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
617036 5h7u 36034 cing 4-filtered-FRED STAR entry full 787


data_FRED_restraints_with_modified_coordinates_PDB_code_5h7u

# This FRED archive file contains, for PDB entry <5h7u>:
# 
# - 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_5h7u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5h7u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14564.04

    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 $Eukaryotic_translation_initiation_factor_3_subunit_C A . 1 1 
    stop_

save_


save_Eukaryotic_translation_initiation_factor_3_subunit_C
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Eukaryotic translation initiation factor 3 subunit C"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SESELDQESDDSFFNESESESEADVDSDDSDAKPYGPDWFKKSEFRKQGGGSNKFLKSSNYDSSDEESDEEDGKKVVKSAKEKLLDEMQDVYNKISQAENSDDWLTISNEFDLISRLLVRAQQQNWGT
    _Entity.Number_of_monomers           128

    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 SER . 1 1 
         2 GLU . 1 1 
         3 SER . 1 1 
         4 GLU . 1 1 
         5 LEU . 1 1 
         6 ASP . 1 1 
         7 GLN . 1 1 
         8 GLU . 1 1 
         9 SER . 1 1 
        10 ASP . 1 1 
        11 ASP . 1 1 
        12 SER . 1 1 
        13 PHE . 1 1 
        14 PHE . 1 1 
        15 ASN . 1 1 
        16 GLU . 1 1 
        17 SER . 1 1 
        18 GLU . 1 1 
        19 SER . 1 1 
        20 GLU . 1 1 
        21 SER . 1 1 
        22 GLU . 1 1 
        23 ALA . 1 1 
        24 ASP . 1 1 
        25 VAL . 1 1 
        26 ASP . 1 1 
        27 SER . 1 1 
        28 ASP . 1 1 
        29 ASP . 1 1 
        30 SER . 1 1 
        31 ASP . 1 1 
        32 ALA . 1 1 
        33 LYS . 1 1 
        34 PRO . 1 1 
        35 TYR . 1 1 
        36 GLY . 1 1 
        37 PRO . 1 1 
        38 ASP . 1 1 
        39 TRP . 1 1 
        40 PHE . 1 1 
        41 LYS . 1 1 
        42 LYS . 1 1 
        43 SER . 1 1 
        44 GLU . 1 1 
        45 PHE . 1 1 
        46 ARG . 1 1 
        47 LYS . 1 1 
        48 GLN . 1 1 
        49 GLY . 1 1 
        50 GLY . 1 1 
        51 GLY . 1 1 
        52 SER . 1 1 
        53 ASN . 1 1 
        54 LYS . 1 1 
        55 PHE . 1 1 
        56 LEU . 1 1 
        57 LYS . 1 1 
        58 SER . 1 1 
        59 SER . 1 1 
        60 ASN . 1 1 
        61 TYR . 1 1 
        62 ASP . 1 1 
        63 SER . 1 1 
        64 SER . 1 1 
        65 ASP . 1 1 
        66 GLU . 1 1 
        67 GLU . 1 1 
        68 SER . 1 1 
        69 ASP . 1 1 
        70 GLU . 1 1 
        71 GLU . 1 1 
        72 ASP . 1 1 
        73 GLY . 1 1 
        74 LYS . 1 1 
        75 LYS . 1 1 
        76 VAL . 1 1 
        77 VAL . 1 1 
        78 LYS . 1 1 
        79 SER . 1 1 
        80 ALA . 1 1 
        81 LYS . 1 1 
        82 GLU . 1 1 
        83 LYS . 1 1 
        84 LEU . 1 1 
        85 LEU . 1 1 
        86 ASP . 1 1 
        87 GLU . 1 1 
        88 MET . 1 1 
        89 GLN . 1 1 
        90 ASP . 1 1 
        91 VAL . 1 1 
        92 TYR . 1 1 
        93 ASN . 1 1 
        94 LYS . 1 1 
        95 ILE . 1 1 
        96 SER . 1 1 
        97 GLN . 1 1 
        98 ALA . 1 1 
        99 GLU . 1 1 
       100 ASN . 1 1 
       101 SER . 1 1 
       102 ASP . 1 1 
       103 ASP . 1 1 
       104 TRP . 1 1 
       105 LEU . 1 1 
       106 THR . 1 1 
       107 ILE . 1 1 
       108 SER . 1 1 
       109 ASN . 1 1 
       110 GLU . 1 1 
       111 PHE . 1 1 
       112 ASP . 1 1 
       113 LEU . 1 1 
       114 ILE . 1 1 
       115 SER . 1 1 
       116 ARG . 1 1 
       117 LEU . 1 1 
       118 LEU . 1 1 
       119 VAL . 1 1 
       120 ARG . 1 1 
       121 ALA . 1 1 
       122 GLN . 1 1 
       123 GLN . 1 1 
       124 GLN . 1 1 
       125 ASN . 1 1 
       126 TRP . 1 1 
       127 GLY . 1 1 
       128 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

       SER   1   1 1 1 
       GLU   2   2 1 1 
       SER   3   3 1 1 
       GLU   4   4 1 1 
       LEU   5   5 1 1 
       ASP   6   6 1 1 
       GLN   7   7 1 1 
       GLU   8   8 1 1 
       SER   9   9 1 1 
       ASP  10  10 1 1 
       ASP  11  11 1 1 
       SER  12  12 1 1 
       PHE  13  13 1 1 
       PHE  14  14 1 1 
       ASN  15  15 1 1 
       GLU  16  16 1 1 
       SER  17  17 1 1 
       GLU  18  18 1 1 
       SER  19  19 1 1 
       GLU  20  20 1 1 
       SER  21  21 1 1 
       GLU  22  22 1 1 
       ALA  23  23 1 1 
       ASP  24  24 1 1 
       VAL  25  25 1 1 
       ASP  26  26 1 1 
       SER  27  27 1 1 
       ASP  28  28 1 1 
       ASP  29  29 1 1 
       SER  30  30 1 1 
       ASP  31  31 1 1 
       ALA  32  32 1 1 
       LYS  33  33 1 1 
       PRO  34  34 1 1 
       TYR  35  35 1 1 
       GLY  36  36 1 1 
       PRO  37  37 1 1 
       ASP  38  38 1 1 
       TRP  39  39 1 1 
       PHE  40  40 1 1 
       LYS  41  41 1 1 
       LYS  42  42 1 1 
       SER  43  43 1 1 
       GLU  44  44 1 1 
       PHE  45  45 1 1 
       ARG  46  46 1 1 
       LYS  47  47 1 1 
       GLN  48  48 1 1 
       GLY  49  49 1 1 
       GLY  50  50 1 1 
       GLY  51  51 1 1 
       SER  52  52 1 1 
       ASN  53  53 1 1 
       LYS  54  54 1 1 
       PHE  55  55 1 1 
       LEU  56  56 1 1 
       LYS  57  57 1 1 
       SER  58  58 1 1 
       SER  59  59 1 1 
       ASN  60  60 1 1 
       TYR  61  61 1 1 
       ASP  62  62 1 1 
       SER  63  63 1 1 
       SER  64  64 1 1 
       ASP  65  65 1 1 
       GLU  66  66 1 1 
       GLU  67  67 1 1 
       SER  68  68 1 1 
       ASP  69  69 1 1 
       GLU  70  70 1 1 
       GLU  71  71 1 1 
       ASP  72  72 1 1 
       GLY  73  73 1 1 
       LYS  74  74 1 1 
       LYS  75  75 1 1 
       VAL  76  76 1 1 
       VAL  77  77 1 1 
       LYS  78  78 1 1 
       SER  79  79 1 1 
       ALA  80  80 1 1 
       LYS  81  81 1 1 
       GLU  82  82 1 1 
       LYS  83  83 1 1 
       LEU  84  84 1 1 
       LEU  85  85 1 1 
       ASP  86  86 1 1 
       GLU  87  87 1 1 
       MET  88  88 1 1 
       GLN  89  89 1 1 
       ASP  90  90 1 1 
       VAL  91  91 1 1 
       TYR  92  92 1 1 
       ASN  93  93 1 1 
       LYS  94  94 1 1 
       ILE  95  95 1 1 
       SER  96  96 1 1 
       GLN  97  97 1 1 
       ALA  98  98 1 1 
       GLU  99  99 1 1 
       ASN 100 100 1 1 
       SER 101 101 1 1 
       ASP 102 102 1 1 
       ASP 103 103 1 1 
       TRP 104 104 1 1 
       LEU 105 105 1 1 
       THR 106 106 1 1 
       ILE 107 107 1 1 
       SER 108 108 1 1 
       ASN 109 109 1 1 
       GLU 110 110 1 1 
       PHE 111 111 1 1 
       ASP 112 112 1 1 
       LEU 113 113 1 1 
       ILE 114 114 1 1 
       SER 115 115 1 1 
       ARG 116 116 1 1 
       LEU 117 117 1 1 
       LEU 118 118 1 1 
       VAL 119 119 1 1 
       ARG 120 120 1 1 
       ALA 121 121 1 1 
       GLN 122 122 1 1 
       GLN 123 123 1 1 
       GLN 124 124 1 1 
       ASN 125 125 1 1 
       TRP 126 126 1 1 
       GLY 127 127 1 1 
       THR 128 128 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
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       154 1 . . . 1 1 
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       188 1 . . . 1 1 
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       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
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       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
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       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 
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       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 
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       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         1 1 2 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
         2 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         2 1 2 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
         3 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
         3 1 2 1 1   4 GLU QG   .   4 GLU- QG   1 1 
         4 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         4 1 2 1 1   5 LEU QD   .   5 LEU  QQD  1 1 
         5 1 1 1 1  13 PHE QB   .  13 PHE  QB   1 1 
         5 1 2 1 1  14 PHE H    .  14 PHE  HN   1 1 
         6 1 1 1 1  14 PHE H    .  14 PHE  HN   1 1 
         6 1 2 1 1  14 PHE QB   .  14 PHE  QB   1 1 
         7 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
         7 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
         8 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
         8 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
         9 1 1 1 1  25 VAL H    .  25 VAL  HN   1 1 
         9 1 2 1 1  25 VAL HB   .  25 VAL  HB   1 1 
        10 1 1 1 1  25 VAL H    .  25 VAL  HN   1 1 
        10 1 2 1 1  26 ASP H    .  26 ASP- HN   1 1 
        11 1 1 1 1  25 VAL HB   .  25 VAL  HB   1 1 
        11 1 2 1 1  26 ASP H    .  26 ASP- HN   1 1 
        12 1 1 1 1  26 ASP H    .  26 ASP- HN   1 1 
        12 1 2 1 1  26 ASP QB   .  26 ASP- QB   1 1 
        13 1 1 1 1  32 ALA H    .  32 ALA  HN   1 1 
        13 1 2 1 1  32 ALA MB   .  32 ALA  QB   1 1 
        14 1 1 1 1  32 ALA HA   .  32 ALA  HA   1 1 
        14 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        15 1 1 1 1  32 ALA MB   .  32 ALA  QB   1 1 
        15 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        16 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        16 1 2 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        17 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        17 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
        18 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        18 1 2 1 1  34 PRO HD2  .  34 PROO HD2  1 1 
        19 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        19 1 2 1 1  34 PRO HD3  .  34 PROO HD3  1 1 
        20 1 1 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        20 1 2 1 1  34 PRO HD2  .  34 PROO HD2  1 1 
        21 1 1 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        21 1 2 1 1  34 PRO HD3  .  34 PROO HD3  1 1 
        22 1 1 1 1  33 LYS QD   .  33 LYS+ QD   1 1 
        22 1 2 1 1  34 PRO QD   .  34 PROO QD   1 1 
        23 1 1 1 1  34 PRO HA   .  34 PROO HA   1 1 
        23 1 2 1 1  34 PRO QG   .  34 PROO QG   1 1 
        24 1 1 1 1  34 PRO QB   .  34 PROO QB   1 1 
        24 1 2 1 1  35 TYR H    .  35 TYR  HN   1 1 
        25 1 1 1 1  34 PRO QB   .  34 PROO QB   1 1 
        25 1 2 1 1  35 TYR QD   .  35 TYR  QD   1 1 
        26 1 1 1 1  34 PRO QB   .  34 PROO QB   1 1 
        26 1 2 1 1  35 TYR QE   .  35 TYR  QE   1 1 
        27 1 1 1 1  34 PRO QD   .  34 PROO QD   1 1 
        27 1 2 1 1  35 TYR H    .  35 TYR  HN   1 1 
        28 1 1 1 1  34 PRO QG   .  34 PROO QG   1 1 
        28 1 2 1 1  35 TYR H    .  35 TYR  HN   1 1 
        29 1 1 1 1  34 PRO QG   .  34 PROO QG   1 1 
        29 1 2 1 1  35 TYR QE   .  35 TYR  QE   1 1 
        30 1 1 1 1  35 TYR H    .  35 TYR  HN   1 1 
        30 1 2 1 1  35 TYR QD   .  35 TYR  QD   1 1 
        31 1 1 1 1  35 TYR H    .  35 TYR  HN   1 1 
        31 1 2 1 1  36 GLY H    .  36 GLY  HN   1 1 
        32 1 1 1 1  35 TYR HA   .  35 TYR  HA   1 1 
        32 1 2 1 1  35 TYR QD   .  35 TYR  QD   1 1 
        33 1 1 1 1  36 GLY H    .  36 GLY  HN   1 1 
        33 1 2 1 1  37 PRO QD   .  37 PROO QD   1 1 
        34 1 1 1 1  36 GLY QA   .  36 GLY  QA   1 1 
        34 1 2 1 1  37 PRO QD   .  37 PROO QD   1 1 
        35 1 1 1 1  37 PRO HA   .  37 PROO HA   1 1 
        35 1 2 1 1  37 PRO HG2  .  37 PROO HG2  1 1 
        36 1 1 1 1  37 PRO HA   .  37 PROO HA   1 1 
        36 1 2 1 1  37 PRO HG3  .  37 PROO HG3  1 1 
        37 1 1 1 1  37 PRO QB   .  37 PROO QB   1 1 
        37 1 2 1 1  38 ASP H    .  38 ASP- HN   1 1 
        38 1 1 1 1  37 PRO HB2  .  37 PROO HB2  1 1 
        38 1 2 1 1  38 ASP H    .  38 ASP- HN   1 1 
        39 1 1 1 1  37 PRO HB3  .  37 PROO HB3  1 1 
        39 1 2 1 1  38 ASP H    .  38 ASP- HN   1 1 
        40 1 1 1 1  37 PRO QD   .  37 PROO QD   1 1 
        40 1 2 1 1  38 ASP H    .  38 ASP- HN   1 1 
        41 1 1 1 1  38 ASP H    .  38 ASP- HN   1 1 
        41 1 2 1 1  39 TRP H    .  39 TRP  HN   1 1 
        42 1 1 1 1  38 ASP QB   .  38 ASP- QB   1 1 
        42 1 2 1 1  39 TRP H    .  39 TRP  HN   1 1 
        43 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
        43 1 2 1 1  39 TRP HD1  .  39 TRP  HD1  1 1 
        44 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
        44 1 2 1 1  40 PHE H    .  40 PHE  HN   1 1 
        45 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
        45 1 2 1 1  39 TRP HD1  .  39 TRP  HD1  1 1 
        46 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
        46 1 2 1 1  39 TRP HE3  .  39 TRP  HE3  1 1 
        47 1 1 1 1  39 TRP QB   .  39 TRP  QB   1 1 
        47 1 2 1 1  40 PHE H    .  40 PHE  HN   1 1 
        48 1 1 1 1  39 TRP HB2  .  39 TRP  HB2  1 1 
        48 1 2 1 1  39 TRP HE3  .  39 TRP  HE3  1 1 
        49 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
        49 1 2 1 1  39 TRP HE3  .  39 TRP  HE3  1 1 
        50 1 1 1 1  40 PHE H    .  40 PHE  HN   1 1 
        50 1 2 1 1  40 PHE QB   .  40 PHE  QB   1 1 
        51 1 1 1 1  40 PHE H    .  40 PHE  HN   1 1 
        51 1 2 1 1  40 PHE QD   .  40 PHE  QD   1 1 
        52 1 1 1 1  40 PHE H    .  40 PHE  HN   1 1 
        52 1 2 1 1  41 LYS H    .  41 LYS+ HN   1 1 
        53 1 1 1 1  40 PHE HA   .  40 PHE  HA   1 1 
        53 1 2 1 1  40 PHE QD   .  40 PHE  QD   1 1 
        54 1 1 1 1  40 PHE QB   .  40 PHE  QB   1 1 
        54 1 2 1 1  41 LYS H    .  41 LYS+ HN   1 1 
        55 1 1 1 1  41 LYS H    .  41 LYS+ HN   1 1 
        55 1 2 1 1  41 LYS QG   .  41 LYS+ QG   1 1 
        56 1 1 1 1  41 LYS HA   .  41 LYS+ HA   1 1 
        56 1 2 1 1  41 LYS QG   .  41 LYS+ QG   1 1 
        57 1 1 1 1  47 LYS H    .  47 LYS+ HN   1 1 
        57 1 2 1 1  47 LYS HG2  .  47 LYS+ HG2  1 1 
        58 1 1 1 1  47 LYS H    .  47 LYS+ HN   1 1 
        58 1 2 1 1  47 LYS QG   .  47 LYS+ QG   1 1 
        59 1 1 1 1  47 LYS H    .  47 LYS+ HN   1 1 
        59 1 2 1 1  47 LYS HG3  .  47 LYS+ HG3  1 1 
        60 1 1 1 1  47 LYS HA   .  47 LYS+ HA   1 1 
        60 1 2 1 1  47 LYS QG   .  47 LYS+ QG   1 1 
        61 1 1 1 1  55 PHE H    .  55 PHE  HN   1 1 
        61 1 2 1 1  55 PHE HB2  .  55 PHE  HB2  1 1 
        62 1 1 1 1  55 PHE H    .  55 PHE  HN   1 1 
        62 1 2 1 1  55 PHE QB   .  55 PHE  QB   1 1 
        63 1 1 1 1  55 PHE H    .  55 PHE  HN   1 1 
        63 1 2 1 1  55 PHE HB3  .  55 PHE  HB3  1 1 
        64 1 1 1 1  55 PHE H    .  55 PHE  HN   1 1 
        64 1 2 1 1  55 PHE QD   .  55 PHE  QD   1 1 
        65 1 1 1 1  55 PHE H    .  55 PHE  HN   1 1 
        65 1 2 1 1  56 LEU H    .  56 LEU  HN   1 1 
        66 1 1 1 1  55 PHE QB   .  55 PHE  QB   1 1 
        66 1 2 1 1  56 LEU H    .  56 LEU  HN   1 1 
        67 1 1 1 1  56 LEU H    .  56 LEU  HN   1 1 
        67 1 2 1 1  56 LEU QD   .  56 LEU  QQD  1 1 
        68 1 1 1 1  56 LEU H    .  56 LEU  HN   1 1 
        68 1 2 1 1  57 LYS H    .  57 LYS+ HN   1 1 
        69 1 1 1 1  56 LEU HA   .  56 LEU  HA   1 1 
        69 1 2 1 1  56 LEU QD   .  56 LEU  QQD  1 1 
        70 1 1 1 1  56 LEU HA   .  56 LEU  HA   1 1 
        70 1 2 1 1  56 LEU HG   .  56 LEU  HG   1 1 
        71 1 1 1 1  62 ASP H    .  62 ASP- HN   1 1 
        71 1 2 1 1  62 ASP QB   .  62 ASP- QB   1 1 
        72 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        72 1 2 1 1  66 GLU HB2  .  66 GLU- HB2  1 1 
        73 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        73 1 2 1 1  66 GLU QB   .  66 GLU- QB   1 1 
        74 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        74 1 2 1 1  66 GLU HB3  .  66 GLU- HB3  1 1 
        75 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
        75 1 2 1 1  67 GLU H    .  67 GLU- HN   1 1 
        76 1 1 1 1  70 GLU H    .  70 GLU- HN   1 1 
        76 1 2 1 1  70 GLU QG   .  70 GLU- QG   1 1 
        77 1 1 1 1  70 GLU HA   .  70 GLU- HA   1 1 
        77 1 2 1 1  71 GLU H    .  71 GLU- HN   1 1 
        78 1 1 1 1  70 GLU QB   .  70 GLU- QB   1 1 
        78 1 2 1 1  71 GLU H    .  71 GLU- HN   1 1 
        79 1 1 1 1  70 GLU QG   .  70 GLU- QG   1 1 
        79 1 2 1 1  71 GLU H    .  71 GLU- HN   1 1 
        80 1 1 1 1  71 GLU H    .  71 GLU- HN   1 1 
        80 1 2 1 1  71 GLU QB   .  71 GLU- QB   1 1 
        81 1 1 1 1  72 ASP H    .  72 ASP- HN   1 1 
        81 1 2 1 1  72 ASP QB   .  72 ASP- QB   1 1 
        82 1 1 1 1  72 ASP HA   .  72 ASP- HA   1 1 
        82 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
        83 1 1 1 1  72 ASP HA   .  72 ASP- HA   1 1 
        83 1 2 1 1 105 LEU HB2  . 105 LEU  HB2  1 1 
        84 1 1 1 1  72 ASP HA   .  72 ASP- HA   1 1 
        84 1 2 1 1 105 LEU HB3  . 105 LEU  HB3  1 1 
        85 1 1 1 1  72 ASP HA   .  72 ASP- HA   1 1 
        85 1 2 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
        86 1 1 1 1  72 ASP QB   .  72 ASP- QB   1 1 
        86 1 2 1 1 105 LEU HB2  . 105 LEU  HB2  1 1 
        87 1 1 1 1  72 ASP QB   .  72 ASP- QB   1 1 
        87 1 2 1 1 105 LEU HB3  . 105 LEU  HB3  1 1 
        88 1 1 1 1  73 GLY H    .  73 GLY  HN   1 1 
        88 1 2 1 1  74 LYS H    .  74 LYS+ HN   1 1 
        89 1 1 1 1  73 GLY QA   .  73 GLY  QA   1 1 
        89 1 2 1 1  74 LYS H    .  74 LYS+ HN   1 1 
        90 1 1 1 1  74 LYS H    .  74 LYS+ HN   1 1 
        90 1 2 1 1  75 LYS HA   .  75 LYS+ HA   1 1 
        91 1 1 1 1  74 LYS H    .  74 LYS+ HN   1 1 
        91 1 2 1 1  75 LYS QB   .  75 LYS+ QB   1 1 
        92 1 1 1 1  74 LYS H    .  74 LYS+ HN   1 1 
        92 1 2 1 1  75 LYS QG   .  75 LYS+ QG   1 1 
        93 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        93 1 2 1 1  75 LYS QG   .  75 LYS+ QG   1 1 
        94 1 1 1 1  75 LYS QB   .  75 LYS+ QB   1 1 
        94 1 2 1 1  76 VAL H    .  76 VAL  HN   1 1 
        95 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        95 1 2 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        96 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        96 1 2 1 1  76 VAL QG   .  76 VAL  QQG  1 1 
        97 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        97 1 2 1 1  77 VAL H    .  77 VAL  HN   1 1 
        98 1 1 1 1  76 VAL HA   .  76 VAL  HA   1 1 
        98 1 2 1 1  77 VAL H    .  77 VAL  HN   1 1 
        99 1 1 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        99 1 2 1 1  77 VAL H    .  77 VAL  HN   1 1 
       100 1 1 1 1  76 VAL QG   .  76 VAL  QQG  1 1 
       100 1 2 1 1  77 VAL H    .  77 VAL  HN   1 1 
       101 1 1 1 1  77 VAL HB   .  77 VAL  HB   1 1 
       101 1 2 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       102 1 1 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       102 1 2 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       103 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       103 1 2 1 1  78 LYS HB2  .  78 LYS+ HB2  1 1 
       104 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       104 1 2 1 1  78 LYS QB   .  78 LYS+ QB   1 1 
       105 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       105 1 2 1 1  78 LYS HB3  .  78 LYS+ HB3  1 1 
       106 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       106 1 2 1 1  78 LYS QE   .  78 LYS+ QE   1 1 
       107 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       107 1 2 1 1  78 LYS HG2  .  78 LYS+ HG2  1 1 
       108 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       108 1 2 1 1  78 LYS QG   .  78 LYS+ QG   1 1 
       109 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       109 1 2 1 1  78 LYS HG3  .  78 LYS+ HG3  1 1 
       110 1 1 1 1  78 LYS H    .  78 LYS+ HN   1 1 
       110 1 2 1 1  79 SER H    .  79 SER  HN   1 1 
       111 1 1 1 1  78 LYS HA   .  78 LYS+ HA   1 1 
       111 1 2 1 1  78 LYS QD   .  78 LYS+ QD   1 1 
       112 1 1 1 1  78 LYS HA   .  78 LYS+ HA   1 1 
       112 1 2 1 1  78 LYS HG2  .  78 LYS+ HG2  1 1 
       113 1 1 1 1  78 LYS HA   .  78 LYS+ HA   1 1 
       113 1 2 1 1  78 LYS HG3  .  78 LYS+ HG3  1 1 
       114 1 1 1 1  78 LYS HA   .  78 LYS+ HA   1 1 
       114 1 2 1 1  79 SER H    .  79 SER  HN   1 1 
       115 1 1 1 1  78 LYS QB   .  78 LYS+ QB   1 1 
       115 1 2 1 1  78 LYS QE   .  78 LYS+ QE   1 1 
       116 1 1 1 1  78 LYS QE   .  78 LYS+ QE   1 1 
       116 1 2 1 1  78 LYS QG   .  78 LYS+ QG   1 1 
       117 1 1 1 1  79 SER H    .  79 SER  HN   1 1 
       117 1 2 1 1  82 GLU H    .  82 GLU- HN   1 1 
       118 1 1 1 1  79 SER H    .  79 SER  HN   1 1 
       118 1 2 1 1  82 GLU QB   .  82 GLU- QB   1 1 
       119 1 1 1 1  79 SER HG   .  79 SER  HG   1 1 
       119 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       120 1 1 1 1  79 SER HG   .  79 SER  HG   1 1 
       120 1 2 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       121 1 1 1 1  79 SER HG   .  79 SER  HG   1 1 
       121 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       122 1 1 1 1  80 ALA H    .  80 ALA  HN   1 1 
       122 1 2 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       123 1 1 1 1  80 ALA H    .  80 ALA  HN   1 1 
       123 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       124 1 1 1 1  80 ALA HA   .  80 ALA  HA   1 1 
       124 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       125 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       125 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       126 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       126 1 2 1 1 120 ARG QB   . 120 ARG+ QB   1 1 
       127 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       127 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       128 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       128 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       129 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       129 1 2 1 1 121 ALA HA   . 121 ALA  HA   1 1 
       130 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       130 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       131 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       131 1 2 1 1 126 TRP HZ2  . 126 TRP  HZ2  1 1 
       132 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       132 1 2 1 1  81 LYS HB2  .  81 LYS+ HB2  1 1 
       133 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       133 1 2 1 1  81 LYS QB   .  81 LYS+ QB   1 1 
       134 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       134 1 2 1 1  81 LYS HB3  .  81 LYS+ HB3  1 1 
       135 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       135 1 2 1 1  81 LYS QG   .  81 LYS+ QG   1 1 
       136 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       136 1 2 1 1  82 GLU H    .  82 GLU- HN   1 1 
       137 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       137 1 2 1 1  84 LEU H    .  84 LEU  HN   1 1 
       138 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       138 1 2 1 1  84 LEU QB   .  84 LEU  QB   1 1 
       139 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       139 1 2 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       140 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       140 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       141 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       141 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       142 1 1 1 1  81 LYS HB2  .  81 LYS+ HB2  1 1 
       142 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       143 1 1 1 1  81 LYS HB3  .  81 LYS+ HB3  1 1 
       143 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       144 1 1 1 1  81 LYS QG   .  81 LYS+ QG   1 1 
       144 1 2 1 1  82 GLU H    .  82 GLU- HN   1 1 
       145 1 1 1 1  81 LYS QG   .  81 LYS+ QG   1 1 
       145 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       146 1 1 1 1  81 LYS QG   .  81 LYS+ QG   1 1 
       146 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       147 1 1 1 1  81 LYS QG   .  81 LYS+ QG   1 1 
       147 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       148 1 1 1 1  81 LYS QG   .  81 LYS+ QG   1 1 
       148 1 2 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       149 1 1 1 1  82 GLU H    .  82 GLU- HN   1 1 
       149 1 2 1 1  82 GLU HB2  .  82 GLU- HB2  1 1 
       150 1 1 1 1  82 GLU H    .  82 GLU- HN   1 1 
       150 1 2 1 1  82 GLU HB3  .  82 GLU- HB3  1 1 
       151 1 1 1 1  82 GLU H    .  82 GLU- HN   1 1 
       151 1 2 1 1  82 GLU HG2  .  82 GLU- HG2  1 1 
       152 1 1 1 1  82 GLU H    .  82 GLU- HN   1 1 
       152 1 2 1 1  82 GLU HG3  .  82 GLU- HG3  1 1 
       153 1 1 1 1  82 GLU H    .  82 GLU- HN   1 1 
       153 1 2 1 1  83 LYS H    .  83 LYS+ HN   1 1 
       154 1 1 1 1  82 GLU H    .  82 GLU- HN   1 1 
       154 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       155 1 1 1 1  82 GLU HA   .  82 GLU- HA   1 1 
       155 1 2 1 1  82 GLU HG2  .  82 GLU- HG2  1 1 
       156 1 1 1 1  82 GLU HA   .  82 GLU- HA   1 1 
       156 1 2 1 1  82 GLU QG   .  82 GLU- QG   1 1 
       157 1 1 1 1  82 GLU HA   .  82 GLU- HA   1 1 
       157 1 2 1 1  82 GLU HG3  .  82 GLU- HG3  1 1 
       158 1 1 1 1  82 GLU HA   .  82 GLU- HA   1 1 
       158 1 2 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       159 1 1 1 1  82 GLU QB   .  82 GLU- QB   1 1 
       159 1 2 1 1  83 LYS H    .  83 LYS+ HN   1 1 
       160 1 1 1 1  82 GLU QG   .  82 GLU- QG   1 1 
       160 1 2 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       161 1 1 1 1  83 LYS H    .  83 LYS+ HN   1 1 
       161 1 2 1 1  83 LYS QB   .  83 LYS+ QB   1 1 
       162 1 1 1 1  83 LYS H    .  83 LYS+ HN   1 1 
       162 1 2 1 1  83 LYS QE   .  83 LYS+ QE   1 1 
       163 1 1 1 1  83 LYS H    .  83 LYS+ HN   1 1 
       163 1 2 1 1  83 LYS QG   .  83 LYS+ QG   1 1 
       164 1 1 1 1  83 LYS H    .  83 LYS+ HN   1 1 
       164 1 2 1 1  84 LEU H    .  84 LEU  HN   1 1 
       165 1 1 1 1  83 LYS HA   .  83 LYS+ HA   1 1 
       165 1 2 1 1  83 LYS HG2  .  83 LYS+ HG2  1 1 
       166 1 1 1 1  83 LYS HA   .  83 LYS+ HA   1 1 
       166 1 2 1 1  83 LYS QG   .  83 LYS+ QG   1 1 
       167 1 1 1 1  83 LYS HA   .  83 LYS+ HA   1 1 
       167 1 2 1 1  83 LYS HG3  .  83 LYS+ HG3  1 1 
       168 1 1 1 1  83 LYS QB   .  83 LYS+ QB   1 1 
       168 1 2 1 1  83 LYS QE   .  83 LYS+ QE   1 1 
       169 1 1 1 1  83 LYS QD   .  83 LYS+ QD   1 1 
       169 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       170 1 1 1 1  83 LYS QE   .  83 LYS+ QE   1 1 
       170 1 2 1 1  83 LYS QG   .  83 LYS+ QG   1 1 
       171 1 1 1 1  83 LYS QE   .  83 LYS+ QE   1 1 
       171 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       172 1 1 1 1  84 LEU H    .  84 LEU  HN   1 1 
       172 1 2 1 1  84 LEU QB   .  84 LEU  QB   1 1 
       173 1 1 1 1  84 LEU H    .  84 LEU  HN   1 1 
       173 1 2 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       174 1 1 1 1  84 LEU H    .  84 LEU  HN   1 1 
       174 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       175 1 1 1 1  84 LEU HA   .  84 LEU  HA   1 1 
       175 1 2 1 1  84 LEU MD1  .  84 LEU  QD1  1 1 
       176 1 1 1 1  84 LEU HA   .  84 LEU  HA   1 1 
       176 1 2 1 1  84 LEU MD2  .  84 LEU  QD2  1 1 
       177 1 1 1 1  84 LEU HA   .  84 LEU  HA   1 1 
       177 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       178 1 1 1 1  84 LEU QB   .  84 LEU  QB   1 1 
       178 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       179 1 1 1 1  84 LEU QB   .  84 LEU  QB   1 1 
       179 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       180 1 1 1 1  84 LEU QB   .  84 LEU  QB   1 1 
       180 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       181 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       181 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       182 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       182 1 2 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       183 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       183 1 2 1 1  88 MET ME   .  88 MET  QE   1 1 
       184 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       184 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       185 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       185 1 2 1 1 117 LEU H    . 117 LEU  HN   1 1 
       186 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       186 1 2 1 1 117 LEU QB   . 117 LEU  QB   1 1 
       187 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       187 1 2 1 1 117 LEU HG   . 117 LEU  HG   1 1 
       188 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       188 1 2 1 1 118 LEU H    . 118 LEU  HN   1 1 
       189 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       189 1 2 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       190 1 1 1 1  84 LEU QD   .  84 LEU  QQD  1 1 
       190 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       191 1 1 1 1  84 LEU MD1  .  84 LEU  QD1  1 1 
       191 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       192 1 1 1 1  84 LEU MD1  .  84 LEU  QD1  1 1 
       192 1 2 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       193 1 1 1 1  84 LEU MD2  .  84 LEU  QD2  1 1 
       193 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       194 1 1 1 1  84 LEU MD2  .  84 LEU  QD2  1 1 
       194 1 2 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       195 1 1 1 1  84 LEU HG   .  84 LEU  HG   1 1 
       195 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       196 1 1 1 1  84 LEU HG   .  84 LEU  HG   1 1 
       196 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       197 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       197 1 2 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       198 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       198 1 2 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       199 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       199 1 2 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       200 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       200 1 2 1 1  85 LEU HG   .  85 LEU  HG   1 1 
       201 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       201 1 2 1 1  88 MET ME   .  88 MET  QE   1 1 
       202 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       202 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       203 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       203 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       204 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       204 1 2 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       205 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       205 1 2 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       206 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       206 1 2 1 1  88 MET H    .  88 MET  HN   1 1 
       207 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       207 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       208 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       208 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       209 1 1 1 1  85 LEU QB   .  85 LEU  QB   1 1 
       209 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       210 1 1 1 1  85 LEU QB   .  85 LEU  QB   1 1 
       210 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       211 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       211 1 2 1 1  88 MET ME   .  88 MET  QE   1 1 
       212 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       212 1 2 1 1  92 TYR HA   .  92 TYR  HA   1 1 
       213 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       213 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       214 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       214 1 2 1 1  94 LYS HG3  .  94 LYS+ HG3  1 1 
       215 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       215 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       216 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       216 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       217 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       217 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       218 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       218 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       219 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       219 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       220 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       220 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       221 1 1 1 1  85 LEU QD   .  85 LEU  QQD  1 1 
       221 1 2 1 1  96 SER QB   .  96 SER  QB   1 1 
       222 1 1 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       222 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       223 1 1 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       223 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       224 1 1 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       224 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       225 1 1 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       225 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       226 1 1 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       226 1 2 1 1  96 SER HA   .  96 SER  HA   1 1 
       227 1 1 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       227 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       228 1 1 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       228 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       229 1 1 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       229 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       230 1 1 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       230 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       231 1 1 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       231 1 2 1 1  96 SER HA   .  96 SER  HA   1 1 
       232 1 1 1 1  85 LEU HG   .  85 LEU  HG   1 1 
       232 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       233 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       233 1 2 1 1  86 ASP QB   .  86 ASP- QB   1 1 
       234 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       234 1 2 1 1  87 GLU H    .  87 GLU- HN   1 1 
       235 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       235 1 2 1 1  88 MET H    .  88 MET  HN   1 1 
       236 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       236 1 2 1 1  88 MET ME   .  88 MET  QE   1 1 
       237 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       237 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       238 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       238 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       239 1 1 1 1  86 ASP QB   .  86 ASP- QB   1 1 
       239 1 2 1 1  87 GLU H    .  87 GLU- HN   1 1 
       240 1 1 1 1  87 GLU H    .  87 GLU- HN   1 1 
       240 1 2 1 1  87 GLU QB   .  87 GLU- QB   1 1 
       241 1 1 1 1  87 GLU H    .  87 GLU- HN   1 1 
       241 1 2 1 1  87 GLU QG   .  87 GLU- QG   1 1 
       242 1 1 1 1  87 GLU H    .  87 GLU- HN   1 1 
       242 1 2 1 1  88 MET H    .  88 MET  HN   1 1 
       243 1 1 1 1  87 GLU H    .  87 GLU- HN   1 1 
       243 1 2 1 1  88 MET QG   .  88 MET  QG   1 1 
       244 1 1 1 1  87 GLU HA   .  87 GLU- HA   1 1 
       244 1 2 1 1  87 GLU HG2  .  87 GLU- HG2  1 1 
       245 1 1 1 1  87 GLU HA   .  87 GLU- HA   1 1 
       245 1 2 1 1  87 GLU QG   .  87 GLU- QG   1 1 
       246 1 1 1 1  87 GLU HA   .  87 GLU- HA   1 1 
       246 1 2 1 1  87 GLU HG3  .  87 GLU- HG3  1 1 
       247 1 1 1 1  87 GLU QB   .  87 GLU- QB   1 1 
       247 1 2 1 1  88 MET H    .  88 MET  HN   1 1 
       248 1 1 1 1  87 GLU QB   .  87 GLU- QB   1 1 
       248 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       249 1 1 1 1  87 GLU QG   .  87 GLU- QG   1 1 
       249 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       250 1 1 1 1  88 MET H    .  88 MET  HN   1 1 
       250 1 2 1 1  88 MET QB   .  88 MET  QB   1 1 
       251 1 1 1 1  88 MET H    .  88 MET  HN   1 1 
       251 1 2 1 1  88 MET ME   .  88 MET  QE   1 1 
       252 1 1 1 1  88 MET H    .  88 MET  HN   1 1 
       252 1 2 1 1  88 MET QG   .  88 MET  QG   1 1 
       253 1 1 1 1  88 MET H    .  88 MET  HN   1 1 
       253 1 2 1 1  89 GLN H    .  89 GLN  HN   1 1 
       254 1 1 1 1  88 MET H    .  88 MET  HN   1 1 
       254 1 2 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       255 1 1 1 1  88 MET H    .  88 MET  HN   1 1 
       255 1 2 1 1  90 ASP H    .  90 ASP- HN   1 1 
       256 1 1 1 1  88 MET HA   .  88 MET  HA   1 1 
       256 1 2 1 1  88 MET ME   .  88 MET  QE   1 1 
       257 1 1 1 1  88 MET HA   .  88 MET  HA   1 1 
       257 1 2 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       258 1 1 1 1  88 MET QB   .  88 MET  QB   1 1 
       258 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       259 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       259 1 2 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       260 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       260 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       261 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       261 1 2 1 1  92 TYR HA   .  92 TYR  HA   1 1 
       262 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       262 1 2 1 1  92 TYR HB2  .  92 TYR  HB2  1 1 
       263 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       263 1 2 1 1  92 TYR HB3  .  92 TYR  HB3  1 1 
       264 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       264 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       265 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       265 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       266 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       266 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       267 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       267 1 2 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       268 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       268 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       269 1 1 1 1  88 MET ME   .  88 MET  QE   1 1 
       269 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       270 1 1 1 1  88 MET QG   .  88 MET  QG   1 1 
       270 1 2 1 1  89 GLN H    .  89 GLN  HN   1 1 
       271 1 1 1 1  88 MET QG   .  88 MET  QG   1 1 
       271 1 2 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       272 1 1 1 1  88 MET QG   .  88 MET  QG   1 1 
       272 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       273 1 1 1 1  88 MET QG   .  88 MET  QG   1 1 
       273 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       274 1 1 1 1  88 MET QG   .  88 MET  QG   1 1 
       274 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       275 1 1 1 1  88 MET HG2  .  88 MET  HG2  1 1 
       275 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       276 1 1 1 1  88 MET HG3  .  88 MET  HG3  1 1 
       276 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       277 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       277 1 2 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       278 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       278 1 2 1 1  89 GLN HG2  .  89 GLN  HG2  1 1 
       279 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       279 1 2 1 1  89 GLN QG   .  89 GLN  QG   1 1 
       280 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       280 1 2 1 1  89 GLN HG3  .  89 GLN  HG3  1 1 
       281 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       281 1 2 1 1  90 ASP H    .  90 ASP- HN   1 1 
       282 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       282 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       283 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       283 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       284 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       284 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       285 1 1 1 1  89 GLN H    .  89 GLN  HN   1 1 
       285 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       286 1 1 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       286 1 2 1 1  89 GLN QE   .  89 GLN  QE2  1 1 
       287 1 1 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       287 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       288 1 1 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       288 1 2 1 1  92 TYR HB3  .  92 TYR  HB3  1 1 
       289 1 1 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       289 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       290 1 1 1 1  89 GLN HA   .  89 GLN  HA   1 1 
       290 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       291 1 1 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       291 1 2 1 1  89 GLN HE21 .  89 GLN  HE21 1 1 
       292 1 1 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       292 1 2 1 1  89 GLN QE   .  89 GLN  QE2  1 1 
       293 1 1 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       293 1 2 1 1  89 GLN HE22 .  89 GLN  HE22 1 1 
       294 1 1 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       294 1 2 1 1  90 ASP H    .  90 ASP- HN   1 1 
       295 1 1 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       295 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       296 1 1 1 1  89 GLN QB   .  89 GLN  QB   1 1 
       296 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       297 1 1 1 1  89 GLN QG   .  89 GLN  QG   1 1 
       297 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       298 1 1 1 1  89 GLN QG   .  89 GLN  QG   1 1 
       298 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       299 1 1 1 1  89 GLN QG   .  89 GLN  QG   1 1 
       299 1 2 1 1  93 ASN HD21 .  93 ASN  HD22 1 1 
       300 1 1 1 1  89 GLN HG2  .  89 GLN  HG2  1 1 
       300 1 2 1 1  93 ASN HD21 .  93 ASN  HD22 1 1 
       301 1 1 1 1  89 GLN HG2  .  89 GLN  HG2  1 1 
       301 1 2 1 1  93 ASN HD22 .  93 ASN  HD21 1 1 
       302 1 1 1 1  89 GLN HG3  .  89 GLN  HG3  1 1 
       302 1 2 1 1  93 ASN HD21 .  93 ASN  HD22 1 1 
       303 1 1 1 1  89 GLN HG3  .  89 GLN  HG3  1 1 
       303 1 2 1 1  93 ASN HD22 .  93 ASN  HD21 1 1 
       304 1 1 1 1  90 ASP H    .  90 ASP- HN   1 1 
       304 1 2 1 1  90 ASP QB   .  90 ASP- QB   1 1 
       305 1 1 1 1  90 ASP H    .  90 ASP- HN   1 1 
       305 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       306 1 1 1 1  90 ASP H    .  90 ASP- HN   1 1 
       306 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       307 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       307 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       308 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       308 1 2 1 1  93 ASN QB   .  93 ASN  QB   1 1 
       309 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       309 1 2 1 1  93 ASN HD21 .  93 ASN  HD22 1 1 
       310 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       310 1 2 1 1  93 ASN HD22 .  93 ASN  HD21 1 1 
       311 1 1 1 1  90 ASP QB   .  90 ASP- QB   1 1 
       311 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       312 1 1 1 1  90 ASP QB   .  90 ASP- QB   1 1 
       312 1 2 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       313 1 1 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       313 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       314 1 1 1 1  90 ASP HB3  .  90 ASP- HB3  1 1 
       314 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       315 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       315 1 2 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       316 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       316 1 2 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       317 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       317 1 2 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       318 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       318 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       319 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       319 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       320 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       320 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       321 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       321 1 2 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       322 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       322 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       323 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       323 1 2 1 1 107 ILE HG13 . 107 ILE  HG13 1 1 
       324 1 1 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       324 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       325 1 1 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       325 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       326 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       326 1 2 1 1  92 TYR H    .  92 TYR  HN   1 1 
       327 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       327 1 2 1 1  92 TYR HA   .  92 TYR  HA   1 1 
       328 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       328 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       329 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       329 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       330 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       330 1 2 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       331 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       331 1 2 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       332 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       332 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       333 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       333 1 2 1 1 111 PHE HZ   . 111 PHE  HZ   1 1 
       334 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       334 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       335 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       335 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       336 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       336 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       337 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       337 1 2 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       338 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       338 1 2 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       339 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       339 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       340 1 1 1 1  92 TYR H    .  92 TYR  HN   1 1 
       340 1 2 1 1  92 TYR HB3  .  92 TYR  HB3  1 1 
       341 1 1 1 1  92 TYR H    .  92 TYR  HN   1 1 
       341 1 2 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       342 1 1 1 1  92 TYR H    .  92 TYR  HN   1 1 
       342 1 2 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       343 1 1 1 1  92 TYR H    .  92 TYR  HN   1 1 
       343 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       344 1 1 1 1  92 TYR HA   .  92 TYR  HA   1 1 
       344 1 2 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       345 1 1 1 1  92 TYR HA   .  92 TYR  HA   1 1 
       345 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       346 1 1 1 1  92 TYR HB3  .  92 TYR  HB3  1 1 
       346 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       347 1 1 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       347 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       348 1 1 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       348 1 2 1 1  93 ASN HA   .  93 ASN  HA   1 1 
       349 1 1 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       349 1 2 1 1  93 ASN QB   .  93 ASN  QB   1 1 
       350 1 1 1 1  92 TYR QD   .  92 TYR  QD   1 1 
       350 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       351 1 1 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       351 1 2 1 1  93 ASN H    .  93 ASN  HN   1 1 
       352 1 1 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       352 1 2 1 1  93 ASN HA   .  93 ASN  HA   1 1 
       353 1 1 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       353 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       354 1 1 1 1  92 TYR QE   .  92 TYR  QE   1 1 
       354 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       355 1 1 1 1  93 ASN H    .  93 ASN  HN   1 1 
       355 1 2 1 1  93 ASN QB   .  93 ASN  QB   1 1 
       356 1 1 1 1  93 ASN H    .  93 ASN  HN   1 1 
       356 1 2 1 1  93 ASN HD22 .  93 ASN  HD21 1 1 
       357 1 1 1 1  93 ASN H    .  93 ASN  HN   1 1 
       357 1 2 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       358 1 1 1 1  93 ASN H    .  93 ASN  HN   1 1 
       358 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       359 1 1 1 1  93 ASN HA   .  93 ASN  HA   1 1 
       359 1 2 1 1  93 ASN HD21 .  93 ASN  HD22 1 1 
       360 1 1 1 1  93 ASN QB   .  93 ASN  QB   1 1 
       360 1 2 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       361 1 1 1 1  93 ASN HB2  .  93 ASN  HB2  1 1 
       361 1 2 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       362 1 1 1 1  93 ASN HB3  .  93 ASN  HB3  1 1 
       362 1 2 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       363 1 1 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       363 1 2 1 1  94 LYS QB   .  94 LYS+ QB   1 1 
       364 1 1 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       364 1 2 1 1  94 LYS HG2  .  94 LYS+ HG2  1 1 
       365 1 1 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       365 1 2 1 1  94 LYS HG3  .  94 LYS+ HG3  1 1 
       366 1 1 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       366 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       367 1 1 1 1  94 LYS H    .  94 LYS+ HN   1 1 
       367 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       368 1 1 1 1  94 LYS HA   .  94 LYS+ HA   1 1 
       368 1 2 1 1  94 LYS QE   .  94 LYS+ QE   1 1 
       369 1 1 1 1  94 LYS HA   .  94 LYS+ HA   1 1 
       369 1 2 1 1  97 GLN H    .  97 GLN  HN   1 1 
       370 1 1 1 1  94 LYS QE   .  94 LYS+ QE   1 1 
       370 1 2 1 1  98 ALA H    .  98 ALA  HN   1 1 
       371 1 1 1 1  94 LYS QE   .  94 LYS+ QE   1 1 
       371 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       372 1 1 1 1  94 LYS QE   .  94 LYS+ QE   1 1 
       372 1 2 1 1 104 TRP HE1  . 104 TRP  HE1  1 1 
       373 1 1 1 1  94 LYS QE   .  94 LYS+ QE   1 1 
       373 1 2 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       374 1 1 1 1  94 LYS HE2  .  94 LYS+ HE2  1 1 
       374 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       375 1 1 1 1  94 LYS HE2  .  94 LYS+ HE2  1 1 
       375 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       376 1 1 1 1  94 LYS HE3  .  94 LYS+ HE3  1 1 
       376 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       377 1 1 1 1  94 LYS HE3  .  94 LYS+ HE3  1 1 
       377 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       378 1 1 1 1  94 LYS HG3  .  94 LYS+ HG3  1 1 
       378 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       379 1 1 1 1  94 LYS HG3  .  94 LYS+ HG3  1 1 
       379 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       380 1 1 1 1  94 LYS HG3  .  94 LYS+ HG3  1 1 
       380 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       381 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       381 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       382 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       382 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       383 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       383 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       384 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       384 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       385 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       385 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       386 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       386 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       387 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       387 1 2 1 1  95 ILE QG   .  95 ILE  QG1  1 1 
       388 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       388 1 2 1 1  97 GLN H    .  97 GLN  HN   1 1 
       389 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       389 1 2 1 1  98 ALA H    .  98 ALA  HN   1 1 
       390 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       390 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       391 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       391 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       392 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       392 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       393 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       393 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       394 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       394 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       395 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       395 1 2 1 1 104 TRP HH2  . 104 TRP  HH2  1 1 
       396 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       396 1 2 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       397 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       397 1 2 1 1 104 TRP HZ3  . 104 TRP  HZ3  1 1 
       398 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       398 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       399 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       399 1 2 1 1 111 PHE HZ   . 111 PHE  HZ   1 1 
       400 1 1 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       400 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       401 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       401 1 2 1 1  96 SER H    .  96 SER  HN   1 1 
       402 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       402 1 2 1 1  96 SER HA   .  96 SER  HA   1 1 
       403 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       403 1 2 1 1 104 TRP HH2  . 104 TRP  HH2  1 1 
       404 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       404 1 2 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       405 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       405 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       406 1 1 1 1  96 SER H    .  96 SER  HN   1 1 
       406 1 2 1 1  96 SER HB2  .  96 SER  HB2  1 1 
       407 1 1 1 1  96 SER H    .  96 SER  HN   1 1 
       407 1 2 1 1  96 SER QB   .  96 SER  QB   1 1 
       408 1 1 1 1  96 SER H    .  96 SER  HN   1 1 
       408 1 2 1 1  96 SER HB3  .  96 SER  HB3  1 1 
       409 1 1 1 1  96 SER H    .  96 SER  HN   1 1 
       409 1 2 1 1  97 GLN H    .  97 GLN  HN   1 1 
       410 1 1 1 1  96 SER QB   .  96 SER  QB   1 1 
       410 1 2 1 1  97 GLN H    .  97 GLN  HN   1 1 
       411 1 1 1 1  97 GLN H    .  97 GLN  HN   1 1 
       411 1 2 1 1  97 GLN QB   .  97 GLN  QB   1 1 
       412 1 1 1 1  97 GLN H    .  97 GLN  HN   1 1 
       412 1 2 1 1  97 GLN QG   .  97 GLN  QG   1 1 
       413 1 1 1 1  97 GLN HA   .  97 GLN  HA   1 1 
       413 1 2 1 1  97 GLN QG   .  97 GLN  QG   1 1 
       414 1 1 1 1  97 GLN QB   .  97 GLN  QB   1 1 
       414 1 2 1 1  98 ALA H    .  98 ALA  HN   1 1 
       415 1 1 1 1  97 GLN QB   .  97 GLN  QB   1 1 
       415 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       416 1 1 1 1  97 GLN HB2  .  97 GLN  HB2  1 1 
       416 1 2 1 1  98 ALA H    .  98 ALA  HN   1 1 
       417 1 1 1 1  97 GLN HB3  .  97 GLN  HB3  1 1 
       417 1 2 1 1  98 ALA H    .  98 ALA  HN   1 1 
       418 1 1 1 1  97 GLN QG   .  97 GLN  QG   1 1 
       418 1 2 1 1  98 ALA H    .  98 ALA  HN   1 1 
       419 1 1 1 1  97 GLN QG   .  97 GLN  QG   1 1 
       419 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       420 1 1 1 1  98 ALA H    .  98 ALA  HN   1 1 
       420 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       421 1 1 1 1  98 ALA H    .  98 ALA  HN   1 1 
       421 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       422 1 1 1 1  98 ALA H    .  98 ALA  HN   1 1 
       422 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       423 1 1 1 1  98 ALA HA   .  98 ALA  HA   1 1 
       423 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       424 1 1 1 1  98 ALA HA   .  98 ALA  HA   1 1 
       424 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       425 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       425 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       426 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       426 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       427 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       427 1 2 1 1 104 TRP HE1  . 104 TRP  HE1  1 1 
       428 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       428 1 2 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       429 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       429 1 2 1 1  99 GLU QB   .  99 GLU- QB   1 1 
       430 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       430 1 2 1 1  99 GLU HG2  .  99 GLU- HG2  1 1 
       431 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       431 1 2 1 1  99 GLU HG3  .  99 GLU- HG3  1 1 
       432 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       432 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       433 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       433 1 2 1 1 100 ASN HA   . 100 ASN  HA   1 1 
       434 1 1 1 1  99 GLU HA   .  99 GLU- HA   1 1 
       434 1 2 1 1  99 GLU QG   .  99 GLU- QG   1 1 
       435 1 1 1 1  99 GLU QB   .  99 GLU- QB   1 1 
       435 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       436 1 1 1 1  99 GLU HB2  .  99 GLU- HB2  1 1 
       436 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       437 1 1 1 1  99 GLU HB3  .  99 GLU- HB3  1 1 
       437 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       438 1 1 1 1  99 GLU QG   .  99 GLU- QG   1 1 
       438 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       439 1 1 1 1 100 ASN H    . 100 ASN  HN   1 1 
       439 1 2 1 1 100 ASN HB2  . 100 ASN  HB2  1 1 
       440 1 1 1 1 100 ASN H    . 100 ASN  HN   1 1 
       440 1 2 1 1 100 ASN HB3  . 100 ASN  HB3  1 1 
       441 1 1 1 1 100 ASN HA   . 100 ASN  HA   1 1 
       441 1 2 1 1 100 ASN QD   . 100 ASN  QD2  1 1 
       442 1 1 1 1 102 ASP QB   . 102 ASP- QB   1 1 
       442 1 2 1 1 103 ASP H    . 103 ASP- HN   1 1 
       443 1 1 1 1 103 ASP H    . 103 ASP- HN   1 1 
       443 1 2 1 1 104 TRP H    . 104 TRP  HN   1 1 
       444 1 1 1 1 103 ASP QB   . 103 ASP- QB   1 1 
       444 1 2 1 1 104 TRP H    . 104 TRP  HN   1 1 
       445 1 1 1 1 104 TRP H    . 104 TRP  HN   1 1 
       445 1 2 1 1 104 TRP HD1  . 104 TRP  HD1  1 1 
       446 1 1 1 1 104 TRP H    . 104 TRP  HN   1 1 
       446 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
       447 1 1 1 1 104 TRP H    . 104 TRP  HN   1 1 
       447 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       448 1 1 1 1 104 TRP HA   . 104 TRP  HA   1 1 
       448 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       449 1 1 1 1 104 TRP HA   . 104 TRP  HA   1 1 
       449 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       450 1 1 1 1 104 TRP HB2  . 104 TRP  HB2  1 1 
       450 1 2 1 1 104 TRP HD1  . 104 TRP  HD1  1 1 
       451 1 1 1 1 104 TRP HB2  . 104 TRP  HB2  1 1 
       451 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
       452 1 1 1 1 104 TRP HB3  . 104 TRP  HB3  1 1 
       452 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
       453 1 1 1 1 104 TRP HB3  . 104 TRP  HB3  1 1 
       453 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       454 1 1 1 1 104 TRP HB3  . 104 TRP  HB3  1 1 
       454 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       455 1 1 1 1 104 TRP HE3  . 104 TRP  HE3  1 1 
       455 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       456 1 1 1 1 104 TRP HE3  . 104 TRP  HE3  1 1 
       456 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       457 1 1 1 1 104 TRP HE3  . 104 TRP  HE3  1 1 
       457 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       458 1 1 1 1 104 TRP HE3  . 104 TRP  HE3  1 1 
       458 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       459 1 1 1 1 104 TRP HH2  . 104 TRP  HH2  1 1 
       459 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       460 1 1 1 1 104 TRP HH2  . 104 TRP  HH2  1 1 
       460 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       461 1 1 1 1 104 TRP HH2  . 104 TRP  HH2  1 1 
       461 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       462 1 1 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       462 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       463 1 1 1 1 104 TRP HZ2  . 104 TRP  HZ2  1 1 
       463 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       464 1 1 1 1 104 TRP HZ3  . 104 TRP  HZ3  1 1 
       464 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       465 1 1 1 1 104 TRP HZ3  . 104 TRP  HZ3  1 1 
       465 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       466 1 1 1 1 104 TRP HZ3  . 104 TRP  HZ3  1 1 
       466 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       467 1 1 1 1 104 TRP HZ3  . 104 TRP  HZ3  1 1 
       467 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       468 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       468 1 2 1 1 105 LEU HB3  . 105 LEU  HB3  1 1 
       469 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       469 1 2 1 1 105 LEU MD1  . 105 LEU  QD1  1 1 
       470 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       470 1 2 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
       471 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       471 1 2 1 1 105 LEU MD2  . 105 LEU  QD2  1 1 
       472 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       472 1 2 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       473 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       473 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       474 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       474 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       475 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       475 1 2 1 1 105 LEU MD1  . 105 LEU  QD1  1 1 
       476 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       476 1 2 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
       477 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       477 1 2 1 1 105 LEU MD2  . 105 LEU  QD2  1 1 
       478 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       478 1 2 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       479 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       479 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       480 1 1 1 1 105 LEU HB2  . 105 LEU  HB2  1 1 
       480 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       481 1 1 1 1 105 LEU HB3  . 105 LEU  HB3  1 1 
       481 1 2 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
       482 1 1 1 1 105 LEU HB3  . 105 LEU  HB3  1 1 
       482 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       483 1 1 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
       483 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       484 1 1 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
       484 1 2 1 1 109 ASN HD21 . 109 ASN  HD22 1 1 
       485 1 1 1 1 105 LEU QD   . 105 LEU  QQD  1 1 
       485 1 2 1 1 109 ASN HD22 . 109 ASN  HD21 1 1 
       486 1 1 1 1 105 LEU MD1  . 105 LEU  QD1  1 1 
       486 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       487 1 1 1 1 105 LEU MD1  . 105 LEU  QD1  1 1 
       487 1 2 1 1 109 ASN HD21 . 109 ASN  HD22 1 1 
       488 1 1 1 1 105 LEU MD2  . 105 LEU  QD2  1 1 
       488 1 2 1 1 106 THR H    . 106 THR  HN   1 1 
       489 1 1 1 1 105 LEU MD2  . 105 LEU  QD2  1 1 
       489 1 2 1 1 109 ASN HD21 . 109 ASN  HD22 1 1 
       490 1 1 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       490 1 2 1 1 106 THR HA   . 106 THR  HA   1 1 
       491 1 1 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       491 1 2 1 1 109 ASN HD21 . 109 ASN  HD22 1 1 
       492 1 1 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       492 1 2 1 1 109 ASN HD22 . 109 ASN  HD21 1 1 
       493 1 1 1 1 106 THR H    . 106 THR  HN   1 1 
       493 1 2 1 1 106 THR MG   . 106 THR  QG2  1 1 
       494 1 1 1 1 106 THR H    . 106 THR  HN   1 1 
       494 1 2 1 1 107 ILE H    . 107 ILE  HN   1 1 
       495 1 1 1 1 106 THR H    . 106 THR  HN   1 1 
       495 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       496 1 1 1 1 106 THR HA   . 106 THR  HA   1 1 
       496 1 2 1 1 109 ASN H    . 109 ASN  HN   1 1 
       497 1 1 1 1 106 THR HA   . 106 THR  HA   1 1 
       497 1 2 1 1 109 ASN HD21 . 109 ASN  HD22 1 1 
       498 1 1 1 1 106 THR HA   . 106 THR  HA   1 1 
       498 1 2 1 1 109 ASN HD22 . 109 ASN  HD21 1 1 
       499 1 1 1 1 106 THR HB   . 106 THR  HB   1 1 
       499 1 2 1 1 107 ILE H    . 107 ILE  HN   1 1 
       500 1 1 1 1 106 THR MG   . 106 THR  QG2  1 1 
       500 1 2 1 1 107 ILE H    . 107 ILE  HN   1 1 
       501 1 1 1 1 106 THR MG   . 106 THR  QG2  1 1 
       501 1 2 1 1 107 ILE HA   . 107 ILE  HA   1 1 
       502 1 1 1 1 106 THR MG   . 106 THR  QG2  1 1 
       502 1 2 1 1 109 ASN QB   . 109 ASN  QB   1 1 
       503 1 1 1 1 106 THR MG   . 106 THR  QG2  1 1 
       503 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       504 1 1 1 1 107 ILE H    . 107 ILE  HN   1 1 
       504 1 2 1 1 107 ILE HB   . 107 ILE  HB   1 1 
       505 1 1 1 1 107 ILE H    . 107 ILE  HN   1 1 
       505 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       506 1 1 1 1 107 ILE H    . 107 ILE  HN   1 1 
       506 1 2 1 1 107 ILE HG12 . 107 ILE  HG12 1 1 
       507 1 1 1 1 107 ILE H    . 107 ILE  HN   1 1 
       507 1 2 1 1 107 ILE HG13 . 107 ILE  HG13 1 1 
       508 1 1 1 1 107 ILE H    . 107 ILE  HN   1 1 
       508 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       509 1 1 1 1 107 ILE H    . 107 ILE  HN   1 1 
       509 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       510 1 1 1 1 107 ILE HA   . 107 ILE  HA   1 1 
       510 1 2 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       511 1 1 1 1 107 ILE HA   . 107 ILE  HA   1 1 
       511 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       512 1 1 1 1 107 ILE HA   . 107 ILE  HA   1 1 
       512 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       513 1 1 1 1 107 ILE HA   . 107 ILE  HA   1 1 
       513 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       514 1 1 1 1 107 ILE HB   . 107 ILE  HB   1 1 
       514 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       515 1 1 1 1 107 ILE HB   . 107 ILE  HB   1 1 
       515 1 2 1 1 109 ASN H    . 109 ASN  HN   1 1 
       516 1 1 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       516 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       517 1 1 1 1 107 ILE MD   . 107 ILE  QD1  1 1 
       517 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       518 1 1 1 1 107 ILE HG12 . 107 ILE  HG12 1 1 
       518 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       519 1 1 1 1 107 ILE HG12 . 107 ILE  HG12 1 1 
       519 1 2 1 1 111 PHE HZ   . 111 PHE  HZ   1 1 
       520 1 1 1 1 107 ILE HG13 . 107 ILE  HG13 1 1 
       520 1 2 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       521 1 1 1 1 107 ILE HG13 . 107 ILE  HG13 1 1 
       521 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       522 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       522 1 2 1 1 108 SER H    . 108 SER  HN   1 1 
       523 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       523 1 2 1 1 108 SER HA   . 108 SER  HA   1 1 
       524 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       524 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       525 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       525 1 2 1 1 111 PHE H    . 111 PHE  HN   1 1 
       526 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       526 1 2 1 1 111 PHE HB2  . 111 PHE  HB2  1 1 
       527 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       527 1 2 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       528 1 1 1 1 107 ILE MG   . 107 ILE  QG2  1 1 
       528 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       529 1 1 1 1 108 SER H    . 108 SER  HN   1 1 
       529 1 2 1 1 109 ASN H    . 109 ASN  HN   1 1 
       530 1 1 1 1 108 SER H    . 108 SER  HN   1 1 
       530 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       531 1 1 1 1 108 SER H    . 108 SER  HN   1 1 
       531 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       532 1 1 1 1 108 SER HA   . 108 SER  HA   1 1 
       532 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       533 1 1 1 1 108 SER HA   . 108 SER  HA   1 1 
       533 1 2 1 1 122 GLN HE21 . 122 GLN  HE22 1 1 
       534 1 1 1 1 108 SER QB   . 108 SER  QB   1 1 
       534 1 2 1 1 111 PHE H    . 111 PHE  HN   1 1 
       535 1 1 1 1 108 SER QB   . 108 SER  QB   1 1 
       535 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       536 1 1 1 1 109 ASN H    . 109 ASN  HN   1 1 
       536 1 2 1 1 109 ASN HB2  . 109 ASN  HB2  1 1 
       537 1 1 1 1 109 ASN H    . 109 ASN  HN   1 1 
       537 1 2 1 1 109 ASN HB3  . 109 ASN  HB3  1 1 
       538 1 1 1 1 109 ASN H    . 109 ASN  HN   1 1 
       538 1 2 1 1 109 ASN HD22 . 109 ASN  HD21 1 1 
       539 1 1 1 1 109 ASN H    . 109 ASN  HN   1 1 
       539 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       540 1 1 1 1 109 ASN QB   . 109 ASN  QB   1 1 
       540 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       541 1 1 1 1 109 ASN QB   . 109 ASN  QB   1 1 
       541 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       542 1 1 1 1 109 ASN HB2  . 109 ASN  HB2  1 1 
       542 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       543 1 1 1 1 109 ASN HB3  . 109 ASN  HB3  1 1 
       543 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       544 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       544 1 2 1 1 110 GLU HB2  . 110 GLU- HB2  1 1 
       545 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       545 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       546 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       546 1 2 1 1 110 GLU HB3  . 110 GLU- HB3  1 1 
       547 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       547 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       548 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       548 1 2 1 1 111 PHE H    . 111 PHE  HN   1 1 
       549 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       549 1 2 1 1 111 PHE HB2  . 111 PHE  HB2  1 1 
       550 1 1 1 1 110 GLU HA   . 110 GLU- HA   1 1 
       550 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       551 1 1 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       551 1 2 1 1 111 PHE H    . 111 PHE  HN   1 1 
       552 1 1 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       552 1 2 1 1 111 PHE H    . 111 PHE  HN   1 1 
       553 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       553 1 2 1 1 111 PHE HB2  . 111 PHE  HB2  1 1 
       554 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       554 1 2 1 1 111 PHE HB3  . 111 PHE  HB3  1 1 
       555 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       555 1 2 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       556 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       556 1 2 1 1 112 ASP H    . 112 ASP- HN   1 1 
       557 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       557 1 2 1 1 112 ASP HB2  . 112 ASP- HB2  1 1 
       558 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       558 1 2 1 1 113 LEU H    . 113 LEU  HN   1 1 
       559 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       559 1 2 1 1 114 ILE HB   . 114 ILE  HB   1 1 
       560 1 1 1 1 111 PHE H    . 111 PHE  HN   1 1 
       560 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       561 1 1 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       561 1 2 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       562 1 1 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       562 1 2 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       563 1 1 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       563 1 2 1 1 114 ILE H    . 114 ILE  HN   1 1 
       564 1 1 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       564 1 2 1 1 114 ILE HB   . 114 ILE  HB   1 1 
       565 1 1 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       565 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       566 1 1 1 1 111 PHE HA   . 111 PHE  HA   1 1 
       566 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       567 1 1 1 1 111 PHE HB2  . 111 PHE  HB2  1 1 
       567 1 2 1 1 112 ASP H    . 112 ASP- HN   1 1 
       568 1 1 1 1 111 PHE HB2  . 111 PHE  HB2  1 1 
       568 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       569 1 1 1 1 111 PHE HB3  . 111 PHE  HB3  1 1 
       569 1 2 1 1 112 ASP H    . 112 ASP- HN   1 1 
       570 1 1 1 1 111 PHE HB3  . 111 PHE  HB3  1 1 
       570 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       571 1 1 1 1 111 PHE HB3  . 111 PHE  HB3  1 1 
       571 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       572 1 1 1 1 111 PHE HB3  . 111 PHE  HB3  1 1 
       572 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       573 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       573 1 2 1 1 114 ILE HB   . 114 ILE  HB   1 1 
       574 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       574 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       575 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       575 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       576 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       576 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       577 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       577 1 2 1 1 115 SER HA   . 115 SER  HA   1 1 
       578 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       578 1 2 1 1 115 SER QB   . 115 SER  QB   1 1 
       579 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       579 1 2 1 1 118 LEU H    . 118 LEU  HN   1 1 
       580 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       580 1 2 1 1 118 LEU HB2  . 118 LEU  HB2  1 1 
       581 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       581 1 2 1 1 118 LEU HB3  . 118 LEU  HB3  1 1 
       582 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       582 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       583 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       583 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       584 1 1 1 1 111 PHE QD   . 111 PHE  QD   1 1 
       584 1 2 1 1 118 LEU HG   . 118 LEU  HG   1 1 
       585 1 1 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       585 1 2 1 1 114 ILE HB   . 114 ILE  HB   1 1 
       586 1 1 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       586 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       587 1 1 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       587 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       588 1 1 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       588 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       589 1 1 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       589 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       590 1 1 1 1 111 PHE QE   . 111 PHE  QE   1 1 
       590 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       591 1 1 1 1 111 PHE HZ   . 111 PHE  HZ   1 1 
       591 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       592 1 1 1 1 111 PHE HZ   . 111 PHE  HZ   1 1 
       592 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       593 1 1 1 1 111 PHE HZ   . 111 PHE  HZ   1 1 
       593 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       594 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       594 1 2 1 1 112 ASP HB2  . 112 ASP- HB2  1 1 
       595 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       595 1 2 1 1 112 ASP HB3  . 112 ASP- HB3  1 1 
       596 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       596 1 2 1 1 113 LEU H    . 113 LEU  HN   1 1 
       597 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       597 1 2 1 1 113 LEU HB2  . 113 LEU  HB2  1 1 
       598 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       598 1 2 1 1 113 LEU HG   . 113 LEU  HG   1 1 
       599 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       599 1 2 1 1 114 ILE H    . 114 ILE  HN   1 1 
       600 1 1 1 1 112 ASP H    . 112 ASP- HN   1 1 
       600 1 2 1 1 114 ILE HB   . 114 ILE  HB   1 1 
       601 1 1 1 1 112 ASP HB2  . 112 ASP- HB2  1 1 
       601 1 2 1 1 113 LEU H    . 113 LEU  HN   1 1 
       602 1 1 1 1 112 ASP HB2  . 112 ASP- HB2  1 1 
       602 1 2 1 1 113 LEU HB2  . 113 LEU  HB2  1 1 
       603 1 1 1 1 112 ASP HB2  . 112 ASP- HB2  1 1 
       603 1 2 1 1 113 LEU MD1  . 113 LEU  QD1  1 1 
       604 1 1 1 1 112 ASP HB3  . 112 ASP- HB3  1 1 
       604 1 2 1 1 113 LEU H    . 113 LEU  HN   1 1 
       605 1 1 1 1 112 ASP HB3  . 112 ASP- HB3  1 1 
       605 1 2 1 1 113 LEU HA   . 113 LEU  HA   1 1 
       606 1 1 1 1 112 ASP HB3  . 112 ASP- HB3  1 1 
       606 1 2 1 1 113 LEU HB2  . 113 LEU  HB2  1 1 
       607 1 1 1 1 112 ASP HB3  . 112 ASP- HB3  1 1 
       607 1 2 1 1 113 LEU MD2  . 113 LEU  QD2  1 1 
       608 1 1 1 1 113 LEU H    . 113 LEU  HN   1 1 
       608 1 2 1 1 113 LEU HB2  . 113 LEU  HB2  1 1 
       609 1 1 1 1 113 LEU H    . 113 LEU  HN   1 1 
       609 1 2 1 1 113 LEU HB3  . 113 LEU  HB3  1 1 
       610 1 1 1 1 113 LEU H    . 113 LEU  HN   1 1 
       610 1 2 1 1 113 LEU MD1  . 113 LEU  QD1  1 1 
       611 1 1 1 1 113 LEU H    . 113 LEU  HN   1 1 
       611 1 2 1 1 113 LEU MD2  . 113 LEU  QD2  1 1 
       612 1 1 1 1 113 LEU H    . 113 LEU  HN   1 1 
       612 1 2 1 1 113 LEU HG   . 113 LEU  HG   1 1 
       613 1 1 1 1 113 LEU H    . 113 LEU  HN   1 1 
       613 1 2 1 1 114 ILE H    . 114 ILE  HN   1 1 
       614 1 1 1 1 113 LEU HA   . 113 LEU  HA   1 1 
       614 1 2 1 1 113 LEU MD2  . 113 LEU  QD2  1 1 
       615 1 1 1 1 113 LEU HA   . 113 LEU  HA   1 1 
       615 1 2 1 1 113 LEU HG   . 113 LEU  HG   1 1 
       616 1 1 1 1 113 LEU HA   . 113 LEU  HA   1 1 
       616 1 2 1 1 114 ILE H    . 114 ILE  HN   1 1 
       617 1 1 1 1 113 LEU HB3  . 113 LEU  HB3  1 1 
       617 1 2 1 1 114 ILE H    . 114 ILE  HN   1 1 
       618 1 1 1 1 113 LEU MD2  . 113 LEU  QD2  1 1 
       618 1 2 1 1 116 ARG HD2  . 116 ARG+ HD2  1 1 
       619 1 1 1 1 113 LEU MD2  . 113 LEU  QD2  1 1 
       619 1 2 1 1 116 ARG HD3  . 116 ARG+ HD3  1 1 
       620 1 1 1 1 114 ILE H    . 114 ILE  HN   1 1 
       620 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       621 1 1 1 1 114 ILE H    . 114 ILE  HN   1 1 
       621 1 2 1 1 114 ILE HG12 . 114 ILE  HG12 1 1 
       622 1 1 1 1 114 ILE H    . 114 ILE  HN   1 1 
       622 1 2 1 1 114 ILE HG13 . 114 ILE  HG13 1 1 
       623 1 1 1 1 114 ILE H    . 114 ILE  HN   1 1 
       623 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       624 1 1 1 1 114 ILE HA   . 114 ILE  HA   1 1 
       624 1 2 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       625 1 1 1 1 114 ILE HA   . 114 ILE  HA   1 1 
       625 1 2 1 1 114 ILE HG12 . 114 ILE  HG12 1 1 
       626 1 1 1 1 114 ILE HA   . 114 ILE  HA   1 1 
       626 1 2 1 1 114 ILE HG13 . 114 ILE  HG13 1 1 
       627 1 1 1 1 114 ILE HA   . 114 ILE  HA   1 1 
       627 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       628 1 1 1 1 114 ILE HB   . 114 ILE  HB   1 1 
       628 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       629 1 1 1 1 114 ILE MD   . 114 ILE  QD1  1 1 
       629 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       630 1 1 1 1 114 ILE HG12 . 114 ILE  HG12 1 1 
       630 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       631 1 1 1 1 114 ILE HG13 . 114 ILE  HG13 1 1 
       631 1 2 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       632 1 1 1 1 114 ILE HG13 . 114 ILE  HG13 1 1 
       632 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       633 1 1 1 1 114 ILE MG   . 114 ILE  QG2  1 1 
       633 1 2 1 1 115 SER H    . 115 SER  HN   1 1 
       634 1 1 1 1 115 SER H    . 115 SER  HN   1 1 
       634 1 2 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       635 1 1 1 1 115 SER HA   . 115 SER  HA   1 1 
       635 1 2 1 1 116 ARG QG   . 116 ARG+ QG   1 1 
       636 1 1 1 1 115 SER QB   . 115 SER  QB   1 1 
       636 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       637 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       637 1 2 1 1 116 ARG QB   . 116 ARG+ QB   1 1 
       638 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       638 1 2 1 1 116 ARG HD2  . 116 ARG+ HD2  1 1 
       639 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       639 1 2 1 1 116 ARG QD   . 116 ARG+ QD   1 1 
       640 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       640 1 2 1 1 116 ARG HD3  . 116 ARG+ HD3  1 1 
       641 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       641 1 2 1 1 116 ARG HG2  . 116 ARG+ HG2  1 1 
       642 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       642 1 2 1 1 116 ARG QG   . 116 ARG+ QG   1 1 
       643 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       643 1 2 1 1 116 ARG HG3  . 116 ARG+ HG3  1 1 
       644 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       644 1 2 1 1 117 LEU H    . 117 LEU  HN   1 1 
       645 1 1 1 1 116 ARG H    . 116 ARG+ HN   1 1 
       645 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       646 1 1 1 1 116 ARG HA   . 116 ARG+ HA   1 1 
       646 1 2 1 1 116 ARG QD   . 116 ARG+ QD   1 1 
       647 1 1 1 1 116 ARG HA   . 116 ARG+ HA   1 1 
       647 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       648 1 1 1 1 116 ARG HA   . 116 ARG+ HA   1 1 
       648 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       649 1 1 1 1 116 ARG HA   . 116 ARG+ HA   1 1 
       649 1 2 1 1 119 VAL MG1  . 119 VAL  QG1  1 1 
       650 1 1 1 1 116 ARG HA   . 116 ARG+ HA   1 1 
       650 1 2 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       651 1 1 1 1 116 ARG HA   . 116 ARG+ HA   1 1 
       651 1 2 1 1 119 VAL MG2  . 119 VAL  QG2  1 1 
       652 1 1 1 1 116 ARG QB   . 116 ARG+ QB   1 1 
       652 1 2 1 1 116 ARG QD   . 116 ARG+ QD   1 1 
       653 1 1 1 1 116 ARG QB   . 116 ARG+ QB   1 1 
       653 1 2 1 1 117 LEU H    . 117 LEU  HN   1 1 
       654 1 1 1 1 117 LEU H    . 117 LEU  HN   1 1 
       654 1 2 1 1 117 LEU HB2  . 117 LEU  HB2  1 1 
       655 1 1 1 1 117 LEU H    . 117 LEU  HN   1 1 
       655 1 2 1 1 117 LEU QB   . 117 LEU  QB   1 1 
       656 1 1 1 1 117 LEU H    . 117 LEU  HN   1 1 
       656 1 2 1 1 117 LEU HB3  . 117 LEU  HB3  1 1 
       657 1 1 1 1 117 LEU H    . 117 LEU  HN   1 1 
       657 1 2 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       658 1 1 1 1 117 LEU H    . 117 LEU  HN   1 1 
       658 1 2 1 1 117 LEU HG   . 117 LEU  HG   1 1 
       659 1 1 1 1 117 LEU H    . 117 LEU  HN   1 1 
       659 1 2 1 1 118 LEU HB3  . 118 LEU  HB3  1 1 
       660 1 1 1 1 117 LEU HA   . 117 LEU  HA   1 1 
       660 1 2 1 1 117 LEU HG   . 117 LEU  HG   1 1 
       661 1 1 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       661 1 2 1 1 118 LEU H    . 118 LEU  HN   1 1 
       662 1 1 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       662 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       663 1 1 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       663 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       664 1 1 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       664 1 2 1 1 120 ARG QG   . 120 ARG+ QG   1 1 
       665 1 1 1 1 117 LEU QD   . 117 LEU  QQD  1 1 
       665 1 2 1 1 126 TRP HH2  . 126 TRP  HH2  1 1 
       666 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       666 1 2 1 1 118 LEU HB2  . 118 LEU  HB2  1 1 
       667 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       667 1 2 1 1 118 LEU HB3  . 118 LEU  HB3  1 1 
       668 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       668 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       669 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       669 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       670 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       670 1 2 1 1 118 LEU HG   . 118 LEU  HG   1 1 
       671 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       671 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       672 1 1 1 1 118 LEU H    . 118 LEU  HN   1 1 
       672 1 2 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       673 1 1 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       673 1 2 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       674 1 1 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       674 1 2 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       675 1 1 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       675 1 2 1 1 118 LEU HG   . 118 LEU  HG   1 1 
       676 1 1 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       676 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       677 1 1 1 1 118 LEU HA   . 118 LEU  HA   1 1 
       677 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       678 1 1 1 1 118 LEU HB2  . 118 LEU  HB2  1 1 
       678 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       679 1 1 1 1 118 LEU HB3  . 118 LEU  HB3  1 1 
       679 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       680 1 1 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       680 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       681 1 1 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       681 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       682 1 1 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       682 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       683 1 1 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       683 1 2 1 1 122 GLN HE21 . 122 GLN  HE22 1 1 
       684 1 1 1 1 118 LEU MD1  . 118 LEU  QD1  1 1 
       684 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       685 1 1 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       685 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       686 1 1 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       686 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       687 1 1 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       687 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       688 1 1 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       688 1 2 1 1 122 GLN H    . 122 GLN  HN   1 1 
       689 1 1 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       689 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       690 1 1 1 1 118 LEU MD2  . 118 LEU  QD2  1 1 
       690 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       691 1 1 1 1 118 LEU HG   . 118 LEU  HG   1 1 
       691 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       692 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       692 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       693 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       693 1 2 1 1 119 VAL MG1  . 119 VAL  QG1  1 1 
       694 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       694 1 2 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       695 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       695 1 2 1 1 119 VAL MG2  . 119 VAL  QG2  1 1 
       696 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       696 1 2 1 1 120 ARG QG   . 120 ARG+ QG   1 1 
       697 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       697 1 2 1 1 122 GLN H    . 122 GLN  HN   1 1 
       698 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       698 1 2 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       699 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       699 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       700 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       700 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       701 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       701 1 2 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       702 1 1 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       702 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       703 1 1 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       703 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       704 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       704 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       705 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       705 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       706 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       706 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       707 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       707 1 2 1 1 122 GLN HE21 . 122 GLN  HE22 1 1 
       708 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       708 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       709 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       709 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       710 1 1 1 1 119 VAL QG   . 119 VAL  QQG  1 1 
       710 1 2 1 1 123 GLN QG   . 123 GLN  QG   1 1 
       711 1 1 1 1 119 VAL MG1  . 119 VAL  QG1  1 1 
       711 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       712 1 1 1 1 119 VAL MG1  . 119 VAL  QG1  1 1 
       712 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       713 1 1 1 1 119 VAL MG2  . 119 VAL  QG2  1 1 
       713 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       714 1 1 1 1 119 VAL MG2  . 119 VAL  QG2  1 1 
       714 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       715 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       715 1 2 1 1 120 ARG QB   . 120 ARG+ QB   1 1 
       716 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       716 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       717 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       717 1 2 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       718 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       718 1 2 1 1 120 ARG QG   . 120 ARG+ QG   1 1 
       719 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       719 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       720 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       720 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       721 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       721 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       722 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       722 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       723 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       723 1 2 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       724 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       724 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       725 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       725 1 2 1 1 122 GLN H    . 122 GLN  HN   1 1 
       726 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       726 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       727 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       727 1 2 1 1 123 GLN QB   . 123 GLN  QB   1 1 
       728 1 1 1 1 120 ARG QB   . 120 ARG+ QB   1 1 
       728 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       729 1 1 1 1 120 ARG QB   . 120 ARG+ QB   1 1 
       729 1 2 1 1 126 TRP HH2  . 126 TRP  HH2  1 1 
       730 1 1 1 1 120 ARG QB   . 120 ARG+ QB   1 1 
       730 1 2 1 1 126 TRP HZ2  . 126 TRP  HZ2  1 1 
       731 1 1 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       731 1 2 1 1 121 ALA H    . 121 ALA  HN   1 1 
       732 1 1 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       732 1 2 1 1 126 TRP HH2  . 126 TRP  HH2  1 1 
       733 1 1 1 1 121 ALA H    . 121 ALA  HN   1 1 
       733 1 2 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       734 1 1 1 1 121 ALA H    . 121 ALA  HN   1 1 
       734 1 2 1 1 122 GLN H    . 122 GLN  HN   1 1 
       735 1 1 1 1 121 ALA H    . 121 ALA  HN   1 1 
       735 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       736 1 1 1 1 121 ALA HA   . 121 ALA  HA   1 1 
       736 1 2 1 1 126 TRP HZ2  . 126 TRP  HZ2  1 1 
       737 1 1 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       737 1 2 1 1 122 GLN H    . 122 GLN  HN   1 1 
       738 1 1 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       738 1 2 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       739 1 1 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       739 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       740 1 1 1 1 121 ALA MB   . 121 ALA  QB   1 1 
       740 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       741 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       741 1 2 1 1 122 GLN HB2  . 122 GLN  HB2  1 1 
       742 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       742 1 2 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       743 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       743 1 2 1 1 122 GLN HB3  . 122 GLN  HB3  1 1 
       744 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       744 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       745 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       745 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       746 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       746 1 2 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       747 1 1 1 1 122 GLN H    . 122 GLN  HN   1 1 
       747 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       748 1 1 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       748 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       749 1 1 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       749 1 2 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       750 1 1 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       750 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       751 1 1 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       751 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       752 1 1 1 1 122 GLN HB2  . 122 GLN  HB2  1 1 
       752 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       753 1 1 1 1 122 GLN HB2  . 122 GLN  HB2  1 1 
       753 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       754 1 1 1 1 122 GLN HB3  . 122 GLN  HB3  1 1 
       754 1 2 1 1 122 GLN HE22 . 122 GLN  HE21 1 1 
       755 1 1 1 1 122 GLN HB3  . 122 GLN  HB3  1 1 
       755 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       756 1 1 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       756 1 2 1 1 123 GLN HA   . 123 GLN  HA   1 1 
       757 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       757 1 2 1 1 123 GLN HG2  . 123 GLN  HG2  1 1 
       758 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       758 1 2 1 1 123 GLN QG   . 123 GLN  QG   1 1 
       759 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       759 1 2 1 1 123 GLN HG3  . 123 GLN  HG3  1 1 
       760 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       760 1 2 1 1 124 GLN H    . 124 GLN  HN   1 1 
       761 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       761 1 2 1 1 124 GLN QG   . 124 GLN  QG   1 1 
       762 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       762 1 2 1 1 125 ASN H    . 125 ASN  HN   1 1 
       763 1 1 1 1 123 GLN HA   . 123 GLN  HA   1 1 
       763 1 2 1 1 123 GLN QE   . 123 GLN  QE2  1 1 
       764 1 1 1 1 123 GLN HA   . 123 GLN  HA   1 1 
       764 1 2 1 1 124 GLN QG   . 124 GLN  QG   1 1 
       765 1 1 1 1 123 GLN QB   . 123 GLN  QB   1 1 
       765 1 2 1 1 124 GLN H    . 124 GLN  HN   1 1 
       766 1 1 1 1 123 GLN QB   . 123 GLN  QB   1 1 
       766 1 2 1 1 125 ASN H    . 125 ASN  HN   1 1 
       767 1 1 1 1 123 GLN HB2  . 123 GLN  HB2  1 1 
       767 1 2 1 1 124 GLN H    . 124 GLN  HN   1 1 
       768 1 1 1 1 123 GLN HB3  . 123 GLN  HB3  1 1 
       768 1 2 1 1 124 GLN H    . 124 GLN  HN   1 1 
       769 1 1 1 1 124 GLN H    . 124 GLN  HN   1 1 
       769 1 2 1 1 124 GLN QB   . 124 GLN  QB   1 1 
       770 1 1 1 1 124 GLN H    . 124 GLN  HN   1 1 
       770 1 2 1 1 124 GLN HG2  . 124 GLN  HG2  1 1 
       771 1 1 1 1 124 GLN H    . 124 GLN  HN   1 1 
       771 1 2 1 1 124 GLN HG3  . 124 GLN  HG3  1 1 
       772 1 1 1 1 124 GLN H    . 124 GLN  HN   1 1 
       772 1 2 1 1 125 ASN H    . 125 ASN  HN   1 1 
       773 1 1 1 1 124 GLN QB   . 124 GLN  QB   1 1 
       773 1 2 1 1 124 GLN QE   . 124 GLN  QE2  1 1 
       774 1 1 1 1 124 GLN QB   . 124 GLN  QB   1 1 
       774 1 2 1 1 126 TRP HE1  . 126 TRP  HE1  1 1 
       775 1 1 1 1 124 GLN HB2  . 124 GLN  HB2  1 1 
       775 1 2 1 1 126 TRP HD1  . 126 TRP  HD1  1 1 
       776 1 1 1 1 124 GLN HB3  . 124 GLN  HB3  1 1 
       776 1 2 1 1 126 TRP HD1  . 126 TRP  HD1  1 1 
       777 1 1 1 1 124 GLN QG   . 124 GLN  QG   1 1 
       777 1 2 1 1 126 TRP HE1  . 126 TRP  HE1  1 1 
       778 1 1 1 1 125 ASN QB   . 125 ASN  QB   1 1 
       778 1 2 1 1 125 ASN QD   . 125 ASN  QD2  1 1 
       779 1 1 1 1 126 TRP H    . 126 TRP  HN   1 1 
       779 1 2 1 1 126 TRP QB   . 126 TRP  QB   1 1 
       780 1 1 1 1 126 TRP H    . 126 TRP  HN   1 1 
       780 1 2 1 1 126 TRP HD1  . 126 TRP  HD1  1 1 
       781 1 1 1 1 126 TRP H    . 126 TRP  HN   1 1 
       781 1 2 1 1 127 GLY H    . 127 GLY  HN   1 1 
       782 1 1 1 1 126 TRP QB   . 126 TRP  QB   1 1 
       782 1 2 1 1 127 GLY H    . 127 GLY  HN   1 1 
       783 1 1 1 1 126 TRP HB2  . 126 TRP  HB2  1 1 
       783 1 2 1 1 127 GLY H    . 127 GLY  HN   1 1 
       784 1 1 1 1 126 TRP HB3  . 126 TRP  HB3  1 1 
       784 1 2 1 1 127 GLY H    . 127 GLY  HN   1 1 
       785 1 1 1 1 127 GLY H    . 127 GLY  HN   1 1 
       785 1 2 1 1 128 THR H    . 128 THR  HN   1 1 
       786 1 1 1 1 128 THR H    . 128 THR  HN   1 1 
       786 1 2 1 1 128 THR MG   . 128 THR  QG2  1 1 
       787 1 1 1 1 128 THR HA   . 128 THR  HA   1 1 
       787 1 2 1 1 128 THR MG   . 128 THR  QG2  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 . . . . . . . 3.84 1 1 
         2 1 . . . . . . . 3.84 1 1 
         3 1 . . . . . . . 3.79 1 1 
         4 1 . . . . . . . 3.95 1 1 
         5 1 . . . . . . . 4.23 1 1 
         6 1 . . . . . . . 3.66 1 1 
         7 1 . . . . . . . 3.25 1 1 
         8 1 . . . . . . . 3.34 1 1 
         9 1 . . . . . . . 3.87 1 1 
        10 1 . . . . . . . 4.73 1 1 
        11 1 . . . . . . . 4.43 1 1 
        12 1 . . . . . . . 3.59 1 1 
        13 1 . . . . . . . 3.34 1 1 
        14 1 . . . . . . . 3.34 1 1 
        15 1 . . . . . . .  4.0 1 1 
        16 1 . . . . . . . 3.08 1 1 
        17 1 . . . . . . . 4.48 1 1 
        18 1 . . . . . . .  4.1 1 1 
        19 1 . . . . . . .  4.1 1 1 
        20 1 . . . . . . . 4.39 1 1 
        21 1 . . . . . . . 4.39 1 1 
        22 1 . . . . . . . 5.05 1 1 
        23 1 . . . . . . . 3.58 1 1 
        24 1 . . . . . . .  3.8 1 1 
        25 1 . . . . . . .  4.3 1 1 
        26 1 . . . . . . . 3.57 1 1 
        27 1 . . . . . . . 3.57 1 1 
        28 1 . . . . . . . 4.69 1 1 
        29 1 . . . . . . . 4.22 1 1 
        30 1 . . . . . . . 3.81 1 1 
        31 1 . . . . . . . 4.48 1 1 
        32 1 . . . . . . . 4.49 1 1 
        33 1 . . . . . . . 4.34 1 1 
        34 1 . . . . . . . 3.91 1 1 
        35 1 . . . . . . .  4.1 1 1 
        36 1 . . . . . . .  4.1 1 1 
        37 1 . . . . . . . 3.45 1 1 
        38 1 . . . . . . . 4.19 1 1 
        39 1 . . . . . . . 4.19 1 1 
        40 1 . . . . . . . 5.12 1 1 
        41 1 . . . . . . . 4.44 1 1 
        42 1 . . . . . . . 3.58 1 1 
        43 1 . . . . . . . 4.31 1 1 
        44 1 . . . . . . . 4.97 1 1 
        45 1 . . . . . . . 4.17 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . . 3.81 1 1 
        48 1 . . . . . . . 3.71 1 1 
        49 1 . . . . . . . 3.71 1 1 
        50 1 . . . . . . .  3.5 1 1 
        51 1 . . . . . . .  4.0 1 1 
        52 1 . . . . . . . 5.46 1 1 
        53 1 . . . . . . . 3.92 1 1 
        54 1 . . . . . . . 4.02 1 1 
        55 1 . . . . . . . 3.39 1 1 
        56 1 . . . . . . . 3.47 1 1 
        57 1 . . . . . . . 3.98 1 1 
        58 1 . . . . . . . 3.25 1 1 
        59 1 . . . . . . . 3.98 1 1 
        60 1 . . . . . . .  3.7 1 1 
        61 1 . . . . . . . 3.96 1 1 
        62 1 . . . . . . . 3.36 1 1 
        63 1 . . . . . . . 3.96 1 1 
        64 1 . . . . . . .  5.5 1 1 
        65 1 . . . . . . . 4.97 1 1 
        66 1 . . . . . . . 3.71 1 1 
        67 1 . . . . . . . 4.39 1 1 
        68 1 . . . . . . . 3.44 1 1 
        69 1 . . . . . . . 3.95 1 1 
        70 1 . . . . . . . 3.97 1 1 
        71 1 . . . . . . . 3.42 1 1 
        72 1 . . . . . . . 3.51 1 1 
        73 1 . . . . . . . 3.03 1 1 
        74 1 . . . . . . . 3.51 1 1 
        75 1 . . . . . . . 3.46 1 1 
        76 1 . . . . . . . 3.68 1 1 
        77 1 . . . . . . . 3.32 1 1 
        78 1 . . . . . . . 4.21 1 1 
        79 1 . . . . . . . 4.11 1 1 
        80 1 . . . . . . . 3.19 1 1 
        81 1 . . . . . . . 3.68 1 1 
        82 1 . . . . . . . 4.09 1 1 
        83 1 . . . . . . . 4.33 1 1 
        84 1 . . . . . . . 4.32 1 1 
        85 1 . . . . . . . 4.38 1 1 
        86 1 . . . . . . . 3.35 1 1 
        87 1 . . . . . . . 3.83 1 1 
        88 1 . . . . . . . 4.49 1 1 
        89 1 . . . . . . . 3.09 1 1 
        90 1 . . . . . . . 5.31 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . .  4.6 1 1 
        93 1 . . . . . . . 4.18 1 1 
        94 1 . . . . . . . 3.59 1 1 
        95 1 . . . . . . . 4.14 1 1 
        96 1 . . . . . . . 3.92 1 1 
        97 1 . . . . . . . 4.75 1 1 
        98 1 . . . . . . .  3.5 1 1 
        99 1 . . . . . . . 4.38 1 1 
       100 1 . . . . . . . 4.31 1 1 
       101 1 . . . . . . . 4.18 1 1 
       102 1 . . . . . . . 3.57 1 1 
       103 1 . . . . . . . 4.09 1 1 
       104 1 . . . . . . . 3.29 1 1 
       105 1 . . . . . . . 4.09 1 1 
       106 1 . . . . . . . 4.75 1 1 
       107 1 . . . . . . . 4.79 1 1 
       108 1 . . . . . . . 3.95 1 1 
       109 1 . . . . . . . 4.79 1 1 
       110 1 . . . . . . . 4.16 1 1 
       111 1 . . . . . . . 4.53 1 1 
       112 1 . . . . . . . 3.81 1 1 
       113 1 . . . . . . . 3.81 1 1 
       114 1 . . . . . . . 3.46 1 1 
       115 1 . . . . . . . 2.68 1 1 
       116 1 . . . . . . . 3.49 1 1 
       117 1 . . . . . . . 4.09 1 1 
       118 1 . . . . . . . 3.55 1 1 
       119 1 . . . . . . . 4.11 1 1 
       120 1 . . . . . . . 4.17 1 1 
       121 1 . . . . . . . 3.48 1 1 
       122 1 . . . . . . . 3.34 1 1 
       123 1 . . . . . . . 3.64 1 1 
       124 1 . . . . . . . 4.17 1 1 
       125 1 . . . . . . . 3.34 1 1 
       126 1 . . . . . . . 3.34 1 1 
       127 1 . . . . . . . 3.75 1 1 
       128 1 . . . . . . . 3.34 1 1 
       129 1 . . . . . . . 3.34 1 1 
       130 1 . . . . . . . 3.34 1 1 
       131 1 . . . . . . . 3.34 1 1 
       132 1 . . . . . . .  3.6 1 1 
       133 1 . . . . . . . 3.13 1 1 
       134 1 . . . . . . .  3.6 1 1 
       135 1 . . . . . . . 4.29 1 1 
       136 1 . . . . . . . 3.94 1 1 
       137 1 . . . . . . . 3.78 1 1 
       138 1 . . . . . . . 5.34 1 1 
       139 1 . . . . . . . 3.87 1 1 
       140 1 . . . . . . . 4.25 1 1 
       141 1 . . . . . . . 3.54 1 1 
       142 1 . . . . . . . 3.34 1 1 
       143 1 . . . . . . . 3.34 1 1 
       144 1 . . . . . . .  5.1 1 1 
       145 1 . . . . . . . 4.29 1 1 
       146 1 . . . . . . . 3.93 1 1 
       147 1 . . . . . . . 3.89 1 1 
       148 1 . . . . . . . 5.34 1 1 
       149 1 . . . . . . . 3.81 1 1 
       150 1 . . . . . . . 3.81 1 1 
       151 1 . . . . . . . 4.66 1 1 
       152 1 . . . . . . . 4.66 1 1 
       153 1 . . . . . . . 3.62 1 1 
       154 1 . . . . . . . 4.35 1 1 
       155 1 . . . . . . . 4.09 1 1 
       156 1 . . . . . . . 3.44 1 1 
       157 1 . . . . . . . 4.09 1 1 
       158 1 . . . . . . .  4.5 1 1 
       159 1 . . . . . . . 3.74 1 1 
       160 1 . . . . . . . 4.98 1 1 
       161 1 . . . . . . . 2.97 1 1 
       162 1 . . . . . . . 4.65 1 1 
       163 1 . . . . . . . 3.33 1 1 
       164 1 . . . . . . . 3.58 1 1 
       165 1 . . . . . . . 3.88 1 1 
       166 1 . . . . . . . 3.35 1 1 
       167 1 . . . . . . . 3.88 1 1 
       168 1 . . . . . . . 3.39 1 1 
       169 1 . . . . . . . 5.44 1 1 
       170 1 . . . . . . . 3.39 1 1 
       171 1 . . . . . . . 5.44 1 1 
       172 1 . . . . . . . 3.17 1 1 
       173 1 . . . . . . . 4.15 1 1 
       174 1 . . . . . . . 3.32 1 1 
       175 1 . . . . . . . 3.71 1 1 
       176 1 . . . . . . . 3.71 1 1 
       177 1 . . . . . . . 4.15 1 1 
       178 1 . . . . . . . 3.59 1 1 
       179 1 . . . . . . . 4.18 1 1 
       180 1 . . . . . . . 5.28 1 1 
       181 1 . . . . . . . 4.15 1 1 
       182 1 . . . . . . . 3.68 1 1 
       183 1 . . . . . . . 5.44 1 1 
       184 1 . . . . . . . 3.46 1 1 
       185 1 . . . . . . . 4.04 1 1 
       186 1 . . . . . . . 4.36 1 1 
       187 1 . . . . . . . 5.22 1 1 
       188 1 . . . . . . . 3.41 1 1 
       189 1 . . . . . . . 3.26 1 1 
       190 1 . . . . . . . 3.69 1 1 
       191 1 . . . . . . . 4.13 1 1 
       192 1 . . . . . . . 3.93 1 1 
       193 1 . . . . . . . 4.13 1 1 
       194 1 . . . . . . . 3.93 1 1 
       195 1 . . . . . . .  5.5 1 1 
       196 1 . . . . . . . 4.25 1 1 
       197 1 . . . . . . . 4.88 1 1 
       198 1 . . . . . . . 3.55 1 1 
       199 1 . . . . . . . 4.88 1 1 
       200 1 . . . . . . . 4.07 1 1 
       201 1 . . . . . . .  5.5 1 1 
       202 1 . . . . . . . 5.48 1 1 
       203 1 . . . . . . .  4.5 1 1 
       204 1 . . . . . . . 3.93 1 1 
       205 1 . . . . . . . 3.93 1 1 
       206 1 . . . . . . .  5.5 1 1 
       207 1 . . . . . . .  5.5 1 1 
       208 1 . . . . . . . 4.15 1 1 
       209 1 . . . . . . . 3.93 1 1 
       210 1 . . . . . . . 4.74 1 1 
       211 1 . . . . . . . 4.96 1 1 
       212 1 . . . . . . . 4.66 1 1 
       213 1 . . . . . . . 4.52 1 1 
       214 1 . . . . . . . 5.44 1 1 
       215 1 . . . . . . . 4.76 1 1 
       216 1 . . . . . . . 5.44 1 1 
       217 1 . . . . . . . 3.02 1 1 
       218 1 . . . . . . . 4.81 1 1 
       219 1 . . . . . . . 3.68 1 1 
       220 1 . . . . . . . 3.73 1 1 
       221 1 . . . . . . . 4.45 1 1 
       222 1 . . . . . . . 5.35 1 1 
       223 1 . . . . . . . 4.86 1 1 
       224 1 . . . . . . . 4.29 1 1 
       225 1 . . . . . . .  4.8 1 1 
       226 1 . . . . . . .  4.8 1 1 
       227 1 . . . . . . . 5.35 1 1 
       228 1 . . . . . . . 4.86 1 1 
       229 1 . . . . . . . 4.29 1 1 
       230 1 . . . . . . .  4.8 1 1 
       231 1 . . . . . . .  4.8 1 1 
       232 1 . . . . . . . 4.61 1 1 
       233 1 . . . . . . . 3.74 1 1 
       234 1 . . . . . . . 4.28 1 1 
       235 1 . . . . . . . 4.98 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . . 4.32 1 1 
       238 1 . . . . . . .  5.5 1 1 
       239 1 . . . . . . . 4.35 1 1 
       240 1 . . . . . . . 3.68 1 1 
       241 1 . . . . . . . 3.93 1 1 
       242 1 . . . . . . .  3.7 1 1 
       243 1 . . . . . . . 4.38 1 1 
       244 1 . . . . . . . 4.25 1 1 
       245 1 . . . . . . . 3.72 1 1 
       246 1 . . . . . . . 4.25 1 1 
       247 1 . . . . . . .  4.0 1 1 
       248 1 . . . . . . . 5.44 1 1 
       249 1 . . . . . . . 4.85 1 1 
       250 1 . . . . . . .  3.6 1 1 
       251 1 . . . . . . .  5.0 1 1 
       252 1 . . . . . . . 3.31 1 1 
       253 1 . . . . . . . 4.56 1 1 
       254 1 . . . . . . .  5.5 1 1 
       255 1 . . . . . . .  5.5 1 1 
       256 1 . . . . . . . 5.31 1 1 
       257 1 . . . . . . . 5.11 1 1 
       258 1 . . . . . . . 5.13 1 1 
       259 1 . . . . . . .  5.0 1 1 
       260 1 . . . . . . .  5.0 1 1 
       261 1 . . . . . . .  4.7 1 1 
       262 1 . . . . . . .  5.0 1 1 
       263 1 . . . . . . .  5.0 1 1 
       264 1 . . . . . . . 4.17 1 1 
       265 1 . . . . . . .  5.5 1 1 
       266 1 . . . . . . . 5.08 1 1 
       267 1 . . . . . . . 4.57 1 1 
       268 1 . . . . . . . 4.31 1 1 
       269 1 . . . . . . . 5.31 1 1 
       270 1 . . . . . . . 5.34 1 1 
       271 1 . . . . . . . 5.34 1 1 
       272 1 . . . . . . . 5.24 1 1 
       273 1 . . . . . . . 4.69 1 1 
       274 1 . . . . . . . 4.73 1 1 
       275 1 . . . . . . .  5.5 1 1 
       276 1 . . . . . . .  5.5 1 1 
       277 1 . . . . . . . 3.67 1 1 
       278 1 . . . . . . . 4.79 1 1 
       279 1 . . . . . . .  4.2 1 1 
       280 1 . . . . . . . 4.79 1 1 
       281 1 . . . . . . . 4.35 1 1 
       282 1 . . . . . . . 4.61 1 1 
       283 1 . . . . . . .  5.1 1 1 
       284 1 . . . . . . . 4.47 1 1 
       285 1 . . . . . . .  5.5 1 1 
       286 1 . . . . . . . 3.85 1 1 
       287 1 . . . . . . . 4.36 1 1 
       288 1 . . . . . . . 4.09 1 1 
       289 1 . . . . . . .  5.5 1 1 
       290 1 . . . . . . . 4.96 1 1 
       291 1 . . . . . . . 4.03 1 1 
       292 1 . . . . . . . 3.54 1 1 
       293 1 . . . . . . . 4.03 1 1 
       294 1 . . . . . . . 3.67 1 1 
       295 1 . . . . . . . 4.85 1 1 
       296 1 . . . . . . . 5.22 1 1 
       297 1 . . . . . . . 5.34 1 1 
       298 1 . . . . . . . 4.55 1 1 
       299 1 . . . . . . . 3.89 1 1 
       300 1 . . . . . . . 4.66 1 1 
       301 1 . . . . . . . 4.66 1 1 
       302 1 . . . . . . . 4.66 1 1 
       303 1 . . . . . . . 4.66 1 1 
       304 1 . . . . . . . 2.92 1 1 
       305 1 . . . . . . . 3.85 1 1 
       306 1 . . . . . . . 3.81 1 1 
       307 1 . . . . . . . 4.08 1 1 
       308 1 . . . . . . . 4.03 1 1 
       309 1 . . . . . . . 4.66 1 1 
       310 1 . . . . . . . 3.92 1 1 
       311 1 . . . . . . . 3.17 1 1 
       312 1 . . . . . . .  3.9 1 1 
       313 1 . . . . . . . 3.82 1 1 
       314 1 . . . . . . . 3.82 1 1 
       315 1 . . . . . . . 3.57 1 1 
       316 1 . . . . . . . 3.51 1 1 
       317 1 . . . . . . . 3.97 1 1 
       318 1 . . . . . . . 4.36 1 1 
       319 1 . . . . . . . 5.42 1 1 
       320 1 . . . . . . . 4.14 1 1 
       321 1 . . . . . . . 4.66 1 1 
       322 1 . . . . . . . 5.07 1 1 
       323 1 . . . . . . .  4.7 1 1 
       324 1 . . . . . . . 4.56 1 1 
       325 1 . . . . . . . 3.78 1 1 
       326 1 . . . . . . . 4.16 1 1 
       327 1 . . . . . . .  4.6 1 1 
       328 1 . . . . . . . 4.28 1 1 
       329 1 . . . . . . . 3.97 1 1 
       330 1 . . . . . . .  5.5 1 1 
       331 1 . . . . . . . 4.47 1 1 
       332 1 . . . . . . . 3.75 1 1 
       333 1 . . . . . . . 3.97 1 1 
       334 1 . . . . . . .  4.8 1 1 
       335 1 . . . . . . . 4.49 1 1 
       336 1 . . . . . . . 4.22 1 1 
       337 1 . . . . . . .  5.5 1 1 
       338 1 . . . . . . . 3.97 1 1 
       339 1 . . . . . . . 3.97 1 1 
       340 1 . . . . . . . 3.81 1 1 
       341 1 . . . . . . . 3.27 1 1 
       342 1 . . . . . . . 5.47 1 1 
       343 1 . . . . . . . 3.59 1 1 
       344 1 . . . . . . .  5.5 1 1 
       345 1 . . . . . . . 4.49 1 1 
       346 1 . . . . . . . 3.84 1 1 
       347 1 . . . . . . . 3.07 1 1 
       348 1 . . . . . . . 5.39 1 1 
       349 1 . . . . . . . 5.34 1 1 
       350 1 . . . . . . . 4.52 1 1 
       351 1 . . . . . . .  5.1 1 1 
       352 1 . . . . . . . 4.86 1 1 
       353 1 . . . . . . .  5.5 1 1 
       354 1 . . . . . . .  5.5 1 1 
       355 1 . . . . . . . 3.57 1 1 
       356 1 . . . . . . . 3.65 1 1 
       357 1 . . . . . . . 3.33 1 1 
       358 1 . . . . . . .  5.5 1 1 
       359 1 . . . . . . . 4.73 1 1 
       360 1 . . . . . . . 3.32 1 1 
       361 1 . . . . . . . 3.84 1 1 
       362 1 . . . . . . . 3.84 1 1 
       363 1 . . . . . . . 3.58 1 1 
       364 1 . . . . . . . 3.74 1 1 
       365 1 . . . . . . .  5.0 1 1 
       366 1 . . . . . . . 3.48 1 1 
       367 1 . . . . . . . 4.46 1 1 
       368 1 . . . . . . . 4.51 1 1 
       369 1 . . . . . . . 4.53 1 1 
       370 1 . . . . . . . 4.59 1 1 
       371 1 . . . . . . . 3.62 1 1 
       372 1 . . . . . . . 3.88 1 1 
       373 1 . . . . . . . 3.54 1 1 
       374 1 . . . . . . .  5.5 1 1 
       375 1 . . . . . . . 5.12 1 1 
       376 1 . . . . . . .  5.5 1 1 
       377 1 . . . . . . . 5.12 1 1 
       378 1 . . . . . . . 3.52 1 1 
       379 1 . . . . . . . 4.39 1 1 
       380 1 . . . . . . .  5.5 1 1 
       381 1 . . . . . . . 2.97 1 1 
       382 1 . . . . . . . 3.63 1 1 
       383 1 . . . . . . .  4.0 1 1 
       384 1 . . . . . . . 3.42 1 1 
       385 1 . . . . . . . 4.41 1 1 
       386 1 . . . . . . . 4.03 1 1 
       387 1 . . . . . . . 3.73 1 1 
       388 1 . . . . . . . 4.92 1 1 
       389 1 . . . . . . . 4.91 1 1 
       390 1 . . . . . . . 4.08 1 1 
       391 1 . . . . . . . 4.87 1 1 
       392 1 . . . . . . . 3.73 1 1 
       393 1 . . . . . . . 3.89 1 1 
       394 1 . . . . . . .  5.5 1 1 
       395 1 . . . . . . . 5.27 1 1 
       396 1 . . . . . . .  5.5 1 1 
       397 1 . . . . . . . 4.94 1 1 
       398 1 . . . . . . . 3.42 1 1 
       399 1 . . . . . . .  5.5 1 1 
       400 1 . . . . . . . 4.63 1 1 
       401 1 . . . . . . .  4.0 1 1 
       402 1 . . . . . . . 4.61 1 1 
       403 1 . . . . . . .  4.0 1 1 
       404 1 . . . . . . .  4.5 1 1 
       405 1 . . . . . . . 4.61 1 1 
       406 1 . . . . . . .  4.2 1 1 
       407 1 . . . . . . . 3.52 1 1 
       408 1 . . . . . . .  4.2 1 1 
       409 1 . . . . . . . 3.89 1 1 
       410 1 . . . . . . .  3.8 1 1 
       411 1 . . . . . . . 3.65 1 1 
       412 1 . . . . . . .  4.1 1 1 
       413 1 . . . . . . .  3.6 1 1 
       414 1 . . . . . . . 3.41 1 1 
       415 1 . . . . . . . 5.34 1 1 
       416 1 . . . . . . . 4.13 1 1 
       417 1 . . . . . . . 4.13 1 1 
       418 1 . . . . . . . 3.98 1 1 
       419 1 . . . . . . . 5.06 1 1 
       420 1 . . . . . . . 3.34 1 1 
       421 1 . . . . . . . 3.78 1 1 
       422 1 . . . . . . . 4.68 1 1 
       423 1 . . . . . . . 3.16 1 1 
       424 1 . . . . . . . 3.54 1 1 
       425 1 . . . . . . . 3.75 1 1 
       426 1 . . . . . . . 4.94 1 1 
       427 1 . . . . . . . 3.33 1 1 
       428 1 . . . . . . . 3.34 1 1 
       429 1 . . . . . . . 3.65 1 1 
       430 1 . . . . . . . 4.78 1 1 
       431 1 . . . . . . . 4.78 1 1 
       432 1 . . . . . . . 4.16 1 1 
       433 1 . . . . . . . 4.85 1 1 
       434 1 . . . . . . . 3.34 1 1 
       435 1 . . . . . . . 3.81 1 1 
       436 1 . . . . . . . 4.42 1 1 
       437 1 . . . . . . . 4.42 1 1 
       438 1 . . . . . . . 4.82 1 1 
       439 1 . . . . . . . 4.16 1 1 
       440 1 . . . . . . . 4.16 1 1 
       441 1 . . . . . . . 3.85 1 1 
       442 1 . . . . . . . 4.67 1 1 
       443 1 . . . . . . . 3.66 1 1 
       444 1 . . . . . . . 3.74 1 1 
       445 1 . . . . . . . 3.54 1 1 
       446 1 . . . . . . . 4.14 1 1 
       447 1 . . . . . . . 4.77 1 1 
       448 1 . . . . . . . 4.33 1 1 
       449 1 . . . . . . . 3.71 1 1 
       450 1 . . . . . . . 3.44 1 1 
       451 1 . . . . . . . 4.11 1 1 
       452 1 . . . . . . . 3.65 1 1 
       453 1 . . . . . . . 4.17 1 1 
       454 1 . . . . . . .  5.5 1 1 
       455 1 . . . . . . .  5.4 1 1 
       456 1 . . . . . . . 4.28 1 1 
       457 1 . . . . . . . 4.28 1 1 
       458 1 . . . . . . . 5.07 1 1 
       459 1 . . . . . . .  5.5 1 1 
       460 1 . . . . . . . 4.44 1 1 
       461 1 . . . . . . . 3.34 1 1 
       462 1 . . . . . . .  5.5 1 1 
       463 1 . . . . . . .  5.5 1 1 
       464 1 . . . . . . . 5.49 1 1 
       465 1 . . . . . . . 4.17 1 1 
       466 1 . . . . . . . 3.93 1 1 
       467 1 . . . . . . . 3.93 1 1 
       468 1 . . . . . . . 3.42 1 1 
       469 1 . . . . . . . 4.79 1 1 
       470 1 . . . . . . . 4.07 1 1 
       471 1 . . . . . . . 4.79 1 1 
       472 1 . . . . . . .  5.5 1 1 
       473 1 . . . . . . .  3.2 1 1 
       474 1 . . . . . . .  5.5 1 1 
       475 1 . . . . . . . 4.17 1 1 
       476 1 . . . . . . .  3.0 1 1 
       477 1 . . . . . . . 4.17 1 1 
       478 1 . . . . . . . 3.26 1 1 
       479 1 . . . . . . . 3.85 1 1 
       480 1 . . . . . . . 4.24 1 1 
       481 1 . . . . . . . 3.12 1 1 
       482 1 . . . . . . . 3.16 1 1 
       483 1 . . . . . . . 4.35 1 1 
       484 1 . . . . . . .  3.0 1 1 
       485 1 . . . . . . . 3.81 1 1 
       486 1 . . . . . . . 5.47 1 1 
       487 1 . . . . . . . 4.17 1 1 
       488 1 . . . . . . . 5.47 1 1 
       489 1 . . . . . . . 4.17 1 1 
       490 1 . . . . . . .  4.2 1 1 
       491 1 . . . . . . . 3.26 1 1 
       492 1 . . . . . . . 3.92 1 1 
       493 1 . . . . . . . 4.73 1 1 
       494 1 . . . . . . . 3.23 1 1 
       495 1 . . . . . . .  5.5 1 1 
       496 1 . . . . . . . 5.08 1 1 
       497 1 . . . . . . . 3.92 1 1 
       498 1 . . . . . . . 3.92 1 1 
       499 1 . . . . . . . 3.52 1 1 
       500 1 . . . . . . . 5.08 1 1 
       501 1 . . . . . . . 5.08 1 1 
       502 1 . . . . . . . 4.95 1 1 
       503 1 . . . . . . . 5.08 1 1 
       504 1 . . . . . . . 4.11 1 1 
       505 1 . . . . . . . 4.38 1 1 
       506 1 . . . . . . . 4.75 1 1 
       507 1 . . . . . . . 4.41 1 1 
       508 1 . . . . . . . 3.46 1 1 
       509 1 . . . . . . . 3.67 1 1 
       510 1 . . . . . . . 3.89 1 1 
       511 1 . . . . . . . 3.71 1 1 
       512 1 . . . . . . . 3.56 1 1 
       513 1 . . . . . . . 4.16 1 1 
       514 1 . . . . . . .  5.5 1 1 
       515 1 . . . . . . .  5.5 1 1 
       516 1 . . . . . . . 3.71 1 1 
       517 1 . . . . . . .  5.5 1 1 
       518 1 . . . . . . . 4.65 1 1 
       519 1 . . . . . . .  5.5 1 1 
       520 1 . . . . . . . 3.71 1 1 
       521 1 . . . . . . .  5.5 1 1 
       522 1 . . . . . . . 3.71 1 1 
       523 1 . . . . . . .  4.8 1 1 
       524 1 . . . . . . .  5.5 1 1 
       525 1 . . . . . . . 4.59 1 1 
       526 1 . . . . . . . 3.71 1 1 
       527 1 . . . . . . . 3.71 1 1 
       528 1 . . . . . . . 3.71 1 1 
       529 1 . . . . . . . 4.39 1 1 
       530 1 . . . . . . .  5.5 1 1 
       531 1 . . . . . . . 4.91 1 1 
       532 1 . . . . . . .  4.8 1 1 
       533 1 . . . . . . .  4.8 1 1 
       534 1 . . . . . . .  5.1 1 1 
       535 1 . . . . . . . 3.93 1 1 
       536 1 . . . . . . .  3.7 1 1 
       537 1 . . . . . . .  3.7 1 1 
       538 1 . . . . . . . 3.92 1 1 
       539 1 . . . . . . . 3.78 1 1 
       540 1 . . . . . . . 3.38 1 1 
       541 1 . . . . . . .  4.1 1 1 
       542 1 . . . . . . . 4.11 1 1 
       543 1 . . . . . . . 4.11 1 1 
       544 1 . . . . . . . 4.04 1 1 
       545 1 . . . . . . .  3.5 1 1 
       546 1 . . . . . . . 4.04 1 1 
       547 1 . . . . . . . 3.81 1 1 
       548 1 . . . . . . . 3.72 1 1 
       549 1 . . . . . . . 4.08 1 1 
       550 1 . . . . . . . 3.78 1 1 
       551 1 . . . . . . . 4.21 1 1 
       552 1 . . . . . . . 3.74 1 1 
       553 1 . . . . . . . 3.76 1 1 
       554 1 . . . . . . . 3.41 1 1 
       555 1 . . . . . . . 4.23 1 1 
       556 1 . . . . . . . 3.74 1 1 
       557 1 . . . . . . .  4.5 1 1 
       558 1 . . . . . . . 4.66 1 1 
       559 1 . . . . . . . 4.88 1 1 
       560 1 . . . . . . . 4.91 1 1 
       561 1 . . . . . . . 3.46 1 1 
       562 1 . . . . . . . 4.45 1 1 
       563 1 . . . . . . . 3.71 1 1 
       564 1 . . . . . . .  3.2 1 1 
       565 1 . . . . . . . 3.87 1 1 
       566 1 . . . . . . . 3.67 1 1 
       567 1 . . . . . . . 4.23 1 1 
       568 1 . . . . . . . 4.25 1 1 
       569 1 . . . . . . . 4.21 1 1 
       570 1 . . . . . . . 3.88 1 1 
       571 1 . . . . . . . 4.53 1 1 
       572 1 . . . . . . .  5.5 1 1 
       573 1 . . . . . . . 4.12 1 1 
       574 1 . . . . . . .  4.8 1 1 
       575 1 . . . . . . . 3.67 1 1 
       576 1 . . . . . . . 3.65 1 1 
       577 1 . . . . . . . 4.42 1 1 
       578 1 . . . . . . . 3.95 1 1 
       579 1 . . . . . . . 4.28 1 1 
       580 1 . . . . . . . 3.44 1 1 
       581 1 . . . . . . . 3.98 1 1 
       582 1 . . . . . . . 3.58 1 1 
       583 1 . . . . . . . 4.71 1 1 
       584 1 . . . . . . . 3.71 1 1 
       585 1 . . . . . . .  4.1 1 1 
       586 1 . . . . . . . 4.27 1 1 
       587 1 . . . . . . . 3.67 1 1 
       588 1 . . . . . . . 3.88 1 1 
       589 1 . . . . . . . 3.93 1 1 
       590 1 . . . . . . . 3.93 1 1 
       591 1 . . . . . . . 4.72 1 1 
       592 1 . . . . . . . 4.46 1 1 
       593 1 . . . . . . .  5.5 1 1 
       594 1 . . . . . . . 3.47 1 1 
       595 1 . . . . . . .  3.6 1 1 
       596 1 . . . . . . . 4.73 1 1 
       597 1 . . . . . . . 5.37 1 1 
       598 1 . . . . . . . 4.98 1 1 
       599 1 . . . . . . . 5.18 1 1 
       600 1 . . . . . . .  5.5 1 1 
       601 1 . . . . . . . 3.63 1 1 
       602 1 . . . . . . .  5.5 1 1 
       603 1 . . . . . . .  5.5 1 1 
       604 1 . . . . . . . 3.31 1 1 
       605 1 . . . . . . . 4.41 1 1 
       606 1 . . . . . . . 4.67 1 1 
       607 1 . . . . . . . 4.12 1 1 
       608 1 . . . . . . . 2.86 1 1 
       609 1 . . . . . . . 3.78 1 1 
       610 1 . . . . . . . 4.41 1 1 
       611 1 . . . . . . . 3.94 1 1 
       612 1 . . . . . . . 3.61 1 1 
       613 1 . . . . . . . 3.73 1 1 
       614 1 . . . . . . . 3.07 1 1 
       615 1 . . . . . . . 3.26 1 1 
       616 1 . . . . . . . 3.55 1 1 
       617 1 . . . . . . . 4.02 1 1 
       618 1 . . . . . . .  5.5 1 1 
       619 1 . . . . . . .  5.5 1 1 
       620 1 . . . . . . .  3.7 1 1 
       621 1 . . . . . . . 3.67 1 1 
       622 1 . . . . . . . 3.67 1 1 
       623 1 . . . . . . .  3.9 1 1 
       624 1 . . . . . . . 3.93 1 1 
       625 1 . . . . . . . 3.71 1 1 
       626 1 . . . . . . . 3.71 1 1 
       627 1 . . . . . . . 3.54 1 1 
       628 1 . . . . . . . 3.65 1 1 
       629 1 . . . . . . . 4.11 1 1 
       630 1 . . . . . . . 3.67 1 1 
       631 1 . . . . . . . 3.67 1 1 
       632 1 . . . . . . . 4.11 1 1 
       633 1 . . . . . . . 3.65 1 1 
       634 1 . . . . . . . 4.56 1 1 
       635 1 . . . . . . . 5.34 1 1 
       636 1 . . . . . . . 4.94 1 1 
       637 1 . . . . . . . 3.38 1 1 
       638 1 . . . . . . . 4.42 1 1 
       639 1 . . . . . . . 3.56 1 1 
       640 1 . . . . . . . 4.42 1 1 
       641 1 . . . . . . . 4.86 1 1 
       642 1 . . . . . . . 4.06 1 1 
       643 1 . . . . . . . 4.86 1 1 
       644 1 . . . . . . . 4.19 1 1 
       645 1 . . . . . . . 4.75 1 1 
       646 1 . . . . . . . 3.51 1 1 
       647 1 . . . . . . . 4.04 1 1 
       648 1 . . . . . . .  5.5 1 1 
       649 1 . . . . . . .  5.5 1 1 
       650 1 . . . . . . . 4.85 1 1 
       651 1 . . . . . . .  5.5 1 1 
       652 1 . . . . . . . 3.13 1 1 
       653 1 . . . . . . . 3.82 1 1 
       654 1 . . . . . . . 4.06 1 1 
       655 1 . . . . . . . 3.41 1 1 
       656 1 . . . . . . . 4.06 1 1 
       657 1 . . . . . . . 3.56 1 1 
       658 1 . . . . . . . 3.62 1 1 
       659 1 . . . . . . . 4.98 1 1 
       660 1 . . . . . . . 3.83 1 1 
       661 1 . . . . . . . 5.44 1 1 
       662 1 . . . . . . . 5.33 1 1 
       663 1 . . . . . . . 4.01 1 1 
       664 1 . . . . . . . 5.28 1 1 
       665 1 . . . . . . . 5.44 1 1 
       666 1 . . . . . . . 3.57 1 1 
       667 1 . . . . . . . 2.92 1 1 
       668 1 . . . . . . . 4.17 1 1 
       669 1 . . . . . . . 4.17 1 1 
       670 1 . . . . . . . 4.64 1 1 
       671 1 . . . . . . . 4.04 1 1 
       672 1 . . . . . . . 5.33 1 1 
       673 1 . . . . . . . 3.93 1 1 
       674 1 . . . . . . . 3.93 1 1 
       675 1 . . . . . . . 3.71 1 1 
       676 1 . . . . . . .  4.8 1 1 
       677 1 . . . . . . . 3.85 1 1 
       678 1 . . . . . . . 4.44 1 1 
       679 1 . . . . . . . 3.09 1 1 
       680 1 . . . . . . . 3.33 1 1 
       681 1 . . . . . . . 3.93 1 1 
       682 1 . . . . . . . 4.66 1 1 
       683 1 . . . . . . . 3.93 1 1 
       684 1 . . . . . . . 3.98 1 1 
       685 1 . . . . . . . 5.09 1 1 
       686 1 . . . . . . .  5.5 1 1 
       687 1 . . . . . . . 4.17 1 1 
       688 1 . . . . . . . 4.82 1 1 
       689 1 . . . . . . . 5.23 1 1 
       690 1 . . . . . . . 4.35 1 1 
       691 1 . . . . . . .  4.8 1 1 
       692 1 . . . . . . .  4.0 1 1 
       693 1 . . . . . . . 4.73 1 1 
       694 1 . . . . . . . 3.96 1 1 
       695 1 . . . . . . . 4.73 1 1 
       696 1 . . . . . . . 4.89 1 1 
       697 1 . . . . . . .  4.8 1 1 
       698 1 . . . . . . . 4.41 1 1 
       699 1 . . . . . . .  3.7 1 1 
       700 1 . . . . . . . 3.33 1 1 
       701 1 . . . . . . . 3.79 1 1 
       702 1 . . . . . . .  4.1 1 1 
       703 1 . . . . . . .  5.5 1 1 
       704 1 . . . . . . . 3.45 1 1 
       705 1 . . . . . . . 4.31 1 1 
       706 1 . . . . . . . 5.44 1 1 
       707 1 . . . . . . . 5.44 1 1 
       708 1 . . . . . . . 5.34 1 1 
       709 1 . . . . . . . 4.76 1 1 
       710 1 . . . . . . . 4.85 1 1 
       711 1 . . . . . . . 4.25 1 1 
       712 1 . . . . . . . 5.39 1 1 
       713 1 . . . . . . . 4.25 1 1 
       714 1 . . . . . . . 5.39 1 1 
       715 1 . . . . . . . 3.85 1 1 
       716 1 . . . . . . . 4.12 1 1 
       717 1 . . . . . . . 3.94 1 1 
       718 1 . . . . . . .  3.4 1 1 
       719 1 . . . . . . . 3.94 1 1 
       720 1 . . . . . . . 3.62 1 1 
       721 1 . . . . . . .  5.5 1 1 
       722 1 . . . . . . . 4.66 1 1 
       723 1 . . . . . . . 3.71 1 1 
       724 1 . . . . . . . 3.71 1 1 
       725 1 . . . . . . .  4.8 1 1 
       726 1 . . . . . . . 5.39 1 1 
       727 1 . . . . . . . 3.86 1 1 
       728 1 . . . . . . .  3.8 1 1 
       729 1 . . . . . . . 4.44 1 1 
       730 1 . . . . . . .  5.5 1 1 
       731 1 . . . . . . . 4.94 1 1 
       732 1 . . . . . . .  5.5 1 1 
       733 1 . . . . . . . 3.34 1 1 
       734 1 . . . . . . . 3.85 1 1 
       735 1 . . . . . . . 4.03 1 1 
       736 1 . . . . . . . 4.39 1 1 
       737 1 . . . . . . . 3.34 1 1 
       738 1 . . . . . . . 3.96 1 1 
       739 1 . . . . . . . 4.69 1 1 
       740 1 . . . . . . .  4.8 1 1 
       741 1 . . . . . . . 3.83 1 1 
       742 1 . . . . . . .  3.3 1 1 
       743 1 . . . . . . . 3.83 1 1 
       744 1 . . . . . . .  5.5 1 1 
       745 1 . . . . . . . 4.39 1 1 
       746 1 . . . . . . . 4.53 1 1 
       747 1 . . . . . . .  4.8 1 1 
       748 1 . . . . . . . 4.05 1 1 
       749 1 . . . . . . . 3.83 1 1 
       750 1 . . . . . . . 4.21 1 1 
       751 1 . . . . . . .  3.9 1 1 
       752 1 . . . . . . . 4.78 1 1 
       753 1 . . . . . . .  4.5 1 1 
       754 1 . . . . . . . 4.78 1 1 
       755 1 . . . . . . .  4.5 1 1 
       756 1 . . . . . . . 4.21 1 1 
       757 1 . . . . . . . 5.28 1 1 
       758 1 . . . . . . . 4.46 1 1 
       759 1 . . . . . . . 5.28 1 1 
       760 1 . . . . . . .  4.8 1 1 
       761 1 . . . . . . . 4.01 1 1 
       762 1 . . . . . . .  5.4 1 1 
       763 1 . . . . . . . 4.33 1 1 
       764 1 . . . . . . . 4.59 1 1 
       765 1 . . . . . . . 4.05 1 1 
       766 1 . . . . . . . 5.29 1 1 
       767 1 . . . . . . . 4.82 1 1 
       768 1 . . . . . . . 4.82 1 1 
       769 1 . . . . . . .  3.5 1 1 
       770 1 . . . . . . . 3.66 1 1 
       771 1 . . . . . . . 3.66 1 1 
       772 1 . . . . . . . 3.61 1 1 
       773 1 . . . . . . . 3.43 1 1 
       774 1 . . . . . . . 3.29 1 1 
       775 1 . . . . . . .  5.5 1 1 
       776 1 . . . . . . .  5.5 1 1 
       777 1 . . . . . . . 3.48 1 1 
       778 1 . . . . . . . 3.06 1 1 
       779 1 . . . . . . . 3.48 1 1 
       780 1 . . . . . . . 3.67 1 1 
       781 1 . . . . . . . 3.36 1 1 
       782 1 . . . . . . . 3.52 1 1 
       783 1 . . . . . . .  4.2 1 1 
       784 1 . . . . . . .  4.2 1 1 
       785 1 . . . . . . . 3.36 1 1 
       786 1 . . . . . . . 3.44 1 1 
       787 1 . . . . . . . 3.62 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 SER C    C  -66.143  45.143 -147.109 1.00 . A A .  36 SER C    1 1 
        1     2 1 1   1 SER CA   C  -65.404  46.420 -147.494 1.00 . A A .  36 SER CA   1 1 
        1     3 1 1   1 SER CB   C  -64.755  47.056 -146.263 1.00 . A A .  36 SER CB   1 1 
        1     4 1 1   1 SER H1   H  -66.736  46.914 -148.977 1.00 . A A .  36 SER H1   1 1 
        1     5 1 1   1 SER H2   H  -67.064  47.636 -147.540 1.00 . A A .  36 SER H2   1 1 
        1     6 1 1   1 SER H3   H  -65.818  48.185 -148.457 1.00 . A A .  36 SER H3   1 1 
        1     7 1 1   1 SER HA   H  -64.610  46.158 -148.192 1.00 . A A .  36 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  -65.517  47.297 -145.518 1.00 . A A .  36 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H  -64.041  46.356 -145.825 1.00 . A A .  36 SER HB3  1 1 
        1    10 1 1   1 SER HG   H  -63.641  48.616 -145.859 1.00 . A A .  36 SER HG   1 1 
        1    11 1 1   1 SER N    N  -66.324  47.363 -148.167 1.00 . A A .  36 SER N    1 1 
        1    12 1 1   1 SER O    O  -67.164  45.203 -146.419 1.00 . A A .  36 SER O    1 1 
        1    13 1 1   1 SER OG   O  -64.078  48.243 -146.651 1.00 . A A .  36 SER OG   1 1 
        1    14 1 1   2 GLU C    C  -65.263  41.627 -146.904 1.00 . A A .  37 GLU C    1 1 
        1    15 1 1   2 GLU CA   C  -66.285  42.669 -147.393 1.00 . A A .  37 GLU CA   1 1 
        1    16 1 1   2 GLU CB   C  -66.923  42.186 -148.713 1.00 . A A .  37 GLU CB   1 1 
        1    17 1 1   2 GLU CD   C  -67.421  44.183 -150.245 1.00 . A A .  37 GLU CD   1 1 
        1    18 1 1   2 GLU CG   C  -68.001  43.107 -149.311 1.00 . A A .  37 GLU CG   1 1 
        1    19 1 1   2 GLU H    H  -64.779  43.996 -148.077 1.00 . A A .  37 GLU H    1 1 
        1    20 1 1   2 GLU HA   H  -67.075  42.737 -146.643 1.00 . A A .  37 GLU HA   1 1 
        1    21 1 1   2 GLU HB2  H  -66.142  42.012 -149.454 1.00 . A A .  37 GLU HB2  1 1 
        1    22 1 1   2 GLU HB3  H  -67.396  41.224 -148.510 1.00 . A A .  37 GLU HB3  1 1 
        1    23 1 1   2 GLU HG2  H  -68.691  42.491 -149.890 1.00 . A A .  37 GLU HG2  1 1 
        1    24 1 1   2 GLU HG3  H  -68.578  43.568 -148.506 1.00 . A A .  37 GLU HG3  1 1 
        1    25 1 1   2 GLU N    N  -65.649  43.984 -147.561 1.00 . A A .  37 GLU N    1 1 
        1    26 1 1   2 GLU O    O  -64.068  41.720 -147.196 1.00 . A A .  37 GLU O    1 1 
        1    27 1 1   2 GLU OE1  O  -67.386  45.376 -149.860 1.00 . A A .  37 GLU OE1  1 1 
        1    28 1 1   2 GLU OE2  O  -67.009  43.846 -151.380 1.00 . A A .  37 GLU OE2  1 1 
        1    29 1 1   3 SER C    C  -65.738  38.363 -145.081 1.00 . A A .  38 SER C    1 1 
        1    30 1 1   3 SER CA   C  -64.900  39.586 -145.515 1.00 . A A .  38 SER CA   1 1 
        1    31 1 1   3 SER CB   C  -64.137  40.190 -144.317 1.00 . A A .  38 SER CB   1 1 
        1    32 1 1   3 SER H    H  -66.718  40.575 -145.967 1.00 . A A .  38 SER H    1 1 
        1    33 1 1   3 SER HA   H  -64.157  39.224 -146.227 1.00 . A A .  38 SER HA   1 1 
        1    34 1 1   3 SER HB2  H  -63.484  39.428 -143.886 1.00 . A A .  38 SER HB2  1 1 
        1    35 1 1   3 SER HB3  H  -63.505  41.007 -144.671 1.00 . A A .  38 SER HB3  1 1 
        1    36 1 1   3 SER HG   H  -64.481  41.075 -142.588 1.00 . A A .  38 SER HG   1 1 
        1    37 1 1   3 SER N    N  -65.727  40.619 -146.165 1.00 . A A .  38 SER N    1 1 
        1    38 1 1   3 SER O    O  -66.966  38.343 -145.231 1.00 . A A .  38 SER O    1 1 
        1    39 1 1   3 SER OG   O  -65.016  40.681 -143.308 1.00 . A A .  38 SER OG   1 1 
        1    40 1 1   4 GLU C    C  -65.039  35.489 -142.876 1.00 . A A .  39 GLU C    1 1 
        1    41 1 1   4 GLU CA   C  -65.648  36.031 -144.183 1.00 . A A .  39 GLU CA   1 1 
        1    42 1 1   4 GLU CB   C  -65.486  35.031 -145.348 1.00 . A A .  39 GLU CB   1 1 
        1    43 1 1   4 GLU CD   C  -63.348  35.839 -146.524 1.00 . A A .  39 GLU CD   1 1 
        1    44 1 1   4 GLU CG   C  -64.040  34.695 -145.761 1.00 . A A .  39 GLU CG   1 1 
        1    45 1 1   4 GLU H    H  -64.066  37.391 -144.494 1.00 . A A .  39 GLU H    1 1 
        1    46 1 1   4 GLU HA   H  -66.717  36.156 -144.008 1.00 . A A .  39 GLU HA   1 1 
        1    47 1 1   4 GLU HB2  H  -65.973  34.100 -145.056 1.00 . A A .  39 GLU HB2  1 1 
        1    48 1 1   4 GLU HB3  H  -66.021  35.412 -146.219 1.00 . A A .  39 GLU HB3  1 1 
        1    49 1 1   4 GLU HG2  H  -63.457  34.423 -144.880 1.00 . A A .  39 GLU HG2  1 1 
        1    50 1 1   4 GLU HG3  H  -64.070  33.815 -146.407 1.00 . A A .  39 GLU HG3  1 1 
        1    51 1 1   4 GLU N    N  -65.077  37.331 -144.547 1.00 . A A .  39 GLU N    1 1 
        1    52 1 1   4 GLU O    O  -63.934  35.874 -142.479 1.00 . A A .  39 GLU O    1 1 
        1    53 1 1   4 GLU OE1  O  -62.613  36.638 -145.896 1.00 . A A .  39 GLU OE1  1 1 
        1    54 1 1   4 GLU OE2  O  -63.537  35.946 -147.759 1.00 . A A .  39 GLU OE2  1 1 
        1    55 1 1   5 LEU C    C  -65.811  32.552 -140.777 1.00 . A A .  40 LEU C    1 1 
        1    56 1 1   5 LEU CA   C  -65.458  34.048 -140.873 1.00 . A A .  40 LEU CA   1 1 
        1    57 1 1   5 LEU CB   C  -66.222  34.851 -139.793 1.00 . A A .  40 LEU CB   1 1 
        1    58 1 1   5 LEU CD1  C  -66.739  37.011 -138.620 1.00 . A A .  40 LEU CD1  1 1 
        1    59 1 1   5 LEU CD2  C  -64.345  36.404 -139.018 1.00 . A A .  40 LEU CD2  1 1 
        1    60 1 1   5 LEU CG   C  -65.771  36.313 -139.586 1.00 . A A .  40 LEU CG   1 1 
        1    61 1 1   5 LEU H    H  -66.642  34.288 -142.617 1.00 . A A .  40 LEU H    1 1 
        1    62 1 1   5 LEU HA   H  -64.385  34.125 -140.691 1.00 . A A .  40 LEU HA   1 1 
        1    63 1 1   5 LEU HB2  H  -67.282  34.845 -140.054 1.00 . A A .  40 LEU HB2  1 1 
        1    64 1 1   5 LEU HB3  H  -66.124  34.337 -138.836 1.00 . A A .  40 LEU HB3  1 1 
        1    65 1 1   5 LEU HD11 H  -67.750  36.988 -139.028 1.00 . A A .  40 LEU HD11 1 1 
        1    66 1 1   5 LEU HD12 H  -66.733  36.509 -137.651 1.00 . A A .  40 LEU HD12 1 1 
        1    67 1 1   5 LEU HD13 H  -66.442  38.052 -138.486 1.00 . A A .  40 LEU HD13 1 1 
        1    68 1 1   5 LEU HD21 H  -64.282  35.866 -138.071 1.00 . A A .  40 LEU HD21 1 1 
        1    69 1 1   5 LEU HD22 H  -63.627  35.979 -139.718 1.00 . A A .  40 LEU HD22 1 1 
        1    70 1 1   5 LEU HD23 H  -64.081  37.449 -138.853 1.00 . A A .  40 LEU HD23 1 1 
        1    71 1 1   5 LEU HG   H  -65.809  36.845 -140.537 1.00 . A A .  40 LEU HG   1 1 
        1    72 1 1   5 LEU N    N  -65.771  34.593 -142.202 1.00 . A A .  40 LEU N    1 1 
        1    73 1 1   5 LEU O    O  -66.571  32.018 -141.587 1.00 . A A .  40 LEU O    1 1 
        1    74 1 1   6 ASP C    C  -65.241  30.210 -137.942 1.00 . A A .  41 ASP C    1 1 
        1    75 1 1   6 ASP CA   C  -65.455  30.464 -139.447 1.00 . A A .  41 ASP CA   1 1 
        1    76 1 1   6 ASP CB   C  -64.488  29.628 -140.310 1.00 . A A .  41 ASP CB   1 1 
        1    77 1 1   6 ASP CG   C  -64.574  28.107 -140.081 1.00 . A A .  41 ASP CG   1 1 
        1    78 1 1   6 ASP H    H  -64.679  32.407 -139.120 1.00 . A A .  41 ASP H    1 1 
        1    79 1 1   6 ASP HA   H  -66.478  30.176 -139.700 1.00 . A A .  41 ASP HA   1 1 
        1    80 1 1   6 ASP HB2  H  -64.696  29.826 -141.363 1.00 . A A .  41 ASP HB2  1 1 
        1    81 1 1   6 ASP HB3  H  -63.468  29.961 -140.105 1.00 . A A .  41 ASP HB3  1 1 
        1    82 1 1   6 ASP N    N  -65.273  31.889 -139.752 1.00 . A A .  41 ASP N    1 1 
        1    83 1 1   6 ASP O    O  -64.393  30.840 -137.307 1.00 . A A .  41 ASP O    1 1 
        1    84 1 1   6 ASP OD1  O  -63.567  27.415 -140.362 1.00 . A A .  41 ASP OD1  1 1 
        1    85 1 1   6 ASP OD2  O  -65.632  27.604 -139.632 1.00 . A A .  41 ASP OD2  1 1 
        1    86 1 1   7 GLN C    C  -65.614  27.471 -135.707 1.00 . A A .  42 GLN C    1 1 
        1    87 1 1   7 GLN CA   C  -66.038  28.935 -135.953 1.00 . A A .  42 GLN CA   1 1 
        1    88 1 1   7 GLN CB   C  -67.437  29.209 -135.360 1.00 . A A .  42 GLN CB   1 1 
        1    89 1 1   7 GLN CD   C  -68.337  31.172 -136.799 1.00 . A A .  42 GLN CD   1 1 
        1    90 1 1   7 GLN CG   C  -67.891  30.683 -135.414 1.00 . A A .  42 GLN CG   1 1 
        1    91 1 1   7 GLN H    H  -66.675  28.803 -137.983 1.00 . A A .  42 GLN H    1 1 
        1    92 1 1   7 GLN HA   H  -65.316  29.552 -135.415 1.00 . A A .  42 GLN HA   1 1 
        1    93 1 1   7 GLN HB2  H  -68.176  28.578 -135.856 1.00 . A A .  42 GLN HB2  1 1 
        1    94 1 1   7 GLN HB3  H  -67.418  28.920 -134.308 1.00 . A A .  42 GLN HB3  1 1 
        1    95 1 1   7 GLN HE21 H  -68.333  32.714 -138.077 1.00 . A A .  42 GLN HE21 1 1 
        1    96 1 1   7 GLN HE22 H  -67.522  33.010 -136.546 1.00 . A A .  42 GLN HE22 1 1 
        1    97 1 1   7 GLN HG2  H  -68.735  30.811 -134.736 1.00 . A A .  42 GLN HG2  1 1 
        1    98 1 1   7 GLN HG3  H  -67.080  31.313 -135.047 1.00 . A A .  42 GLN HG3  1 1 
        1    99 1 1   7 GLN N    N  -66.027  29.291 -137.375 1.00 . A A .  42 GLN N    1 1 
        1   100 1 1   7 GLN NE2  N  -68.031  32.400 -137.168 1.00 . A A .  42 GLN NE2  1 1 
        1   101 1 1   7 GLN O    O  -65.520  27.050 -134.551 1.00 . A A .  42 GLN O    1 1 
        1   102 1 1   7 GLN OE1  O  -68.966  30.466 -137.580 1.00 . A A .  42 GLN OE1  1 1 
        1   103 1 1   8 GLU C    C  -63.362  25.243 -136.378 1.00 . A A .  43 GLU C    1 1 
        1   104 1 1   8 GLU CA   C  -64.881  25.296 -136.652 1.00 . A A .  43 GLU CA   1 1 
        1   105 1 1   8 GLU CB   C  -65.325  24.505 -137.897 1.00 . A A .  43 GLU CB   1 1 
        1   106 1 1   8 GLU CD   C  -65.697  22.225 -138.932 1.00 . A A .  43 GLU CD   1 1 
        1   107 1 1   8 GLU CG   C  -65.177  22.990 -137.705 1.00 . A A .  43 GLU CG   1 1 
        1   108 1 1   8 GLU H    H  -65.417  27.076 -137.695 1.00 . A A .  43 GLU H    1 1 
        1   109 1 1   8 GLU HA   H  -65.382  24.843 -135.795 1.00 . A A .  43 GLU HA   1 1 
        1   110 1 1   8 GLU HB2  H  -66.378  24.720 -138.087 1.00 . A A .  43 GLU HB2  1 1 
        1   111 1 1   8 GLU HB3  H  -64.751  24.825 -138.768 1.00 . A A .  43 GLU HB3  1 1 
        1   112 1 1   8 GLU HG2  H  -64.130  22.738 -137.535 1.00 . A A .  43 GLU HG2  1 1 
        1   113 1 1   8 GLU HG3  H  -65.742  22.685 -136.821 1.00 . A A .  43 GLU HG3  1 1 
        1   114 1 1   8 GLU N    N  -65.336  26.687 -136.759 1.00 . A A .  43 GLU N    1 1 
        1   115 1 1   8 GLU O    O  -62.548  24.907 -137.241 1.00 . A A .  43 GLU O    1 1 
        1   116 1 1   8 GLU OE1  O  -64.895  21.913 -139.845 1.00 . A A .  43 GLU OE1  1 1 
        1   117 1 1   8 GLU OE2  O  -66.911  21.913 -138.987 1.00 . A A .  43 GLU OE2  1 1 
        1   118 1 1   9 SER C    C  -61.383  25.646 -133.203 1.00 . A A .  44 SER C    1 1 
        1   119 1 1   9 SER CA   C  -61.568  25.760 -134.732 1.00 . A A .  44 SER CA   1 1 
        1   120 1 1   9 SER CB   C  -60.993  27.091 -135.259 1.00 . A A .  44 SER CB   1 1 
        1   121 1 1   9 SER H    H  -63.678  25.946 -134.517 1.00 . A A .  44 SER H    1 1 
        1   122 1 1   9 SER HA   H  -60.980  24.956 -135.178 1.00 . A A .  44 SER HA   1 1 
        1   123 1 1   9 SER HB2  H  -59.947  27.171 -134.955 1.00 . A A .  44 SER HB2  1 1 
        1   124 1 1   9 SER HB3  H  -61.024  27.083 -136.350 1.00 . A A .  44 SER HB3  1 1 
        1   125 1 1   9 SER HG   H  -61.297  29.037 -135.151 1.00 . A A .  44 SER HG   1 1 
        1   126 1 1   9 SER N    N  -62.968  25.606 -135.157 1.00 . A A .  44 SER N    1 1 
        1   127 1 1   9 SER O    O  -62.331  25.796 -132.424 1.00 . A A .  44 SER O    1 1 
        1   128 1 1   9 SER OG   O  -61.708  28.229 -134.782 1.00 . A A .  44 SER OG   1 1 
        1   129 1 1  10 ASP C    C  -58.200  25.330 -131.226 1.00 . A A .  45 ASP C    1 1 
        1   130 1 1  10 ASP CA   C  -59.731  25.174 -131.368 1.00 . A A .  45 ASP CA   1 1 
        1   131 1 1  10 ASP CB   C  -60.202  23.790 -130.871 1.00 . A A .  45 ASP CB   1 1 
        1   132 1 1  10 ASP CG   C  -59.860  23.511 -129.395 1.00 . A A .  45 ASP CG   1 1 
        1   133 1 1  10 ASP H    H  -59.407  25.283 -133.452 1.00 . A A .  45 ASP H    1 1 
        1   134 1 1  10 ASP HA   H  -60.204  25.940 -130.752 1.00 . A A .  45 ASP HA   1 1 
        1   135 1 1  10 ASP HB2  H  -61.284  23.713 -130.988 1.00 . A A .  45 ASP HB2  1 1 
        1   136 1 1  10 ASP HB3  H  -59.745  23.023 -131.500 1.00 . A A .  45 ASP HB3  1 1 
        1   137 1 1  10 ASP N    N  -60.146  25.372 -132.767 1.00 . A A .  45 ASP N    1 1 
        1   138 1 1  10 ASP O    O  -57.457  25.207 -132.204 1.00 . A A .  45 ASP O    1 1 
        1   139 1 1  10 ASP OD1  O  -59.542  22.342 -129.071 1.00 . A A .  45 ASP OD1  1 1 
        1   140 1 1  10 ASP OD2  O  -59.904  24.454 -128.568 1.00 . A A .  45 ASP OD2  1 1 
        1   141 1 1  11 ASP C    C  -55.896  25.476 -128.239 1.00 . A A .  46 ASP C    1 1 
        1   142 1 1  11 ASP CA   C  -56.324  25.867 -129.672 1.00 . A A .  46 ASP CA   1 1 
        1   143 1 1  11 ASP CB   C  -56.004  27.349 -129.957 1.00 . A A .  46 ASP CB   1 1 
        1   144 1 1  11 ASP CG   C  -56.673  28.318 -128.965 1.00 . A A .  46 ASP CG   1 1 
        1   145 1 1  11 ASP H    H  -58.421  25.644 -129.262 1.00 . A A .  46 ASP H    1 1 
        1   146 1 1  11 ASP HA   H  -55.704  25.270 -130.343 1.00 . A A .  46 ASP HA   1 1 
        1   147 1 1  11 ASP HB2  H  -54.921  27.483 -129.913 1.00 . A A .  46 ASP HB2  1 1 
        1   148 1 1  11 ASP HB3  H  -56.310  27.598 -130.976 1.00 . A A .  46 ASP HB3  1 1 
        1   149 1 1  11 ASP N    N  -57.731  25.595 -130.004 1.00 . A A .  46 ASP N    1 1 
        1   150 1 1  11 ASP O    O  -54.702  25.514 -127.940 1.00 . A A .  46 ASP O    1 1 
        1   151 1 1  11 ASP OD1  O  -57.835  28.726 -129.206 1.00 . A A .  46 ASP OD1  1 1 
        1   152 1 1  11 ASP OD2  O  -56.026  28.693 -127.958 1.00 . A A .  46 ASP OD2  1 1 
        1   153 1 1  12 SER C    C  -57.648  23.986 -125.245 1.00 . A A .  47 SER C    1 1 
        1   154 1 1  12 SER CA   C  -56.507  24.748 -125.947 1.00 . A A .  47 SER CA   1 1 
        1   155 1 1  12 SER CB   C  -56.185  26.034 -125.164 1.00 . A A .  47 SER CB   1 1 
        1   156 1 1  12 SER H    H  -57.784  24.985 -127.641 1.00 . A A .  47 SER H    1 1 
        1   157 1 1  12 SER HA   H  -55.616  24.118 -125.921 1.00 . A A .  47 SER HA   1 1 
        1   158 1 1  12 SER HB2  H  -55.418  26.602 -125.692 1.00 . A A .  47 SER HB2  1 1 
        1   159 1 1  12 SER HB3  H  -57.084  26.650 -125.095 1.00 . A A .  47 SER HB3  1 1 
        1   160 1 1  12 SER HG   H  -55.501  26.570 -123.394 1.00 . A A .  47 SER HG   1 1 
        1   161 1 1  12 SER N    N  -56.816  25.069 -127.353 1.00 . A A .  47 SER N    1 1 
        1   162 1 1  12 SER O    O  -58.816  24.382 -125.321 1.00 . A A .  47 SER O    1 1 
        1   163 1 1  12 SER OG   O  -55.709  25.731 -123.857 1.00 . A A .  47 SER OG   1 1 
        1   164 1 1  13 PHE C    C  -57.435  21.230 -122.704 1.00 . A A .  48 PHE C    1 1 
        1   165 1 1  13 PHE CA   C  -58.209  22.052 -123.756 1.00 . A A .  48 PHE CA   1 1 
        1   166 1 1  13 PHE CB   C  -59.016  21.149 -124.713 1.00 . A A .  48 PHE CB   1 1 
        1   167 1 1  13 PHE CD1  C  -61.264  21.048 -123.547 1.00 . A A .  48 PHE CD1  1 1 
        1   168 1 1  13 PHE CD2  C  -60.027  18.975 -123.867 1.00 . A A .  48 PHE CD2  1 1 
        1   169 1 1  13 PHE CE1  C  -62.279  20.338 -122.880 1.00 . A A .  48 PHE CE1  1 1 
        1   170 1 1  13 PHE CE2  C  -61.042  18.267 -123.200 1.00 . A A .  48 PHE CE2  1 1 
        1   171 1 1  13 PHE CG   C  -60.131  20.369 -124.039 1.00 . A A .  48 PHE CG   1 1 
        1   172 1 1  13 PHE CZ   C  -62.168  18.948 -122.705 1.00 . A A .  48 PHE CZ   1 1 
        1   173 1 1  13 PHE H    H  -56.319  22.665 -124.484 1.00 . A A .  48 PHE H    1 1 
        1   174 1 1  13 PHE HA   H  -58.908  22.695 -123.219 1.00 . A A .  48 PHE HA   1 1 
        1   175 1 1  13 PHE HB2  H  -59.470  21.763 -125.491 1.00 . A A .  48 PHE HB2  1 1 
        1   176 1 1  13 PHE HB3  H  -58.333  20.455 -125.205 1.00 . A A .  48 PHE HB3  1 1 
        1   177 1 1  13 PHE HD1  H  -61.352  22.118 -123.674 1.00 . A A .  48 PHE HD1  1 1 
        1   178 1 1  13 PHE HD2  H  -59.159  18.445 -124.236 1.00 . A A .  48 PHE HD2  1 1 
        1   179 1 1  13 PHE HE1  H  -63.145  20.864 -122.501 1.00 . A A .  48 PHE HE1  1 1 
        1   180 1 1  13 PHE HE2  H  -60.953  17.197 -123.063 1.00 . A A .  48 PHE HE2  1 1 
        1   181 1 1  13 PHE HZ   H  -62.948  18.403 -122.190 1.00 . A A .  48 PHE HZ   1 1 
        1   182 1 1  13 PHE N    N  -57.300  22.907 -124.531 1.00 . A A .  48 PHE N    1 1 
        1   183 1 1  13 PHE O    O  -56.212  21.081 -122.794 1.00 . A A .  48 PHE O    1 1 
        1   184 1 1  14 PHE C    C  -56.935  18.573 -121.130 1.00 . A A .  49 PHE C    1 1 
        1   185 1 1  14 PHE CA   C  -57.584  19.878 -120.624 1.00 . A A .  49 PHE CA   1 1 
        1   186 1 1  14 PHE CB   C  -58.690  19.583 -119.596 1.00 . A A .  49 PHE CB   1 1 
        1   187 1 1  14 PHE CD1  C  -58.541  17.337 -118.420 1.00 . A A .  49 PHE CD1  1 1 
        1   188 1 1  14 PHE CD2  C  -57.428  19.258 -117.420 1.00 . A A .  49 PHE CD2  1 1 
        1   189 1 1  14 PHE CE1  C  -58.049  16.515 -117.390 1.00 . A A .  49 PHE CE1  1 1 
        1   190 1 1  14 PHE CE2  C  -56.937  18.436 -116.389 1.00 . A A .  49 PHE CE2  1 1 
        1   191 1 1  14 PHE CG   C  -58.230  18.711 -118.440 1.00 . A A .  49 PHE CG   1 1 
        1   192 1 1  14 PHE CZ   C  -57.246  17.064 -116.375 1.00 . A A .  49 PHE CZ   1 1 
        1   193 1 1  14 PHE H    H  -59.146  20.835 -121.709 1.00 . A A .  49 PHE H    1 1 
        1   194 1 1  14 PHE HA   H  -56.807  20.462 -120.127 1.00 . A A .  49 PHE HA   1 1 
        1   195 1 1  14 PHE HB2  H  -59.063  20.526 -119.193 1.00 . A A .  49 PHE HB2  1 1 
        1   196 1 1  14 PHE HB3  H  -59.522  19.090 -120.102 1.00 . A A .  49 PHE HB3  1 1 
        1   197 1 1  14 PHE HD1  H  -59.144  16.905 -119.207 1.00 . A A .  49 PHE HD1  1 1 
        1   198 1 1  14 PHE HD2  H  -57.177  20.310 -117.432 1.00 . A A .  49 PHE HD2  1 1 
        1   199 1 1  14 PHE HE1  H  -58.287  15.460 -117.382 1.00 . A A .  49 PHE HE1  1 1 
        1   200 1 1  14 PHE HE2  H  -56.318  18.858 -115.609 1.00 . A A .  49 PHE HE2  1 1 
        1   201 1 1  14 PHE HZ   H  -56.866  16.431 -115.583 1.00 . A A .  49 PHE HZ   1 1 
        1   202 1 1  14 PHE N    N  -58.145  20.698 -121.703 1.00 . A A .  49 PHE N    1 1 
        1   203 1 1  14 PHE O    O  -57.378  17.973 -122.112 1.00 . A A .  49 PHE O    1 1 
        1   204 1 1  15 ASN C    C  -54.549  16.364 -119.315 1.00 . A A .  50 ASN C    1 1 
        1   205 1 1  15 ASN CA   C  -55.218  16.838 -120.622 1.00 . A A .  50 ASN CA   1 1 
        1   206 1 1  15 ASN CB   C  -54.187  17.007 -121.751 1.00 . A A .  50 ASN CB   1 1 
        1   207 1 1  15 ASN CG   C  -53.430  15.712 -122.033 1.00 . A A .  50 ASN CG   1 1 
        1   208 1 1  15 ASN H    H  -55.615  18.657 -119.610 1.00 . A A .  50 ASN H    1 1 
        1   209 1 1  15 ASN HA   H  -55.948  16.087 -120.928 1.00 . A A .  50 ASN HA   1 1 
        1   210 1 1  15 ASN HB2  H  -54.692  17.314 -122.667 1.00 . A A .  50 ASN HB2  1 1 
        1   211 1 1  15 ASN HB3  H  -53.481  17.794 -121.479 1.00 . A A .  50 ASN HB3  1 1 
        1   212 1 1  15 ASN HD21 H  -51.620  14.834 -121.993 1.00 . A A .  50 ASN HD21 1 1 
        1   213 1 1  15 ASN HD22 H  -51.643  16.522 -121.516 1.00 . A A .  50 ASN HD22 1 1 
        1   214 1 1  15 ASN N    N  -55.909  18.112 -120.408 1.00 . A A .  50 ASN N    1 1 
        1   215 1 1  15 ASN ND2  N  -52.122  15.697 -121.844 1.00 . A A .  50 ASN ND2  1 1 
        1   216 1 1  15 ASN O    O  -53.773  17.107 -118.707 1.00 . A A .  50 ASN O    1 1 
        1   217 1 1  15 ASN OD1  O  -54.009  14.705 -122.422 1.00 . A A .  50 ASN OD1  1 1 
        1   218 1 1  16 GLU C    C  -52.926  13.833 -117.966 1.00 . A A .  51 GLU C    1 1 
        1   219 1 1  16 GLU CA   C  -54.287  14.505 -117.690 1.00 . A A .  51 GLU CA   1 1 
        1   220 1 1  16 GLU CB   C  -55.293  13.517 -117.061 1.00 . A A .  51 GLU CB   1 1 
        1   221 1 1  16 GLU CD   C  -56.928  12.704 -118.854 1.00 . A A .  51 GLU CD   1 1 
        1   222 1 1  16 GLU CG   C  -55.744  12.340 -117.943 1.00 . A A .  51 GLU CG   1 1 
        1   223 1 1  16 GLU H    H  -55.488  14.578 -119.450 1.00 . A A .  51 GLU H    1 1 
        1   224 1 1  16 GLU HA   H  -54.111  15.282 -116.944 1.00 . A A .  51 GLU HA   1 1 
        1   225 1 1  16 GLU HB2  H  -54.831  13.101 -116.167 1.00 . A A .  51 GLU HB2  1 1 
        1   226 1 1  16 GLU HB3  H  -56.175  14.069 -116.734 1.00 . A A .  51 GLU HB3  1 1 
        1   227 1 1  16 GLU HG2  H  -54.908  11.973 -118.540 1.00 . A A .  51 GLU HG2  1 1 
        1   228 1 1  16 GLU HG3  H  -56.050  11.524 -117.285 1.00 . A A .  51 GLU HG3  1 1 
        1   229 1 1  16 GLU N    N  -54.852  15.139 -118.886 1.00 . A A .  51 GLU N    1 1 
        1   230 1 1  16 GLU O    O  -52.596  13.484 -119.102 1.00 . A A .  51 GLU O    1 1 
        1   231 1 1  16 GLU OE1  O  -58.088  12.382 -118.503 1.00 . A A .  51 GLU OE1  1 1 
        1   232 1 1  16 GLU OE2  O  -56.704  13.314 -119.926 1.00 . A A .  51 GLU OE2  1 1 
        1   233 1 1  17 SER C    C  -50.661  11.832 -115.956 1.00 . A A .  52 SER C    1 1 
        1   234 1 1  17 SER CA   C  -50.795  13.014 -116.944 1.00 . A A .  52 SER CA   1 1 
        1   235 1 1  17 SER CB   C  -49.734  14.093 -116.650 1.00 . A A .  52 SER CB   1 1 
        1   236 1 1  17 SER H    H  -52.477  13.919 -115.991 1.00 . A A .  52 SER H    1 1 
        1   237 1 1  17 SER HA   H  -50.592  12.612 -117.937 1.00 . A A .  52 SER HA   1 1 
        1   238 1 1  17 SER HB2  H  -49.918  14.513 -115.660 1.00 . A A .  52 SER HB2  1 1 
        1   239 1 1  17 SER HB3  H  -48.745  13.631 -116.649 1.00 . A A .  52 SER HB3  1 1 
        1   240 1 1  17 SER HG   H  -49.069  15.803 -117.376 1.00 . A A .  52 SER HG   1 1 
        1   241 1 1  17 SER N    N  -52.144  13.615 -116.909 1.00 . A A .  52 SER N    1 1 
        1   242 1 1  17 SER O    O  -49.557  11.367 -115.661 1.00 . A A .  52 SER O    1 1 
        1   243 1 1  17 SER OG   O  -49.746  15.139 -117.620 1.00 . A A .  52 SER OG   1 1 
        1   244 1 1  18 GLU C    C  -53.331   9.770 -114.313 1.00 . A A .  53 GLU C    1 1 
        1   245 1 1  18 GLU CA   C  -51.916  10.380 -114.338 1.00 . A A .  53 GLU CA   1 1 
        1   246 1 1  18 GLU CB   C  -51.560  11.033 -112.982 1.00 . A A .  53 GLU CB   1 1 
        1   247 1 1  18 GLU CD   C  -52.092  13.533 -113.282 1.00 . A A .  53 GLU CD   1 1 
        1   248 1 1  18 GLU CG   C  -52.436  12.225 -112.548 1.00 . A A .  53 GLU CG   1 1 
        1   249 1 1  18 GLU H    H  -52.660  11.763 -115.741 1.00 . A A .  53 GLU H    1 1 
        1   250 1 1  18 GLU HA   H  -51.209   9.568 -114.514 1.00 . A A .  53 GLU HA   1 1 
        1   251 1 1  18 GLU HB2  H  -51.645  10.264 -112.213 1.00 . A A .  53 GLU HB2  1 1 
        1   252 1 1  18 GLU HB3  H  -50.517  11.348 -112.997 1.00 . A A .  53 GLU HB3  1 1 
        1   253 1 1  18 GLU HG2  H  -53.491  11.982 -112.686 1.00 . A A .  53 GLU HG2  1 1 
        1   254 1 1  18 GLU HG3  H  -52.283  12.383 -111.479 1.00 . A A .  53 GLU HG3  1 1 
        1   255 1 1  18 GLU N    N  -51.791  11.347 -115.430 1.00 . A A .  53 GLU N    1 1 
        1   256 1 1  18 GLU O    O  -54.272  10.332 -114.878 1.00 . A A .  53 GLU O    1 1 
        1   257 1 1  18 GLU OE1  O  -52.849  13.944 -114.193 1.00 . A A .  53 GLU OE1  1 1 
        1   258 1 1  18 GLU OE2  O  -51.066  14.168 -112.939 1.00 . A A .  53 GLU OE2  1 1 
        1   259 1 1  19 SER C    C  -54.838   6.975 -112.332 1.00 . A A .  54 SER C    1 1 
        1   260 1 1  19 SER CA   C  -54.777   7.897 -113.569 1.00 . A A .  54 SER CA   1 1 
        1   261 1 1  19 SER CB   C  -55.079   7.169 -114.899 1.00 . A A .  54 SER CB   1 1 
        1   262 1 1  19 SER H    H  -52.692   8.195 -113.214 1.00 . A A .  54 SER H    1 1 
        1   263 1 1  19 SER HA   H  -55.578   8.624 -113.430 1.00 . A A .  54 SER HA   1 1 
        1   264 1 1  19 SER HB2  H  -56.034   6.648 -114.809 1.00 . A A .  54 SER HB2  1 1 
        1   265 1 1  19 SER HB3  H  -55.177   7.913 -115.691 1.00 . A A .  54 SER HB3  1 1 
        1   266 1 1  19 SER HG   H  -54.251   5.905 -116.169 1.00 . A A .  54 SER HG   1 1 
        1   267 1 1  19 SER N    N  -53.498   8.626 -113.647 1.00 . A A .  54 SER N    1 1 
        1   268 1 1  19 SER O    O  -55.161   7.437 -111.234 1.00 . A A .  54 SER O    1 1 
        1   269 1 1  19 SER OG   O  -54.064   6.235 -115.266 1.00 . A A .  54 SER OG   1 1 
        1   270 1 1  20 GLU C    C  -53.231   4.799 -110.571 1.00 . A A .  55 GLU C    1 1 
        1   271 1 1  20 GLU CA   C  -54.519   4.692 -111.406 1.00 . A A .  55 GLU CA   1 1 
        1   272 1 1  20 GLU CB   C  -54.679   3.275 -111.985 1.00 . A A .  55 GLU CB   1 1 
        1   273 1 1  20 GLU CD   C  -57.235   3.245 -111.844 1.00 . A A .  55 GLU CD   1 1 
        1   274 1 1  20 GLU CG   C  -56.000   3.050 -112.738 1.00 . A A .  55 GLU CG   1 1 
        1   275 1 1  20 GLU H    H  -54.218   5.394 -113.407 1.00 . A A .  55 GLU H    1 1 
        1   276 1 1  20 GLU HA   H  -55.368   4.886 -110.748 1.00 . A A .  55 GLU HA   1 1 
        1   277 1 1  20 GLU HB2  H  -53.854   3.077 -112.671 1.00 . A A .  55 GLU HB2  1 1 
        1   278 1 1  20 GLU HB3  H  -54.615   2.554 -111.169 1.00 . A A .  55 GLU HB3  1 1 
        1   279 1 1  20 GLU HG2  H  -56.048   3.724 -113.595 1.00 . A A .  55 GLU HG2  1 1 
        1   280 1 1  20 GLU HG3  H  -56.004   2.030 -113.127 1.00 . A A .  55 GLU HG3  1 1 
        1   281 1 1  20 GLU N    N  -54.516   5.687 -112.482 1.00 . A A .  55 GLU N    1 1 
        1   282 1 1  20 GLU O    O  -52.120   4.700 -111.096 1.00 . A A .  55 GLU O    1 1 
        1   283 1 1  20 GLU OE1  O  -57.463   2.417 -110.930 1.00 . A A .  55 GLU OE1  1 1 
        1   284 1 1  20 GLU OE2  O  -57.998   4.216 -112.060 1.00 . A A .  55 GLU OE2  1 1 
        1   285 1 1  21 SER C    C  -52.740   5.133 -106.846 1.00 . A A .  56 SER C    1 1 
        1   286 1 1  21 SER CA   C  -52.278   5.265 -108.314 1.00 . A A .  56 SER CA   1 1 
        1   287 1 1  21 SER CB   C  -51.666   6.658 -108.577 1.00 . A A .  56 SER CB   1 1 
        1   288 1 1  21 SER H    H  -54.310   5.052 -108.877 1.00 . A A .  56 SER H    1 1 
        1   289 1 1  21 SER HA   H  -51.491   4.524 -108.469 1.00 . A A .  56 SER HA   1 1 
        1   290 1 1  21 SER HB2  H  -50.844   6.825 -107.880 1.00 . A A .  56 SER HB2  1 1 
        1   291 1 1  21 SER HB3  H  -51.252   6.686 -109.586 1.00 . A A .  56 SER HB3  1 1 
        1   292 1 1  21 SER HG   H  -53.301   7.605 -109.125 1.00 . A A .  56 SER HG   1 1 
        1   293 1 1  21 SER N    N  -53.375   5.002 -109.261 1.00 . A A .  56 SER N    1 1 
        1   294 1 1  21 SER O    O  -53.938   5.005 -106.567 1.00 . A A .  56 SER O    1 1 
        1   295 1 1  21 SER OG   O  -52.615   7.710 -108.435 1.00 . A A .  56 SER OG   1 1 
        1   296 1 1  22 GLU C    C  -50.840   5.606 -103.647 1.00 . A A .  57 GLU C    1 1 
        1   297 1 1  22 GLU CA   C  -52.024   5.037 -104.454 1.00 . A A .  57 GLU CA   1 1 
        1   298 1 1  22 GLU CB   C  -52.327   3.573 -104.067 1.00 . A A .  57 GLU CB   1 1 
        1   299 1 1  22 GLU CD   C  -51.577   1.160 -103.961 1.00 . A A .  57 GLU CD   1 1 
        1   300 1 1  22 GLU CG   C  -51.176   2.594 -104.341 1.00 . A A .  57 GLU CG   1 1 
        1   301 1 1  22 GLU H    H  -50.831   5.300 -106.178 1.00 . A A .  57 GLU H    1 1 
        1   302 1 1  22 GLU HA   H  -52.902   5.631 -104.197 1.00 . A A .  57 GLU HA   1 1 
        1   303 1 1  22 GLU HB2  H  -52.570   3.537 -103.005 1.00 . A A .  57 GLU HB2  1 1 
        1   304 1 1  22 GLU HB3  H  -53.209   3.237 -104.613 1.00 . A A .  57 GLU HB3  1 1 
        1   305 1 1  22 GLU HG2  H  -50.910   2.628 -105.399 1.00 . A A .  57 GLU HG2  1 1 
        1   306 1 1  22 GLU HG3  H  -50.299   2.889 -103.762 1.00 . A A .  57 GLU HG3  1 1 
        1   307 1 1  22 GLU N    N  -51.794   5.165 -105.899 1.00 . A A .  57 GLU N    1 1 
        1   308 1 1  22 GLU O    O  -49.742   5.796 -104.181 1.00 . A A .  57 GLU O    1 1 
        1   309 1 1  22 GLU OE1  O  -51.420   0.775 -102.778 1.00 . A A .  57 GLU OE1  1 1 
        1   310 1 1  22 GLU OE2  O  -52.048   0.403 -104.844 1.00 . A A .  57 GLU OE2  1 1 
        1   311 1 1  23 ALA C    C  -50.439   6.084  -99.958 1.00 . A A .  58 ALA C    1 1 
        1   312 1 1  23 ALA CA   C  -50.098   6.451 -101.417 1.00 . A A .  58 ALA CA   1 1 
        1   313 1 1  23 ALA CB   C  -50.058   7.975 -101.627 1.00 . A A .  58 ALA CB   1 1 
        1   314 1 1  23 ALA H    H  -51.978   5.658 -101.978 1.00 . A A .  58 ALA H    1 1 
        1   315 1 1  23 ALA HA   H  -49.107   6.045 -101.630 1.00 . A A .  58 ALA HA   1 1 
        1   316 1 1  23 ALA HB1  H  -49.779   8.204 -102.656 1.00 . A A .  58 ALA HB1  1 1 
        1   317 1 1  23 ALA HB2  H  -51.038   8.406 -101.416 1.00 . A A .  58 ALA HB2  1 1 
        1   318 1 1  23 ALA HB3  H  -49.322   8.424 -100.959 1.00 . A A .  58 ALA HB3  1 1 
        1   319 1 1  23 ALA N    N  -51.063   5.869 -102.355 1.00 . A A .  58 ALA N    1 1 
        1   320 1 1  23 ALA O    O  -51.557   5.656  -99.657 1.00 . A A .  58 ALA O    1 1 
        1   321 1 1  24 ASP C    C  -48.518   6.565  -96.752 1.00 . A A .  59 ASP C    1 1 
        1   322 1 1  24 ASP CA   C  -49.535   5.824  -97.647 1.00 . A A .  59 ASP CA   1 1 
        1   323 1 1  24 ASP CB   C  -49.346   4.294  -97.562 1.00 . A A .  59 ASP CB   1 1 
        1   324 1 1  24 ASP CG   C  -47.921   3.834  -97.922 1.00 . A A .  59 ASP CG   1 1 
        1   325 1 1  24 ASP H    H  -48.601   6.660  -99.362 1.00 . A A .  59 ASP H    1 1 
        1   326 1 1  24 ASP HA   H  -50.531   6.053  -97.262 1.00 . A A .  59 ASP HA   1 1 
        1   327 1 1  24 ASP HB2  H  -49.580   3.971  -96.546 1.00 . A A .  59 ASP HB2  1 1 
        1   328 1 1  24 ASP HB3  H  -50.064   3.799  -98.219 1.00 . A A .  59 ASP HB3  1 1 
        1   329 1 1  24 ASP N    N  -49.476   6.260  -99.050 1.00 . A A .  59 ASP N    1 1 
        1   330 1 1  24 ASP O    O  -47.622   7.254  -97.246 1.00 . A A .  59 ASP O    1 1 
        1   331 1 1  24 ASP OD1  O  -47.098   3.652  -96.993 1.00 . A A .  59 ASP OD1  1 1 
        1   332 1 1  24 ASP OD2  O  -47.635   3.626  -99.126 1.00 . A A .  59 ASP OD2  1 1 
        1   333 1 1  25 VAL C    C  -47.630   5.959  -93.238 1.00 . A A .  60 VAL C    1 1 
        1   334 1 1  25 VAL CA   C  -47.812   6.978  -94.373 1.00 . A A .  60 VAL CA   1 1 
        1   335 1 1  25 VAL CB   C  -48.383   8.303  -93.810 1.00 . A A .  60 VAL CB   1 1 
        1   336 1 1  25 VAL CG1  C  -48.319   9.442  -94.841 1.00 . A A .  60 VAL CG1  1 1 
        1   337 1 1  25 VAL CG2  C  -49.821   8.179  -93.273 1.00 . A A .  60 VAL CG2  1 1 
        1   338 1 1  25 VAL H    H  -49.397   5.784  -95.116 1.00 . A A .  60 VAL H    1 1 
        1   339 1 1  25 VAL HA   H  -46.826   7.184  -94.791 1.00 . A A .  60 VAL HA   1 1 
        1   340 1 1  25 VAL HB   H  -47.748   8.597  -92.975 1.00 . A A .  60 VAL HB   1 1 
        1   341 1 1  25 VAL HG11 H  -47.301   9.543  -95.219 1.00 . A A .  60 VAL HG11 1 1 
        1   342 1 1  25 VAL HG12 H  -48.995   9.244  -95.673 1.00 . A A .  60 VAL HG12 1 1 
        1   343 1 1  25 VAL HG13 H  -48.609  10.382  -94.370 1.00 . A A .  60 VAL HG13 1 1 
        1   344 1 1  25 VAL HG21 H  -50.509   7.912  -94.076 1.00 . A A .  60 VAL HG21 1 1 
        1   345 1 1  25 VAL HG22 H  -49.869   7.422  -92.491 1.00 . A A .  60 VAL HG22 1 1 
        1   346 1 1  25 VAL HG23 H  -50.136   9.132  -92.845 1.00 . A A .  60 VAL HG23 1 1 
        1   347 1 1  25 VAL N    N  -48.661   6.402  -95.433 1.00 . A A .  60 VAL N    1 1 
        1   348 1 1  25 VAL O    O  -48.469   5.076  -93.049 1.00 . A A .  60 VAL O    1 1 
        1   349 1 1  26 ASP C    C  -45.153   5.715  -90.434 1.00 . A A .  61 ASP C    1 1 
        1   350 1 1  26 ASP CA   C  -46.095   5.091  -91.483 1.00 . A A .  61 ASP CA   1 1 
        1   351 1 1  26 ASP CB   C  -45.419   3.907  -92.202 1.00 . A A .  61 ASP CB   1 1 
        1   352 1 1  26 ASP CG   C  -45.009   2.781  -91.240 1.00 . A A .  61 ASP CG   1 1 
        1   353 1 1  26 ASP H    H  -45.892   6.835  -92.683 1.00 . A A .  61 ASP H    1 1 
        1   354 1 1  26 ASP HA   H  -46.975   4.715  -90.958 1.00 . A A .  61 ASP HA   1 1 
        1   355 1 1  26 ASP HB2  H  -46.107   3.493  -92.942 1.00 . A A .  61 ASP HB2  1 1 
        1   356 1 1  26 ASP HB3  H  -44.540   4.275  -92.736 1.00 . A A .  61 ASP HB3  1 1 
        1   357 1 1  26 ASP N    N  -46.529   6.072  -92.488 1.00 . A A .  61 ASP N    1 1 
        1   358 1 1  26 ASP O    O  -44.426   6.669  -90.717 1.00 . A A .  61 ASP O    1 1 
        1   359 1 1  26 ASP OD1  O  -45.887   2.273  -90.503 1.00 . A A .  61 ASP OD1  1 1 
        1   360 1 1  26 ASP OD2  O  -43.812   2.405  -91.229 1.00 . A A .  61 ASP OD2  1 1 
        1   361 1 1  27 SER C    C  -44.249   4.479  -87.013 1.00 . A A .  62 SER C    1 1 
        1   362 1 1  27 SER CA   C  -44.340   5.597  -88.075 1.00 . A A .  62 SER CA   1 1 
        1   363 1 1  27 SER CB   C  -44.914   6.889  -87.468 1.00 . A A .  62 SER CB   1 1 
        1   364 1 1  27 SER H    H  -45.739   4.349  -89.062 1.00 . A A .  62 SER H    1 1 
        1   365 1 1  27 SER HA   H  -43.328   5.811  -88.423 1.00 . A A .  62 SER HA   1 1 
        1   366 1 1  27 SER HB2  H  -45.111   7.605  -88.268 1.00 . A A .  62 SER HB2  1 1 
        1   367 1 1  27 SER HB3  H  -45.858   6.663  -86.967 1.00 . A A .  62 SER HB3  1 1 
        1   368 1 1  27 SER HG   H  -44.400   8.300  -86.192 1.00 . A A .  62 SER HG   1 1 
        1   369 1 1  27 SER N    N  -45.157   5.165  -89.219 1.00 . A A .  62 SER N    1 1 
        1   370 1 1  27 SER O    O  -45.117   3.603  -86.942 1.00 . A A .  62 SER O    1 1 
        1   371 1 1  27 SER OG   O  -44.004   7.476  -86.546 1.00 . A A .  62 SER OG   1 1 
        1   372 1 1  28 ASP C    C  -41.898   3.948  -84.133 1.00 . A A .  63 ASP C    1 1 
        1   373 1 1  28 ASP CA   C  -42.833   3.425  -85.243 1.00 . A A .  63 ASP CA   1 1 
        1   374 1 1  28 ASP CB   C  -42.177   2.265  -86.017 1.00 . A A .  63 ASP CB   1 1 
        1   375 1 1  28 ASP CG   C  -41.846   1.061  -85.120 1.00 . A A .  63 ASP CG   1 1 
        1   376 1 1  28 ASP H    H  -42.571   5.287  -86.233 1.00 . A A .  63 ASP H    1 1 
        1   377 1 1  28 ASP HA   H  -43.743   3.052  -84.770 1.00 . A A .  63 ASP HA   1 1 
        1   378 1 1  28 ASP HB2  H  -42.851   1.928  -86.807 1.00 . A A .  63 ASP HB2  1 1 
        1   379 1 1  28 ASP HB3  H  -41.265   2.631  -86.495 1.00 . A A .  63 ASP HB3  1 1 
        1   380 1 1  28 ASP N    N  -43.195   4.492  -86.189 1.00 . A A .  63 ASP N    1 1 
        1   381 1 1  28 ASP O    O  -41.108   4.869  -84.354 1.00 . A A .  63 ASP O    1 1 
        1   382 1 1  28 ASP OD1  O  -42.769   0.538  -84.451 1.00 . A A .  63 ASP OD1  1 1 
        1   383 1 1  28 ASP OD2  O  -40.668   0.629  -85.106 1.00 . A A .  63 ASP OD2  1 1 
        1   384 1 1  29 ASP C    C  -41.124   2.572  -80.734 1.00 . A A .  64 ASP C    1 1 
        1   385 1 1  29 ASP CA   C  -41.230   3.740  -81.737 1.00 . A A .  64 ASP CA   1 1 
        1   386 1 1  29 ASP CB   C  -41.896   4.965  -81.084 1.00 . A A .  64 ASP CB   1 1 
        1   387 1 1  29 ASP CG   C  -41.129   5.448  -79.842 1.00 . A A .  64 ASP CG   1 1 
        1   388 1 1  29 ASP H    H  -42.618   2.570  -82.842 1.00 . A A .  64 ASP H    1 1 
        1   389 1 1  29 ASP HA   H  -40.219   4.023  -82.036 1.00 . A A .  64 ASP HA   1 1 
        1   390 1 1  29 ASP HB2  H  -41.940   5.782  -81.806 1.00 . A A .  64 ASP HB2  1 1 
        1   391 1 1  29 ASP HB3  H  -42.922   4.709  -80.809 1.00 . A A .  64 ASP HB3  1 1 
        1   392 1 1  29 ASP N    N  -41.981   3.351  -82.939 1.00 . A A .  64 ASP N    1 1 
        1   393 1 1  29 ASP O    O  -42.105   1.875  -80.468 1.00 . A A .  64 ASP O    1 1 
        1   394 1 1  29 ASP OD1  O  -41.706   5.422  -78.729 1.00 . A A .  64 ASP OD1  1 1 
        1   395 1 1  29 ASP OD2  O  -39.954   5.862  -79.988 1.00 . A A .  64 ASP OD2  1 1 
        1   396 1 1  30 SER C    C  -38.427   1.699  -78.303 1.00 . A A .  65 SER C    1 1 
        1   397 1 1  30 SER CA   C  -39.561   1.277  -79.260 1.00 . A A .  65 SER CA   1 1 
        1   398 1 1  30 SER CB   C  -39.094   0.047  -80.066 1.00 . A A .  65 SER CB   1 1 
        1   399 1 1  30 SER H    H  -39.195   3.045  -80.371 1.00 . A A .  65 SER H    1 1 
        1   400 1 1  30 SER HA   H  -40.420   0.987  -78.654 1.00 . A A .  65 SER HA   1 1 
        1   401 1 1  30 SER HB2  H  -38.304   0.354  -80.756 1.00 . A A .  65 SER HB2  1 1 
        1   402 1 1  30 SER HB3  H  -38.674  -0.689  -79.378 1.00 . A A .  65 SER HB3  1 1 
        1   403 1 1  30 SER HG   H  -39.779  -1.321  -81.309 1.00 . A A .  65 SER HG   1 1 
        1   404 1 1  30 SER N    N  -39.932   2.384  -80.163 1.00 . A A .  65 SER N    1 1 
        1   405 1 1  30 SER O    O  -37.719   2.680  -78.554 1.00 . A A .  65 SER O    1 1 
        1   406 1 1  30 SER OG   O  -40.148  -0.574  -80.794 1.00 . A A .  65 SER OG   1 1 
        1   407 1 1  31 ASP C    C  -36.616  -0.118  -75.634 1.00 . A A .  66 ASP C    1 1 
        1   408 1 1  31 ASP CA   C  -37.176   1.197  -76.209 1.00 . A A .  66 ASP CA   1 1 
        1   409 1 1  31 ASP CB   C  -37.745   2.099  -75.099 1.00 . A A .  66 ASP CB   1 1 
        1   410 1 1  31 ASP CG   C  -36.708   2.392  -74.002 1.00 . A A .  66 ASP CG   1 1 
        1   411 1 1  31 ASP H    H  -38.815   0.143  -77.059 1.00 . A A .  66 ASP H    1 1 
        1   412 1 1  31 ASP HA   H  -36.350   1.735  -76.678 1.00 . A A .  66 ASP HA   1 1 
        1   413 1 1  31 ASP HB2  H  -38.070   3.045  -75.539 1.00 . A A .  66 ASP HB2  1 1 
        1   414 1 1  31 ASP HB3  H  -38.622   1.618  -74.661 1.00 . A A .  66 ASP HB3  1 1 
        1   415 1 1  31 ASP N    N  -38.215   0.943  -77.217 1.00 . A A .  66 ASP N    1 1 
        1   416 1 1  31 ASP O    O  -37.344  -0.905  -75.024 1.00 . A A .  66 ASP O    1 1 
        1   417 1 1  31 ASP OD1  O  -36.993   2.111  -72.813 1.00 . A A .  66 ASP OD1  1 1 
        1   418 1 1  31 ASP OD2  O  -35.615   2.911  -74.330 1.00 . A A .  66 ASP OD2  1 1 
        1   419 1 1  32 ALA C    C  -33.023  -1.237  -75.626 1.00 . A A .  67 ALA C    1 1 
        1   420 1 1  32 ALA CA   C  -34.528  -1.505  -75.428 1.00 . A A .  67 ALA CA   1 1 
        1   421 1 1  32 ALA CB   C  -34.977  -2.737  -76.235 1.00 . A A .  67 ALA CB   1 1 
        1   422 1 1  32 ALA H    H  -34.799   0.377  -76.343 1.00 . A A .  67 ALA H    1 1 
        1   423 1 1  32 ALA HA   H  -34.700  -1.695  -74.366 1.00 . A A .  67 ALA HA   1 1 
        1   424 1 1  32 ALA HB1  H  -36.027  -2.959  -76.042 1.00 . A A .  67 ALA HB1  1 1 
        1   425 1 1  32 ALA HB2  H  -34.840  -2.555  -77.302 1.00 . A A .  67 ALA HB2  1 1 
        1   426 1 1  32 ALA HB3  H  -34.384  -3.606  -75.946 1.00 . A A .  67 ALA HB3  1 1 
        1   427 1 1  32 ALA N    N  -35.312  -0.334  -75.838 1.00 . A A .  67 ALA N    1 1 
        1   428 1 1  32 ALA O    O  -32.635  -0.378  -76.424 1.00 . A A .  67 ALA O    1 1 
        1   429 1 1  33 LYS C    C  -30.229  -2.351  -76.499 1.00 . A A .  68 LYS C    1 1 
        1   430 1 1  33 LYS CA   C  -30.700  -1.883  -75.095 1.00 . A A .  68 LYS CA   1 1 
        1   431 1 1  33 LYS CB   C  -29.984  -2.635  -73.952 1.00 . A A .  68 LYS CB   1 1 
        1   432 1 1  33 LYS CD   C  -29.420  -4.833  -72.826 1.00 . A A .  68 LYS CD   1 1 
        1   433 1 1  33 LYS CE   C  -29.656  -6.347  -72.872 1.00 . A A .  68 LYS CE   1 1 
        1   434 1 1  33 LYS CG   C  -30.202  -4.158  -73.958 1.00 . A A .  68 LYS CG   1 1 
        1   435 1 1  33 LYS H    H  -32.523  -2.681  -74.294 1.00 . A A .  68 LYS H    1 1 
        1   436 1 1  33 LYS HA   H  -30.445  -0.827  -74.989 1.00 . A A .  68 LYS HA   1 1 
        1   437 1 1  33 LYS HB2  H  -28.913  -2.437  -74.027 1.00 . A A .  68 LYS HB2  1 1 
        1   438 1 1  33 LYS HB3  H  -30.328  -2.231  -72.998 1.00 . A A .  68 LYS HB3  1 1 
        1   439 1 1  33 LYS HD2  H  -28.356  -4.622  -72.950 1.00 . A A .  68 LYS HD2  1 1 
        1   440 1 1  33 LYS HD3  H  -29.752  -4.438  -71.864 1.00 . A A .  68 LYS HD3  1 1 
        1   441 1 1  33 LYS HE2  H  -30.715  -6.548  -72.689 1.00 . A A .  68 LYS HE2  1 1 
        1   442 1 1  33 LYS HE3  H  -29.407  -6.714  -73.872 1.00 . A A .  68 LYS HE3  1 1 
        1   443 1 1  33 LYS HG2  H  -31.264  -4.377  -73.839 1.00 . A A .  68 LYS HG2  1 1 
        1   444 1 1  33 LYS HG3  H  -29.858  -4.575  -74.905 1.00 . A A .  68 LYS HG3  1 1 
        1   445 1 1  33 LYS HZ1  H  -27.844  -6.871  -72.026 1.00 . A A .  68 LYS HZ1  1 1 
        1   446 1 1  33 LYS HZ2  H  -29.038  -6.722  -70.924 1.00 . A A .  68 LYS HZ2  1 1 
        1   447 1 1  33 LYS HZ3  H  -28.986  -8.049  -71.891 1.00 . A A .  68 LYS HZ3  1 1 
        1   448 1 1  33 LYS N    N  -32.159  -1.983  -74.927 1.00 . A A .  68 LYS N    1 1 
        1   449 1 1  33 LYS NZ   N  -28.828  -7.052  -71.865 1.00 . A A .  68 LYS NZ   1 1 
        1   450 1 1  33 LYS O    O  -30.798  -3.313  -77.035 1.00 . A A .  68 LYS O    1 1 
        1   451 1 1  34 PRO C    C  -27.693  -3.338  -78.269 1.00 . A A .  69 PRO C    1 1 
        1   452 1 1  34 PRO CA   C  -28.644  -2.132  -78.386 1.00 . A A .  69 PRO CA   1 1 
        1   453 1 1  34 PRO CB   C  -27.918  -0.890  -78.911 1.00 . A A .  69 PRO CB   1 1 
        1   454 1 1  34 PRO CD   C  -28.536  -0.500  -76.633 1.00 . A A .  69 PRO CD   1 1 
        1   455 1 1  34 PRO CG   C  -27.418  -0.212  -77.636 1.00 . A A .  69 PRO CG   1 1 
        1   456 1 1  34 PRO HA   H  -29.449  -2.388  -79.077 1.00 . A A .  69 PRO HA   1 1 
        1   457 1 1  34 PRO HB2  H  -27.102  -1.140  -79.589 1.00 . A A .  69 PRO HB2  1 1 
        1   458 1 1  34 PRO HB3  H  -28.634  -0.236  -79.411 1.00 . A A .  69 PRO HB3  1 1 
        1   459 1 1  34 PRO HD2  H  -28.119  -0.624  -75.633 1.00 . A A .  69 PRO HD2  1 1 
        1   460 1 1  34 PRO HD3  H  -29.251   0.324  -76.644 1.00 . A A .  69 PRO HD3  1 1 
        1   461 1 1  34 PRO HG2  H  -26.493  -0.683  -77.300 1.00 . A A .  69 PRO HG2  1 1 
        1   462 1 1  34 PRO HG3  H  -27.269   0.859  -77.779 1.00 . A A .  69 PRO HG3  1 1 
        1   463 1 1  34 PRO N    N  -29.194  -1.719  -77.095 1.00 . A A .  69 PRO N    1 1 
        1   464 1 1  34 PRO O    O  -27.566  -4.101  -79.224 1.00 . A A .  69 PRO O    1 1 
        1   465 1 1  35 TYR C    C  -25.624  -4.552  -75.323 1.00 . A A .  70 TYR C    1 1 
        1   466 1 1  35 TYR CA   C  -26.023  -4.544  -76.819 1.00 . A A .  70 TYR CA   1 1 
        1   467 1 1  35 TYR CB   C  -24.786  -4.335  -77.727 1.00 . A A .  70 TYR CB   1 1 
        1   468 1 1  35 TYR CD1  C  -24.428  -2.093  -78.858 1.00 . A A .  70 TYR CD1  1 1 
        1   469 1 1  35 TYR CD2  C  -23.446  -2.451  -76.658 1.00 . A A .  70 TYR CD2  1 1 
        1   470 1 1  35 TYR CE1  C  -23.912  -0.784  -78.881 1.00 . A A .  70 TYR CE1  1 1 
        1   471 1 1  35 TYR CE2  C  -22.929  -1.141  -76.673 1.00 . A A .  70 TYR CE2  1 1 
        1   472 1 1  35 TYR CG   C  -24.208  -2.928  -77.744 1.00 . A A .  70 TYR CG   1 1 
        1   473 1 1  35 TYR CZ   C  -23.164  -0.301  -77.785 1.00 . A A .  70 TYR CZ   1 1 
        1   474 1 1  35 TYR H    H  -27.207  -2.853  -76.368 1.00 . A A .  70 TYR H    1 1 
        1   475 1 1  35 TYR HA   H  -26.438  -5.528  -77.042 1.00 . A A .  70 TYR HA   1 1 
        1   476 1 1  35 TYR HB2  H  -23.997  -5.027  -77.431 1.00 . A A .  70 TYR HB2  1 1 
        1   477 1 1  35 TYR HB3  H  -25.054  -4.613  -78.746 1.00 . A A .  70 TYR HB3  1 1 
        1   478 1 1  35 TYR HD1  H  -25.003  -2.458  -79.699 1.00 . A A .  70 TYR HD1  1 1 
        1   479 1 1  35 TYR HD2  H  -23.256  -3.089  -75.806 1.00 . A A .  70 TYR HD2  1 1 
        1   480 1 1  35 TYR HE1  H  -24.090  -0.144  -79.735 1.00 . A A .  70 TYR HE1  1 1 
        1   481 1 1  35 TYR HE2  H  -22.351  -0.779  -75.833 1.00 . A A .  70 TYR HE2  1 1 
        1   482 1 1  35 TYR HH   H  -22.173   1.195  -77.007 1.00 . A A .  70 TYR HH   1 1 
        1   483 1 1  35 TYR N    N  -27.049  -3.525  -77.107 1.00 . A A .  70 TYR N    1 1 
        1   484 1 1  35 TYR O    O  -26.024  -3.667  -74.559 1.00 . A A .  70 TYR O    1 1 
        1   485 1 1  35 TYR OH   O  -22.670   0.970  -77.807 1.00 . A A .  70 TYR OH   1 1 
        1   486 1 1  36 GLY C    C  -24.919  -6.516  -72.603 1.00 . A A .  71 GLY C    1 1 
        1   487 1 1  36 GLY CA   C  -24.160  -5.619  -73.598 1.00 . A A .  71 GLY CA   1 1 
        1   488 1 1  36 GLY H    H  -24.542  -6.227  -75.606 1.00 . A A .  71 GLY H    1 1 
        1   489 1 1  36 GLY HA2  H  -23.144  -5.985  -73.730 1.00 . A A .  71 GLY HA2  1 1 
        1   490 1 1  36 GLY HA3  H  -24.096  -4.627  -73.147 1.00 . A A .  71 GLY HA3  1 1 
        1   491 1 1  36 GLY N    N  -24.804  -5.533  -74.919 1.00 . A A .  71 GLY N    1 1 
        1   492 1 1  36 GLY O    O  -26.113  -6.277  -72.388 1.00 . A A .  71 GLY O    1 1 
        1   493 1 1  37 PRO C    C  -25.110  -7.417  -69.618 1.00 . A A .  72 PRO C    1 1 
        1   494 1 1  37 PRO CA   C  -24.837  -8.283  -70.857 1.00 . A A .  72 PRO CA   1 1 
        1   495 1 1  37 PRO CB   C  -23.811  -9.378  -70.530 1.00 . A A .  72 PRO CB   1 1 
        1   496 1 1  37 PRO CD   C  -22.976  -8.077  -72.339 1.00 . A A .  72 PRO CD   1 1 
        1   497 1 1  37 PRO CG   C  -22.992  -9.508  -71.811 1.00 . A A .  72 PRO CG   1 1 
        1   498 1 1  37 PRO HA   H  -25.762  -8.751  -71.195 1.00 . A A .  72 PRO HA   1 1 
        1   499 1 1  37 PRO HB2  H  -23.155  -9.052  -69.721 1.00 . A A .  72 PRO HB2  1 1 
        1   500 1 1  37 PRO HB3  H  -24.297 -10.318  -70.266 1.00 . A A .  72 PRO HB3  1 1 
        1   501 1 1  37 PRO HD2  H  -22.177  -7.511  -71.858 1.00 . A A .  72 PRO HD2  1 1 
        1   502 1 1  37 PRO HD3  H  -22.835  -8.091  -73.421 1.00 . A A .  72 PRO HD3  1 1 
        1   503 1 1  37 PRO HG2  H  -21.986  -9.881  -71.615 1.00 . A A .  72 PRO HG2  1 1 
        1   504 1 1  37 PRO HG3  H  -23.515 -10.156  -72.518 1.00 . A A .  72 PRO HG3  1 1 
        1   505 1 1  37 PRO N    N  -24.266  -7.513  -71.966 1.00 . A A .  72 PRO N    1 1 
        1   506 1 1  37 PRO O    O  -24.425  -6.421  -69.383 1.00 . A A .  72 PRO O    1 1 
        1   507 1 1  38 ASP C    C  -27.246  -8.174  -66.610 1.00 . A A .  73 ASP C    1 1 
        1   508 1 1  38 ASP CA   C  -26.422  -7.222  -67.501 1.00 . A A .  73 ASP CA   1 1 
        1   509 1 1  38 ASP CB   C  -27.153  -5.874  -67.684 1.00 . A A .  73 ASP CB   1 1 
        1   510 1 1  38 ASP CG   C  -28.647  -6.022  -68.025 1.00 . A A .  73 ASP CG   1 1 
        1   511 1 1  38 ASP H    H  -26.587  -8.677  -69.034 1.00 . A A .  73 ASP H    1 1 
        1   512 1 1  38 ASP HA   H  -25.488  -7.015  -66.976 1.00 . A A .  73 ASP HA   1 1 
        1   513 1 1  38 ASP HB2  H  -27.062  -5.315  -66.750 1.00 . A A .  73 ASP HB2  1 1 
        1   514 1 1  38 ASP HB3  H  -26.660  -5.278  -68.453 1.00 . A A .  73 ASP HB3  1 1 
        1   515 1 1  38 ASP N    N  -26.079  -7.834  -68.795 1.00 . A A .  73 ASP N    1 1 
        1   516 1 1  38 ASP O    O  -27.860  -9.126  -67.100 1.00 . A A .  73 ASP O    1 1 
        1   517 1 1  38 ASP OD1  O  -28.978  -6.214  -69.218 1.00 . A A .  73 ASP OD1  1 1 
        1   518 1 1  38 ASP OD2  O  -29.487  -5.914  -67.100 1.00 . A A .  73 ASP OD2  1 1 
        1   519 1 1  39 TRP C    C  -28.975  -7.616  -63.515 1.00 . A A .  74 TRP C    1 1 
        1   520 1 1  39 TRP CA   C  -28.078  -8.593  -64.297 1.00 . A A .  74 TRP CA   1 1 
        1   521 1 1  39 TRP CB   C  -27.143  -9.359  -63.343 1.00 . A A .  74 TRP CB   1 1 
        1   522 1 1  39 TRP CD1  C  -26.571 -11.255  -64.935 1.00 . A A .  74 TRP CD1  1 1 
        1   523 1 1  39 TRP CD2  C  -24.831 -10.668  -63.646 1.00 . A A .  74 TRP CD2  1 1 
        1   524 1 1  39 TRP CE2  C  -24.385 -11.732  -64.488 1.00 . A A .  74 TRP CE2  1 1 
        1   525 1 1  39 TRP CE3  C  -23.889 -10.139  -62.735 1.00 . A A .  74 TRP CE3  1 1 
        1   526 1 1  39 TRP CG   C  -26.232 -10.382  -63.959 1.00 . A A .  74 TRP CG   1 1 
        1   527 1 1  39 TRP CH2  C  -22.169 -11.692  -63.513 1.00 . A A .  74 TRP CH2  1 1 
        1   528 1 1  39 TRP CZ2  C  -23.079 -12.242  -64.431 1.00 . A A .  74 TRP CZ2  1 1 
        1   529 1 1  39 TRP CZ3  C  -22.575 -10.644  -62.668 1.00 . A A .  74 TRP CZ3  1 1 
        1   530 1 1  39 TRP H    H  -26.757  -7.081  -64.985 1.00 . A A .  74 TRP H    1 1 
        1   531 1 1  39 TRP HA   H  -28.729  -9.316  -64.790 1.00 . A A .  74 TRP HA   1 1 
        1   532 1 1  39 TRP HB2  H  -26.527  -8.634  -62.809 1.00 . A A .  74 TRP HB2  1 1 
        1   533 1 1  39 TRP HB3  H  -27.756  -9.870  -62.599 1.00 . A A .  74 TRP HB3  1 1 
        1   534 1 1  39 TRP HD1  H  -27.546 -11.310  -65.405 1.00 . A A .  74 TRP HD1  1 1 
        1   535 1 1  39 TRP HE1  H  -25.516 -12.770  -65.967 1.00 . A A .  74 TRP HE1  1 1 
        1   536 1 1  39 TRP HE3  H  -24.185  -9.333  -62.077 1.00 . A A .  74 TRP HE3  1 1 
        1   537 1 1  39 TRP HH2  H  -21.158 -12.075  -63.455 1.00 . A A .  74 TRP HH2  1 1 
        1   538 1 1  39 TRP HZ2  H  -22.780 -13.050  -65.085 1.00 . A A .  74 TRP HZ2  1 1 
        1   539 1 1  39 TRP HZ3  H  -21.873 -10.221  -61.961 1.00 . A A .  74 TRP HZ3  1 1 
        1   540 1 1  39 TRP N    N  -27.282  -7.882  -65.305 1.00 . A A .  74 TRP N    1 1 
        1   541 1 1  39 TRP NE1  N  -25.487 -12.048  -65.255 1.00 . A A .  74 TRP NE1  1 1 
        1   542 1 1  39 TRP O    O  -28.536  -6.534  -63.116 1.00 . A A .  74 TRP O    1 1 
        1   543 1 1  40 PHE C    C  -31.087  -7.220  -61.036 1.00 . A A .  75 PHE C    1 1 
        1   544 1 1  40 PHE CA   C  -31.236  -7.207  -62.570 1.00 . A A .  75 PHE CA   1 1 
        1   545 1 1  40 PHE CB   C  -32.636  -7.685  -62.994 1.00 . A A .  75 PHE CB   1 1 
        1   546 1 1  40 PHE CD1  C  -32.728 -10.193  -63.400 1.00 . A A .  75 PHE CD1  1 1 
        1   547 1 1  40 PHE CD2  C  -33.594  -9.318  -61.300 1.00 . A A .  75 PHE CD2  1 1 
        1   548 1 1  40 PHE CE1  C  -33.052 -11.498  -62.989 1.00 . A A .  75 PHE CE1  1 1 
        1   549 1 1  40 PHE CE2  C  -33.921 -10.624  -60.891 1.00 . A A .  75 PHE CE2  1 1 
        1   550 1 1  40 PHE CG   C  -32.994  -9.097  -62.555 1.00 . A A .  75 PHE CG   1 1 
        1   551 1 1  40 PHE CZ   C  -33.650 -11.714  -61.735 1.00 . A A .  75 PHE CZ   1 1 
        1   552 1 1  40 PHE H    H  -30.519  -8.916  -63.625 1.00 . A A .  75 PHE H    1 1 
        1   553 1 1  40 PHE HA   H  -31.128  -6.169  -62.889 1.00 . A A .  75 PHE HA   1 1 
        1   554 1 1  40 PHE HB2  H  -33.376  -6.996  -62.581 1.00 . A A .  75 PHE HB2  1 1 
        1   555 1 1  40 PHE HB3  H  -32.718  -7.618  -64.080 1.00 . A A .  75 PHE HB3  1 1 
        1   556 1 1  40 PHE HD1  H  -32.279 -10.035  -64.371 1.00 . A A .  75 PHE HD1  1 1 
        1   557 1 1  40 PHE HD2  H  -33.806  -8.484  -60.645 1.00 . A A .  75 PHE HD2  1 1 
        1   558 1 1  40 PHE HE1  H  -32.848 -12.337  -63.642 1.00 . A A .  75 PHE HE1  1 1 
        1   559 1 1  40 PHE HE2  H  -34.383 -10.787  -59.926 1.00 . A A .  75 PHE HE2  1 1 
        1   560 1 1  40 PHE HZ   H  -33.907 -12.718  -61.423 1.00 . A A .  75 PHE HZ   1 1 
        1   561 1 1  40 PHE N    N  -30.229  -8.016  -63.273 1.00 . A A .  75 PHE N    1 1 
        1   562 1 1  40 PHE O    O  -31.706  -6.406  -60.349 1.00 . A A .  75 PHE O    1 1 
        1   563 1 1  41 LYS C    C  -29.137  -7.341  -58.415 1.00 . A A .  76 LYS C    1 1 
        1   564 1 1  41 LYS CA   C  -30.123  -8.346  -59.042 1.00 . A A .  76 LYS CA   1 1 
        1   565 1 1  41 LYS CB   C  -29.674  -9.798  -58.791 1.00 . A A .  76 LYS CB   1 1 
        1   566 1 1  41 LYS CD   C  -30.260 -12.258  -58.934 1.00 . A A .  76 LYS CD   1 1 
        1   567 1 1  41 LYS CE   C  -31.307 -13.264  -59.431 1.00 . A A .  76 LYS CE   1 1 
        1   568 1 1  41 LYS CG   C  -30.714 -10.830  -59.259 1.00 . A A .  76 LYS CG   1 1 
        1   569 1 1  41 LYS H    H  -29.792  -8.763  -61.107 1.00 . A A .  76 LYS H    1 1 
        1   570 1 1  41 LYS HA   H  -31.091  -8.205  -58.557 1.00 . A A .  76 LYS HA   1 1 
        1   571 1 1  41 LYS HB2  H  -28.728  -9.980  -59.306 1.00 . A A .  76 LYS HB2  1 1 
        1   572 1 1  41 LYS HB3  H  -29.509  -9.931  -57.720 1.00 . A A .  76 LYS HB3  1 1 
        1   573 1 1  41 LYS HD2  H  -29.304 -12.452  -59.424 1.00 . A A .  76 LYS HD2  1 1 
        1   574 1 1  41 LYS HD3  H  -30.136 -12.360  -57.854 1.00 . A A .  76 LYS HD3  1 1 
        1   575 1 1  41 LYS HE2  H  -32.266 -13.040  -58.953 1.00 . A A .  76 LYS HE2  1 1 
        1   576 1 1  41 LYS HE3  H  -31.432 -13.137  -60.510 1.00 . A A .  76 LYS HE3  1 1 
        1   577 1 1  41 LYS HG2  H  -31.664 -10.633  -58.759 1.00 . A A .  76 LYS HG2  1 1 
        1   578 1 1  41 LYS HG3  H  -30.858 -10.744  -60.337 1.00 . A A .  76 LYS HG3  1 1 
        1   579 1 1  41 LYS HZ1  H  -30.034 -14.899  -59.576 1.00 . A A .  76 LYS HZ1  1 1 
        1   580 1 1  41 LYS HZ2  H  -30.806 -14.808  -58.136 1.00 . A A .  76 LYS HZ2  1 1 
        1   581 1 1  41 LYS HZ3  H  -31.609 -15.316  -59.463 1.00 . A A .  76 LYS HZ3  1 1 
        1   582 1 1  41 LYS N    N  -30.283  -8.136  -60.487 1.00 . A A .  76 LYS N    1 1 
        1   583 1 1  41 LYS NZ   N  -30.911 -14.665  -59.131 1.00 . A A .  76 LYS NZ   1 1 
        1   584 1 1  41 LYS O    O  -28.010  -7.177  -58.890 1.00 . A A .  76 LYS O    1 1 
        1   585 1 1  42 LYS C    C  -27.992  -6.645  -55.383 1.00 . A A .  77 LYS C    1 1 
        1   586 1 1  42 LYS CA   C  -28.691  -5.826  -56.492 1.00 . A A .  77 LYS CA   1 1 
        1   587 1 1  42 LYS CB   C  -29.522  -4.665  -55.903 1.00 . A A .  77 LYS CB   1 1 
        1   588 1 1  42 LYS CD   C  -30.629  -3.716  -58.084 1.00 . A A .  77 LYS CD   1 1 
        1   589 1 1  42 LYS CE   C  -32.067  -4.079  -57.683 1.00 . A A .  77 LYS CE   1 1 
        1   590 1 1  42 LYS CG   C  -29.733  -3.473  -56.859 1.00 . A A .  77 LYS CG   1 1 
        1   591 1 1  42 LYS H    H  -30.471  -6.902  -56.969 1.00 . A A .  77 LYS H    1 1 
        1   592 1 1  42 LYS HA   H  -27.897  -5.397  -57.107 1.00 . A A .  77 LYS HA   1 1 
        1   593 1 1  42 LYS HB2  H  -30.482  -5.035  -55.539 1.00 . A A .  77 LYS HB2  1 1 
        1   594 1 1  42 LYS HB3  H  -28.989  -4.271  -55.036 1.00 . A A .  77 LYS HB3  1 1 
        1   595 1 1  42 LYS HD2  H  -30.649  -2.797  -58.674 1.00 . A A .  77 LYS HD2  1 1 
        1   596 1 1  42 LYS HD3  H  -30.201  -4.500  -58.708 1.00 . A A .  77 LYS HD3  1 1 
        1   597 1 1  42 LYS HE2  H  -32.053  -5.001  -57.097 1.00 . A A .  77 LYS HE2  1 1 
        1   598 1 1  42 LYS HE3  H  -32.467  -3.283  -57.048 1.00 . A A .  77 LYS HE3  1 1 
        1   599 1 1  42 LYS HG2  H  -30.167  -2.654  -56.283 1.00 . A A .  77 LYS HG2  1 1 
        1   600 1 1  42 LYS HG3  H  -28.756  -3.136  -57.210 1.00 . A A .  77 LYS HG3  1 1 
        1   601 1 1  42 LYS HZ1  H  -32.982  -3.408  -59.422 1.00 . A A .  77 LYS HZ1  1 1 
        1   602 1 1  42 LYS HZ2  H  -32.587  -4.999  -59.468 1.00 . A A .  77 LYS HZ2  1 1 
        1   603 1 1  42 LYS HZ3  H  -33.881  -4.497  -58.599 1.00 . A A .  77 LYS HZ3  1 1 
        1   604 1 1  42 LYS N    N  -29.550  -6.688  -57.323 1.00 . A A .  77 LYS N    1 1 
        1   605 1 1  42 LYS NZ   N  -32.939  -4.256  -58.873 1.00 . A A .  77 LYS NZ   1 1 
        1   606 1 1  42 LYS O    O  -28.476  -7.704  -54.978 1.00 . A A .  77 LYS O    1 1 
        1   607 1 1  43 SER C    C  -25.076  -5.815  -53.164 1.00 . A A .  78 SER C    1 1 
        1   608 1 1  43 SER CA   C  -26.044  -6.811  -53.841 1.00 . A A .  78 SER CA   1 1 
        1   609 1 1  43 SER CB   C  -25.291  -8.012  -54.446 1.00 . A A .  78 SER CB   1 1 
        1   610 1 1  43 SER H    H  -26.536  -5.254  -55.206 1.00 . A A .  78 SER H    1 1 
        1   611 1 1  43 SER HA   H  -26.702  -7.197  -53.061 1.00 . A A .  78 SER HA   1 1 
        1   612 1 1  43 SER HB2  H  -25.964  -8.575  -55.093 1.00 . A A .  78 SER HB2  1 1 
        1   613 1 1  43 SER HB3  H  -24.454  -7.652  -55.047 1.00 . A A .  78 SER HB3  1 1 
        1   614 1 1  43 SER HG   H  -24.410  -9.668  -53.841 1.00 . A A .  78 SER HG   1 1 
        1   615 1 1  43 SER N    N  -26.860  -6.154  -54.878 1.00 . A A .  78 SER N    1 1 
        1   616 1 1  43 SER O    O  -25.065  -4.622  -53.486 1.00 . A A .  78 SER O    1 1 
        1   617 1 1  43 SER OG   O  -24.820  -8.883  -53.424 1.00 . A A .  78 SER OG   1 1 
        1   618 1 1  44 GLU C    C  -22.218  -6.458  -50.870 1.00 . A A .  79 GLU C    1 1 
        1   619 1 1  44 GLU CA   C  -23.321  -5.526  -51.403 1.00 . A A .  79 GLU CA   1 1 
        1   620 1 1  44 GLU CB   C  -24.083  -4.829  -50.259 1.00 . A A .  79 GLU CB   1 1 
        1   621 1 1  44 GLU CD   C  -24.028  -3.128  -48.386 1.00 . A A .  79 GLU CD   1 1 
        1   622 1 1  44 GLU CG   C  -23.198  -3.889  -49.431 1.00 . A A .  79 GLU CG   1 1 
        1   623 1 1  44 GLU H    H  -24.273  -7.303  -52.075 1.00 . A A .  79 GLU H    1 1 
        1   624 1 1  44 GLU HA   H  -22.858  -4.762  -52.029 1.00 . A A .  79 GLU HA   1 1 
        1   625 1 1  44 GLU HB2  H  -24.897  -4.241  -50.685 1.00 . A A .  79 GLU HB2  1 1 
        1   626 1 1  44 GLU HB3  H  -24.517  -5.584  -49.601 1.00 . A A .  79 GLU HB3  1 1 
        1   627 1 1  44 GLU HG2  H  -22.423  -4.466  -48.924 1.00 . A A .  79 GLU HG2  1 1 
        1   628 1 1  44 GLU HG3  H  -22.708  -3.177  -50.100 1.00 . A A .  79 GLU HG3  1 1 
        1   629 1 1  44 GLU N    N  -24.261  -6.298  -52.223 1.00 . A A .  79 GLU N    1 1 
        1   630 1 1  44 GLU O    O  -22.486  -7.611  -50.515 1.00 . A A .  79 GLU O    1 1 
        1   631 1 1  44 GLU OE1  O  -24.246  -3.663  -47.273 1.00 . A A .  79 GLU OE1  1 1 
        1   632 1 1  44 GLU OE2  O  -24.463  -1.985  -48.665 1.00 . A A .  79 GLU OE2  1 1 
        1   633 1 1  45 PHE C    C  -18.852  -6.032  -49.542 1.00 . A A .  80 PHE C    1 1 
        1   634 1 1  45 PHE CA   C  -19.768  -6.747  -50.551 1.00 . A A .  80 PHE CA   1 1 
        1   635 1 1  45 PHE CB   C  -19.032  -7.012  -51.877 1.00 . A A .  80 PHE CB   1 1 
        1   636 1 1  45 PHE CD1  C  -20.081  -9.073  -52.926 1.00 . A A .  80 PHE CD1  1 1 
        1   637 1 1  45 PHE CD2  C  -20.481  -6.906  -53.961 1.00 . A A .  80 PHE CD2  1 1 
        1   638 1 1  45 PHE CE1  C  -20.877  -9.688  -53.910 1.00 . A A .  80 PHE CE1  1 1 
        1   639 1 1  45 PHE CE2  C  -21.279  -7.520  -54.943 1.00 . A A .  80 PHE CE2  1 1 
        1   640 1 1  45 PHE CG   C  -19.878  -7.680  -52.950 1.00 . A A .  80 PHE CG   1 1 
        1   641 1 1  45 PHE CZ   C  -21.475  -8.913  -54.919 1.00 . A A .  80 PHE CZ   1 1 
        1   642 1 1  45 PHE H    H  -20.838  -4.996  -51.093 1.00 . A A .  80 PHE H    1 1 
        1   643 1 1  45 PHE HA   H  -20.051  -7.710  -50.123 1.00 . A A .  80 PHE HA   1 1 
        1   644 1 1  45 PHE HB2  H  -18.653  -6.066  -52.268 1.00 . A A .  80 PHE HB2  1 1 
        1   645 1 1  45 PHE HB3  H  -18.166  -7.646  -51.677 1.00 . A A .  80 PHE HB3  1 1 
        1   646 1 1  45 PHE HD1  H  -19.629  -9.673  -52.149 1.00 . A A .  80 PHE HD1  1 1 
        1   647 1 1  45 PHE HD2  H  -20.338  -5.834  -53.983 1.00 . A A .  80 PHE HD2  1 1 
        1   648 1 1  45 PHE HE1  H  -21.030 -10.759  -53.889 1.00 . A A .  80 PHE HE1  1 1 
        1   649 1 1  45 PHE HE2  H  -21.742  -6.922  -55.716 1.00 . A A .  80 PHE HE2  1 1 
        1   650 1 1  45 PHE HZ   H  -22.086  -9.386  -55.676 1.00 . A A .  80 PHE HZ   1 1 
        1   651 1 1  45 PHE N    N  -20.977  -5.960  -50.824 1.00 . A A .  80 PHE N    1 1 
        1   652 1 1  45 PHE O    O  -18.690  -4.809  -49.595 1.00 . A A .  80 PHE O    1 1 
        1   653 1 1  46 ARG C    C  -16.544  -7.475  -46.951 1.00 . A A .  81 ARG C    1 1 
        1   654 1 1  46 ARG CA   C  -17.394  -6.329  -47.530 1.00 . A A .  81 ARG CA   1 1 
        1   655 1 1  46 ARG CB   C  -18.281  -5.669  -46.446 1.00 . A A .  81 ARG CB   1 1 
        1   656 1 1  46 ARG CD   C  -16.532  -4.034  -45.489 1.00 . A A .  81 ARG CD   1 1 
        1   657 1 1  46 ARG CG   C  -17.543  -5.153  -45.196 1.00 . A A .  81 ARG CG   1 1 
        1   658 1 1  46 ARG CZ   C  -15.773  -3.041  -43.309 1.00 . A A .  81 ARG CZ   1 1 
        1   659 1 1  46 ARG H    H  -18.428  -7.801  -48.669 1.00 . A A .  81 ARG H    1 1 
        1   660 1 1  46 ARG HA   H  -16.717  -5.576  -47.936 1.00 . A A .  81 ARG HA   1 1 
        1   661 1 1  46 ARG HB2  H  -18.823  -4.832  -46.886 1.00 . A A .  81 ARG HB2  1 1 
        1   662 1 1  46 ARG HB3  H  -19.022  -6.401  -46.115 1.00 . A A .  81 ARG HB3  1 1 
        1   663 1 1  46 ARG HD2  H  -15.936  -4.293  -46.362 1.00 . A A .  81 ARG HD2  1 1 
        1   664 1 1  46 ARG HD3  H  -17.064  -3.110  -45.721 1.00 . A A .  81 ARG HD3  1 1 
        1   665 1 1  46 ARG HE   H  -14.776  -4.420  -44.362 1.00 . A A .  81 ARG HE   1 1 
        1   666 1 1  46 ARG HG2  H  -18.282  -4.772  -44.489 1.00 . A A .  81 ARG HG2  1 1 
        1   667 1 1  46 ARG HG3  H  -17.034  -5.986  -44.711 1.00 . A A .  81 ARG HG3  1 1 
        1   668 1 1  46 ARG HH11 H  -17.569  -2.296  -43.854 1.00 . A A .  81 ARG HH11 1 1 
        1   669 1 1  46 ARG HH12 H  -16.931  -1.677  -42.359 1.00 . A A .  81 ARG HH12 1 1 
        1   670 1 1  46 ARG HH21 H  -14.012  -3.562  -42.468 1.00 . A A .  81 ARG HH21 1 1 
        1   671 1 1  46 ARG HH22 H  -14.946  -2.394  -41.580 1.00 . A A .  81 ARG HH22 1 1 
        1   672 1 1  46 ARG N    N  -18.247  -6.807  -48.631 1.00 . A A .  81 ARG N    1 1 
        1   673 1 1  46 ARG NE   N  -15.612  -3.845  -44.353 1.00 . A A .  81 ARG NE   1 1 
        1   674 1 1  46 ARG NH1  N  -16.837  -2.279  -43.163 1.00 . A A .  81 ARG NH1  1 1 
        1   675 1 1  46 ARG NH2  N  -14.843  -2.998  -42.381 1.00 . A A .  81 ARG NH2  1 1 
        1   676 1 1  46 ARG O    O  -16.991  -8.621  -46.880 1.00 . A A .  81 ARG O    1 1 
        1   677 1 1  47 LYS C    C  -13.565  -7.272  -44.735 1.00 . A A .  82 LYS C    1 1 
        1   678 1 1  47 LYS CA   C  -14.385  -8.032  -45.803 1.00 . A A .  82 LYS CA   1 1 
        1   679 1 1  47 LYS CB   C  -13.512  -8.770  -46.843 1.00 . A A .  82 LYS CB   1 1 
        1   680 1 1  47 LYS CD   C  -11.795  -8.662  -48.693 1.00 . A A .  82 LYS CD   1 1 
        1   681 1 1  47 LYS CE   C  -10.934  -7.782  -49.613 1.00 . A A .  82 LYS CE   1 1 
        1   682 1 1  47 LYS CG   C  -12.602  -7.845  -47.671 1.00 . A A .  82 LYS CG   1 1 
        1   683 1 1  47 LYS H    H  -15.038  -6.184  -46.626 1.00 . A A .  82 LYS H    1 1 
        1   684 1 1  47 LYS HA   H  -14.957  -8.789  -45.260 1.00 . A A .  82 LYS HA   1 1 
        1   685 1 1  47 LYS HB2  H  -12.893  -9.508  -46.331 1.00 . A A .  82 LYS HB2  1 1 
        1   686 1 1  47 LYS HB3  H  -14.171  -9.316  -47.522 1.00 . A A .  82 LYS HB3  1 1 
        1   687 1 1  47 LYS HD2  H  -11.161  -9.382  -48.172 1.00 . A A .  82 LYS HD2  1 1 
        1   688 1 1  47 LYS HD3  H  -12.493  -9.220  -49.319 1.00 . A A .  82 LYS HD3  1 1 
        1   689 1 1  47 LYS HE2  H  -10.543  -8.411  -50.418 1.00 . A A .  82 LYS HE2  1 1 
        1   690 1 1  47 LYS HE3  H  -11.570  -7.018  -50.070 1.00 . A A .  82 LYS HE3  1 1 
        1   691 1 1  47 LYS HG2  H  -13.211  -7.115  -48.206 1.00 . A A .  82 LYS HG2  1 1 
        1   692 1 1  47 LYS HG3  H  -11.918  -7.318  -47.005 1.00 . A A .  82 LYS HG3  1 1 
        1   693 1 1  47 LYS HZ1  H  -10.121  -6.517  -48.174 1.00 . A A .  82 LYS HZ1  1 1 
        1   694 1 1  47 LYS HZ2  H   -9.194  -7.832  -48.479 1.00 . A A .  82 LYS HZ2  1 1 
        1   695 1 1  47 LYS HZ3  H   -9.236  -6.595  -49.541 1.00 . A A .  82 LYS HZ3  1 1 
        1   696 1 1  47 LYS N    N  -15.330  -7.143  -46.503 1.00 . A A .  82 LYS N    1 1 
        1   697 1 1  47 LYS NZ   N   -9.797  -7.139  -48.900 1.00 . A A .  82 LYS NZ   1 1 
        1   698 1 1  47 LYS O    O  -13.664  -6.045  -44.625 1.00 . A A .  82 LYS O    1 1 
        1   699 1 1  48 GLN C    C  -10.825  -8.423  -42.466 1.00 . A A .  83 GLN C    1 1 
        1   700 1 1  48 GLN CA   C  -11.957  -7.453  -42.840 1.00 . A A .  83 GLN CA   1 1 
        1   701 1 1  48 GLN CB   C  -12.855  -7.132  -41.622 1.00 . A A .  83 GLN CB   1 1 
        1   702 1 1  48 GLN CD   C  -14.491  -8.018  -39.835 1.00 . A A .  83 GLN CD   1 1 
        1   703 1 1  48 GLN CG   C  -13.596  -8.352  -41.035 1.00 . A A .  83 GLN CG   1 1 
        1   704 1 1  48 GLN H    H  -12.694  -8.984  -44.111 1.00 . A A .  83 GLN H    1 1 
        1   705 1 1  48 GLN HA   H  -11.487  -6.521  -43.167 1.00 . A A .  83 GLN HA   1 1 
        1   706 1 1  48 GLN HB2  H  -12.234  -6.692  -40.839 1.00 . A A .  83 GLN HB2  1 1 
        1   707 1 1  48 GLN HB3  H  -13.592  -6.382  -41.915 1.00 . A A .  83 GLN HB3  1 1 
        1   708 1 1  48 GLN HE21 H  -15.719  -8.788  -38.451 1.00 . A A .  83 GLN HE21 1 1 
        1   709 1 1  48 GLN HE22 H  -15.026  -9.955  -39.565 1.00 . A A .  83 GLN HE22 1 1 
        1   710 1 1  48 GLN HG2  H  -14.222  -8.803  -41.806 1.00 . A A .  83 GLN HG2  1 1 
        1   711 1 1  48 GLN HG3  H  -12.869  -9.098  -40.715 1.00 . A A .  83 GLN HG3  1 1 
        1   712 1 1  48 GLN N    N  -12.761  -7.988  -43.947 1.00 . A A .  83 GLN N    1 1 
        1   713 1 1  48 GLN NE2  N  -15.123  -9.006  -39.235 1.00 . A A .  83 GLN NE2  1 1 
        1   714 1 1  48 GLN O    O  -10.905  -9.620  -42.752 1.00 . A A .  83 GLN O    1 1 
        1   715 1 1  48 GLN OE1  O  -14.643  -6.878  -39.409 1.00 . A A .  83 GLN OE1  1 1 
        1   716 1 1  49 GLY C    C   -8.840  -9.496  -40.076 1.00 . A A .  84 GLY C    1 1 
        1   717 1 1  49 GLY CA   C   -8.603  -8.685  -41.355 1.00 . A A .  84 GLY CA   1 1 
        1   718 1 1  49 GLY H    H   -9.789  -6.929  -41.578 1.00 . A A .  84 GLY H    1 1 
        1   719 1 1  49 GLY HA2  H   -8.321  -9.389  -42.139 1.00 . A A .  84 GLY HA2  1 1 
        1   720 1 1  49 GLY HA3  H   -7.775  -8.000  -41.171 1.00 . A A .  84 GLY HA3  1 1 
        1   721 1 1  49 GLY N    N   -9.784  -7.919  -41.790 1.00 . A A .  84 GLY N    1 1 
        1   722 1 1  49 GLY O    O   -8.029  -9.444  -39.151 1.00 . A A .  84 GLY O    1 1 
        1   723 1 1  50 GLY C    C  -11.204 -10.235  -37.792 1.00 . A A .  85 GLY C    1 1 
        1   724 1 1  50 GLY CA   C  -10.406 -11.010  -38.850 1.00 . A A .  85 GLY CA   1 1 
        1   725 1 1  50 GLY H    H  -10.551 -10.215  -40.837 1.00 . A A .  85 GLY H    1 1 
        1   726 1 1  50 GLY HA2  H  -11.047 -11.816  -39.208 1.00 . A A .  85 GLY HA2  1 1 
        1   727 1 1  50 GLY HA3  H   -9.534 -11.436  -38.353 1.00 . A A .  85 GLY HA3  1 1 
        1   728 1 1  50 GLY N    N   -9.971 -10.207  -40.004 1.00 . A A .  85 GLY N    1 1 
        1   729 1 1  50 GLY O    O  -11.675 -10.842  -36.830 1.00 . A A .  85 GLY O    1 1 
        1   730 1 1  51 GLY C    C  -11.530  -7.706  -35.735 1.00 . A A .  86 GLY C    1 1 
        1   731 1 1  51 GLY CA   C  -12.187  -8.062  -37.074 1.00 . A A .  86 GLY CA   1 1 
        1   732 1 1  51 GLY H    H  -10.945  -8.487  -38.766 1.00 . A A .  86 GLY H    1 1 
        1   733 1 1  51 GLY HA2  H  -12.402  -7.124  -37.588 1.00 . A A .  86 GLY HA2  1 1 
        1   734 1 1  51 GLY HA3  H  -13.125  -8.572  -36.850 1.00 . A A .  86 GLY HA3  1 1 
        1   735 1 1  51 GLY N    N  -11.370  -8.914  -37.955 1.00 . A A .  86 GLY N    1 1 
        1   736 1 1  51 GLY O    O  -12.225  -7.315  -34.799 1.00 . A A .  86 GLY O    1 1 
        1   737 1 1  52 SER C    C   -7.931  -7.414  -34.702 1.00 . A A .  87 SER C    1 1 
        1   738 1 1  52 SER CA   C   -9.428  -7.642  -34.392 1.00 . A A .  87 SER CA   1 1 
        1   739 1 1  52 SER CB   C   -9.638  -8.844  -33.450 1.00 . A A .  87 SER CB   1 1 
        1   740 1 1  52 SER H    H   -9.691  -8.123  -36.447 1.00 . A A .  87 SER H    1 1 
        1   741 1 1  52 SER HA   H   -9.791  -6.751  -33.878 1.00 . A A .  87 SER HA   1 1 
        1   742 1 1  52 SER HB2  H  -10.701  -9.089  -33.413 1.00 . A A .  87 SER HB2  1 1 
        1   743 1 1  52 SER HB3  H   -9.099  -9.708  -33.843 1.00 . A A .  87 SER HB3  1 1 
        1   744 1 1  52 SER HG   H   -9.398  -9.326  -31.555 1.00 . A A .  87 SER HG   1 1 
        1   745 1 1  52 SER N    N  -10.208  -7.843  -35.625 1.00 . A A .  87 SER N    1 1 
        1   746 1 1  52 SER O    O   -7.515  -7.440  -35.866 1.00 . A A .  87 SER O    1 1 
        1   747 1 1  52 SER OG   O   -9.199  -8.557  -32.128 1.00 . A A .  87 SER OG   1 1 
        1   748 1 1  53 ASN C    C   -4.918  -7.306  -32.484 1.00 . A A .  88 ASN C    1 1 
        1   749 1 1  53 ASN CA   C   -5.673  -6.906  -33.769 1.00 . A A .  88 ASN CA   1 1 
        1   750 1 1  53 ASN CB   C   -5.472  -5.412  -34.084 1.00 . A A .  88 ASN CB   1 1 
        1   751 1 1  53 ASN CG   C   -3.998  -5.060  -34.274 1.00 . A A .  88 ASN CG   1 1 
        1   752 1 1  53 ASN H    H   -7.508  -7.246  -32.738 1.00 . A A .  88 ASN H    1 1 
        1   753 1 1  53 ASN HA   H   -5.262  -7.490  -34.595 1.00 . A A .  88 ASN HA   1 1 
        1   754 1 1  53 ASN HB2  H   -6.004  -5.153  -35.000 1.00 . A A .  88 ASN HB2  1 1 
        1   755 1 1  53 ASN HB3  H   -5.891  -4.817  -33.272 1.00 . A A .  88 ASN HB3  1 1 
        1   756 1 1  53 ASN HD21 H   -2.512  -3.857  -33.653 1.00 . A A .  88 ASN HD21 1 1 
        1   757 1 1  53 ASN HD22 H   -4.074  -3.553  -32.918 1.00 . A A .  88 ASN HD22 1 1 
        1   758 1 1  53 ASN N    N   -7.110  -7.191  -33.669 1.00 . A A .  88 ASN N    1 1 
        1   759 1 1  53 ASN ND2  N   -3.496  -4.062  -33.569 1.00 . A A .  88 ASN ND2  1 1 
        1   760 1 1  53 ASN O    O   -5.401  -7.083  -31.371 1.00 . A A .  88 ASN O    1 1 
        1   761 1 1  53 ASN OD1  O   -3.285  -5.690  -35.047 1.00 . A A .  88 ASN OD1  1 1 
        1   762 1 1  54 LYS C    C   -1.694  -7.301  -31.267 1.00 . A A .  89 LYS C    1 1 
        1   763 1 1  54 LYS CA   C   -2.829  -8.310  -31.553 1.00 . A A .  89 LYS CA   1 1 
        1   764 1 1  54 LYS CB   C   -2.309  -9.731  -31.857 1.00 . A A .  89 LYS CB   1 1 
        1   765 1 1  54 LYS CD   C   -0.906 -11.256  -33.305 1.00 . A A .  89 LYS CD   1 1 
        1   766 1 1  54 LYS CE   C    0.034 -11.322  -34.516 1.00 . A A .  89 LYS CE   1 1 
        1   767 1 1  54 LYS CG   C   -1.368  -9.812  -33.072 1.00 . A A .  89 LYS CG   1 1 
        1   768 1 1  54 LYS H    H   -3.381  -7.994  -33.589 1.00 . A A .  89 LYS H    1 1 
        1   769 1 1  54 LYS HA   H   -3.410  -8.377  -30.631 1.00 . A A .  89 LYS HA   1 1 
        1   770 1 1  54 LYS HB2  H   -1.780 -10.108  -30.979 1.00 . A A .  89 LYS HB2  1 1 
        1   771 1 1  54 LYS HB3  H   -3.166 -10.386  -32.027 1.00 . A A .  89 LYS HB3  1 1 
        1   772 1 1  54 LYS HD2  H   -0.383 -11.615  -32.416 1.00 . A A .  89 LYS HD2  1 1 
        1   773 1 1  54 LYS HD3  H   -1.778 -11.888  -33.484 1.00 . A A .  89 LYS HD3  1 1 
        1   774 1 1  54 LYS HE2  H   -0.494 -10.940  -35.395 1.00 . A A .  89 LYS HE2  1 1 
        1   775 1 1  54 LYS HE3  H    0.894 -10.671  -34.332 1.00 . A A .  89 LYS HE3  1 1 
        1   776 1 1  54 LYS HG2  H   -1.888  -9.457  -33.963 1.00 . A A .  89 LYS HG2  1 1 
        1   777 1 1  54 LYS HG3  H   -0.493  -9.184  -32.900 1.00 . A A .  89 LYS HG3  1 1 
        1   778 1 1  54 LYS HZ1  H    1.007 -13.077  -33.981 1.00 . A A .  89 LYS HZ1  1 1 
        1   779 1 1  54 LYS HZ2  H   -0.276 -13.326  -34.964 1.00 . A A .  89 LYS HZ2  1 1 
        1   780 1 1  54 LYS HZ3  H    1.119 -12.738  -35.574 1.00 . A A .  89 LYS HZ3  1 1 
        1   781 1 1  54 LYS N    N   -3.722  -7.884  -32.644 1.00 . A A .  89 LYS N    1 1 
        1   782 1 1  54 LYS NZ   N    0.501 -12.709  -34.774 1.00 . A A .  89 LYS NZ   1 1 
        1   783 1 1  54 LYS O    O   -1.473  -6.357  -32.032 1.00 . A A .  89 LYS O    1 1 
        1   784 1 1  55 PHE C    C    1.297  -7.459  -29.130 1.00 . A A .  90 PHE C    1 1 
        1   785 1 1  55 PHE CA   C    0.105  -6.645  -29.664 1.00 . A A .  90 PHE CA   1 1 
        1   786 1 1  55 PHE CB   C   -0.477  -5.716  -28.581 1.00 . A A .  90 PHE CB   1 1 
        1   787 1 1  55 PHE CD1  C   -2.952  -5.196  -28.829 1.00 . A A .  90 PHE CD1  1 1 
        1   788 1 1  55 PHE CD2  C   -1.329  -3.638  -29.761 1.00 . A A .  90 PHE CD2  1 1 
        1   789 1 1  55 PHE CE1  C   -4.001  -4.384  -29.299 1.00 . A A .  90 PHE CE1  1 1 
        1   790 1 1  55 PHE CE2  C   -2.378  -2.824  -30.226 1.00 . A A .  90 PHE CE2  1 1 
        1   791 1 1  55 PHE CG   C   -1.612  -4.826  -29.060 1.00 . A A .  90 PHE CG   1 1 
        1   792 1 1  55 PHE CZ   C   -3.714  -3.197  -29.995 1.00 . A A .  90 PHE CZ   1 1 
        1   793 1 1  55 PHE H    H   -1.172  -8.342  -29.621 1.00 . A A .  90 PHE H    1 1 
        1   794 1 1  55 PHE HA   H    0.479  -6.023  -30.481 1.00 . A A .  90 PHE HA   1 1 
        1   795 1 1  55 PHE HB2  H   -0.830  -6.324  -27.745 1.00 . A A .  90 PHE HB2  1 1 
        1   796 1 1  55 PHE HB3  H    0.318  -5.075  -28.198 1.00 . A A .  90 PHE HB3  1 1 
        1   797 1 1  55 PHE HD1  H   -3.180  -6.108  -28.296 1.00 . A A .  90 PHE HD1  1 1 
        1   798 1 1  55 PHE HD2  H   -0.304  -3.350  -29.948 1.00 . A A .  90 PHE HD2  1 1 
        1   799 1 1  55 PHE HE1  H   -5.028  -4.674  -29.123 1.00 . A A .  90 PHE HE1  1 1 
        1   800 1 1  55 PHE HE2  H   -2.156  -1.911  -30.762 1.00 . A A .  90 PHE HE2  1 1 
        1   801 1 1  55 PHE HZ   H   -4.521  -2.569  -30.351 1.00 . A A .  90 PHE HZ   1 1 
        1   802 1 1  55 PHE N    N   -0.960  -7.523  -30.171 1.00 . A A .  90 PHE N    1 1 
        1   803 1 1  55 PHE O    O    1.160  -8.639  -28.797 1.00 . A A .  90 PHE O    1 1 
        1   804 1 1  56 LEU C    C    4.021  -7.515  -27.168 1.00 . A A .  91 LEU C    1 1 
        1   805 1 1  56 LEU CA   C    3.750  -7.461  -28.688 1.00 . A A .  91 LEU CA   1 1 
        1   806 1 1  56 LEU CB   C    4.894  -6.757  -29.451 1.00 . A A .  91 LEU CB   1 1 
        1   807 1 1  56 LEU CD1  C    5.969  -6.016  -31.599 1.00 . A A .  91 LEU CD1  1 1 
        1   808 1 1  56 LEU CD2  C    4.676  -8.164  -31.583 1.00 . A A .  91 LEU CD2  1 1 
        1   809 1 1  56 LEU CG   C    4.765  -6.749  -30.991 1.00 . A A .  91 LEU CG   1 1 
        1   810 1 1  56 LEU H    H    2.500  -5.847  -29.312 1.00 . A A .  91 LEU H    1 1 
        1   811 1 1  56 LEU HA   H    3.720  -8.505  -29.007 1.00 . A A .  91 LEU HA   1 1 
        1   812 1 1  56 LEU HB2  H    4.958  -5.725  -29.101 1.00 . A A .  91 LEU HB2  1 1 
        1   813 1 1  56 LEU HB3  H    5.834  -7.248  -29.195 1.00 . A A .  91 LEU HB3  1 1 
        1   814 1 1  56 LEU HD11 H    6.020  -4.999  -31.208 1.00 . A A .  91 LEU HD11 1 1 
        1   815 1 1  56 LEU HD12 H    6.893  -6.541  -31.353 1.00 . A A .  91 LEU HD12 1 1 
        1   816 1 1  56 LEU HD13 H    5.864  -5.967  -32.683 1.00 . A A .  91 LEU HD13 1 1 
        1   817 1 1  56 LEU HD21 H    5.535  -8.758  -31.269 1.00 . A A .  91 LEU HD21 1 1 
        1   818 1 1  56 LEU HD22 H    3.758  -8.653  -31.256 1.00 . A A .  91 LEU HD22 1 1 
        1   819 1 1  56 LEU HD23 H    4.659  -8.108  -32.672 1.00 . A A .  91 LEU HD23 1 1 
        1   820 1 1  56 LEU HG   H    3.865  -6.201  -31.274 1.00 . A A .  91 LEU HG   1 1 
        1   821 1 1  56 LEU N    N    2.472  -6.822  -29.046 1.00 . A A .  91 LEU N    1 1 
        1   822 1 1  56 LEU O    O    5.085  -7.974  -26.746 1.00 . A A .  91 LEU O    1 1 
        1   823 1 1  57 LYS C    C    3.253  -8.561  -24.331 1.00 . A A .  92 LYS C    1 1 
        1   824 1 1  57 LYS CA   C    3.158  -7.112  -24.868 1.00 . A A .  92 LYS CA   1 1 
        1   825 1 1  57 LYS CB   C    1.949  -6.341  -24.300 1.00 . A A .  92 LYS CB   1 1 
        1   826 1 1  57 LYS CD   C    0.876  -5.240  -22.286 1.00 . A A .  92 LYS CD   1 1 
        1   827 1 1  57 LYS CE   C    0.983  -5.041  -20.768 1.00 . A A .  92 LYS CE   1 1 
        1   828 1 1  57 LYS CG   C    2.027  -6.127  -22.780 1.00 . A A .  92 LYS CG   1 1 
        1   829 1 1  57 LYS H    H    2.226  -6.707  -26.745 1.00 . A A .  92 LYS H    1 1 
        1   830 1 1  57 LYS HA   H    4.069  -6.592  -24.566 1.00 . A A .  92 LYS HA   1 1 
        1   831 1 1  57 LYS HB2  H    1.908  -5.361  -24.781 1.00 . A A .  92 LYS HB2  1 1 
        1   832 1 1  57 LYS HB3  H    1.031  -6.879  -24.542 1.00 . A A .  92 LYS HB3  1 1 
        1   833 1 1  57 LYS HD2  H    0.928  -4.271  -22.787 1.00 . A A .  92 LYS HD2  1 1 
        1   834 1 1  57 LYS HD3  H   -0.076  -5.716  -22.529 1.00 . A A .  92 LYS HD3  1 1 
        1   835 1 1  57 LYS HE2  H    0.944  -6.020  -20.280 1.00 . A A .  92 LYS HE2  1 1 
        1   836 1 1  57 LYS HE3  H    1.953  -4.590  -20.539 1.00 . A A .  92 LYS HE3  1 1 
        1   837 1 1  57 LYS HG2  H    1.969  -7.090  -22.271 1.00 . A A .  92 LYS HG2  1 1 
        1   838 1 1  57 LYS HG3  H    2.976  -5.650  -22.532 1.00 . A A .  92 LYS HG3  1 1 
        1   839 1 1  57 LYS HZ1  H   -0.080  -3.260  -20.672 1.00 . A A .  92 LYS HZ1  1 1 
        1   840 1 1  57 LYS HZ2  H   -1.014  -4.582  -20.433 1.00 . A A .  92 LYS HZ2  1 1 
        1   841 1 1  57 LYS HZ3  H   -0.023  -4.054  -19.247 1.00 . A A .  92 LYS HZ3  1 1 
        1   842 1 1  57 LYS N    N    3.076  -7.062  -26.336 1.00 . A A .  92 LYS N    1 1 
        1   843 1 1  57 LYS NZ   N   -0.108  -4.176  -20.247 1.00 . A A .  92 LYS NZ   1 1 
        1   844 1 1  57 LYS O    O    2.678  -9.493  -24.901 1.00 . A A .  92 LYS O    1 1 
        1   845 1 1  58 SER C    C    4.485  -9.996  -21.107 1.00 . A A .  93 SER C    1 1 
        1   846 1 1  58 SER CA   C    4.279 -10.071  -22.637 1.00 . A A .  93 SER CA   1 1 
        1   847 1 1  58 SER CB   C    5.513 -10.663  -23.349 1.00 . A A .  93 SER CB   1 1 
        1   848 1 1  58 SER H    H    4.399  -7.961  -22.782 1.00 . A A .  93 SER H    1 1 
        1   849 1 1  58 SER HA   H    3.444 -10.754  -22.805 1.00 . A A .  93 SER HA   1 1 
        1   850 1 1  58 SER HB2  H    5.742 -11.642  -22.926 1.00 . A A .  93 SER HB2  1 1 
        1   851 1 1  58 SER HB3  H    5.276 -10.799  -24.406 1.00 . A A .  93 SER HB3  1 1 
        1   852 1 1  58 SER HG   H    7.400 -10.226  -23.718 1.00 . A A .  93 SER HG   1 1 
        1   853 1 1  58 SER N    N    3.961  -8.757  -23.220 1.00 . A A .  93 SER N    1 1 
        1   854 1 1  58 SER O    O    4.490  -8.911  -20.517 1.00 . A A .  93 SER O    1 1 
        1   855 1 1  58 SER OG   O    6.654  -9.817  -23.233 1.00 . A A .  93 SER OG   1 1 
        1   856 1 1  59 SER C    C    6.173 -10.791  -18.484 1.00 . A A .  94 SER C    1 1 
        1   857 1 1  59 SER CA   C    4.773 -11.226  -18.972 1.00 . A A .  94 SER CA   1 1 
        1   858 1 1  59 SER CB   C    4.443 -12.648  -18.494 1.00 . A A .  94 SER CB   1 1 
        1   859 1 1  59 SER H    H    4.637 -12.014  -20.955 1.00 . A A .  94 SER H    1 1 
        1   860 1 1  59 SER HA   H    4.046 -10.555  -18.513 1.00 . A A .  94 SER HA   1 1 
        1   861 1 1  59 SER HB2  H    3.525 -12.983  -18.982 1.00 . A A .  94 SER HB2  1 1 
        1   862 1 1  59 SER HB3  H    5.254 -13.323  -18.772 1.00 . A A .  94 SER HB3  1 1 
        1   863 1 1  59 SER HG   H    4.024 -13.598  -16.819 1.00 . A A .  94 SER HG   1 1 
        1   864 1 1  59 SER N    N    4.618 -11.147  -20.437 1.00 . A A .  94 SER N    1 1 
        1   865 1 1  59 SER O    O    7.167 -10.869  -19.215 1.00 . A A .  94 SER O    1 1 
        1   866 1 1  59 SER OG   O    4.244 -12.681  -17.086 1.00 . A A .  94 SER OG   1 1 
        1   867 1 1  60 ASN C    C    8.568 -10.912  -16.410 1.00 . A A .  95 ASN C    1 1 
        1   868 1 1  60 ASN CA   C    7.486  -9.823  -16.605 1.00 . A A .  95 ASN CA   1 1 
        1   869 1 1  60 ASN CB   C    7.109  -9.162  -15.267 1.00 . A A .  95 ASN CB   1 1 
        1   870 1 1  60 ASN CG   C    8.292  -8.460  -14.603 1.00 . A A .  95 ASN CG   1 1 
        1   871 1 1  60 ASN H    H    5.425 -10.360  -16.660 1.00 . A A .  95 ASN H    1 1 
        1   872 1 1  60 ASN HA   H    7.898  -9.053  -17.259 1.00 . A A .  95 ASN HA   1 1 
        1   873 1 1  60 ASN HB2  H    6.327  -8.420  -15.434 1.00 . A A .  95 ASN HB2  1 1 
        1   874 1 1  60 ASN HB3  H    6.712  -9.925  -14.595 1.00 . A A .  95 ASN HB3  1 1 
        1   875 1 1  60 ASN HD21 H    9.294  -8.225  -12.874 1.00 . A A .  95 ASN HD21 1 1 
        1   876 1 1  60 ASN HD22 H    7.905  -9.294  -12.794 1.00 . A A .  95 ASN HD22 1 1 
        1   877 1 1  60 ASN N    N    6.259 -10.331  -17.230 1.00 . A A .  95 ASN N    1 1 
        1   878 1 1  60 ASN ND2  N    8.513  -8.684  -13.320 1.00 . A A .  95 ASN ND2  1 1 
        1   879 1 1  60 ASN O    O    8.261 -12.082  -16.160 1.00 . A A .  95 ASN O    1 1 
        1   880 1 1  60 ASN OD1  O    9.032  -7.715  -15.235 1.00 . A A .  95 ASN OD1  1 1 
        1   881 1 1  61 TYR C    C   12.275 -10.560  -15.897 1.00 . A A .  96 TYR C    1 1 
        1   882 1 1  61 TYR CA   C   11.028 -11.366  -16.321 1.00 . A A .  96 TYR CA   1 1 
        1   883 1 1  61 TYR CB   C   11.275 -12.167  -17.616 1.00 . A A .  96 TYR CB   1 1 
        1   884 1 1  61 TYR CD1  C   13.177 -11.390  -19.107 1.00 . A A .  96 TYR CD1  1 1 
        1   885 1 1  61 TYR CD2  C   10.925 -10.589  -19.577 1.00 . A A .  96 TYR CD2  1 1 
        1   886 1 1  61 TYR CE1  C   13.670 -10.655  -20.201 1.00 . A A .  96 TYR CE1  1 1 
        1   887 1 1  61 TYR CE2  C   11.413  -9.841  -20.665 1.00 . A A .  96 TYR CE2  1 1 
        1   888 1 1  61 TYR CG   C   11.804 -11.360  -18.790 1.00 . A A .  96 TYR CG   1 1 
        1   889 1 1  61 TYR CZ   C   12.790  -9.870  -20.980 1.00 . A A .  96 TYR CZ   1 1 
        1   890 1 1  61 TYR H    H   10.016  -9.524  -16.629 1.00 . A A .  96 TYR H    1 1 
        1   891 1 1  61 TYR HA   H   10.829 -12.083  -15.523 1.00 . A A .  96 TYR HA   1 1 
        1   892 1 1  61 TYR HB2  H   11.988 -12.963  -17.394 1.00 . A A .  96 TYR HB2  1 1 
        1   893 1 1  61 TYR HB3  H   10.350 -12.659  -17.918 1.00 . A A .  96 TYR HB3  1 1 
        1   894 1 1  61 TYR HD1  H   13.858 -11.982  -18.511 1.00 . A A .  96 TYR HD1  1 1 
        1   895 1 1  61 TYR HD2  H    9.869 -10.571  -19.344 1.00 . A A .  96 TYR HD2  1 1 
        1   896 1 1  61 TYR HE1  H   14.723 -10.683  -20.444 1.00 . A A .  96 TYR HE1  1 1 
        1   897 1 1  61 TYR HE2  H   10.732  -9.248  -21.261 1.00 . A A .  96 TYR HE2  1 1 
        1   898 1 1  61 TYR HH   H   12.586  -8.653  -22.496 1.00 . A A .  96 TYR HH   1 1 
        1   899 1 1  61 TYR N    N    9.841 -10.510  -16.477 1.00 . A A .  96 TYR N    1 1 
        1   900 1 1  61 TYR O    O   12.249  -9.326  -15.860 1.00 . A A .  96 TYR O    1 1 
        1   901 1 1  61 TYR OH   O   13.275  -9.150  -22.031 1.00 . A A .  96 TYR OH   1 1 
        1   902 1 1  62 ASP C    C   15.341  -9.859  -16.225 1.00 . A A .  97 ASP C    1 1 
        1   903 1 1  62 ASP CA   C   14.631 -10.653  -15.107 1.00 . A A .  97 ASP CA   1 1 
        1   904 1 1  62 ASP CB   C   15.527 -11.752  -14.510 1.00 . A A .  97 ASP CB   1 1 
        1   905 1 1  62 ASP CG   C   16.864 -11.203  -13.981 1.00 . A A .  97 ASP CG   1 1 
        1   906 1 1  62 ASP H    H   13.330 -12.260  -15.627 1.00 . A A .  97 ASP H    1 1 
        1   907 1 1  62 ASP HA   H   14.399  -9.956  -14.298 1.00 . A A .  97 ASP HA   1 1 
        1   908 1 1  62 ASP HB2  H   14.995 -12.230  -13.685 1.00 . A A .  97 ASP HB2  1 1 
        1   909 1 1  62 ASP HB3  H   15.714 -12.513  -15.271 1.00 . A A .  97 ASP HB3  1 1 
        1   910 1 1  62 ASP N    N   13.371 -11.252  -15.567 1.00 . A A .  97 ASP N    1 1 
        1   911 1 1  62 ASP O    O   16.070 -10.418  -17.045 1.00 . A A .  97 ASP O    1 1 
        1   912 1 1  62 ASP OD1  O   17.924 -11.804  -14.282 1.00 . A A .  97 ASP OD1  1 1 
        1   913 1 1  62 ASP OD2  O   16.852 -10.189  -13.242 1.00 . A A .  97 ASP OD2  1 1 
        1   914 1 1  63 SER C    C   15.345  -6.120  -16.788 1.00 . A A .  98 SER C    1 1 
        1   915 1 1  63 SER CA   C   15.666  -7.571  -17.206 1.00 . A A .  98 SER CA   1 1 
        1   916 1 1  63 SER CB   C   15.119  -7.851  -18.619 1.00 . A A .  98 SER CB   1 1 
        1   917 1 1  63 SER H    H   14.505  -8.183  -15.522 1.00 . A A .  98 SER H    1 1 
        1   918 1 1  63 SER HA   H   16.751  -7.674  -17.241 1.00 . A A .  98 SER HA   1 1 
        1   919 1 1  63 SER HB2  H   15.314  -8.889  -18.882 1.00 . A A .  98 SER HB2  1 1 
        1   920 1 1  63 SER HB3  H   14.039  -7.691  -18.628 1.00 . A A .  98 SER HB3  1 1 
        1   921 1 1  63 SER HG   H   15.355  -7.232  -20.474 1.00 . A A .  98 SER HG   1 1 
        1   922 1 1  63 SER N    N   15.120  -8.543  -16.239 1.00 . A A .  98 SER N    1 1 
        1   923 1 1  63 SER O    O   16.232  -5.264  -16.792 1.00 . A A .  98 SER O    1 1 
        1   924 1 1  63 SER OG   O   15.735  -7.021  -19.597 1.00 . A A .  98 SER OG   1 1 
        1   925 1 1  64 SER C    C   13.459  -3.488  -17.017 1.00 . A A .  99 SER C    1 1 
        1   926 1 1  64 SER CA   C   13.593  -4.546  -15.890 1.00 . A A .  99 SER CA   1 1 
        1   927 1 1  64 SER CB   C   14.422  -4.034  -14.693 1.00 . A A .  99 SER CB   1 1 
        1   928 1 1  64 SER H    H   13.419  -6.600  -16.431 1.00 . A A .  99 SER H    1 1 
        1   929 1 1  64 SER HA   H   12.582  -4.700  -15.511 1.00 . A A .  99 SER HA   1 1 
        1   930 1 1  64 SER HB2  H   14.659  -4.877  -14.041 1.00 . A A .  99 SER HB2  1 1 
        1   931 1 1  64 SER HB3  H   15.355  -3.595  -15.050 1.00 . A A .  99 SER HB3  1 1 
        1   932 1 1  64 SER HG   H   14.220  -2.837  -13.140 1.00 . A A .  99 SER HG   1 1 
        1   933 1 1  64 SER N    N   14.100  -5.856  -16.359 1.00 . A A .  99 SER N    1 1 
        1   934 1 1  64 SER O    O   13.629  -3.784  -18.205 1.00 . A A .  99 SER O    1 1 
        1   935 1 1  64 SER OG   O   13.700  -3.067  -13.937 1.00 . A A .  99 SER OG   1 1 
        1   936 1 1  65 ASP C    C   12.959   0.259  -16.830 1.00 . A A . 100 ASP C    1 1 
        1   937 1 1  65 ASP CA   C   12.916  -1.100  -17.558 1.00 . A A . 100 ASP CA   1 1 
        1   938 1 1  65 ASP CB   C   11.573  -1.258  -18.297 1.00 . A A . 100 ASP CB   1 1 
        1   939 1 1  65 ASP CG   C   11.334  -0.127  -19.311 1.00 . A A . 100 ASP CG   1 1 
        1   940 1 1  65 ASP H    H   13.075  -2.078  -15.651 1.00 . A A . 100 ASP H    1 1 
        1   941 1 1  65 ASP HA   H   13.714  -1.098  -18.304 1.00 . A A . 100 ASP HA   1 1 
        1   942 1 1  65 ASP HB2  H   11.554  -2.211  -18.829 1.00 . A A . 100 ASP HB2  1 1 
        1   943 1 1  65 ASP HB3  H   10.763  -1.275  -17.565 1.00 . A A . 100 ASP HB3  1 1 
        1   944 1 1  65 ASP N    N   13.126  -2.243  -16.651 1.00 . A A . 100 ASP N    1 1 
        1   945 1 1  65 ASP O    O   13.603   1.192  -17.312 1.00 . A A . 100 ASP O    1 1 
        1   946 1 1  65 ASP OD1  O   10.461   0.735  -19.054 1.00 . A A . 100 ASP OD1  1 1 
        1   947 1 1  65 ASP OD2  O   12.005  -0.117  -20.371 1.00 . A A . 100 ASP OD2  1 1 
        1   948 1 1  66 GLU C    C   11.689   1.271  -13.445 1.00 . A A . 101 GLU C    1 1 
        1   949 1 1  66 GLU CA   C   12.156   1.598  -14.878 1.00 . A A . 101 GLU CA   1 1 
        1   950 1 1  66 GLU CB   C   11.181   2.558  -15.600 1.00 . A A . 101 GLU CB   1 1 
        1   951 1 1  66 GLU CD   C   12.275   4.667  -14.654 1.00 . A A . 101 GLU CD   1 1 
        1   952 1 1  66 GLU CG   C   10.959   3.920  -14.925 1.00 . A A . 101 GLU CG   1 1 
        1   953 1 1  66 GLU H    H   11.802  -0.442  -15.325 1.00 . A A . 101 GLU H    1 1 
        1   954 1 1  66 GLU HA   H   13.133   2.080  -14.815 1.00 . A A . 101 GLU HA   1 1 
        1   955 1 1  66 GLU HB2  H   11.554   2.750  -16.606 1.00 . A A . 101 GLU HB2  1 1 
        1   956 1 1  66 GLU HB3  H   10.212   2.066  -15.697 1.00 . A A . 101 GLU HB3  1 1 
        1   957 1 1  66 GLU HG2  H   10.326   4.528  -15.574 1.00 . A A . 101 GLU HG2  1 1 
        1   958 1 1  66 GLU HG3  H   10.414   3.773  -13.992 1.00 . A A . 101 GLU HG3  1 1 
        1   959 1 1  66 GLU N    N   12.307   0.366  -15.664 1.00 . A A . 101 GLU N    1 1 
        1   960 1 1  66 GLU O    O   10.987   0.281  -13.218 1.00 . A A . 101 GLU O    1 1 
        1   961 1 1  66 GLU OE1  O   12.787   4.565  -13.513 1.00 . A A . 101 GLU OE1  1 1 
        1   962 1 1  66 GLU OE2  O   12.811   5.324  -15.577 1.00 . A A . 101 GLU OE2  1 1 
        1   963 1 1  67 GLU C    C   10.852   3.111  -10.546 1.00 . A A . 102 GLU C    1 1 
        1   964 1 1  67 GLU CA   C   11.793   1.991  -11.049 1.00 . A A . 102 GLU CA   1 1 
        1   965 1 1  67 GLU CB   C   13.135   2.015  -10.289 1.00 . A A . 102 GLU CB   1 1 
        1   966 1 1  67 GLU CD   C   12.831   0.006   -8.747 1.00 . A A . 102 GLU CD   1 1 
        1   967 1 1  67 GLU CG   C   13.074   1.521   -8.837 1.00 . A A . 102 GLU CG   1 1 
        1   968 1 1  67 GLU H    H   12.616   2.928  -12.774 1.00 . A A . 102 GLU H    1 1 
        1   969 1 1  67 GLU HA   H   11.308   1.034  -10.861 1.00 . A A . 102 GLU HA   1 1 
        1   970 1 1  67 GLU HB2  H   13.858   1.395  -10.822 1.00 . A A . 102 GLU HB2  1 1 
        1   971 1 1  67 GLU HB3  H   13.517   3.037  -10.293 1.00 . A A . 102 GLU HB3  1 1 
        1   972 1 1  67 GLU HG2  H   14.030   1.750   -8.360 1.00 . A A . 102 GLU HG2  1 1 
        1   973 1 1  67 GLU HG3  H   12.306   2.065   -8.287 1.00 . A A . 102 GLU HG3  1 1 
        1   974 1 1  67 GLU N    N   12.084   2.108  -12.482 1.00 . A A . 102 GLU N    1 1 
        1   975 1 1  67 GLU O    O   10.158   2.929   -9.546 1.00 . A A . 102 GLU O    1 1 
        1   976 1 1  67 GLU OE1  O   11.692  -0.419   -8.440 1.00 . A A . 102 GLU OE1  1 1 
        1   977 1 1  67 GLU OE2  O   13.790  -0.775   -8.958 1.00 . A A . 102 GLU OE2  1 1 
        1   978 1 1  68 SER C    C    9.541   6.288  -12.054 1.00 . A A . 103 SER C    1 1 
        1   979 1 1  68 SER CA   C    9.894   5.381  -10.857 1.00 . A A . 103 SER CA   1 1 
        1   980 1 1  68 SER CB   C   10.561   6.205   -9.745 1.00 . A A . 103 SER CB   1 1 
        1   981 1 1  68 SER H    H   11.368   4.390  -12.049 1.00 . A A . 103 SER H    1 1 
        1   982 1 1  68 SER HA   H    8.962   4.984  -10.454 1.00 . A A . 103 SER HA   1 1 
        1   983 1 1  68 SER HB2  H   10.846   5.542   -8.926 1.00 . A A . 103 SER HB2  1 1 
        1   984 1 1  68 SER HB3  H   11.462   6.679  -10.139 1.00 . A A . 103 SER HB3  1 1 
        1   985 1 1  68 SER HG   H   10.136   7.717   -8.557 1.00 . A A . 103 SER HG   1 1 
        1   986 1 1  68 SER N    N   10.766   4.255  -11.238 1.00 . A A . 103 SER N    1 1 
        1   987 1 1  68 SER O    O   10.410   6.652  -12.850 1.00 . A A . 103 SER O    1 1 
        1   988 1 1  68 SER OG   O    9.675   7.198   -9.247 1.00 . A A . 103 SER OG   1 1 
        1   989 1 1  69 ASP C    C    6.454   8.248  -12.967 1.00 . A A . 104 ASP C    1 1 
        1   990 1 1  69 ASP CA   C    7.720   7.429  -13.330 1.00 . A A . 104 ASP CA   1 1 
        1   991 1 1  69 ASP CB   C    7.480   6.452  -14.503 1.00 . A A . 104 ASP CB   1 1 
        1   992 1 1  69 ASP CG   C    7.228   7.152  -15.853 1.00 . A A . 104 ASP CG   1 1 
        1   993 1 1  69 ASP H    H    7.598   6.322  -11.506 1.00 . A A . 104 ASP H    1 1 
        1   994 1 1  69 ASP HA   H    8.478   8.151  -13.638 1.00 . A A . 104 ASP HA   1 1 
        1   995 1 1  69 ASP HB2  H    8.354   5.810  -14.621 1.00 . A A . 104 ASP HB2  1 1 
        1   996 1 1  69 ASP HB3  H    6.634   5.808  -14.253 1.00 . A A . 104 ASP HB3  1 1 
        1   997 1 1  69 ASP N    N    8.261   6.664  -12.188 1.00 . A A . 104 ASP N    1 1 
        1   998 1 1  69 ASP O    O    5.670   8.621  -13.841 1.00 . A A . 104 ASP O    1 1 
        1   999 1 1  69 ASP OD1  O    6.273   6.756  -16.564 1.00 . A A . 104 ASP OD1  1 1 
        1  1000 1 1  69 ASP OD2  O    8.013   8.057  -16.227 1.00 . A A . 104 ASP OD2  1 1 
        1  1001 1 1  70 GLU C    C    5.222   9.666   -9.695 1.00 . A A . 105 GLU C    1 1 
        1  1002 1 1  70 GLU CA   C    5.013   9.134  -11.127 1.00 . A A . 105 GLU CA   1 1 
        1  1003 1 1  70 GLU CB   C    3.825   8.150  -11.199 1.00 . A A . 105 GLU CB   1 1 
        1  1004 1 1  70 GLU CD   C    2.832   5.909  -10.593 1.00 . A A . 105 GLU CD   1 1 
        1  1005 1 1  70 GLU CG   C    3.999   6.879  -10.354 1.00 . A A . 105 GLU CG   1 1 
        1  1006 1 1  70 GLU H    H    6.947   8.264  -11.004 1.00 . A A . 105 GLU H    1 1 
        1  1007 1 1  70 GLU HA   H    4.760   9.993  -11.751 1.00 . A A . 105 GLU HA   1 1 
        1  1008 1 1  70 GLU HB2  H    2.922   8.665  -10.872 1.00 . A A . 105 GLU HB2  1 1 
        1  1009 1 1  70 GLU HB3  H    3.669   7.856  -12.237 1.00 . A A . 105 GLU HB3  1 1 
        1  1010 1 1  70 GLU HG2  H    4.938   6.387  -10.617 1.00 . A A . 105 GLU HG2  1 1 
        1  1011 1 1  70 GLU HG3  H    4.043   7.145   -9.297 1.00 . A A . 105 GLU HG3  1 1 
        1  1012 1 1  70 GLU N    N    6.231   8.516  -11.674 1.00 . A A . 105 GLU N    1 1 
        1  1013 1 1  70 GLU O    O    6.243   9.391   -9.058 1.00 . A A . 105 GLU O    1 1 
        1  1014 1 1  70 GLU OE1  O    1.734   6.119  -10.025 1.00 . A A . 105 GLU OE1  1 1 
        1  1015 1 1  70 GLU OE2  O    3.002   4.929  -11.357 1.00 . A A . 105 GLU OE2  1 1 
        1  1016 1 1  71 GLU C    C    4.222   9.901   -6.755 1.00 . A A . 106 GLU C    1 1 
        1  1017 1 1  71 GLU CA   C    4.221  10.999   -7.837 1.00 . A A . 106 GLU CA   1 1 
        1  1018 1 1  71 GLU CB   C    2.976  11.889   -7.657 1.00 . A A . 106 GLU CB   1 1 
        1  1019 1 1  71 GLU CD   C    2.838  12.994  -10.009 1.00 . A A . 106 GLU CD   1 1 
        1  1020 1 1  71 GLU CG   C    2.976  13.187   -8.487 1.00 . A A . 106 GLU CG   1 1 
        1  1021 1 1  71 GLU H    H    3.455  10.653   -9.787 1.00 . A A . 106 GLU H    1 1 
        1  1022 1 1  71 GLU HA   H    5.109  11.617   -7.697 1.00 . A A . 106 GLU HA   1 1 
        1  1023 1 1  71 GLU HB2  H    2.075  11.312   -7.873 1.00 . A A . 106 GLU HB2  1 1 
        1  1024 1 1  71 GLU HB3  H    2.926  12.182   -6.608 1.00 . A A . 106 GLU HB3  1 1 
        1  1025 1 1  71 GLU HG2  H    2.141  13.803   -8.147 1.00 . A A . 106 GLU HG2  1 1 
        1  1026 1 1  71 GLU HG3  H    3.897  13.733   -8.270 1.00 . A A . 106 GLU HG3  1 1 
        1  1027 1 1  71 GLU N    N    4.252  10.436   -9.192 1.00 . A A . 106 GLU N    1 1 
        1  1028 1 1  71 GLU O    O    3.644   8.826   -6.934 1.00 . A A . 106 GLU O    1 1 
        1  1029 1 1  71 GLU OE1  O    2.239  11.989  -10.463 1.00 . A A . 106 GLU OE1  1 1 
        1  1030 1 1  71 GLU OE2  O    3.330  13.862  -10.769 1.00 . A A . 106 GLU OE2  1 1 
        1  1031 1 1  72 ASP C    C    3.900   8.711   -3.748 1.00 . A A . 107 ASP C    1 1 
        1  1032 1 1  72 ASP CA   C    5.131   9.173   -4.568 1.00 . A A . 107 ASP CA   1 1 
        1  1033 1 1  72 ASP CB   C    6.235   9.661   -3.622 1.00 . A A . 107 ASP CB   1 1 
        1  1034 1 1  72 ASP CG   C    7.489  10.181   -4.344 1.00 . A A . 107 ASP CG   1 1 
        1  1035 1 1  72 ASP H    H    5.326  11.068   -5.521 1.00 . A A . 107 ASP H    1 1 
        1  1036 1 1  72 ASP HA   H    5.532   8.306   -5.082 1.00 . A A . 107 ASP HA   1 1 
        1  1037 1 1  72 ASP HB2  H    5.833  10.444   -2.978 1.00 . A A . 107 ASP HB2  1 1 
        1  1038 1 1  72 ASP HB3  H    6.511   8.809   -2.997 1.00 . A A . 107 ASP HB3  1 1 
        1  1039 1 1  72 ASP N    N    4.852  10.177   -5.607 1.00 . A A . 107 ASP N    1 1 
        1  1040 1 1  72 ASP O    O    4.001   7.797   -2.925 1.00 . A A . 107 ASP O    1 1 
        1  1041 1 1  72 ASP OD1  O    8.481   9.422   -4.455 1.00 . A A . 107 ASP OD1  1 1 
        1  1042 1 1  72 ASP OD2  O    7.488  11.360   -4.776 1.00 . A A . 107 ASP OD2  1 1 
        1  1043 1 1  73 GLY C    C    0.396  10.090   -3.537 1.00 . A A . 108 GLY C    1 1 
        1  1044 1 1  73 GLY CA   C    1.471   9.029   -3.300 1.00 . A A . 108 GLY CA   1 1 
        1  1045 1 1  73 GLY H    H    2.733  10.064   -4.667 1.00 . A A . 108 GLY H    1 1 
        1  1046 1 1  73 GLY HA2  H    1.098   8.073   -3.664 1.00 . A A . 108 GLY HA2  1 1 
        1  1047 1 1  73 GLY HA3  H    1.641   8.923   -2.228 1.00 . A A . 108 GLY HA3  1 1 
        1  1048 1 1  73 GLY N    N    2.737   9.330   -3.971 1.00 . A A . 108 GLY N    1 1 
        1  1049 1 1  73 GLY O    O    0.621  11.083   -4.232 1.00 . A A . 108 GLY O    1 1 
        1  1050 1 1  74 LYS C    C   -3.015  10.725   -2.030 1.00 . A A . 109 LYS C    1 1 
        1  1051 1 1  74 LYS CA   C   -1.989  10.694   -3.186 1.00 . A A . 109 LYS CA   1 1 
        1  1052 1 1  74 LYS CB   C   -2.660  10.257   -4.506 1.00 . A A . 109 LYS CB   1 1 
        1  1053 1 1  74 LYS CD   C   -4.134   8.485   -5.621 1.00 . A A . 109 LYS CD   1 1 
        1  1054 1 1  74 LYS CE   C   -5.504   9.157   -5.419 1.00 . A A . 109 LYS CE   1 1 
        1  1055 1 1  74 LYS CG   C   -3.133   8.788   -4.496 1.00 . A A . 109 LYS CG   1 1 
        1  1056 1 1  74 LYS H    H   -0.898   8.992   -2.458 1.00 . A A . 109 LYS H    1 1 
        1  1057 1 1  74 LYS HA   H   -1.668  11.731   -3.308 1.00 . A A . 109 LYS HA   1 1 
        1  1058 1 1  74 LYS HB2  H   -3.505  10.920   -4.694 1.00 . A A . 109 LYS HB2  1 1 
        1  1059 1 1  74 LYS HB3  H   -1.959  10.392   -5.332 1.00 . A A . 109 LYS HB3  1 1 
        1  1060 1 1  74 LYS HD2  H   -3.709   8.826   -6.567 1.00 . A A . 109 LYS HD2  1 1 
        1  1061 1 1  74 LYS HD3  H   -4.271   7.404   -5.694 1.00 . A A . 109 LYS HD3  1 1 
        1  1062 1 1  74 LYS HE2  H   -5.364  10.229   -5.257 1.00 . A A . 109 LYS HE2  1 1 
        1  1063 1 1  74 LYS HE3  H   -6.081   9.037   -6.340 1.00 . A A . 109 LYS HE3  1 1 
        1  1064 1 1  74 LYS HG2  H   -2.263   8.141   -4.622 1.00 . A A . 109 LYS HG2  1 1 
        1  1065 1 1  74 LYS HG3  H   -3.592   8.542   -3.539 1.00 . A A . 109 LYS HG3  1 1 
        1  1066 1 1  74 LYS HZ1  H   -6.450   7.583   -4.480 1.00 . A A . 109 LYS HZ1  1 1 
        1  1067 1 1  74 LYS HZ2  H   -5.773   8.652   -3.408 1.00 . A A . 109 LYS HZ2  1 1 
        1  1068 1 1  74 LYS HZ3  H   -7.163   9.025   -4.186 1.00 . A A . 109 LYS HZ3  1 1 
        1  1069 1 1  74 LYS N    N   -0.790   9.861   -2.961 1.00 . A A . 109 LYS N    1 1 
        1  1070 1 1  74 LYS NZ   N   -6.269   8.565   -4.289 1.00 . A A . 109 LYS NZ   1 1 
        1  1071 1 1  74 LYS O    O   -4.030  11.414   -2.146 1.00 . A A . 109 LYS O    1 1 
        1  1072 1 1  75 LYS C    C   -4.890   8.829   -0.202 1.00 . A A . 110 LYS C    1 1 
        1  1073 1 1  75 LYS CA   C   -3.678   9.710    0.192 1.00 . A A . 110 LYS CA   1 1 
        1  1074 1 1  75 LYS CB   C   -4.138  11.015    0.888 1.00 . A A . 110 LYS CB   1 1 
        1  1075 1 1  75 LYS CD   C   -3.482  13.265    1.928 1.00 . A A . 110 LYS CD   1 1 
        1  1076 1 1  75 LYS CE   C   -4.074  12.980    3.313 1.00 . A A . 110 LYS CE   1 1 
        1  1077 1 1  75 LYS CG   C   -2.988  11.971    1.259 1.00 . A A . 110 LYS CG   1 1 
        1  1078 1 1  75 LYS H    H   -1.887   9.480   -0.939 1.00 . A A . 110 LYS H    1 1 
        1  1079 1 1  75 LYS HA   H   -3.107   9.141    0.926 1.00 . A A . 110 LYS HA   1 1 
        1  1080 1 1  75 LYS HB2  H   -4.844  11.545    0.246 1.00 . A A . 110 LYS HB2  1 1 
        1  1081 1 1  75 LYS HB3  H   -4.674  10.738    1.796 1.00 . A A . 110 LYS HB3  1 1 
        1  1082 1 1  75 LYS HD2  H   -2.635  13.945    2.034 1.00 . A A . 110 LYS HD2  1 1 
        1  1083 1 1  75 LYS HD3  H   -4.229  13.739    1.290 1.00 . A A . 110 LYS HD3  1 1 
        1  1084 1 1  75 LYS HE2  H   -4.897  12.270    3.208 1.00 . A A . 110 LYS HE2  1 1 
        1  1085 1 1  75 LYS HE3  H   -3.296  12.519    3.926 1.00 . A A . 110 LYS HE3  1 1 
        1  1086 1 1  75 LYS HG2  H   -2.295  11.457    1.926 1.00 . A A . 110 LYS HG2  1 1 
        1  1087 1 1  75 LYS HG3  H   -2.445  12.255    0.357 1.00 . A A . 110 LYS HG3  1 1 
        1  1088 1 1  75 LYS HZ1  H   -3.825  14.857    4.171 1.00 . A A . 110 LYS HZ1  1 1 
        1  1089 1 1  75 LYS HZ2  H   -5.283  14.665    3.443 1.00 . A A . 110 LYS HZ2  1 1 
        1  1090 1 1  75 LYS HZ3  H   -4.993  13.944    4.886 1.00 . A A . 110 LYS HZ3  1 1 
        1  1091 1 1  75 LYS N    N   -2.767   9.972   -0.946 1.00 . A A . 110 LYS N    1 1 
        1  1092 1 1  75 LYS NZ   N   -4.573  14.202    3.992 1.00 . A A . 110 LYS NZ   1 1 
        1  1093 1 1  75 LYS O    O   -5.309   8.818   -1.365 1.00 . A A . 110 LYS O    1 1 
        1  1094 1 1  76 VAL C    C   -7.564   7.189    1.747 1.00 . A A . 111 VAL C    1 1 
        1  1095 1 1  76 VAL CA   C   -6.622   7.194    0.536 1.00 . A A . 111 VAL CA   1 1 
        1  1096 1 1  76 VAL CB   C   -6.179   5.744    0.202 1.00 . A A . 111 VAL CB   1 1 
        1  1097 1 1  76 VAL CG1  C   -7.388   4.829   -0.063 1.00 . A A . 111 VAL CG1  1 1 
        1  1098 1 1  76 VAL CG2  C   -5.259   5.692   -1.029 1.00 . A A . 111 VAL CG2  1 1 
        1  1099 1 1  76 VAL H    H   -5.031   8.100    1.682 1.00 . A A . 111 VAL H    1 1 
        1  1100 1 1  76 VAL HA   H   -7.187   7.573   -0.317 1.00 . A A . 111 VAL HA   1 1 
        1  1101 1 1  76 VAL HB   H   -5.635   5.340    1.052 1.00 . A A . 111 VAL HB   1 1 
        1  1102 1 1  76 VAL HG11 H   -7.985   4.710    0.840 1.00 . A A . 111 VAL HG11 1 1 
        1  1103 1 1  76 VAL HG12 H   -8.011   5.260   -0.846 1.00 . A A . 111 VAL HG12 1 1 
        1  1104 1 1  76 VAL HG13 H   -7.049   3.839   -0.371 1.00 . A A . 111 VAL HG13 1 1 
        1  1105 1 1  76 VAL HG21 H   -5.730   6.206   -1.866 1.00 . A A . 111 VAL HG21 1 1 
        1  1106 1 1  76 VAL HG22 H   -4.303   6.165   -0.809 1.00 . A A . 111 VAL HG22 1 1 
        1  1107 1 1  76 VAL HG23 H   -5.066   4.657   -1.307 1.00 . A A . 111 VAL HG23 1 1 
        1  1108 1 1  76 VAL N    N   -5.463   8.090    0.757 1.00 . A A . 111 VAL N    1 1 
        1  1109 1 1  76 VAL O    O   -7.120   7.049    2.883 1.00 . A A . 111 VAL O    1 1 
        1  1110 1 1  77 VAL C    C  -11.198   6.517    1.791 1.00 . A A . 112 VAL C    1 1 
        1  1111 1 1  77 VAL CA   C   -9.979   7.187    2.447 1.00 . A A . 112 VAL CA   1 1 
        1  1112 1 1  77 VAL CB   C  -10.389   8.558    3.049 1.00 . A A . 112 VAL CB   1 1 
        1  1113 1 1  77 VAL CG1  C   -9.290   9.150    3.946 1.00 . A A . 112 VAL CG1  1 1 
        1  1114 1 1  77 VAL CG2  C  -10.796   9.596    1.987 1.00 . A A . 112 VAL CG2  1 1 
        1  1115 1 1  77 VAL H    H   -9.133   7.417    0.507 1.00 . A A . 112 VAL H    1 1 
        1  1116 1 1  77 VAL HA   H   -9.653   6.545    3.267 1.00 . A A . 112 VAL HA   1 1 
        1  1117 1 1  77 VAL HB   H  -11.256   8.386    3.688 1.00 . A A . 112 VAL HB   1 1 
        1  1118 1 1  77 VAL HG11 H   -8.986   8.417    4.694 1.00 . A A . 112 VAL HG11 1 1 
        1  1119 1 1  77 VAL HG12 H   -8.424   9.440    3.350 1.00 . A A . 112 VAL HG12 1 1 
        1  1120 1 1  77 VAL HG13 H   -9.671  10.034    4.459 1.00 . A A . 112 VAL HG13 1 1 
        1  1121 1 1  77 VAL HG21 H   -9.957   9.816    1.326 1.00 . A A . 112 VAL HG21 1 1 
        1  1122 1 1  77 VAL HG22 H  -11.632   9.225    1.395 1.00 . A A . 112 VAL HG22 1 1 
        1  1123 1 1  77 VAL HG23 H  -11.109  10.519    2.476 1.00 . A A . 112 VAL HG23 1 1 
        1  1124 1 1  77 VAL N    N   -8.869   7.293    1.479 1.00 . A A . 112 VAL N    1 1 
        1  1125 1 1  77 VAL O    O  -11.361   6.599    0.573 1.00 . A A . 112 VAL O    1 1 
        1  1126 1 1  78 LYS C    C  -13.380   4.519    0.906 1.00 . A A . 113 LYS C    1 1 
        1  1127 1 1  78 LYS CA   C  -13.327   5.243    2.273 1.00 . A A . 113 LYS CA   1 1 
        1  1128 1 1  78 LYS CB   C  -14.400   6.330    2.457 1.00 . A A . 113 LYS CB   1 1 
        1  1129 1 1  78 LYS CD   C  -16.870   6.837    2.834 1.00 . A A . 113 LYS CD   1 1 
        1  1130 1 1  78 LYS CE   C  -16.763   8.151    2.043 1.00 . A A . 113 LYS CE   1 1 
        1  1131 1 1  78 LYS CG   C  -15.834   5.776    2.425 1.00 . A A . 113 LYS CG   1 1 
        1  1132 1 1  78 LYS H    H  -11.828   5.903    3.597 1.00 . A A . 113 LYS H    1 1 
        1  1133 1 1  78 LYS HA   H  -13.522   4.474    3.022 1.00 . A A . 113 LYS HA   1 1 
        1  1134 1 1  78 LYS HB2  H  -14.244   6.809    3.426 1.00 . A A . 113 LYS HB2  1 1 
        1  1135 1 1  78 LYS HB3  H  -14.271   7.084    1.679 1.00 . A A . 113 LYS HB3  1 1 
        1  1136 1 1  78 LYS HD2  H  -17.873   6.420    2.723 1.00 . A A . 113 LYS HD2  1 1 
        1  1137 1 1  78 LYS HD3  H  -16.725   7.065    3.892 1.00 . A A . 113 LYS HD3  1 1 
        1  1138 1 1  78 LYS HE2  H  -17.438   8.883    2.496 1.00 . A A . 113 LYS HE2  1 1 
        1  1139 1 1  78 LYS HE3  H  -15.742   8.535    2.145 1.00 . A A . 113 LYS HE3  1 1 
        1  1140 1 1  78 LYS HG2  H  -16.068   5.410    1.426 1.00 . A A . 113 LYS HG2  1 1 
        1  1141 1 1  78 LYS HG3  H  -15.907   4.939    3.121 1.00 . A A . 113 LYS HG3  1 1 
        1  1142 1 1  78 LYS HZ1  H  -16.482   7.332    0.151 1.00 . A A . 113 LYS HZ1  1 1 
        1  1143 1 1  78 LYS HZ2  H  -18.052   7.640    0.497 1.00 . A A . 113 LYS HZ2  1 1 
        1  1144 1 1  78 LYS HZ3  H  -17.045   8.865    0.116 1.00 . A A . 113 LYS HZ3  1 1 
        1  1145 1 1  78 LYS N    N  -12.029   5.857    2.609 1.00 . A A . 113 LYS N    1 1 
        1  1146 1 1  78 LYS NZ   N  -17.108   7.983    0.605 1.00 . A A . 113 LYS NZ   1 1 
        1  1147 1 1  78 LYS O    O  -13.892   5.053   -0.082 1.00 . A A . 113 LYS O    1 1 
        1  1148 1 1  79 SER C    C  -12.507   1.021   -0.209 1.00 . A A . 114 SER C    1 1 
        1  1149 1 1  79 SER CA   C  -12.694   2.541   -0.422 1.00 . A A . 114 SER CA   1 1 
        1  1150 1 1  79 SER CB   C  -11.508   3.145   -1.199 1.00 . A A . 114 SER CB   1 1 
        1  1151 1 1  79 SER H    H  -12.472   2.891    1.690 1.00 . A A . 114 SER H    1 1 
        1  1152 1 1  79 SER HA   H  -13.588   2.662   -1.036 1.00 . A A . 114 SER HA   1 1 
        1  1153 1 1  79 SER HB2  H  -11.540   2.798   -2.232 1.00 . A A . 114 SER HB2  1 1 
        1  1154 1 1  79 SER HB3  H  -11.592   4.232   -1.207 1.00 . A A . 114 SER HB3  1 1 
        1  1155 1 1  79 SER HG   H   -9.552   3.155   -1.169 1.00 . A A . 114 SER HG   1 1 
        1  1156 1 1  79 SER N    N  -12.868   3.291    0.836 1.00 . A A . 114 SER N    1 1 
        1  1157 1 1  79 SER O    O  -12.769   0.495    0.875 1.00 . A A . 114 SER O    1 1 
        1  1158 1 1  79 SER OG   O  -10.264   2.772   -0.625 1.00 . A A . 114 SER OG   1 1 
        1  1159 1 1  80 ALA C    C  -10.517  -1.360   -0.029 1.00 . A A . 115 ALA C    1 1 
        1  1160 1 1  80 ALA CA   C  -11.575  -1.102   -1.127 1.00 . A A . 115 ALA CA   1 1 
        1  1161 1 1  80 ALA CB   C  -11.084  -1.550   -2.510 1.00 . A A . 115 ALA CB   1 1 
        1  1162 1 1  80 ALA H    H  -11.823   0.772   -2.099 1.00 . A A . 115 ALA H    1 1 
        1  1163 1 1  80 ALA HA   H  -12.445  -1.702   -0.864 1.00 . A A . 115 ALA HA   1 1 
        1  1164 1 1  80 ALA HB1  H  -11.893  -1.471   -3.236 1.00 . A A . 115 ALA HB1  1 1 
        1  1165 1 1  80 ALA HB2  H  -10.250  -0.927   -2.829 1.00 . A A . 115 ALA HB2  1 1 
        1  1166 1 1  80 ALA HB3  H  -10.753  -2.588   -2.467 1.00 . A A . 115 ALA HB3  1 1 
        1  1167 1 1  80 ALA N    N  -12.003   0.301   -1.226 1.00 . A A . 115 ALA N    1 1 
        1  1168 1 1  80 ALA O    O  -10.311  -2.503    0.380 1.00 . A A . 115 ALA O    1 1 
        1  1169 1 1  81 LYS C    C   -9.784  -0.998    2.905 1.00 . A A . 116 LYS C    1 1 
        1  1170 1 1  81 LYS CA   C   -9.050  -0.356    1.709 1.00 . A A . 116 LYS CA   1 1 
        1  1171 1 1  81 LYS CB   C   -8.621   1.092    2.007 1.00 . A A . 116 LYS CB   1 1 
        1  1172 1 1  81 LYS CD   C   -6.991   2.606    3.273 1.00 . A A . 116 LYS CD   1 1 
        1  1173 1 1  81 LYS CE   C   -7.725   3.528    4.261 1.00 . A A . 116 LYS CE   1 1 
        1  1174 1 1  81 LYS CG   C   -7.580   1.192    3.127 1.00 . A A . 116 LYS CG   1 1 
        1  1175 1 1  81 LYS H    H  -10.109   0.610    0.130 1.00 . A A . 116 LYS H    1 1 
        1  1176 1 1  81 LYS HA   H   -8.167  -0.961    1.496 1.00 . A A . 116 LYS HA   1 1 
        1  1177 1 1  81 LYS HB2  H   -8.170   1.518    1.115 1.00 . A A . 116 LYS HB2  1 1 
        1  1178 1 1  81 LYS HB3  H   -9.500   1.687    2.240 1.00 . A A . 116 LYS HB3  1 1 
        1  1179 1 1  81 LYS HD2  H   -5.970   2.497    3.638 1.00 . A A . 116 LYS HD2  1 1 
        1  1180 1 1  81 LYS HD3  H   -6.921   3.086    2.296 1.00 . A A . 116 LYS HD3  1 1 
        1  1181 1 1  81 LYS HE2  H   -7.666   3.086    5.260 1.00 . A A . 116 LYS HE2  1 1 
        1  1182 1 1  81 LYS HE3  H   -7.194   4.483    4.292 1.00 . A A . 116 LYS HE3  1 1 
        1  1183 1 1  81 LYS HG2  H   -7.995   0.859    4.080 1.00 . A A . 116 LYS HG2  1 1 
        1  1184 1 1  81 LYS HG3  H   -6.771   0.521    2.851 1.00 . A A . 116 LYS HG3  1 1 
        1  1185 1 1  81 LYS HZ1  H   -9.257   4.034    2.939 1.00 . A A . 116 LYS HZ1  1 1 
        1  1186 1 1  81 LYS HZ2  H   -9.707   2.939    4.086 1.00 . A A . 116 LYS HZ2  1 1 
        1  1187 1 1  81 LYS HZ3  H   -9.535   4.497    4.493 1.00 . A A . 116 LYS HZ3  1 1 
        1  1188 1 1  81 LYS N    N   -9.900  -0.305    0.515 1.00 . A A . 116 LYS N    1 1 
        1  1189 1 1  81 LYS NZ   N   -9.144   3.773    3.907 1.00 . A A . 116 LYS NZ   1 1 
        1  1190 1 1  81 LYS O    O   -9.203  -1.789    3.651 1.00 . A A . 116 LYS O    1 1 
        1  1191 1 1  82 GLU C    C  -12.281  -2.681    4.104 1.00 . A A . 117 GLU C    1 1 
        1  1192 1 1  82 GLU CA   C  -11.928  -1.179    4.150 1.00 . A A . 117 GLU CA   1 1 
        1  1193 1 1  82 GLU CB   C  -13.196  -0.305    4.236 1.00 . A A . 117 GLU CB   1 1 
        1  1194 1 1  82 GLU CD   C  -11.788   1.838    4.411 1.00 . A A . 117 GLU CD   1 1 
        1  1195 1 1  82 GLU CG   C  -12.979   1.039    4.949 1.00 . A A . 117 GLU CG   1 1 
        1  1196 1 1  82 GLU H    H  -11.495  -0.126    2.321 1.00 . A A . 117 GLU H    1 1 
        1  1197 1 1  82 GLU HA   H  -11.364  -1.032    5.073 1.00 . A A . 117 GLU HA   1 1 
        1  1198 1 1  82 GLU HB2  H  -13.593  -0.132    3.237 1.00 . A A . 117 GLU HB2  1 1 
        1  1199 1 1  82 GLU HB3  H  -13.962  -0.841    4.797 1.00 . A A . 117 GLU HB3  1 1 
        1  1200 1 1  82 GLU HG2  H  -13.887   1.637    4.851 1.00 . A A . 117 GLU HG2  1 1 
        1  1201 1 1  82 GLU HG3  H  -12.826   0.846    6.012 1.00 . A A . 117 GLU HG3  1 1 
        1  1202 1 1  82 GLU N    N  -11.087  -0.734    3.027 1.00 . A A . 117 GLU N    1 1 
        1  1203 1 1  82 GLU O    O  -12.738  -3.228    5.108 1.00 . A A . 117 GLU O    1 1 
        1  1204 1 1  82 GLU OE1  O  -10.704   1.798    5.032 1.00 . A A . 117 GLU OE1  1 1 
        1  1205 1 1  82 GLU OE2  O  -11.910   2.511    3.364 1.00 . A A . 117 GLU OE2  1 1 
        1  1206 1 1  83 LYS C    C  -10.713  -5.534    2.763 1.00 . A A . 118 LYS C    1 1 
        1  1207 1 1  83 LYS CA   C  -12.094  -4.844    2.869 1.00 . A A . 118 LYS CA   1 1 
        1  1208 1 1  83 LYS CB   C  -13.069  -5.225    1.735 1.00 . A A . 118 LYS CB   1 1 
        1  1209 1 1  83 LYS CD   C  -13.481  -5.329   -0.795 1.00 . A A . 118 LYS CD   1 1 
        1  1210 1 1  83 LYS CE   C  -14.947  -4.879   -0.699 1.00 . A A . 118 LYS CE   1 1 
        1  1211 1 1  83 LYS CG   C  -12.624  -4.752    0.342 1.00 . A A . 118 LYS CG   1 1 
        1  1212 1 1  83 LYS H    H  -11.670  -2.864    2.181 1.00 . A A . 118 LYS H    1 1 
        1  1213 1 1  83 LYS HA   H  -12.527  -5.242    3.786 1.00 . A A . 118 LYS HA   1 1 
        1  1214 1 1  83 LYS HB2  H  -13.180  -6.311    1.723 1.00 . A A . 118 LYS HB2  1 1 
        1  1215 1 1  83 LYS HB3  H  -14.046  -4.795    1.965 1.00 . A A . 118 LYS HB3  1 1 
        1  1216 1 1  83 LYS HD2  H  -13.062  -4.991   -1.745 1.00 . A A . 118 LYS HD2  1 1 
        1  1217 1 1  83 LYS HD3  H  -13.426  -6.419   -0.765 1.00 . A A . 118 LYS HD3  1 1 
        1  1218 1 1  83 LYS HE2  H  -15.362  -5.220    0.254 1.00 . A A . 118 LYS HE2  1 1 
        1  1219 1 1  83 LYS HE3  H  -14.983  -3.786   -0.709 1.00 . A A . 118 LYS HE3  1 1 
        1  1220 1 1  83 LYS HG2  H  -12.683  -3.666    0.306 1.00 . A A . 118 LYS HG2  1 1 
        1  1221 1 1  83 LYS HG3  H  -11.590  -5.052    0.175 1.00 . A A . 118 LYS HG3  1 1 
        1  1222 1 1  83 LYS HZ1  H  -15.416  -5.104   -2.711 1.00 . A A . 118 LYS HZ1  1 1 
        1  1223 1 1  83 LYS HZ2  H  -15.761  -6.430   -1.816 1.00 . A A . 118 LYS HZ2  1 1 
        1  1224 1 1  83 LYS HZ3  H  -16.727  -5.117   -1.738 1.00 . A A . 118 LYS HZ3  1 1 
        1  1225 1 1  83 LYS N    N  -12.011  -3.374    2.987 1.00 . A A . 118 LYS N    1 1 
        1  1226 1 1  83 LYS NZ   N  -15.765  -5.419   -1.817 1.00 . A A . 118 LYS NZ   1 1 
        1  1227 1 1  83 LYS O    O  -10.639  -6.738    2.506 1.00 . A A . 118 LYS O    1 1 
        1  1228 1 1  84 LEU C    C   -7.461  -5.146    4.199 1.00 . A A . 119 LEU C    1 1 
        1  1229 1 1  84 LEU CA   C   -8.228  -5.237    2.866 1.00 . A A . 119 LEU CA   1 1 
        1  1230 1 1  84 LEU CB   C   -7.576  -4.442    1.717 1.00 . A A . 119 LEU CB   1 1 
        1  1231 1 1  84 LEU CD1  C   -5.792  -4.756   -0.033 1.00 . A A . 119 LEU CD1  1 1 
        1  1232 1 1  84 LEU CD2  C   -5.155  -3.785    2.170 1.00 . A A . 119 LEU CD2  1 1 
        1  1233 1 1  84 LEU CG   C   -6.091  -4.782    1.466 1.00 . A A . 119 LEU CG   1 1 
        1  1234 1 1  84 LEU H    H   -9.778  -3.797    3.150 1.00 . A A . 119 LEU H    1 1 
        1  1235 1 1  84 LEU HA   H   -8.212  -6.293    2.587 1.00 . A A . 119 LEU HA   1 1 
        1  1236 1 1  84 LEU HB2  H   -8.148  -4.660    0.813 1.00 . A A . 119 LEU HB2  1 1 
        1  1237 1 1  84 LEU HB3  H   -7.675  -3.372    1.906 1.00 . A A . 119 LEU HB3  1 1 
        1  1238 1 1  84 LEU HD11 H   -6.389  -5.518   -0.527 1.00 . A A . 119 LEU HD11 1 1 
        1  1239 1 1  84 LEU HD12 H   -6.028  -3.776   -0.448 1.00 . A A . 119 LEU HD12 1 1 
        1  1240 1 1  84 LEU HD13 H   -4.740  -4.988   -0.197 1.00 . A A . 119 LEU HD13 1 1 
        1  1241 1 1  84 LEU HD21 H   -5.363  -2.771    1.827 1.00 . A A . 119 LEU HD21 1 1 
        1  1242 1 1  84 LEU HD22 H   -5.289  -3.825    3.250 1.00 . A A . 119 LEU HD22 1 1 
        1  1243 1 1  84 LEU HD23 H   -4.118  -4.026    1.940 1.00 . A A . 119 LEU HD23 1 1 
        1  1244 1 1  84 LEU HG   H   -5.885  -5.795    1.815 1.00 . A A . 119 LEU HG   1 1 
        1  1245 1 1  84 LEU N    N   -9.623  -4.779    2.969 1.00 . A A . 119 LEU N    1 1 
        1  1246 1 1  84 LEU O    O   -6.534  -5.929    4.420 1.00 . A A . 119 LEU O    1 1 
        1  1247 1 1  85 LEU C    C   -7.582  -5.531    7.234 1.00 . A A . 120 LEU C    1 1 
        1  1248 1 1  85 LEU CA   C   -7.329  -4.208    6.480 1.00 . A A . 120 LEU CA   1 1 
        1  1249 1 1  85 LEU CB   C   -7.930  -3.004    7.234 1.00 . A A . 120 LEU CB   1 1 
        1  1250 1 1  85 LEU CD1  C   -8.262  -0.514    7.439 1.00 . A A . 120 LEU CD1  1 1 
        1  1251 1 1  85 LEU CD2  C   -5.968  -1.387    6.979 1.00 . A A . 120 LEU CD2  1 1 
        1  1252 1 1  85 LEU CG   C   -7.465  -1.619    6.733 1.00 . A A . 120 LEU CG   1 1 
        1  1253 1 1  85 LEU H    H   -8.595  -3.605    4.863 1.00 . A A . 120 LEU H    1 1 
        1  1254 1 1  85 LEU HA   H   -6.250  -4.087    6.409 1.00 . A A . 120 LEU HA   1 1 
        1  1255 1 1  85 LEU HB2  H   -9.018  -3.062    7.162 1.00 . A A . 120 LEU HB2  1 1 
        1  1256 1 1  85 LEU HB3  H   -7.670  -3.088    8.290 1.00 . A A . 120 LEU HB3  1 1 
        1  1257 1 1  85 LEU HD11 H   -9.327  -0.645    7.244 1.00 . A A . 120 LEU HD11 1 1 
        1  1258 1 1  85 LEU HD12 H   -8.084  -0.551    8.514 1.00 . A A . 120 LEU HD12 1 1 
        1  1259 1 1  85 LEU HD13 H   -7.956   0.462    7.058 1.00 . A A . 120 LEU HD13 1 1 
        1  1260 1 1  85 LEU HD21 H   -5.718  -1.588    8.019 1.00 . A A . 120 LEU HD21 1 1 
        1  1261 1 1  85 LEU HD22 H   -5.368  -2.015    6.320 1.00 . A A . 120 LEU HD22 1 1 
        1  1262 1 1  85 LEU HD23 H   -5.721  -0.352    6.769 1.00 . A A . 120 LEU HD23 1 1 
        1  1263 1 1  85 LEU HG   H   -7.650  -1.536    5.664 1.00 . A A . 120 LEU HG   1 1 
        1  1264 1 1  85 LEU N    N   -7.860  -4.253    5.112 1.00 . A A . 120 LEU N    1 1 
        1  1265 1 1  85 LEU O    O   -8.557  -6.234    6.968 1.00 . A A . 120 LEU O    1 1 
        1  1266 1 1  86 ASP C    C   -6.367  -8.406    8.318 1.00 . A A . 121 ASP C    1 1 
        1  1267 1 1  86 ASP CA   C   -6.670  -7.064    9.031 1.00 . A A . 121 ASP CA   1 1 
        1  1268 1 1  86 ASP CB   C   -7.951  -7.149    9.890 1.00 . A A . 121 ASP CB   1 1 
        1  1269 1 1  86 ASP CG   C   -8.163  -5.908   10.771 1.00 . A A . 121 ASP CG   1 1 
        1  1270 1 1  86 ASP H    H   -5.913  -5.223    8.306 1.00 . A A . 121 ASP H    1 1 
        1  1271 1 1  86 ASP HA   H   -5.844  -6.925    9.730 1.00 . A A . 121 ASP HA   1 1 
        1  1272 1 1  86 ASP HB2  H   -8.822  -7.316    9.256 1.00 . A A . 121 ASP HB2  1 1 
        1  1273 1 1  86 ASP HB3  H   -7.872  -8.017   10.547 1.00 . A A . 121 ASP HB3  1 1 
        1  1274 1 1  86 ASP N    N   -6.669  -5.874    8.153 1.00 . A A . 121 ASP N    1 1 
        1  1275 1 1  86 ASP O    O   -6.292  -9.446    8.974 1.00 . A A . 121 ASP O    1 1 
        1  1276 1 1  86 ASP OD1  O   -7.426  -5.757   11.775 1.00 . A A . 121 ASP OD1  1 1 
        1  1277 1 1  86 ASP OD2  O   -9.085  -5.107   10.483 1.00 . A A . 121 ASP OD2  1 1 
        1  1278 1 1  87 GLU C    C   -4.293 -10.030    6.441 1.00 . A A . 122 GLU C    1 1 
        1  1279 1 1  87 GLU CA   C   -5.758  -9.578    6.202 1.00 . A A . 122 GLU CA   1 1 
        1  1280 1 1  87 GLU CB   C   -6.011  -9.207    4.729 1.00 . A A . 122 GLU CB   1 1 
        1  1281 1 1  87 GLU CD   C   -7.061 -11.433    4.027 1.00 . A A . 122 GLU CD   1 1 
        1  1282 1 1  87 GLU CG   C   -5.992 -10.367    3.729 1.00 . A A . 122 GLU CG   1 1 
        1  1283 1 1  87 GLU H    H   -6.266  -7.536    6.492 1.00 . A A . 122 GLU H    1 1 
        1  1284 1 1  87 GLU HA   H   -6.417 -10.403    6.475 1.00 . A A . 122 GLU HA   1 1 
        1  1285 1 1  87 GLU HB2  H   -6.988  -8.726    4.652 1.00 . A A . 122 GLU HB2  1 1 
        1  1286 1 1  87 GLU HB3  H   -5.261  -8.478    4.421 1.00 . A A . 122 GLU HB3  1 1 
        1  1287 1 1  87 GLU HG2  H   -6.176  -9.949    2.739 1.00 . A A . 122 GLU HG2  1 1 
        1  1288 1 1  87 GLU HG3  H   -4.998 -10.811    3.715 1.00 . A A . 122 GLU HG3  1 1 
        1  1289 1 1  87 GLU N    N   -6.138  -8.402    6.999 1.00 . A A . 122 GLU N    1 1 
        1  1290 1 1  87 GLU O    O   -3.880 -11.114    6.024 1.00 . A A . 122 GLU O    1 1 
        1  1291 1 1  87 GLU OE1  O   -6.703 -12.600    4.312 1.00 . A A . 122 GLU OE1  1 1 
        1  1292 1 1  87 GLU OE2  O   -8.273 -11.120    3.950 1.00 . A A . 122 GLU OE2  1 1 
        1  1293 1 1  88 MET C    C   -1.692  -8.231    8.439 1.00 . A A . 123 MET C    1 1 
        1  1294 1 1  88 MET CA   C   -2.056  -9.262    7.354 1.00 . A A . 123 MET CA   1 1 
        1  1295 1 1  88 MET CB   C   -1.320  -9.031    6.017 1.00 . A A . 123 MET CB   1 1 
        1  1296 1 1  88 MET CE   C   -2.928  -6.348    3.290 1.00 . A A . 123 MET CE   1 1 
        1  1297 1 1  88 MET CG   C   -1.729  -7.733    5.300 1.00 . A A . 123 MET CG   1 1 
        1  1298 1 1  88 MET H    H   -3.937  -8.368    7.514 1.00 . A A . 123 MET H    1 1 
        1  1299 1 1  88 MET HA   H   -1.781 -10.249    7.721 1.00 . A A . 123 MET HA   1 1 
        1  1300 1 1  88 MET HB2  H   -0.241  -9.026    6.182 1.00 . A A . 123 MET HB2  1 1 
        1  1301 1 1  88 MET HB3  H   -1.538  -9.875    5.360 1.00 . A A . 123 MET HB3  1 1 
        1  1302 1 1  88 MET HE1  H   -3.854  -6.346    3.867 1.00 . A A . 123 MET HE1  1 1 
        1  1303 1 1  88 MET HE2  H   -2.301  -5.518    3.618 1.00 . A A . 123 MET HE2  1 1 
        1  1304 1 1  88 MET HE3  H   -3.171  -6.228    2.234 1.00 . A A . 123 MET HE3  1 1 
        1  1305 1 1  88 MET HG2  H   -2.635  -7.333    5.755 1.00 . A A . 123 MET HG2  1 1 
        1  1306 1 1  88 MET HG3  H   -0.944  -6.991    5.437 1.00 . A A . 123 MET HG3  1 1 
        1  1307 1 1  88 MET N    N   -3.508  -9.205    7.141 1.00 . A A . 123 MET N    1 1 
        1  1308 1 1  88 MET O    O   -2.509  -7.362    8.747 1.00 . A A . 123 MET O    1 1 
        1  1309 1 1  88 MET SD   S   -2.054  -7.912    3.530 1.00 . A A . 123 MET SD   1 1 
        1  1310 1 1  89 GLN C    C    1.120  -6.583    9.894 1.00 . A A . 124 GLN C    1 1 
        1  1311 1 1  89 GLN CA   C   -0.094  -7.491   10.184 1.00 . A A . 124 GLN CA   1 1 
        1  1312 1 1  89 GLN CB   C    0.145  -8.432   11.379 1.00 . A A . 124 GLN CB   1 1 
        1  1313 1 1  89 GLN CD   C    0.203  -8.646   13.907 1.00 . A A . 124 GLN CD   1 1 
        1  1314 1 1  89 GLN CG   C    0.317  -7.693   12.717 1.00 . A A . 124 GLN CG   1 1 
        1  1315 1 1  89 GLN H    H    0.097  -9.093    8.787 1.00 . A A . 124 GLN H    1 1 
        1  1316 1 1  89 GLN HA   H   -0.915  -6.828   10.460 1.00 . A A . 124 GLN HA   1 1 
        1  1317 1 1  89 GLN HB2  H   -0.718  -9.094   11.466 1.00 . A A . 124 GLN HB2  1 1 
        1  1318 1 1  89 GLN HB3  H    1.027  -9.046   11.193 1.00 . A A . 124 GLN HB3  1 1 
        1  1319 1 1  89 GLN HE21 H   -1.082  -9.580   15.136 1.00 . A A . 124 GLN HE21 1 1 
        1  1320 1 1  89 GLN HE22 H   -1.817  -8.552   13.911 1.00 . A A . 124 GLN HE22 1 1 
        1  1321 1 1  89 GLN HG2  H    1.292  -7.207   12.748 1.00 . A A . 124 GLN HG2  1 1 
        1  1322 1 1  89 GLN HG3  H   -0.452  -6.925   12.810 1.00 . A A . 124 GLN HG3  1 1 
        1  1323 1 1  89 GLN N    N   -0.500  -8.320    9.035 1.00 . A A . 124 GLN N    1 1 
        1  1324 1 1  89 GLN NE2  N   -1.000  -8.947   14.354 1.00 . A A . 124 GLN NE2  1 1 
        1  1325 1 1  89 GLN O    O    1.379  -5.643   10.646 1.00 . A A . 124 GLN O    1 1 
        1  1326 1 1  89 GLN OE1  O    1.186  -9.144   14.447 1.00 . A A . 124 GLN OE1  1 1 
        1  1327 1 1  90 ASP C    C    3.065  -5.156    7.349 1.00 . A A . 125 ASP C    1 1 
        1  1328 1 1  90 ASP CA   C    3.134  -6.161    8.512 1.00 . A A . 125 ASP CA   1 1 
        1  1329 1 1  90 ASP CB   C    4.193  -7.246    8.266 1.00 . A A . 125 ASP CB   1 1 
        1  1330 1 1  90 ASP CG   C    5.593  -6.645    8.061 1.00 . A A . 125 ASP CG   1 1 
        1  1331 1 1  90 ASP H    H    1.529  -7.560    8.183 1.00 . A A . 125 ASP H    1 1 
        1  1332 1 1  90 ASP HA   H    3.451  -5.601    9.395 1.00 . A A . 125 ASP HA   1 1 
        1  1333 1 1  90 ASP HB2  H    4.217  -7.918    9.126 1.00 . A A . 125 ASP HB2  1 1 
        1  1334 1 1  90 ASP HB3  H    3.911  -7.837    7.392 1.00 . A A . 125 ASP HB3  1 1 
        1  1335 1 1  90 ASP N    N    1.838  -6.811    8.788 1.00 . A A . 125 ASP N    1 1 
        1  1336 1 1  90 ASP O    O    3.394  -3.985    7.532 1.00 . A A . 125 ASP O    1 1 
        1  1337 1 1  90 ASP OD1  O    6.228  -6.243    9.065 1.00 . A A . 125 ASP OD1  1 1 
        1  1338 1 1  90 ASP OD2  O    6.057  -6.591    6.897 1.00 . A A . 125 ASP OD2  1 1 
        1  1339 1 1  91 VAL C    C    1.030  -3.919    5.111 1.00 . A A . 126 VAL C    1 1 
        1  1340 1 1  91 VAL CA   C    2.355  -4.698    5.012 1.00 . A A . 126 VAL CA   1 1 
        1  1341 1 1  91 VAL CB   C    2.490  -5.497    3.691 1.00 . A A . 126 VAL CB   1 1 
        1  1342 1 1  91 VAL CG1  C    1.247  -6.351    3.383 1.00 . A A . 126 VAL CG1  1 1 
        1  1343 1 1  91 VAL CG2  C    2.846  -4.601    2.495 1.00 . A A . 126 VAL CG2  1 1 
        1  1344 1 1  91 VAL H    H    2.408  -6.573    6.074 1.00 . A A . 126 VAL H    1 1 
        1  1345 1 1  91 VAL HA   H    3.148  -3.947    5.026 1.00 . A A . 126 VAL HA   1 1 
        1  1346 1 1  91 VAL HB   H    3.327  -6.187    3.817 1.00 . A A . 126 VAL HB   1 1 
        1  1347 1 1  91 VAL HG11 H    1.024  -7.006    4.227 1.00 . A A . 126 VAL HG11 1 1 
        1  1348 1 1  91 VAL HG12 H    0.385  -5.714    3.180 1.00 . A A . 126 VAL HG12 1 1 
        1  1349 1 1  91 VAL HG13 H    1.433  -6.971    2.507 1.00 . A A . 126 VAL HG13 1 1 
        1  1350 1 1  91 VAL HG21 H    2.030  -3.921    2.272 1.00 . A A . 126 VAL HG21 1 1 
        1  1351 1 1  91 VAL HG22 H    3.743  -4.023    2.718 1.00 . A A . 126 VAL HG22 1 1 
        1  1352 1 1  91 VAL HG23 H    3.039  -5.217    1.616 1.00 . A A . 126 VAL HG23 1 1 
        1  1353 1 1  91 VAL N    N    2.581  -5.582    6.177 1.00 . A A . 126 VAL N    1 1 
        1  1354 1 1  91 VAL O    O    0.797  -2.985    4.350 1.00 . A A . 126 VAL O    1 1 
        1  1355 1 1  92 TYR C    C   -0.807  -2.325    7.367 1.00 . A A . 127 TYR C    1 1 
        1  1356 1 1  92 TYR CA   C   -1.046  -3.494    6.392 1.00 . A A . 127 TYR CA   1 1 
        1  1357 1 1  92 TYR CB   C   -2.129  -4.467    6.899 1.00 . A A . 127 TYR CB   1 1 
        1  1358 1 1  92 TYR CD1  C   -1.747  -4.461    9.405 1.00 . A A . 127 TYR CD1  1 1 
        1  1359 1 1  92 TYR CD2  C   -3.929  -3.816    8.555 1.00 . A A . 127 TYR CD2  1 1 
        1  1360 1 1  92 TYR CE1  C   -2.192  -4.266   10.724 1.00 . A A . 127 TYR CE1  1 1 
        1  1361 1 1  92 TYR CE2  C   -4.381  -3.590    9.867 1.00 . A A . 127 TYR CE2  1 1 
        1  1362 1 1  92 TYR CG   C   -2.616  -4.249    8.320 1.00 . A A . 127 TYR CG   1 1 
        1  1363 1 1  92 TYR CZ   C   -3.514  -3.820   10.960 1.00 . A A . 127 TYR CZ   1 1 
        1  1364 1 1  92 TYR H    H    0.419  -5.020    6.699 1.00 . A A . 127 TYR H    1 1 
        1  1365 1 1  92 TYR HA   H   -1.415  -3.055    5.470 1.00 . A A . 127 TYR HA   1 1 
        1  1366 1 1  92 TYR HB2  H   -2.980  -4.411    6.218 1.00 . A A . 127 TYR HB2  1 1 
        1  1367 1 1  92 TYR HB3  H   -1.754  -5.484    6.849 1.00 . A A . 127 TYR HB3  1 1 
        1  1368 1 1  92 TYR HD1  H   -0.733  -4.776    9.219 1.00 . A A . 127 TYR HD1  1 1 
        1  1369 1 1  92 TYR HD2  H   -4.582  -3.634    7.721 1.00 . A A . 127 TYR HD2  1 1 
        1  1370 1 1  92 TYR HE1  H   -1.518  -4.458   11.547 1.00 . A A . 127 TYR HE1  1 1 
        1  1371 1 1  92 TYR HE2  H   -5.384  -3.221   10.032 1.00 . A A . 127 TYR HE2  1 1 
        1  1372 1 1  92 TYR HH   H   -3.274  -3.788   12.900 1.00 . A A . 127 TYR HH   1 1 
        1  1373 1 1  92 TYR N    N    0.176  -4.251    6.089 1.00 . A A . 127 TYR N    1 1 
        1  1374 1 1  92 TYR O    O   -1.656  -1.445    7.500 1.00 . A A . 127 TYR O    1 1 
        1  1375 1 1  92 TYR OH   O   -3.950  -3.602   12.233 1.00 . A A . 127 TYR OH   1 1 
        1  1376 1 1  93 ASN C    C    0.511   0.109    8.857 1.00 . A A . 128 ASN C    1 1 
        1  1377 1 1  93 ASN CA   C    0.622  -1.402    9.166 1.00 . A A . 128 ASN CA   1 1 
        1  1378 1 1  93 ASN CB   C    1.984  -1.788    9.768 1.00 . A A . 128 ASN CB   1 1 
        1  1379 1 1  93 ASN CG   C    1.958  -1.790   11.290 1.00 . A A . 128 ASN CG   1 1 
        1  1380 1 1  93 ASN H    H    1.028  -3.014    7.829 1.00 . A A . 128 ASN H    1 1 
        1  1381 1 1  93 ASN HA   H   -0.144  -1.626    9.912 1.00 . A A . 128 ASN HA   1 1 
        1  1382 1 1  93 ASN HB2  H    2.255  -2.795    9.452 1.00 . A A . 128 ASN HB2  1 1 
        1  1383 1 1  93 ASN HB3  H    2.762  -1.111    9.411 1.00 . A A . 128 ASN HB3  1 1 
        1  1384 1 1  93 ASN HD21 H    1.781  -2.991   12.901 1.00 . A A . 128 ASN HD21 1 1 
        1  1385 1 1  93 ASN HD22 H    1.664  -3.803   11.348 1.00 . A A . 128 ASN HD22 1 1 
        1  1386 1 1  93 ASN N    N    0.354  -2.286    8.027 1.00 . A A . 128 ASN N    1 1 
        1  1387 1 1  93 ASN ND2  N    1.778  -2.953   11.895 1.00 . A A . 128 ASN ND2  1 1 
        1  1388 1 1  93 ASN O    O    0.126   0.887    9.730 1.00 . A A . 128 ASN O    1 1 
        1  1389 1 1  93 ASN OD1  O    2.099  -0.761   11.940 1.00 . A A . 128 ASN OD1  1 1 
        1  1390 1 1  94 LYS C    C   -0.918   2.182    6.637 1.00 . A A . 129 LYS C    1 1 
        1  1391 1 1  94 LYS CA   C    0.513   1.914    7.144 1.00 . A A . 129 LYS CA   1 1 
        1  1392 1 1  94 LYS CB   C    1.531   2.268    6.044 1.00 . A A . 129 LYS CB   1 1 
        1  1393 1 1  94 LYS CD   C    1.226   2.468    3.447 1.00 . A A . 129 LYS CD   1 1 
        1  1394 1 1  94 LYS CE   C    0.093   3.507    3.375 1.00 . A A . 129 LYS CE   1 1 
        1  1395 1 1  94 LYS CG   C    1.259   1.563    4.696 1.00 . A A . 129 LYS CG   1 1 
        1  1396 1 1  94 LYS H    H    1.133  -0.148    6.946 1.00 . A A . 129 LYS H    1 1 
        1  1397 1 1  94 LYS HA   H    0.679   2.599    7.979 1.00 . A A . 129 LYS HA   1 1 
        1  1398 1 1  94 LYS HB2  H    1.536   3.347    5.914 1.00 . A A . 129 LYS HB2  1 1 
        1  1399 1 1  94 LYS HB3  H    2.532   2.000    6.387 1.00 . A A . 129 LYS HB3  1 1 
        1  1400 1 1  94 LYS HD2  H    2.195   2.952    3.320 1.00 . A A . 129 LYS HD2  1 1 
        1  1401 1 1  94 LYS HD3  H    1.084   1.820    2.584 1.00 . A A . 129 LYS HD3  1 1 
        1  1402 1 1  94 LYS HE2  H   -0.088   3.723    2.317 1.00 . A A . 129 LYS HE2  1 1 
        1  1403 1 1  94 LYS HE3  H   -0.831   3.084    3.783 1.00 . A A . 129 LYS HE3  1 1 
        1  1404 1 1  94 LYS HG2  H    2.052   0.829    4.572 1.00 . A A . 129 LYS HG2  1 1 
        1  1405 1 1  94 LYS HG3  H    0.328   0.993    4.720 1.00 . A A . 129 LYS HG3  1 1 
        1  1406 1 1  94 LYS HZ1  H    0.567   4.665    5.048 1.00 . A A . 129 LYS HZ1  1 1 
        1  1407 1 1  94 LYS HZ2  H    1.333   5.135    3.679 1.00 . A A . 129 LYS HZ2  1 1 
        1  1408 1 1  94 LYS HZ3  H   -0.242   5.495    3.894 1.00 . A A . 129 LYS HZ3  1 1 
        1  1409 1 1  94 LYS N    N    0.754   0.527    7.603 1.00 . A A . 129 LYS N    1 1 
        1  1410 1 1  94 LYS NZ   N    0.450   4.780    4.050 1.00 . A A . 129 LYS NZ   1 1 
        1  1411 1 1  94 LYS O    O   -1.339   3.335    6.510 1.00 . A A . 129 LYS O    1 1 
        1  1412 1 1  95 ILE C    C   -4.044   1.667    6.528 1.00 . A A . 130 ILE C    1 1 
        1  1413 1 1  95 ILE CA   C   -2.941   1.194    5.564 1.00 . A A . 130 ILE CA   1 1 
        1  1414 1 1  95 ILE CB   C   -3.231  -0.171    4.887 1.00 . A A . 130 ILE CB   1 1 
        1  1415 1 1  95 ILE CD1  C   -2.286  -1.845    3.141 1.00 . A A . 130 ILE CD1  1 1 
        1  1416 1 1  95 ILE CG1  C   -2.048  -0.586    3.975 1.00 . A A . 130 ILE CG1  1 1 
        1  1417 1 1  95 ILE CG2  C   -4.527  -0.124    4.068 1.00 . A A . 130 ILE CG2  1 1 
        1  1418 1 1  95 ILE H    H   -1.269   0.203    6.449 1.00 . A A . 130 ILE H    1 1 
        1  1419 1 1  95 ILE HA   H   -2.864   1.931    4.760 1.00 . A A . 130 ILE HA   1 1 
        1  1420 1 1  95 ILE HB   H   -3.354  -0.929    5.659 1.00 . A A . 130 ILE HB   1 1 
        1  1421 1 1  95 ILE HD11 H   -2.706  -2.631    3.766 1.00 . A A . 130 ILE HD11 1 1 
        1  1422 1 1  95 ILE HD12 H   -2.964  -1.628    2.316 1.00 . A A . 130 ILE HD12 1 1 
        1  1423 1 1  95 ILE HD13 H   -1.335  -2.179    2.734 1.00 . A A . 130 ILE HD13 1 1 
        1  1424 1 1  95 ILE HG12 H   -1.805   0.233    3.296 1.00 . A A . 130 ILE HG12 1 1 
        1  1425 1 1  95 ILE HG13 H   -1.174  -0.782    4.595 1.00 . A A . 130 ILE HG13 1 1 
        1  1426 1 1  95 ILE HG21 H   -5.349   0.237    4.678 1.00 . A A . 130 ILE HG21 1 1 
        1  1427 1 1  95 ILE HG22 H   -4.400   0.528    3.203 1.00 . A A . 130 ILE HG22 1 1 
        1  1428 1 1  95 ILE HG23 H   -4.799  -1.126    3.737 1.00 . A A . 130 ILE HG23 1 1 
        1  1429 1 1  95 ILE N    N   -1.652   1.127    6.272 1.00 . A A . 130 ILE N    1 1 
        1  1430 1 1  95 ILE O    O   -4.981   2.348    6.126 1.00 . A A . 130 ILE O    1 1 
        1  1431 1 1  96 SER C    C   -4.625   3.457    9.125 1.00 . A A . 131 SER C    1 1 
        1  1432 1 1  96 SER CA   C   -4.737   1.932    8.905 1.00 . A A . 131 SER CA   1 1 
        1  1433 1 1  96 SER CB   C   -4.399   1.212   10.221 1.00 . A A . 131 SER CB   1 1 
        1  1434 1 1  96 SER H    H   -3.161   0.751    8.094 1.00 . A A . 131 SER H    1 1 
        1  1435 1 1  96 SER HA   H   -5.778   1.716    8.661 1.00 . A A . 131 SER HA   1 1 
        1  1436 1 1  96 SER HB2  H   -3.400   1.513   10.545 1.00 . A A . 131 SER HB2  1 1 
        1  1437 1 1  96 SER HB3  H   -5.117   1.509   10.987 1.00 . A A . 131 SER HB3  1 1 
        1  1438 1 1  96 SER HG   H   -4.232  -0.616   10.928 1.00 . A A . 131 SER HG   1 1 
        1  1439 1 1  96 SER N    N   -3.876   1.415    7.827 1.00 . A A . 131 SER N    1 1 
        1  1440 1 1  96 SER O    O   -5.396   4.022    9.905 1.00 . A A . 131 SER O    1 1 
        1  1441 1 1  96 SER OG   O   -4.431  -0.200   10.067 1.00 . A A . 131 SER OG   1 1 
        1  1442 1 1  97 GLN C    C   -3.761   6.225    7.142 1.00 . A A . 132 GLN C    1 1 
        1  1443 1 1  97 GLN CA   C   -3.481   5.584    8.510 1.00 . A A . 132 GLN CA   1 1 
        1  1444 1 1  97 GLN CB   C   -2.062   5.870    9.032 1.00 . A A . 132 GLN CB   1 1 
        1  1445 1 1  97 GLN CD   C   -0.474   7.653    9.961 1.00 . A A . 132 GLN CD   1 1 
        1  1446 1 1  97 GLN CG   C   -1.809   7.370    9.263 1.00 . A A . 132 GLN CG   1 1 
        1  1447 1 1  97 GLN H    H   -3.091   3.603    7.826 1.00 . A A . 132 GLN H    1 1 
        1  1448 1 1  97 GLN HA   H   -4.192   6.024    9.213 1.00 . A A . 132 GLN HA   1 1 
        1  1449 1 1  97 GLN HB2  H   -1.935   5.349    9.983 1.00 . A A . 132 GLN HB2  1 1 
        1  1450 1 1  97 GLN HB3  H   -1.324   5.482    8.328 1.00 . A A . 132 GLN HB3  1 1 
        1  1451 1 1  97 GLN HE21 H    0.529   8.945   11.118 1.00 . A A . 132 GLN HE21 1 1 
        1  1452 1 1  97 GLN HE22 H   -1.118   9.416   10.730 1.00 . A A . 132 GLN HE22 1 1 
        1  1453 1 1  97 GLN HG2  H   -1.818   7.898    8.309 1.00 . A A . 132 GLN HG2  1 1 
        1  1454 1 1  97 GLN HG3  H   -2.615   7.769    9.880 1.00 . A A . 132 GLN HG3  1 1 
        1  1455 1 1  97 GLN N    N   -3.683   4.133    8.450 1.00 . A A . 132 GLN N    1 1 
        1  1456 1 1  97 GLN NE2  N   -0.349   8.766   10.656 1.00 . A A . 132 GLN NE2  1 1 
        1  1457 1 1  97 GLN O    O   -4.574   7.144    7.067 1.00 . A A . 132 GLN O    1 1 
        1  1458 1 1  97 GLN OE1  O    0.483   6.890    9.898 1.00 . A A . 132 GLN OE1  1 1 
        1  1459 1 1  98 ALA C    C   -3.329   7.519    4.185 1.00 . A A . 133 ALA C    1 1 
        1  1460 1 1  98 ALA CA   C   -3.403   6.047    4.652 1.00 . A A . 133 ALA CA   1 1 
        1  1461 1 1  98 ALA CB   C   -4.739   5.388    4.296 1.00 . A A . 133 ALA CB   1 1 
        1  1462 1 1  98 ALA H    H   -2.430   5.013    6.242 1.00 . A A . 133 ALA H    1 1 
        1  1463 1 1  98 ALA HA   H   -2.633   5.547    4.072 1.00 . A A . 133 ALA HA   1 1 
        1  1464 1 1  98 ALA HB1  H   -4.684   4.322    4.510 1.00 . A A . 133 ALA HB1  1 1 
        1  1465 1 1  98 ALA HB2  H   -5.545   5.837    4.877 1.00 . A A . 133 ALA HB2  1 1 
        1  1466 1 1  98 ALA HB3  H   -4.951   5.522    3.238 1.00 . A A . 133 ALA HB3  1 1 
        1  1467 1 1  98 ALA N    N   -3.111   5.747    6.069 1.00 . A A . 133 ALA N    1 1 
        1  1468 1 1  98 ALA O    O   -3.575   7.806    3.008 1.00 . A A . 133 ALA O    1 1 
        1  1469 1 1  99 GLU C    C   -1.271  10.278    4.686 1.00 . A A . 134 GLU C    1 1 
        1  1470 1 1  99 GLU CA   C   -2.754   9.869    4.824 1.00 . A A . 134 GLU CA   1 1 
        1  1471 1 1  99 GLU CB   C   -3.441  10.674    5.945 1.00 . A A . 134 GLU CB   1 1 
        1  1472 1 1  99 GLU CD   C   -5.605  11.723    6.719 1.00 . A A . 134 GLU CD   1 1 
        1  1473 1 1  99 GLU CG   C   -4.973  10.609    5.871 1.00 . A A . 134 GLU CG   1 1 
        1  1474 1 1  99 GLU H    H   -2.841   8.092    6.017 1.00 . A A . 134 GLU H    1 1 
        1  1475 1 1  99 GLU HA   H   -3.233  10.128    3.880 1.00 . A A . 134 GLU HA   1 1 
        1  1476 1 1  99 GLU HB2  H   -3.107  10.314    6.919 1.00 . A A . 134 GLU HB2  1 1 
        1  1477 1 1  99 GLU HB3  H   -3.146  11.720    5.861 1.00 . A A . 134 GLU HB3  1 1 
        1  1478 1 1  99 GLU HG2  H   -5.294  10.730    4.835 1.00 . A A . 134 GLU HG2  1 1 
        1  1479 1 1  99 GLU HG3  H   -5.316   9.632    6.213 1.00 . A A . 134 GLU HG3  1 1 
        1  1480 1 1  99 GLU N    N   -2.935   8.430    5.070 1.00 . A A . 134 GLU N    1 1 
        1  1481 1 1  99 GLU O    O   -0.964  11.456    4.504 1.00 . A A . 134 GLU O    1 1 
        1  1482 1 1  99 GLU OE1  O   -5.670  12.878    6.231 1.00 . A A . 134 GLU OE1  1 1 
        1  1483 1 1  99 GLU OE2  O   -6.031  11.459    7.868 1.00 . A A . 134 GLU OE2  1 1 
        1  1484 1 1 100 ASN C    C    1.720  10.222    3.558 1.00 . A A . 135 ASN C    1 1 
        1  1485 1 1 100 ASN CA   C    1.112   9.550    4.812 1.00 . A A . 135 ASN CA   1 1 
        1  1486 1 1 100 ASN CB   C    1.812   8.212    5.093 1.00 . A A . 135 ASN CB   1 1 
        1  1487 1 1 100 ASN CG   C    1.256   7.485    6.313 1.00 . A A . 135 ASN CG   1 1 
        1  1488 1 1 100 ASN H    H   -0.660   8.371    4.904 1.00 . A A . 135 ASN H    1 1 
        1  1489 1 1 100 ASN HA   H    1.303  10.214    5.657 1.00 . A A . 135 ASN HA   1 1 
        1  1490 1 1 100 ASN HB2  H    1.677   7.572    4.227 1.00 . A A . 135 ASN HB2  1 1 
        1  1491 1 1 100 ASN HB3  H    2.882   8.381    5.227 1.00 . A A . 135 ASN HB3  1 1 
        1  1492 1 1 100 ASN HD21 H    1.492   7.177    8.290 1.00 . A A . 135 ASN HD21 1 1 
        1  1493 1 1 100 ASN HD22 H    2.713   8.191    7.533 1.00 . A A . 135 ASN HD22 1 1 
        1  1494 1 1 100 ASN N    N   -0.341   9.317    4.744 1.00 . A A . 135 ASN N    1 1 
        1  1495 1 1 100 ASN ND2  N    1.879   7.628    7.466 1.00 . A A . 135 ASN ND2  1 1 
        1  1496 1 1 100 ASN O    O    2.855  10.693    3.603 1.00 . A A . 135 ASN O    1 1 
        1  1497 1 1 100 ASN OD1  O    0.245   6.793    6.227 1.00 . A A . 135 ASN OD1  1 1 
        1  1498 1 1 101 SER C    C    2.450  10.662    0.339 1.00 . A A . 136 SER C    1 1 
        1  1499 1 1 101 SER CA   C    1.232  11.040    1.213 1.00 . A A . 136 SER CA   1 1 
        1  1500 1 1 101 SER CB   C    1.280  12.542    1.548 1.00 . A A . 136 SER CB   1 1 
        1  1501 1 1 101 SER H    H    0.079   9.809    2.512 1.00 . A A . 136 SER H    1 1 
        1  1502 1 1 101 SER HA   H    0.370  10.908    0.558 1.00 . A A . 136 SER HA   1 1 
        1  1503 1 1 101 SER HB2  H    2.124  12.748    2.208 1.00 . A A . 136 SER HB2  1 1 
        1  1504 1 1 101 SER HB3  H    1.428  13.107    0.626 1.00 . A A . 136 SER HB3  1 1 
        1  1505 1 1 101 SER HG   H   -0.058  12.500    3.000 1.00 . A A . 136 SER HG   1 1 
        1  1506 1 1 101 SER N    N    0.984  10.250    2.441 1.00 . A A . 136 SER N    1 1 
        1  1507 1 1 101 SER O    O    2.487  11.074   -0.821 1.00 . A A . 136 SER O    1 1 
        1  1508 1 1 101 SER OG   O    0.074  12.985    2.160 1.00 . A A . 136 SER OG   1 1 
        1  1509 1 1 102 ASP C    C    5.275   8.216    0.238 1.00 . A A . 137 ASP C    1 1 
        1  1510 1 1 102 ASP CA   C    4.717   9.657    0.150 1.00 . A A . 137 ASP CA   1 1 
        1  1511 1 1 102 ASP CB   C    5.748  10.657    0.712 1.00 . A A . 137 ASP CB   1 1 
        1  1512 1 1 102 ASP CG   C    5.441  12.123    0.358 1.00 . A A . 137 ASP CG   1 1 
        1  1513 1 1 102 ASP H    H    3.367   9.654    1.814 1.00 . A A . 137 ASP H    1 1 
        1  1514 1 1 102 ASP HA   H    4.604   9.864   -0.916 1.00 . A A . 137 ASP HA   1 1 
        1  1515 1 1 102 ASP HB2  H    5.805  10.538    1.796 1.00 . A A . 137 ASP HB2  1 1 
        1  1516 1 1 102 ASP HB3  H    6.735  10.416    0.312 1.00 . A A . 137 ASP HB3  1 1 
        1  1517 1 1 102 ASP N    N    3.421   9.878    0.829 1.00 . A A . 137 ASP N    1 1 
        1  1518 1 1 102 ASP O    O    6.323   7.929   -0.343 1.00 . A A . 137 ASP O    1 1 
        1  1519 1 1 102 ASP OD1  O    5.785  12.552   -0.770 1.00 . A A . 137 ASP OD1  1 1 
        1  1520 1 1 102 ASP OD2  O    4.915  12.860    1.226 1.00 . A A . 137 ASP OD2  1 1 
        1  1521 1 1 103 ASP C    C    4.194   4.917    0.186 1.00 . A A . 138 ASP C    1 1 
        1  1522 1 1 103 ASP CA   C    4.992   5.885    1.086 1.00 . A A . 138 ASP CA   1 1 
        1  1523 1 1 103 ASP CB   C    4.911   5.478    2.566 1.00 . A A . 138 ASP CB   1 1 
        1  1524 1 1 103 ASP CG   C    3.510   5.530    3.194 1.00 . A A . 138 ASP CG   1 1 
        1  1525 1 1 103 ASP H    H    3.736   7.580    1.385 1.00 . A A . 138 ASP H    1 1 
        1  1526 1 1 103 ASP HA   H    6.037   5.777    0.793 1.00 . A A . 138 ASP HA   1 1 
        1  1527 1 1 103 ASP HB2  H    5.292   4.461    2.655 1.00 . A A . 138 ASP HB2  1 1 
        1  1528 1 1 103 ASP HB3  H    5.571   6.133    3.136 1.00 . A A . 138 ASP HB3  1 1 
        1  1529 1 1 103 ASP N    N    4.604   7.303    0.949 1.00 . A A . 138 ASP N    1 1 
        1  1530 1 1 103 ASP O    O    4.573   3.755    0.013 1.00 . A A . 138 ASP O    1 1 
        1  1531 1 1 103 ASP OD1  O    2.530   5.958    2.544 1.00 . A A . 138 ASP OD1  1 1 
        1  1532 1 1 103 ASP OD2  O    3.372   5.130    4.372 1.00 . A A . 138 ASP OD2  1 1 
        1  1533 1 1 104 TRP C    C    2.903   4.119   -2.556 1.00 . A A . 139 TRP C    1 1 
        1  1534 1 1 104 TRP CA   C    2.213   4.628   -1.278 1.00 . A A . 139 TRP CA   1 1 
        1  1535 1 1 104 TRP CB   C    0.973   5.473   -1.613 1.00 . A A . 139 TRP CB   1 1 
        1  1536 1 1 104 TRP CD1  C   -0.361   6.269    0.408 1.00 . A A . 139 TRP CD1  1 1 
        1  1537 1 1 104 TRP CD2  C   -1.218   4.424   -0.537 1.00 . A A . 139 TRP CD2  1 1 
        1  1538 1 1 104 TRP CE2  C   -2.045   4.733    0.584 1.00 . A A . 139 TRP CE2  1 1 
        1  1539 1 1 104 TRP CE3  C   -1.580   3.303   -1.313 1.00 . A A . 139 TRP CE3  1 1 
        1  1540 1 1 104 TRP CG   C   -0.140   5.408   -0.611 1.00 . A A . 139 TRP CG   1 1 
        1  1541 1 1 104 TRP CH2  C   -3.492   2.838    0.139 1.00 . A A . 139 TRP CH2  1 1 
        1  1542 1 1 104 TRP CZ2  C   -3.149   3.942    0.941 1.00 . A A . 139 TRP CZ2  1 1 
        1  1543 1 1 104 TRP CZ3  C   -2.711   2.533   -0.988 1.00 . A A . 139 TRP CZ3  1 1 
        1  1544 1 1 104 TRP H    H    2.852   6.351   -0.187 1.00 . A A . 139 TRP H    1 1 
        1  1545 1 1 104 TRP HA   H    1.887   3.741   -0.726 1.00 . A A . 139 TRP HA   1 1 
        1  1546 1 1 104 TRP HB2  H    1.268   6.512   -1.762 1.00 . A A . 139 TRP HB2  1 1 
        1  1547 1 1 104 TRP HB3  H    0.562   5.123   -2.561 1.00 . A A . 139 TRP HB3  1 1 
        1  1548 1 1 104 TRP HD1  H    0.258   7.129    0.635 1.00 . A A . 139 TRP HD1  1 1 
        1  1549 1 1 104 TRP HE1  H   -1.918   6.457    1.831 1.00 . A A . 139 TRP HE1  1 1 
        1  1550 1 1 104 TRP HE3  H   -0.985   3.042   -2.177 1.00 . A A . 139 TRP HE3  1 1 
        1  1551 1 1 104 TRP HH2  H   -4.366   2.237    0.368 1.00 . A A . 139 TRP HH2  1 1 
        1  1552 1 1 104 TRP HZ2  H   -3.744   4.192    1.804 1.00 . A A . 139 TRP HZ2  1 1 
        1  1553 1 1 104 TRP HZ3  H   -2.982   1.701   -1.616 1.00 . A A . 139 TRP HZ3  1 1 
        1  1554 1 1 104 TRP N    N    3.105   5.402   -0.414 1.00 . A A . 139 TRP N    1 1 
        1  1555 1 1 104 TRP NE1  N   -1.502   5.895    1.097 1.00 . A A . 139 TRP NE1  1 1 
        1  1556 1 1 104 TRP O    O    2.572   3.027   -3.017 1.00 . A A . 139 TRP O    1 1 
        1  1557 1 1 105 LEU C    C    5.461   3.079   -3.894 1.00 . A A . 140 LEU C    1 1 
        1  1558 1 1 105 LEU CA   C    4.682   4.352   -4.251 1.00 . A A . 140 LEU CA   1 1 
        1  1559 1 1 105 LEU CB   C    5.619   5.476   -4.728 1.00 . A A . 140 LEU CB   1 1 
        1  1560 1 1 105 LEU CD1  C    5.669   4.733   -7.183 1.00 . A A . 140 LEU CD1  1 1 
        1  1561 1 1 105 LEU CD2  C    7.413   6.294   -6.294 1.00 . A A . 140 LEU CD2  1 1 
        1  1562 1 1 105 LEU CG   C    6.497   5.114   -5.946 1.00 . A A . 140 LEU CG   1 1 
        1  1563 1 1 105 LEU H    H    4.092   5.753   -2.727 1.00 . A A . 140 LEU H    1 1 
        1  1564 1 1 105 LEU HA   H    3.993   4.096   -5.058 1.00 . A A . 140 LEU HA   1 1 
        1  1565 1 1 105 LEU HB2  H    5.007   6.338   -4.980 1.00 . A A . 140 LEU HB2  1 1 
        1  1566 1 1 105 LEU HB3  H    6.272   5.766   -3.903 1.00 . A A . 140 LEU HB3  1 1 
        1  1567 1 1 105 LEU HD11 H    5.109   3.817   -6.997 1.00 . A A . 140 LEU HD11 1 1 
        1  1568 1 1 105 LEU HD12 H    4.975   5.538   -7.431 1.00 . A A . 140 LEU HD12 1 1 
        1  1569 1 1 105 LEU HD13 H    6.331   4.559   -8.032 1.00 . A A . 140 LEU HD13 1 1 
        1  1570 1 1 105 LEU HD21 H    6.821   7.152   -6.613 1.00 . A A . 140 LEU HD21 1 1 
        1  1571 1 1 105 LEU HD22 H    8.010   6.569   -5.424 1.00 . A A . 140 LEU HD22 1 1 
        1  1572 1 1 105 LEU HD23 H    8.088   6.008   -7.101 1.00 . A A . 140 LEU HD23 1 1 
        1  1573 1 1 105 LEU HG   H    7.135   4.268   -5.685 1.00 . A A . 140 LEU HG   1 1 
        1  1574 1 1 105 LEU N    N    3.894   4.832   -3.106 1.00 . A A . 140 LEU N    1 1 
        1  1575 1 1 105 LEU O    O    5.352   2.074   -4.598 1.00 . A A . 140 LEU O    1 1 
        1  1576 1 1 106 THR C    C    6.195   0.754   -2.023 1.00 . A A . 141 THR C    1 1 
        1  1577 1 1 106 THR CA   C    7.024   2.009   -2.268 1.00 . A A . 141 THR CA   1 1 
        1  1578 1 1 106 THR CB   C    7.750   2.446   -0.988 1.00 . A A . 141 THR CB   1 1 
        1  1579 1 1 106 THR CG2  C    8.803   1.430   -0.541 1.00 . A A . 141 THR CG2  1 1 
        1  1580 1 1 106 THR H    H    6.230   3.985   -2.263 1.00 . A A . 141 THR H    1 1 
        1  1581 1 1 106 THR HA   H    7.774   1.763   -3.018 1.00 . A A . 141 THR HA   1 1 
        1  1582 1 1 106 THR HB   H    7.024   2.587   -0.184 1.00 . A A . 141 THR HB   1 1 
        1  1583 1 1 106 THR HG1  H    8.836   3.968   -0.422 1.00 . A A . 141 THR HG1  1 1 
        1  1584 1 1 106 THR HG21 H    8.325   0.489   -0.272 1.00 . A A . 141 THR HG21 1 1 
        1  1585 1 1 106 THR HG22 H    9.518   1.252   -1.345 1.00 . A A . 141 THR HG22 1 1 
        1  1586 1 1 106 THR HG23 H    9.332   1.807    0.335 1.00 . A A . 141 THR HG23 1 1 
        1  1587 1 1 106 THR N    N    6.194   3.113   -2.774 1.00 . A A . 141 THR N    1 1 
        1  1588 1 1 106 THR O    O    6.638  -0.343   -2.357 1.00 . A A . 141 THR O    1 1 
        1  1589 1 1 106 THR OG1  O    8.408   3.670   -1.244 1.00 . A A . 141 THR OG1  1 1 
        1  1590 1 1 107 ILE C    C    3.383  -0.741   -2.504 1.00 . A A . 142 ILE C    1 1 
        1  1591 1 1 107 ILE CA   C    4.072  -0.226   -1.235 1.00 . A A . 142 ILE CA   1 1 
        1  1592 1 1 107 ILE CB   C    3.104   0.135   -0.079 1.00 . A A . 142 ILE CB   1 1 
        1  1593 1 1 107 ILE CD1  C    2.207  -0.699    2.163 1.00 . A A . 142 ILE CD1  1 1 
        1  1594 1 1 107 ILE CG1  C    3.002  -1.050    0.904 1.00 . A A . 142 ILE CG1  1 1 
        1  1595 1 1 107 ILE CG2  C    1.719   0.631   -0.543 1.00 . A A . 142 ILE CG2  1 1 
        1  1596 1 1 107 ILE H    H    4.696   1.840   -1.216 1.00 . A A . 142 ILE H    1 1 
        1  1597 1 1 107 ILE HA   H    4.692  -1.062   -0.905 1.00 . A A . 142 ILE HA   1 1 
        1  1598 1 1 107 ILE HB   H    3.562   0.955    0.476 1.00 . A A . 142 ILE HB   1 1 
        1  1599 1 1 107 ILE HD11 H    2.648   0.197    2.591 1.00 . A A . 142 ILE HD11 1 1 
        1  1600 1 1 107 ILE HD12 H    1.151  -0.519    1.943 1.00 . A A . 142 ILE HD12 1 1 
        1  1601 1 1 107 ILE HD13 H    2.286  -1.507    2.885 1.00 . A A . 142 ILE HD13 1 1 
        1  1602 1 1 107 ILE HG12 H    2.556  -1.914    0.419 1.00 . A A . 142 ILE HG12 1 1 
        1  1603 1 1 107 ILE HG13 H    4.008  -1.329    1.220 1.00 . A A . 142 ILE HG13 1 1 
        1  1604 1 1 107 ILE HG21 H    1.833   1.429   -1.268 1.00 . A A . 142 ILE HG21 1 1 
        1  1605 1 1 107 ILE HG22 H    1.148  -0.181   -0.993 1.00 . A A . 142 ILE HG22 1 1 
        1  1606 1 1 107 ILE HG23 H    1.155   1.036    0.296 1.00 . A A . 142 ILE HG23 1 1 
        1  1607 1 1 107 ILE N    N    4.975   0.907   -1.500 1.00 . A A . 142 ILE N    1 1 
        1  1608 1 1 107 ILE O    O    3.264  -1.948   -2.692 1.00 . A A . 142 ILE O    1 1 
        1  1609 1 1 108 SER C    C    3.353  -1.023   -5.619 1.00 . A A . 143 SER C    1 1 
        1  1610 1 1 108 SER CA   C    2.384  -0.259   -4.704 1.00 . A A . 143 SER CA   1 1 
        1  1611 1 1 108 SER CB   C    1.815   0.954   -5.446 1.00 . A A . 143 SER CB   1 1 
        1  1612 1 1 108 SER H    H    3.142   1.126   -3.248 1.00 . A A . 143 SER H    1 1 
        1  1613 1 1 108 SER HA   H    1.549  -0.927   -4.497 1.00 . A A . 143 SER HA   1 1 
        1  1614 1 1 108 SER HB2  H    2.624   1.633   -5.720 1.00 . A A . 143 SER HB2  1 1 
        1  1615 1 1 108 SER HB3  H    1.318   0.609   -6.354 1.00 . A A . 143 SER HB3  1 1 
        1  1616 1 1 108 SER HG   H    1.361   2.188   -4.001 1.00 . A A . 143 SER HG   1 1 
        1  1617 1 1 108 SER N    N    3.008   0.139   -3.432 1.00 . A A . 143 SER N    1 1 
        1  1618 1 1 108 SER O    O    2.922  -1.850   -6.425 1.00 . A A . 143 SER O    1 1 
        1  1619 1 1 108 SER OG   O    0.868   1.636   -4.642 1.00 . A A . 143 SER OG   1 1 
        1  1620 1 1 109 ASN C    C    5.807  -3.048   -5.718 1.00 . A A . 144 ASN C    1 1 
        1  1621 1 1 109 ASN CA   C    5.707  -1.567   -6.151 1.00 . A A . 144 ASN CA   1 1 
        1  1622 1 1 109 ASN CB   C    7.056  -0.843   -5.996 1.00 . A A . 144 ASN CB   1 1 
        1  1623 1 1 109 ASN CG   C    7.145   0.477   -6.765 1.00 . A A . 144 ASN CG   1 1 
        1  1624 1 1 109 ASN H    H    4.952  -0.111   -4.774 1.00 . A A . 144 ASN H    1 1 
        1  1625 1 1 109 ASN HA   H    5.452  -1.580   -7.212 1.00 . A A . 144 ASN HA   1 1 
        1  1626 1 1 109 ASN HB2  H    7.246  -0.664   -4.938 1.00 . A A . 144 ASN HB2  1 1 
        1  1627 1 1 109 ASN HB3  H    7.852  -1.489   -6.366 1.00 . A A . 144 ASN HB3  1 1 
        1  1628 1 1 109 ASN HD21 H    8.128   2.227   -6.866 1.00 . A A . 144 ASN HD21 1 1 
        1  1629 1 1 109 ASN HD22 H    8.588   1.182   -5.534 1.00 . A A . 144 ASN HD22 1 1 
        1  1630 1 1 109 ASN N    N    4.665  -0.821   -5.442 1.00 . A A . 144 ASN N    1 1 
        1  1631 1 1 109 ASN ND2  N    8.022   1.371   -6.345 1.00 . A A . 144 ASN ND2  1 1 
        1  1632 1 1 109 ASN O    O    6.454  -3.832   -6.417 1.00 . A A . 144 ASN O    1 1 
        1  1633 1 1 109 ASN OD1  O    6.462   0.710   -7.757 1.00 . A A . 144 ASN OD1  1 1 
        1  1634 1 1 110 GLU C    C    3.538  -5.344   -4.169 1.00 . A A . 145 GLU C    1 1 
        1  1635 1 1 110 GLU CA   C    5.002  -4.864   -4.221 1.00 . A A . 145 GLU CA   1 1 
        1  1636 1 1 110 GLU CB   C    5.765  -5.156   -2.916 1.00 . A A . 145 GLU CB   1 1 
        1  1637 1 1 110 GLU CD   C    6.160  -4.703   -0.459 1.00 . A A . 145 GLU CD   1 1 
        1  1638 1 1 110 GLU CG   C    5.309  -4.352   -1.691 1.00 . A A . 145 GLU CG   1 1 
        1  1639 1 1 110 GLU H    H    4.687  -2.750   -4.056 1.00 . A A . 145 GLU H    1 1 
        1  1640 1 1 110 GLU HA   H    5.473  -5.487   -4.981 1.00 . A A . 145 GLU HA   1 1 
        1  1641 1 1 110 GLU HB2  H    5.669  -6.219   -2.696 1.00 . A A . 145 GLU HB2  1 1 
        1  1642 1 1 110 GLU HB3  H    6.823  -4.948   -3.087 1.00 . A A . 145 GLU HB3  1 1 
        1  1643 1 1 110 GLU HG2  H    5.411  -3.287   -1.906 1.00 . A A . 145 GLU HG2  1 1 
        1  1644 1 1 110 GLU HG3  H    4.259  -4.562   -1.481 1.00 . A A . 145 GLU HG3  1 1 
        1  1645 1 1 110 GLU N    N    5.156  -3.453   -4.616 1.00 . A A . 145 GLU N    1 1 
        1  1646 1 1 110 GLU O    O    3.284  -6.530   -4.394 1.00 . A A . 145 GLU O    1 1 
        1  1647 1 1 110 GLU OE1  O    6.060  -5.843    0.052 1.00 . A A . 145 GLU OE1  1 1 
        1  1648 1 1 110 GLU OE2  O    6.946  -3.842    0.003 1.00 . A A . 145 GLU OE2  1 1 
        1  1649 1 1 111 PHE C    C    0.559  -5.379   -5.178 1.00 . A A . 146 PHE C    1 1 
        1  1650 1 1 111 PHE CA   C    1.139  -4.824   -3.876 1.00 . A A . 146 PHE CA   1 1 
        1  1651 1 1 111 PHE CB   C    0.282  -3.663   -3.355 1.00 . A A . 146 PHE CB   1 1 
        1  1652 1 1 111 PHE CD1  C   -1.235  -4.861   -1.728 1.00 . A A . 146 PHE CD1  1 1 
        1  1653 1 1 111 PHE CD2  C    0.346  -3.224   -0.873 1.00 . A A . 146 PHE CD2  1 1 
        1  1654 1 1 111 PHE CE1  C   -1.670  -5.128   -0.420 1.00 . A A . 146 PHE CE1  1 1 
        1  1655 1 1 111 PHE CE2  C   -0.111  -3.465    0.432 1.00 . A A . 146 PHE CE2  1 1 
        1  1656 1 1 111 PHE CG   C   -0.219  -3.915   -1.954 1.00 . A A . 146 PHE CG   1 1 
        1  1657 1 1 111 PHE CZ   C   -1.111  -4.424    0.661 1.00 . A A . 146 PHE CZ   1 1 
        1  1658 1 1 111 PHE H    H    2.804  -3.484   -3.795 1.00 . A A . 146 PHE H    1 1 
        1  1659 1 1 111 PHE HA   H    1.071  -5.635   -3.155 1.00 . A A . 146 PHE HA   1 1 
        1  1660 1 1 111 PHE HB2  H    0.845  -2.732   -3.381 1.00 . A A . 146 PHE HB2  1 1 
        1  1661 1 1 111 PHE HB3  H   -0.586  -3.526   -4.002 1.00 . A A . 146 PHE HB3  1 1 
        1  1662 1 1 111 PHE HD1  H   -1.676  -5.387   -2.561 1.00 . A A . 146 PHE HD1  1 1 
        1  1663 1 1 111 PHE HD2  H    1.123  -2.502   -1.053 1.00 . A A . 146 PHE HD2  1 1 
        1  1664 1 1 111 PHE HE1  H   -2.434  -5.873   -0.252 1.00 . A A . 146 PHE HE1  1 1 
        1  1665 1 1 111 PHE HE2  H    0.308  -2.909    1.257 1.00 . A A . 146 PHE HE2  1 1 
        1  1666 1 1 111 PHE HZ   H   -1.449  -4.614    1.668 1.00 . A A . 146 PHE HZ   1 1 
        1  1667 1 1 111 PHE N    N    2.558  -4.451   -3.964 1.00 . A A . 146 PHE N    1 1 
        1  1668 1 1 111 PHE O    O   -0.435  -6.102   -5.135 1.00 . A A . 146 PHE O    1 1 
        1  1669 1 1 112 ASP C    C    0.803  -7.226   -7.581 1.00 . A A . 147 ASP C    1 1 
        1  1670 1 1 112 ASP CA   C    1.002  -5.700   -7.620 1.00 . A A . 147 ASP CA   1 1 
        1  1671 1 1 112 ASP CB   C    2.248  -5.378   -8.456 1.00 . A A . 147 ASP CB   1 1 
        1  1672 1 1 112 ASP CG   C    2.014  -5.571   -9.962 1.00 . A A . 147 ASP CG   1 1 
        1  1673 1 1 112 ASP H    H    2.011  -4.476   -6.213 1.00 . A A . 147 ASP H    1 1 
        1  1674 1 1 112 ASP HA   H    0.125  -5.229   -8.065 1.00 . A A . 147 ASP HA   1 1 
        1  1675 1 1 112 ASP HB2  H    2.552  -4.353   -8.249 1.00 . A A . 147 ASP HB2  1 1 
        1  1676 1 1 112 ASP HB3  H    3.071  -6.015   -8.125 1.00 . A A . 147 ASP HB3  1 1 
        1  1677 1 1 112 ASP N    N    1.230  -5.112   -6.299 1.00 . A A . 147 ASP N    1 1 
        1  1678 1 1 112 ASP O    O   -0.002  -7.775   -8.336 1.00 . A A . 147 ASP O    1 1 
        1  1679 1 1 112 ASP OD1  O    1.176  -4.837  -10.539 1.00 . A A . 147 ASP OD1  1 1 
        1  1680 1 1 112 ASP OD2  O    2.662  -6.459  -10.562 1.00 . A A . 147 ASP OD2  1 1 
        1  1681 1 1 113 LEU C    C    0.884  -9.804   -5.161 1.00 . A A . 148 LEU C    1 1 
        1  1682 1 1 113 LEU CA   C    1.552  -9.335   -6.471 1.00 . A A . 148 LEU CA   1 1 
        1  1683 1 1 113 LEU CB   C    3.026  -9.774   -6.529 1.00 . A A . 148 LEU CB   1 1 
        1  1684 1 1 113 LEU CD1  C    5.182 -10.027   -7.791 1.00 . A A . 148 LEU CD1  1 1 
        1  1685 1 1 113 LEU CD2  C    3.024 -10.349   -9.030 1.00 . A A . 148 LEU CD2  1 1 
        1  1686 1 1 113 LEU CG   C    3.718  -9.577   -7.897 1.00 . A A . 148 LEU CG   1 1 
        1  1687 1 1 113 LEU H    H    2.171  -7.321   -6.122 1.00 . A A . 148 LEU H    1 1 
        1  1688 1 1 113 LEU HA   H    1.000  -9.823   -7.274 1.00 . A A . 148 LEU HA   1 1 
        1  1689 1 1 113 LEU HB2  H    3.579  -9.200   -5.782 1.00 . A A . 148 LEU HB2  1 1 
        1  1690 1 1 113 LEU HB3  H    3.083 -10.827   -6.252 1.00 . A A . 148 LEU HB3  1 1 
        1  1691 1 1 113 LEU HD11 H    5.689  -9.458   -7.012 1.00 . A A . 148 LEU HD11 1 1 
        1  1692 1 1 113 LEU HD12 H    5.233 -11.090   -7.550 1.00 . A A . 148 LEU HD12 1 1 
        1  1693 1 1 113 LEU HD13 H    5.693  -9.851   -8.739 1.00 . A A . 148 LEU HD13 1 1 
        1  1694 1 1 113 LEU HD21 H    2.943 -11.405   -8.772 1.00 . A A . 148 LEU HD21 1 1 
        1  1695 1 1 113 LEU HD22 H    2.029  -9.942   -9.210 1.00 . A A . 148 LEU HD22 1 1 
        1  1696 1 1 113 LEU HD23 H    3.600 -10.249   -9.951 1.00 . A A . 148 LEU HD23 1 1 
        1  1697 1 1 113 LEU HG   H    3.714  -8.517   -8.150 1.00 . A A . 148 LEU HG   1 1 
        1  1698 1 1 113 LEU N    N    1.524  -7.884   -6.666 1.00 . A A . 148 LEU N    1 1 
        1  1699 1 1 113 LEU O    O    0.605 -10.994   -5.011 1.00 . A A . 148 LEU O    1 1 
        1  1700 1 1 114 ILE C    C   -1.595  -9.115   -3.109 1.00 . A A . 149 ILE C    1 1 
        1  1701 1 1 114 ILE CA   C   -0.075  -9.171   -2.941 1.00 . A A . 149 ILE CA   1 1 
        1  1702 1 1 114 ILE CB   C    0.378  -8.182   -1.840 1.00 . A A . 149 ILE CB   1 1 
        1  1703 1 1 114 ILE CD1  C    2.399  -7.011   -0.809 1.00 . A A . 149 ILE CD1  1 1 
        1  1704 1 1 114 ILE CG1  C    1.910  -8.186   -1.659 1.00 . A A . 149 ILE CG1  1 1 
        1  1705 1 1 114 ILE CG2  C   -0.321  -8.464   -0.497 1.00 . A A . 149 ILE CG2  1 1 
        1  1706 1 1 114 ILE H    H    0.892  -7.945   -4.432 1.00 . A A . 149 ILE H    1 1 
        1  1707 1 1 114 ILE HA   H    0.173 -10.182   -2.611 1.00 . A A . 149 ILE HA   1 1 
        1  1708 1 1 114 ILE HB   H    0.079  -7.186   -2.151 1.00 . A A . 149 ILE HB   1 1 
        1  1709 1 1 114 ILE HD11 H    1.947  -6.087   -1.170 1.00 . A A . 149 ILE HD11 1 1 
        1  1710 1 1 114 ILE HD12 H    2.132  -7.162    0.234 1.00 . A A . 149 ILE HD12 1 1 
        1  1711 1 1 114 ILE HD13 H    3.483  -6.939   -0.888 1.00 . A A . 149 ILE HD13 1 1 
        1  1712 1 1 114 ILE HG12 H    2.231  -9.126   -1.211 1.00 . A A . 149 ILE HG12 1 1 
        1  1713 1 1 114 ILE HG13 H    2.387  -8.099   -2.630 1.00 . A A . 149 ILE HG13 1 1 
        1  1714 1 1 114 ILE HG21 H   -1.403  -8.415   -0.609 1.00 . A A . 149 ILE HG21 1 1 
        1  1715 1 1 114 ILE HG22 H   -0.039  -9.449   -0.124 1.00 . A A . 149 ILE HG22 1 1 
        1  1716 1 1 114 ILE HG23 H   -0.044  -7.706    0.234 1.00 . A A . 149 ILE HG23 1 1 
        1  1717 1 1 114 ILE N    N    0.602  -8.889   -4.227 1.00 . A A . 149 ILE N    1 1 
        1  1718 1 1 114 ILE O    O   -2.288 -10.088   -2.815 1.00 . A A . 149 ILE O    1 1 
        1  1719 1 1 115 SER C    C   -3.941  -6.718   -4.796 1.00 . A A . 150 SER C    1 1 
        1  1720 1 1 115 SER CA   C   -3.567  -7.781   -3.753 1.00 . A A . 150 SER CA   1 1 
        1  1721 1 1 115 SER CB   C   -4.221  -7.412   -2.417 1.00 . A A . 150 SER CB   1 1 
        1  1722 1 1 115 SER H    H   -1.484  -7.226   -3.819 1.00 . A A . 150 SER H    1 1 
        1  1723 1 1 115 SER HA   H   -4.014  -8.725   -4.068 1.00 . A A . 150 SER HA   1 1 
        1  1724 1 1 115 SER HB2  H   -3.963  -8.159   -1.665 1.00 . A A . 150 SER HB2  1 1 
        1  1725 1 1 115 SER HB3  H   -3.864  -6.433   -2.089 1.00 . A A . 150 SER HB3  1 1 
        1  1726 1 1 115 SER HG   H   -6.055  -7.511   -1.719 1.00 . A A . 150 SER HG   1 1 
        1  1727 1 1 115 SER N    N   -2.120  -7.986   -3.589 1.00 . A A . 150 SER N    1 1 
        1  1728 1 1 115 SER O    O   -3.597  -5.537   -4.678 1.00 . A A . 150 SER O    1 1 
        1  1729 1 1 115 SER OG   O   -5.631  -7.375   -2.588 1.00 . A A . 150 SER OG   1 1 
        1  1730 1 1 116 ARG C    C   -6.476  -5.342   -6.212 1.00 . A A . 151 ARG C    1 1 
        1  1731 1 1 116 ARG CA   C   -5.361  -6.245   -6.782 1.00 . A A . 151 ARG CA   1 1 
        1  1732 1 1 116 ARG CB   C   -5.870  -7.078   -7.976 1.00 . A A . 151 ARG CB   1 1 
        1  1733 1 1 116 ARG CD   C   -3.487  -7.473   -8.962 1.00 . A A . 151 ARG CD   1 1 
        1  1734 1 1 116 ARG CG   C   -4.854  -8.066   -8.587 1.00 . A A . 151 ARG CG   1 1 
        1  1735 1 1 116 ARG CZ   C   -2.570  -5.730  -10.491 1.00 . A A . 151 ARG CZ   1 1 
        1  1736 1 1 116 ARG H    H   -5.019  -8.106   -5.798 1.00 . A A . 151 ARG H    1 1 
        1  1737 1 1 116 ARG HA   H   -4.579  -5.579   -7.150 1.00 . A A . 151 ARG HA   1 1 
        1  1738 1 1 116 ARG HB2  H   -6.747  -7.647   -7.664 1.00 . A A . 151 ARG HB2  1 1 
        1  1739 1 1 116 ARG HB3  H   -6.186  -6.392   -8.761 1.00 . A A . 151 ARG HB3  1 1 
        1  1740 1 1 116 ARG HD2  H   -2.994  -7.097   -8.064 1.00 . A A . 151 ARG HD2  1 1 
        1  1741 1 1 116 ARG HD3  H   -2.871  -8.277   -9.370 1.00 . A A . 151 ARG HD3  1 1 
        1  1742 1 1 116 ARG HE   H   -4.518  -6.145  -10.277 1.00 . A A . 151 ARG HE   1 1 
        1  1743 1 1 116 ARG HG2  H   -4.686  -8.880   -7.880 1.00 . A A . 151 ARG HG2  1 1 
        1  1744 1 1 116 ARG HG3  H   -5.298  -8.505   -9.481 1.00 . A A . 151 ARG HG3  1 1 
        1  1745 1 1 116 ARG HH11 H   -1.124  -6.797   -9.560 1.00 . A A . 151 ARG HH11 1 1 
        1  1746 1 1 116 ARG HH12 H   -0.549  -5.491  -10.559 1.00 . A A . 151 ARG HH12 1 1 
        1  1747 1 1 116 ARG HH21 H   -3.715  -4.485  -11.607 1.00 . A A . 151 ARG HH21 1 1 
        1  1748 1 1 116 ARG HH22 H   -1.997  -4.251  -11.736 1.00 . A A . 151 ARG HH22 1 1 
        1  1749 1 1 116 ARG N    N   -4.759  -7.129   -5.775 1.00 . A A . 151 ARG N    1 1 
        1  1750 1 1 116 ARG NE   N   -3.593  -6.393   -9.962 1.00 . A A . 151 ARG NE   1 1 
        1  1751 1 1 116 ARG NH1  N   -1.329  -6.032  -10.190 1.00 . A A . 151 ARG NH1  1 1 
        1  1752 1 1 116 ARG NH2  N   -2.779  -4.746  -11.336 1.00 . A A . 151 ARG NH2  1 1 
        1  1753 1 1 116 ARG O    O   -6.945  -4.440   -6.913 1.00 . A A . 151 ARG O    1 1 
        1  1754 1 1 117 LEU C    C   -7.136  -3.355   -3.777 1.00 . A A . 152 LEU C    1 1 
        1  1755 1 1 117 LEU CA   C   -7.822  -4.646   -4.242 1.00 . A A . 152 LEU CA   1 1 
        1  1756 1 1 117 LEU CB   C   -8.436  -5.361   -3.023 1.00 . A A . 152 LEU CB   1 1 
        1  1757 1 1 117 LEU CD1  C   -9.691  -7.240   -1.961 1.00 . A A . 152 LEU CD1  1 1 
        1  1758 1 1 117 LEU CD2  C  -10.449  -6.386   -4.204 1.00 . A A . 152 LEU CD2  1 1 
        1  1759 1 1 117 LEU CG   C   -9.233  -6.648   -3.303 1.00 . A A . 152 LEU CG   1 1 
        1  1760 1 1 117 LEU H    H   -6.488  -6.309   -4.430 1.00 . A A . 152 LEU H    1 1 
        1  1761 1 1 117 LEU HA   H   -8.627  -4.346   -4.914 1.00 . A A . 152 LEU HA   1 1 
        1  1762 1 1 117 LEU HB2  H   -7.629  -5.606   -2.337 1.00 . A A . 152 LEU HB2  1 1 
        1  1763 1 1 117 LEU HB3  H   -9.093  -4.657   -2.508 1.00 . A A . 152 LEU HB3  1 1 
        1  1764 1 1 117 LEU HD11 H   -8.826  -7.430   -1.322 1.00 . A A . 152 LEU HD11 1 1 
        1  1765 1 1 117 LEU HD12 H  -10.360  -6.546   -1.451 1.00 . A A . 152 LEU HD12 1 1 
        1  1766 1 1 117 LEU HD13 H  -10.215  -8.182   -2.131 1.00 . A A . 152 LEU HD13 1 1 
        1  1767 1 1 117 LEU HD21 H  -11.087  -5.620   -3.760 1.00 . A A . 152 LEU HD21 1 1 
        1  1768 1 1 117 LEU HD22 H  -10.122  -6.057   -5.190 1.00 . A A . 152 LEU HD22 1 1 
        1  1769 1 1 117 LEU HD23 H  -11.024  -7.305   -4.322 1.00 . A A . 152 LEU HD23 1 1 
        1  1770 1 1 117 LEU HG   H   -8.585  -7.376   -3.792 1.00 . A A . 152 LEU HG   1 1 
        1  1771 1 1 117 LEU N    N   -6.894  -5.540   -4.952 1.00 . A A . 152 LEU N    1 1 
        1  1772 1 1 117 LEU O    O   -7.784  -2.313   -3.739 1.00 . A A . 152 LEU O    1 1 
        1  1773 1 1 118 LEU C    C   -4.942  -1.166   -4.116 1.00 . A A . 153 LEU C    1 1 
        1  1774 1 1 118 LEU CA   C   -5.097  -2.205   -3.000 1.00 . A A . 153 LEU CA   1 1 
        1  1775 1 1 118 LEU CB   C   -3.760  -2.688   -2.401 1.00 . A A . 153 LEU CB   1 1 
        1  1776 1 1 118 LEU CD1  C   -2.093  -0.783   -2.551 1.00 . A A . 153 LEU CD1  1 1 
        1  1777 1 1 118 LEU CD2  C   -3.743  -0.824   -0.624 1.00 . A A . 153 LEU CD2  1 1 
        1  1778 1 1 118 LEU CG   C   -2.920  -1.663   -1.612 1.00 . A A . 153 LEU CG   1 1 
        1  1779 1 1 118 LEU H    H   -5.336  -4.265   -3.515 1.00 . A A . 153 LEU H    1 1 
        1  1780 1 1 118 LEU HA   H   -5.688  -1.738   -2.210 1.00 . A A . 153 LEU HA   1 1 
        1  1781 1 1 118 LEU HB2  H   -3.981  -3.497   -1.709 1.00 . A A . 153 LEU HB2  1 1 
        1  1782 1 1 118 LEU HB3  H   -3.146  -3.123   -3.191 1.00 . A A . 153 LEU HB3  1 1 
        1  1783 1 1 118 LEU HD11 H   -1.570  -1.406   -3.275 1.00 . A A . 153 LEU HD11 1 1 
        1  1784 1 1 118 LEU HD12 H   -2.743  -0.094   -3.079 1.00 . A A . 153 LEU HD12 1 1 
        1  1785 1 1 118 LEU HD13 H   -1.359  -0.220   -1.974 1.00 . A A . 153 LEU HD13 1 1 
        1  1786 1 1 118 LEU HD21 H   -4.402  -0.140   -1.160 1.00 . A A . 153 LEU HD21 1 1 
        1  1787 1 1 118 LEU HD22 H   -4.341  -1.481    0.007 1.00 . A A . 153 LEU HD22 1 1 
        1  1788 1 1 118 LEU HD23 H   -3.071  -0.246    0.013 1.00 . A A . 153 LEU HD23 1 1 
        1  1789 1 1 118 LEU HG   H   -2.211  -2.227   -1.017 1.00 . A A . 153 LEU HG   1 1 
        1  1790 1 1 118 LEU N    N   -5.831  -3.383   -3.474 1.00 . A A . 153 LEU N    1 1 
        1  1791 1 1 118 LEU O    O   -5.177   0.020   -3.892 1.00 . A A . 153 LEU O    1 1 
        1  1792 1 1 119 VAL C    C   -6.041  -0.101   -6.729 1.00 . A A . 154 VAL C    1 1 
        1  1793 1 1 119 VAL CA   C   -4.674  -0.775   -6.558 1.00 . A A . 154 VAL CA   1 1 
        1  1794 1 1 119 VAL CB   C   -4.354  -1.584   -7.840 1.00 . A A . 154 VAL CB   1 1 
        1  1795 1 1 119 VAL CG1  C   -4.209  -0.669   -9.069 1.00 . A A . 154 VAL CG1  1 1 
        1  1796 1 1 119 VAL CG2  C   -3.070  -2.409   -7.681 1.00 . A A . 154 VAL CG2  1 1 
        1  1797 1 1 119 VAL H    H   -4.423  -2.598   -5.418 1.00 . A A . 154 VAL H    1 1 
        1  1798 1 1 119 VAL HA   H   -3.915   0.000   -6.434 1.00 . A A . 154 VAL HA   1 1 
        1  1799 1 1 119 VAL HB   H   -5.171  -2.282   -8.024 1.00 . A A . 154 VAL HB   1 1 
        1  1800 1 1 119 VAL HG11 H   -5.148  -0.154   -9.273 1.00 . A A . 154 VAL HG11 1 1 
        1  1801 1 1 119 VAL HG12 H   -3.425   0.069   -8.897 1.00 . A A . 154 VAL HG12 1 1 
        1  1802 1 1 119 VAL HG13 H   -3.953  -1.264   -9.947 1.00 . A A . 154 VAL HG13 1 1 
        1  1803 1 1 119 VAL HG21 H   -2.239  -1.754   -7.421 1.00 . A A . 154 VAL HG21 1 1 
        1  1804 1 1 119 VAL HG22 H   -3.204  -3.160   -6.903 1.00 . A A . 154 VAL HG22 1 1 
        1  1805 1 1 119 VAL HG23 H   -2.849  -2.926   -8.615 1.00 . A A . 154 VAL HG23 1 1 
        1  1806 1 1 119 VAL N    N   -4.658  -1.616   -5.341 1.00 . A A . 154 VAL N    1 1 
        1  1807 1 1 119 VAL O    O   -6.115   1.102   -6.977 1.00 . A A . 154 VAL O    1 1 
        1  1808 1 1 120 ARG C    C   -8.816   0.643   -5.434 1.00 . A A . 155 ARG C    1 1 
        1  1809 1 1 120 ARG CA   C   -8.491  -0.314   -6.588 1.00 . A A . 155 ARG CA   1 1 
        1  1810 1 1 120 ARG CB   C   -9.517  -1.455   -6.630 1.00 . A A . 155 ARG CB   1 1 
        1  1811 1 1 120 ARG CD   C  -10.359  -3.465   -7.882 1.00 . A A . 155 ARG CD   1 1 
        1  1812 1 1 120 ARG CG   C   -9.496  -2.200   -7.969 1.00 . A A . 155 ARG CG   1 1 
        1  1813 1 1 120 ARG CZ   C   -9.653  -4.745   -9.924 1.00 . A A . 155 ARG CZ   1 1 
        1  1814 1 1 120 ARG H    H   -7.011  -1.836   -6.306 1.00 . A A . 155 ARG H    1 1 
        1  1815 1 1 120 ARG HA   H   -8.561   0.248   -7.520 1.00 . A A . 155 ARG HA   1 1 
        1  1816 1 1 120 ARG HB2  H   -9.325  -2.152   -5.815 1.00 . A A . 155 ARG HB2  1 1 
        1  1817 1 1 120 ARG HB3  H  -10.514  -1.037   -6.492 1.00 . A A . 155 ARG HB3  1 1 
        1  1818 1 1 120 ARG HD2  H   -9.894  -4.175   -7.195 1.00 . A A . 155 ARG HD2  1 1 
        1  1819 1 1 120 ARG HD3  H  -11.336  -3.196   -7.476 1.00 . A A . 155 ARG HD3  1 1 
        1  1820 1 1 120 ARG HE   H  -11.480  -4.007   -9.598 1.00 . A A . 155 ARG HE   1 1 
        1  1821 1 1 120 ARG HG2  H   -9.888  -1.543   -8.747 1.00 . A A . 155 ARG HG2  1 1 
        1  1822 1 1 120 ARG HG3  H   -8.474  -2.477   -8.225 1.00 . A A . 155 ARG HG3  1 1 
        1  1823 1 1 120 ARG HH11 H   -8.104  -4.547   -8.627 1.00 . A A . 155 ARG HH11 1 1 
        1  1824 1 1 120 ARG HH12 H   -7.753  -5.397  -10.109 1.00 . A A . 155 ARG HH12 1 1 
        1  1825 1 1 120 ARG HH21 H  -10.939  -5.133  -11.437 1.00 . A A . 155 ARG HH21 1 1 
        1  1826 1 1 120 ARG HH22 H   -9.330  -5.747  -11.654 1.00 . A A . 155 ARG HH22 1 1 
        1  1827 1 1 120 ARG N    N   -7.130  -0.853   -6.515 1.00 . A A . 155 ARG N    1 1 
        1  1828 1 1 120 ARG NE   N  -10.554  -4.089   -9.202 1.00 . A A . 155 ARG NE   1 1 
        1  1829 1 1 120 ARG NH1  N   -8.411  -4.918   -9.518 1.00 . A A . 155 ARG NH1  1 1 
        1  1830 1 1 120 ARG NH2  N   -9.998  -5.244  -11.091 1.00 . A A . 155 ARG NH2  1 1 
        1  1831 1 1 120 ARG O    O   -9.568   1.596   -5.635 1.00 . A A . 155 ARG O    1 1 
        1  1832 1 1 121 ALA C    C   -7.864   2.704   -3.271 1.00 . A A . 156 ALA C    1 1 
        1  1833 1 1 121 ALA CA   C   -8.439   1.299   -3.079 1.00 . A A . 156 ALA CA   1 1 
        1  1834 1 1 121 ALA CB   C   -7.836   0.623   -1.840 1.00 . A A . 156 ALA CB   1 1 
        1  1835 1 1 121 ALA H    H   -7.603  -0.350   -4.156 1.00 . A A . 156 ALA H    1 1 
        1  1836 1 1 121 ALA HA   H   -9.514   1.409   -2.927 1.00 . A A . 156 ALA HA   1 1 
        1  1837 1 1 121 ALA HB1  H   -8.207  -0.398   -1.735 1.00 . A A . 156 ALA HB1  1 1 
        1  1838 1 1 121 ALA HB2  H   -6.745   0.620   -1.887 1.00 . A A . 156 ALA HB2  1 1 
        1  1839 1 1 121 ALA HB3  H   -8.131   1.185   -0.958 1.00 . A A . 156 ALA HB3  1 1 
        1  1840 1 1 121 ALA N    N   -8.215   0.454   -4.254 1.00 . A A . 156 ALA N    1 1 
        1  1841 1 1 121 ALA O    O   -8.489   3.683   -2.864 1.00 . A A . 156 ALA O    1 1 
        1  1842 1 1 122 GLN C    C   -6.591   4.752   -5.499 1.00 . A A . 157 GLN C    1 1 
        1  1843 1 1 122 GLN CA   C   -6.065   4.083   -4.220 1.00 . A A . 157 GLN CA   1 1 
        1  1844 1 1 122 GLN CB   C   -4.535   3.919   -4.239 1.00 . A A . 157 GLN CB   1 1 
        1  1845 1 1 122 GLN CD   C   -2.499   2.867   -5.317 1.00 . A A . 157 GLN CD   1 1 
        1  1846 1 1 122 GLN CG   C   -4.019   2.995   -5.351 1.00 . A A . 157 GLN CG   1 1 
        1  1847 1 1 122 GLN H    H   -6.212   1.942   -4.145 1.00 . A A . 157 GLN H    1 1 
        1  1848 1 1 122 GLN HA   H   -6.307   4.765   -3.407 1.00 . A A . 157 GLN HA   1 1 
        1  1849 1 1 122 GLN HB2  H   -4.078   4.903   -4.356 1.00 . A A . 157 GLN HB2  1 1 
        1  1850 1 1 122 GLN HB3  H   -4.215   3.510   -3.280 1.00 . A A . 157 GLN HB3  1 1 
        1  1851 1 1 122 GLN HE21 H   -0.962   1.669   -4.874 1.00 . A A . 157 GLN HE21 1 1 
        1  1852 1 1 122 GLN HE22 H   -2.560   0.969   -4.612 1.00 . A A . 157 GLN HE22 1 1 
        1  1853 1 1 122 GLN HG2  H   -4.463   2.009   -5.226 1.00 . A A . 157 GLN HG2  1 1 
        1  1854 1 1 122 GLN HG3  H   -4.303   3.383   -6.329 1.00 . A A . 157 GLN HG3  1 1 
        1  1855 1 1 122 GLN N    N   -6.704   2.802   -3.926 1.00 . A A . 157 GLN N    1 1 
        1  1856 1 1 122 GLN NE2  N   -1.976   1.729   -4.917 1.00 . A A . 157 GLN NE2  1 1 
        1  1857 1 1 122 GLN O    O   -6.659   5.980   -5.540 1.00 . A A . 157 GLN O    1 1 
        1  1858 1 1 122 GLN OE1  O   -1.766   3.789   -5.651 1.00 . A A . 157 GLN OE1  1 1 
        1  1859 1 1 123 GLN C    C   -8.884   4.798   -7.920 1.00 . A A . 158 GLN C    1 1 
        1  1860 1 1 123 GLN CA   C   -7.376   4.506   -7.834 1.00 . A A . 158 GLN CA   1 1 
        1  1861 1 1 123 GLN CB   C   -6.935   3.507   -8.920 1.00 . A A . 158 GLN CB   1 1 
        1  1862 1 1 123 GLN CD   C   -6.655   3.036  -11.397 1.00 . A A . 158 GLN CD   1 1 
        1  1863 1 1 123 GLN CG   C   -7.085   4.061  -10.346 1.00 . A A . 158 GLN CG   1 1 
        1  1864 1 1 123 GLN H    H   -6.856   2.975   -6.441 1.00 . A A . 158 GLN H    1 1 
        1  1865 1 1 123 GLN HA   H   -6.855   5.450   -8.009 1.00 . A A . 158 GLN HA   1 1 
        1  1866 1 1 123 GLN HB2  H   -5.883   3.258   -8.763 1.00 . A A . 158 GLN HB2  1 1 
        1  1867 1 1 123 GLN HB3  H   -7.523   2.592   -8.829 1.00 . A A . 158 GLN HB3  1 1 
        1  1868 1 1 123 GLN HE21 H   -5.200   2.480  -12.659 1.00 . A A . 158 GLN HE21 1 1 
        1  1869 1 1 123 GLN HE22 H   -4.860   3.923  -11.717 1.00 . A A . 158 GLN HE22 1 1 
        1  1870 1 1 123 GLN HG2  H   -8.125   4.327  -10.533 1.00 . A A . 158 GLN HG2  1 1 
        1  1871 1 1 123 GLN HG3  H   -6.481   4.964  -10.447 1.00 . A A . 158 GLN HG3  1 1 
        1  1872 1 1 123 GLN N    N   -6.979   3.978   -6.522 1.00 . A A . 158 GLN N    1 1 
        1  1873 1 1 123 GLN NE2  N   -5.473   3.161  -11.966 1.00 . A A . 158 GLN NE2  1 1 
        1  1874 1 1 123 GLN O    O   -9.270   5.809   -8.507 1.00 . A A . 158 GLN O    1 1 
        1  1875 1 1 123 GLN OE1  O   -7.376   2.100  -11.723 1.00 . A A . 158 GLN OE1  1 1 
        1  1876 1 1 124 GLN C    C  -11.888   4.307   -8.543 1.00 . A A . 159 GLN C    1 1 
        1  1877 1 1 124 GLN CA   C  -11.180   4.118   -7.186 1.00 . A A . 159 GLN CA   1 1 
        1  1878 1 1 124 GLN CB   C  -11.482   5.216   -6.145 1.00 . A A . 159 GLN CB   1 1 
        1  1879 1 1 124 GLN CD   C  -11.198   5.893   -3.702 1.00 . A A . 159 GLN CD   1 1 
        1  1880 1 1 124 GLN CG   C  -10.977   4.809   -4.755 1.00 . A A . 159 GLN CG   1 1 
        1  1881 1 1 124 GLN H    H   -9.330   3.141   -6.841 1.00 . A A . 159 GLN H    1 1 
        1  1882 1 1 124 GLN HA   H  -11.585   3.184   -6.792 1.00 . A A . 159 GLN HA   1 1 
        1  1883 1 1 124 GLN HB2  H  -11.003   6.154   -6.428 1.00 . A A . 159 GLN HB2  1 1 
        1  1884 1 1 124 GLN HB3  H  -12.558   5.376   -6.084 1.00 . A A . 159 GLN HB3  1 1 
        1  1885 1 1 124 GLN HE21 H  -10.446   6.700   -2.042 1.00 . A A . 159 GLN HE21 1 1 
        1  1886 1 1 124 GLN HE22 H   -9.499   5.382   -2.760 1.00 . A A . 159 GLN HE22 1 1 
        1  1887 1 1 124 GLN HG2  H  -11.474   3.895   -4.431 1.00 . A A . 159 GLN HG2  1 1 
        1  1888 1 1 124 GLN HG3  H   -9.908   4.609   -4.817 1.00 . A A . 159 GLN HG3  1 1 
        1  1889 1 1 124 GLN N    N   -9.726   3.940   -7.325 1.00 . A A . 159 GLN N    1 1 
        1  1890 1 1 124 GLN NE2  N  -10.284   6.024   -2.769 1.00 . A A . 159 GLN NE2  1 1 
        1  1891 1 1 124 GLN O    O  -12.740   5.182   -8.713 1.00 . A A . 159 GLN O    1 1 
        1  1892 1 1 124 GLN OE1  O  -12.177   6.629   -3.693 1.00 . A A . 159 GLN OE1  1 1 
        1  1893 1 1 125 ASN C    C  -13.449   2.867  -11.028 1.00 . A A . 160 ASN C    1 1 
        1  1894 1 1 125 ASN CA   C  -12.035   3.490  -10.903 1.00 . A A . 160 ASN CA   1 1 
        1  1895 1 1 125 ASN CB   C  -10.982   2.832  -11.815 1.00 . A A . 160 ASN CB   1 1 
        1  1896 1 1 125 ASN CG   C  -11.273   3.001  -13.307 1.00 . A A . 160 ASN CG   1 1 
        1  1897 1 1 125 ASN H    H  -10.817   2.783   -9.310 1.00 . A A . 160 ASN H    1 1 
        1  1898 1 1 125 ASN HA   H  -12.121   4.536  -11.200 1.00 . A A . 160 ASN HA   1 1 
        1  1899 1 1 125 ASN HB2  H  -10.007   3.277  -11.619 1.00 . A A . 160 ASN HB2  1 1 
        1  1900 1 1 125 ASN HB3  H  -10.920   1.769  -11.578 1.00 . A A . 160 ASN HB3  1 1 
        1  1901 1 1 125 ASN HD21 H  -10.943   2.202  -15.127 1.00 . A A . 160 ASN HD21 1 1 
        1  1902 1 1 125 ASN HD22 H  -10.199   1.350  -13.784 1.00 . A A . 160 ASN HD22 1 1 
        1  1903 1 1 125 ASN N    N  -11.525   3.470   -9.524 1.00 . A A . 160 ASN N    1 1 
        1  1904 1 1 125 ASN ND2  N  -10.764   2.108  -14.138 1.00 . A A . 160 ASN ND2  1 1 
        1  1905 1 1 125 ASN O    O  -13.708   1.994  -11.860 1.00 . A A . 160 ASN O    1 1 
        1  1906 1 1 125 ASN OD1  O  -11.944   3.932  -13.742 1.00 . A A . 160 ASN OD1  1 1 
        1  1907 1 1 126 TRP C    C  -16.730   3.431  -11.060 1.00 . A A . 161 TRP C    1 1 
        1  1908 1 1 126 TRP CA   C  -15.748   2.799  -10.050 1.00 . A A . 161 TRP CA   1 1 
        1  1909 1 1 126 TRP CB   C  -16.231   3.062   -8.616 1.00 . A A . 161 TRP CB   1 1 
        1  1910 1 1 126 TRP CD1  C  -14.927   3.420   -6.478 1.00 . A A . 161 TRP CD1  1 1 
        1  1911 1 1 126 TRP CD2  C  -14.710   1.321   -7.245 1.00 . A A . 161 TRP CD2  1 1 
        1  1912 1 1 126 TRP CE2  C  -13.952   1.407   -6.037 1.00 . A A . 161 TRP CE2  1 1 
        1  1913 1 1 126 TRP CE3  C  -14.721   0.069   -7.901 1.00 . A A . 161 TRP CE3  1 1 
        1  1914 1 1 126 TRP CG   C  -15.325   2.627   -7.498 1.00 . A A . 161 TRP CG   1 1 
        1  1915 1 1 126 TRP CH2  C  -13.290  -0.917   -6.182 1.00 . A A . 161 TRP CH2  1 1 
        1  1916 1 1 126 TRP CZ2  C  -13.247   0.315   -5.509 1.00 . A A . 161 TRP CZ2  1 1 
        1  1917 1 1 126 TRP CZ3  C  -14.020  -1.035   -7.377 1.00 . A A . 161 TRP CZ3  1 1 
        1  1918 1 1 126 TRP H    H  -14.070   3.991   -9.484 1.00 . A A . 161 TRP H    1 1 
        1  1919 1 1 126 TRP HA   H  -15.750   1.723  -10.227 1.00 . A A . 161 TRP HA   1 1 
        1  1920 1 1 126 TRP HB2  H  -16.407   4.134   -8.507 1.00 . A A . 161 TRP HB2  1 1 
        1  1921 1 1 126 TRP HB3  H  -17.192   2.567   -8.486 1.00 . A A . 161 TRP HB3  1 1 
        1  1922 1 1 126 TRP HD1  H  -15.212   4.459   -6.353 1.00 . A A . 161 TRP HD1  1 1 
        1  1923 1 1 126 TRP HE1  H  -13.761   3.094   -4.750 1.00 . A A . 161 TRP HE1  1 1 
        1  1924 1 1 126 TRP HE3  H  -15.286  -0.046   -8.815 1.00 . A A . 161 TRP HE3  1 1 
        1  1925 1 1 126 TRP HH2  H  -12.767  -1.775   -5.779 1.00 . A A . 161 TRP HH2  1 1 
        1  1926 1 1 126 TRP HZ2  H  -12.688   0.422   -4.591 1.00 . A A . 161 TRP HZ2  1 1 
        1  1927 1 1 126 TRP HZ3  H  -14.053  -1.985   -7.895 1.00 . A A . 161 TRP HZ3  1 1 
        1  1928 1 1 126 TRP N    N  -14.372   3.300  -10.163 1.00 . A A . 161 TRP N    1 1 
        1  1929 1 1 126 TRP NE1  N  -14.125   2.706   -5.611 1.00 . A A . 161 TRP NE1  1 1 
        1  1930 1 1 126 TRP O    O  -17.869   2.976  -11.187 1.00 . A A . 161 TRP O    1 1 
        1  1931 1 1 127 GLY C    C  -17.691   6.596  -12.011 1.00 . A A . 162 GLY C    1 1 
        1  1932 1 1 127 GLY CA   C  -17.116   5.325  -12.658 1.00 . A A . 162 GLY CA   1 1 
        1  1933 1 1 127 GLY H    H  -15.353   4.790  -11.576 1.00 . A A . 162 GLY H    1 1 
        1  1934 1 1 127 GLY HA2  H  -16.486   5.649  -13.487 1.00 . A A . 162 GLY HA2  1 1 
        1  1935 1 1 127 GLY HA3  H  -17.952   4.743  -13.045 1.00 . A A . 162 GLY HA3  1 1 
        1  1936 1 1 127 GLY N    N  -16.304   4.499  -11.748 1.00 . A A . 162 GLY N    1 1 
        1  1937 1 1 127 GLY O    O  -18.240   7.433  -12.730 1.00 . A A . 162 GLY O    1 1 
        1  1938 1 1 128 THR C    C  -19.225   8.580  -10.169 1.00 . A A . 163 THR C    1 1 
        1  1939 1 1 128 THR CA   C  -17.877   7.912   -9.840 1.00 . A A . 163 THR CA   1 1 
        1  1940 1 1 128 THR CB   C  -16.711   8.916   -9.772 1.00 . A A . 163 THR CB   1 1 
        1  1941 1 1 128 THR CG2  C  -15.487   8.307   -9.079 1.00 . A A . 163 THR CG2  1 1 
        1  1942 1 1 128 THR H    H  -17.104   5.961  -10.212 1.00 . A A . 163 THR H    1 1 
        1  1943 1 1 128 THR HA   H  -18.005   7.543   -8.823 1.00 . A A . 163 THR HA   1 1 
        1  1944 1 1 128 THR HB   H  -17.027   9.782   -9.187 1.00 . A A . 163 THR HB   1 1 
        1  1945 1 1 128 THR HG1  H  -17.108   9.714  -11.476 1.00 . A A . 163 THR HG1  1 1 
        1  1946 1 1 128 THR HG21 H  -15.759   7.969   -8.079 1.00 . A A . 163 THR HG21 1 1 
        1  1947 1 1 128 THR HG22 H  -15.100   7.464   -9.652 1.00 . A A . 163 THR HG22 1 1 
        1  1948 1 1 128 THR HG23 H  -14.706   9.063   -8.989 1.00 . A A . 163 THR HG23 1 1 
        1  1949 1 1 128 THR N    N  -17.550   6.733  -10.682 1.00 . A A . 163 THR N    1 1 
        1  1950 1 1 128 THR O    O  -19.260   9.722  -10.686 1.00 . A A . 163 THR O    1 1 
        1  1951 1 1 128 THR OXT  O  -20.268   7.955   -9.868 1.00 . A A . 163 THR OXT  1 1 
        1  1952 1 1 128 THR OG1  O  -16.310   9.346  -11.056 1.00 . A A . 163 THR OG1  1 1 
        2  1953 1 1   1 SER C    C  165.226 -65.331   17.151 1.00 . A A .  36 SER C    1 1 
        2  1954 1 1   1 SER CA   C  165.138 -65.161   18.666 1.00 . A A .  36 SER CA   1 1 
        2  1955 1 1   1 SER CB   C  165.017 -63.682   19.044 1.00 . A A .  36 SER CB   1 1 
        2  1956 1 1   1 SER H1   H  166.322 -66.781   19.109 1.00 . A A .  36 SER H1   1 1 
        2  1957 1 1   1 SER H2   H  167.158 -65.368   19.015 1.00 . A A .  36 SER H2   1 1 
        2  1958 1 1   1 SER H3   H  166.223 -65.677   20.327 1.00 . A A .  36 SER H3   1 1 
        2  1959 1 1   1 SER HA   H  164.232 -65.661   19.010 1.00 . A A .  36 SER HA   1 1 
        2  1960 1 1   1 SER HB2  H  165.889 -63.129   18.689 1.00 . A A .  36 SER HB2  1 1 
        2  1961 1 1   1 SER HB3  H  164.120 -63.260   18.586 1.00 . A A .  36 SER HB3  1 1 
        2  1962 1 1   1 SER HG   H  164.817 -62.619   20.678 1.00 . A A .  36 SER HG   1 1 
        2  1963 1 1   1 SER N    N  166.299 -65.792   19.328 1.00 . A A .  36 SER N    1 1 
        2  1964 1 1   1 SER O    O  166.066 -64.706   16.500 1.00 . A A .  36 SER O    1 1 
        2  1965 1 1   1 SER OG   O  164.927 -63.566   20.456 1.00 . A A .  36 SER OG   1 1 
        2  1966 1 1   2 GLU C    C  163.082 -67.363   14.823 1.00 . A A .  37 GLU C    1 1 
        2  1967 1 1   2 GLU CA   C  164.381 -66.614   15.175 1.00 . A A .  37 GLU CA   1 1 
        2  1968 1 1   2 GLU CB   C  165.627 -67.466   14.827 1.00 . A A .  37 GLU CB   1 1 
        2  1969 1 1   2 GLU CD   C  166.588 -68.409   17.007 1.00 . A A .  37 GLU CD   1 1 
        2  1970 1 1   2 GLU CG   C  165.863 -68.721   15.688 1.00 . A A .  37 GLU CG   1 1 
        2  1971 1 1   2 GLU H    H  163.716 -66.680   17.177 1.00 . A A .  37 GLU H    1 1 
        2  1972 1 1   2 GLU HA   H  164.414 -65.717   14.555 1.00 . A A .  37 GLU HA   1 1 
        2  1973 1 1   2 GLU HB2  H  165.525 -67.789   13.791 1.00 . A A .  37 GLU HB2  1 1 
        2  1974 1 1   2 GLU HB3  H  166.516 -66.837   14.869 1.00 . A A .  37 GLU HB3  1 1 
        2  1975 1 1   2 GLU HG2  H  164.916 -69.223   15.886 1.00 . A A .  37 GLU HG2  1 1 
        2  1976 1 1   2 GLU HG3  H  166.481 -69.414   15.114 1.00 . A A .  37 GLU HG3  1 1 
        2  1977 1 1   2 GLU N    N  164.378 -66.196   16.583 1.00 . A A .  37 GLU N    1 1 
        2  1978 1 1   2 GLU O    O  162.402 -67.901   15.700 1.00 . A A .  37 GLU O    1 1 
        2  1979 1 1   2 GLU OE1  O  167.828 -68.229   16.996 1.00 . A A .  37 GLU OE1  1 1 
        2  1980 1 1   2 GLU OE2  O  165.929 -68.315   18.068 1.00 . A A .  37 GLU OE2  1 1 
        2  1981 1 1   3 SER C    C  161.624 -68.238   11.467 1.00 . A A .  38 SER C    1 1 
        2  1982 1 1   3 SER CA   C  161.519 -68.046   12.997 1.00 . A A .  38 SER CA   1 1 
        2  1983 1 1   3 SER CB   C  160.270 -67.223   13.370 1.00 . A A .  38 SER CB   1 1 
        2  1984 1 1   3 SER H    H  163.340 -66.974   12.852 1.00 . A A .  38 SER H    1 1 
        2  1985 1 1   3 SER HA   H  161.409 -69.035   13.446 1.00 . A A .  38 SER HA   1 1 
        2  1986 1 1   3 SER HB2  H  160.314 -66.955   14.426 1.00 . A A .  38 SER HB2  1 1 
        2  1987 1 1   3 SER HB3  H  160.256 -66.303   12.783 1.00 . A A .  38 SER HB3  1 1 
        2  1988 1 1   3 SER HG   H  158.310 -67.424   13.435 1.00 . A A .  38 SER HG   1 1 
        2  1989 1 1   3 SER N    N  162.730 -67.405   13.537 1.00 . A A .  38 SER N    1 1 
        2  1990 1 1   3 SER O    O  162.584 -67.775   10.840 1.00 . A A .  38 SER O    1 1 
        2  1991 1 1   3 SER OG   O  159.075 -67.962   13.143 1.00 . A A .  38 SER OG   1 1 
        2  1992 1 1   4 GLU C    C  159.125 -69.140    8.931 1.00 . A A .  39 GLU C    1 1 
        2  1993 1 1   4 GLU CA   C  160.576 -69.240    9.428 1.00 . A A .  39 GLU CA   1 1 
        2  1994 1 1   4 GLU CB   C  161.111 -70.662    9.174 1.00 . A A .  39 GLU CB   1 1 
        2  1995 1 1   4 GLU CD   C  163.098 -72.221    9.044 1.00 . A A .  39 GLU CD   1 1 
        2  1996 1 1   4 GLU CG   C  162.618 -70.813    9.425 1.00 . A A .  39 GLU CG   1 1 
        2  1997 1 1   4 GLU H    H  159.850 -69.189   11.422 1.00 . A A .  39 GLU H    1 1 
        2  1998 1 1   4 GLU HA   H  161.184 -68.534    8.861 1.00 . A A .  39 GLU HA   1 1 
        2  1999 1 1   4 GLU HB2  H  160.570 -71.370    9.805 1.00 . A A .  39 GLU HB2  1 1 
        2  2000 1 1   4 GLU HB3  H  160.910 -70.916    8.134 1.00 . A A .  39 GLU HB3  1 1 
        2  2001 1 1   4 GLU HG2  H  163.155 -70.069    8.832 1.00 . A A .  39 GLU HG2  1 1 
        2  2002 1 1   4 GLU HG3  H  162.833 -70.631   10.478 1.00 . A A .  39 GLU HG3  1 1 
        2  2003 1 1   4 GLU N    N  160.644 -68.913   10.857 1.00 . A A .  39 GLU N    1 1 
        2  2004 1 1   4 GLU O    O  158.203 -69.656    9.573 1.00 . A A .  39 GLU O    1 1 
        2  2005 1 1   4 GLU OE1  O  163.055 -73.133    9.904 1.00 . A A .  39 GLU OE1  1 1 
        2  2006 1 1   4 GLU OE2  O  163.528 -72.426    7.884 1.00 . A A .  39 GLU OE2  1 1 
        2  2007 1 1   5 LEU C    C  157.745 -67.840    5.667 1.00 . A A .  40 LEU C    1 1 
        2  2008 1 1   5 LEU CA   C  157.617 -68.240    7.148 1.00 . A A .  40 LEU CA   1 1 
        2  2009 1 1   5 LEU CB   C  156.867 -67.154    7.956 1.00 . A A .  40 LEU CB   1 1 
        2  2010 1 1   5 LEU CD1  C  154.506 -68.029    7.493 1.00 . A A .  40 LEU CD1  1 1 
        2  2011 1 1   5 LEU CD2  C  154.860 -65.686    8.308 1.00 . A A .  40 LEU CD2  1 1 
        2  2012 1 1   5 LEU CG   C  155.449 -66.816    7.450 1.00 . A A .  40 LEU CG   1 1 
        2  2013 1 1   5 LEU H    H  159.745 -68.148    7.292 1.00 . A A .  40 LEU H    1 1 
        2  2014 1 1   5 LEU HA   H  157.042 -69.168    7.182 1.00 . A A .  40 LEU HA   1 1 
        2  2015 1 1   5 LEU HB2  H  156.788 -67.474    8.997 1.00 . A A .  40 LEU HB2  1 1 
        2  2016 1 1   5 LEU HB3  H  157.465 -66.241    7.940 1.00 . A A .  40 LEU HB3  1 1 
        2  2017 1 1   5 LEU HD11 H  154.850 -68.802    6.806 1.00 . A A .  40 LEU HD11 1 1 
        2  2018 1 1   5 LEU HD12 H  154.465 -68.438    8.504 1.00 . A A .  40 LEU HD12 1 1 
        2  2019 1 1   5 LEU HD13 H  153.502 -67.729    7.189 1.00 . A A .  40 LEU HD13 1 1 
        2  2020 1 1   5 LEU HD21 H  154.774 -66.006    9.346 1.00 . A A .  40 LEU HD21 1 1 
        2  2021 1 1   5 LEU HD22 H  155.504 -64.808    8.255 1.00 . A A .  40 LEU HD22 1 1 
        2  2022 1 1   5 LEU HD23 H  153.871 -65.415    7.934 1.00 . A A .  40 LEU HD23 1 1 
        2  2023 1 1   5 LEU HG   H  155.507 -66.458    6.423 1.00 . A A .  40 LEU HG   1 1 
        2  2024 1 1   5 LEU N    N  158.926 -68.489    7.775 1.00 . A A .  40 LEU N    1 1 
        2  2025 1 1   5 LEU O    O  156.958 -68.298    4.838 1.00 . A A .  40 LEU O    1 1 
        2  2026 1 1   6 ASP C    C  159.326 -67.713    3.005 1.00 . A A .  41 ASP C    1 1 
        2  2027 1 1   6 ASP CA   C  159.027 -66.547    3.968 1.00 . A A .  41 ASP CA   1 1 
        2  2028 1 1   6 ASP CB   C  160.205 -65.561    3.994 1.00 . A A .  41 ASP CB   1 1 
        2  2029 1 1   6 ASP CG   C  159.877 -64.280    4.777 1.00 . A A .  41 ASP CG   1 1 
        2  2030 1 1   6 ASP H    H  159.306 -66.632    6.076 1.00 . A A .  41 ASP H    1 1 
        2  2031 1 1   6 ASP HA   H  158.151 -66.015    3.596 1.00 . A A .  41 ASP HA   1 1 
        2  2032 1 1   6 ASP HB2  H  161.078 -66.051    4.431 1.00 . A A .  41 ASP HB2  1 1 
        2  2033 1 1   6 ASP HB3  H  160.460 -65.293    2.966 1.00 . A A .  41 ASP HB3  1 1 
        2  2034 1 1   6 ASP N    N  158.739 -67.012    5.333 1.00 . A A .  41 ASP N    1 1 
        2  2035 1 1   6 ASP O    O  160.040 -68.657    3.348 1.00 . A A .  41 ASP O    1 1 
        2  2036 1 1   6 ASP OD1  O  160.195 -64.221    5.989 1.00 . A A .  41 ASP OD1  1 1 
        2  2037 1 1   6 ASP OD2  O  159.304 -63.339    4.176 1.00 . A A .  41 ASP OD2  1 1 
        2  2038 1 1   7 GLN C    C  158.374 -68.205   -0.592 1.00 . A A .  42 GLN C    1 1 
        2  2039 1 1   7 GLN CA   C  158.749 -68.725    0.807 1.00 . A A .  42 GLN CA   1 1 
        2  2040 1 1   7 GLN CB   C  157.781 -69.833    1.277 1.00 . A A .  42 GLN CB   1 1 
        2  2041 1 1   7 GLN CD   C  155.477 -70.409    2.177 1.00 . A A .  42 GLN CD   1 1 
        2  2042 1 1   7 GLN CG   C  156.325 -69.361    1.458 1.00 . A A .  42 GLN CG   1 1 
        2  2043 1 1   7 GLN H    H  158.240 -66.809    1.552 1.00 . A A .  42 GLN H    1 1 
        2  2044 1 1   7 GLN HA   H  159.751 -69.155    0.742 1.00 . A A .  42 GLN HA   1 1 
        2  2045 1 1   7 GLN HB2  H  157.796 -70.651    0.557 1.00 . A A .  42 GLN HB2  1 1 
        2  2046 1 1   7 GLN HB3  H  158.139 -70.229    2.229 1.00 . A A .  42 GLN HB3  1 1 
        2  2047 1 1   7 GLN HE21 H  154.851 -71.054    3.974 1.00 . A A .  42 GLN HE21 1 1 
        2  2048 1 1   7 GLN HE22 H  155.915 -69.644    4.000 1.00 . A A .  42 GLN HE22 1 1 
        2  2049 1 1   7 GLN HG2  H  156.296 -68.441    2.042 1.00 . A A .  42 GLN HG2  1 1 
        2  2050 1 1   7 GLN HG3  H  155.886 -69.151    0.483 1.00 . A A .  42 GLN HG3  1 1 
        2  2051 1 1   7 GLN N    N  158.773 -67.636    1.790 1.00 . A A .  42 GLN N    1 1 
        2  2052 1 1   7 GLN NE2  N  155.407 -70.364    3.493 1.00 . A A .  42 GLN NE2  1 1 
        2  2053 1 1   7 GLN O    O  157.674 -67.199   -0.725 1.00 . A A .  42 GLN O    1 1 
        2  2054 1 1   7 GLN OE1  O  154.869 -71.287    1.575 1.00 . A A .  42 GLN OE1  1 1 
        2  2055 1 1   8 GLU C    C  157.254 -68.997   -3.588 1.00 . A A .  43 GLU C    1 1 
        2  2056 1 1   8 GLU CA   C  158.625 -68.521   -3.052 1.00 . A A .  43 GLU CA   1 1 
        2  2057 1 1   8 GLU CB   C  159.808 -69.022   -3.905 1.00 . A A .  43 GLU CB   1 1 
        2  2058 1 1   8 GLU CD   C  162.279 -68.852   -4.420 1.00 . A A .  43 GLU CD   1 1 
        2  2059 1 1   8 GLU CG   C  161.147 -68.399   -3.486 1.00 . A A .  43 GLU CG   1 1 
        2  2060 1 1   8 GLU H    H  159.352 -69.743   -1.469 1.00 . A A .  43 GLU H    1 1 
        2  2061 1 1   8 GLU HA   H  158.622 -67.432   -3.114 1.00 . A A .  43 GLU HA   1 1 
        2  2062 1 1   8 GLU HB2  H  159.876 -70.109   -3.829 1.00 . A A .  43 GLU HB2  1 1 
        2  2063 1 1   8 GLU HB3  H  159.627 -68.757   -4.947 1.00 . A A .  43 GLU HB3  1 1 
        2  2064 1 1   8 GLU HG2  H  161.061 -67.311   -3.516 1.00 . A A .  43 GLU HG2  1 1 
        2  2065 1 1   8 GLU HG3  H  161.386 -68.689   -2.462 1.00 . A A .  43 GLU HG3  1 1 
        2  2066 1 1   8 GLU N    N  158.821 -68.900   -1.642 1.00 . A A .  43 GLU N    1 1 
        2  2067 1 1   8 GLU O    O  157.154 -69.638   -4.636 1.00 . A A .  43 GLU O    1 1 
        2  2068 1 1   8 GLU OE1  O  162.900 -69.911   -4.159 1.00 . A A .  43 GLU OE1  1 1 
        2  2069 1 1   8 GLU OE2  O  162.566 -68.150   -5.419 1.00 . A A .  43 GLU OE2  1 1 
        2  2070 1 1   9 SER C    C  153.766 -68.057   -2.797 1.00 . A A .  44 SER C    1 1 
        2  2071 1 1   9 SER CA   C  154.807 -69.152   -3.100 1.00 . A A .  44 SER CA   1 1 
        2  2072 1 1   9 SER CB   C  154.485 -70.391   -2.243 1.00 . A A .  44 SER CB   1 1 
        2  2073 1 1   9 SER H    H  156.341 -68.120   -2.025 1.00 . A A .  44 SER H    1 1 
        2  2074 1 1   9 SER HA   H  154.696 -69.432   -4.149 1.00 . A A .  44 SER HA   1 1 
        2  2075 1 1   9 SER HB2  H  154.583 -70.130   -1.189 1.00 . A A .  44 SER HB2  1 1 
        2  2076 1 1   9 SER HB3  H  153.449 -70.684   -2.425 1.00 . A A .  44 SER HB3  1 1 
        2  2077 1 1   9 SER HG   H  155.085 -72.248   -1.953 1.00 . A A .  44 SER HG   1 1 
        2  2078 1 1   9 SER N    N  156.185 -68.689   -2.850 1.00 . A A .  44 SER N    1 1 
        2  2079 1 1   9 SER O    O  153.975 -67.203   -1.930 1.00 . A A .  44 SER O    1 1 
        2  2080 1 1   9 SER OG   O  155.332 -71.500   -2.534 1.00 . A A .  44 SER OG   1 1 
        2  2081 1 1  10 ASP C    C  150.184 -67.699   -3.888 1.00 . A A .  45 ASP C    1 1 
        2  2082 1 1  10 ASP CA   C  151.526 -67.116   -3.396 1.00 . A A .  45 ASP CA   1 1 
        2  2083 1 1  10 ASP CB   C  151.881 -65.822   -4.154 1.00 . A A .  45 ASP CB   1 1 
        2  2084 1 1  10 ASP CG   C  151.850 -65.982   -5.686 1.00 . A A .  45 ASP CG   1 1 
        2  2085 1 1  10 ASP H    H  152.493 -68.833   -4.169 1.00 . A A .  45 ASP H    1 1 
        2  2086 1 1  10 ASP HA   H  151.398 -66.854   -2.344 1.00 . A A .  45 ASP HA   1 1 
        2  2087 1 1  10 ASP HB2  H  151.167 -65.049   -3.864 1.00 . A A .  45 ASP HB2  1 1 
        2  2088 1 1  10 ASP HB3  H  152.867 -65.471   -3.843 1.00 . A A .  45 ASP HB3  1 1 
        2  2089 1 1  10 ASP N    N  152.622 -68.093   -3.492 1.00 . A A .  45 ASP N    1 1 
        2  2090 1 1  10 ASP O    O  150.150 -68.719   -4.582 1.00 . A A .  45 ASP O    1 1 
        2  2091 1 1  10 ASP OD1  O  150.814 -65.634   -6.303 1.00 . A A .  45 ASP OD1  1 1 
        2  2092 1 1  10 ASP OD2  O  152.870 -66.420   -6.273 1.00 . A A .  45 ASP OD2  1 1 
        2  2093 1 1  11 ASP C    C  146.737 -66.253   -3.930 1.00 . A A .  46 ASP C    1 1 
        2  2094 1 1  11 ASP CA   C  147.696 -67.464   -3.820 1.00 . A A .  46 ASP CA   1 1 
        2  2095 1 1  11 ASP CB   C  147.261 -68.500   -2.761 1.00 . A A .  46 ASP CB   1 1 
        2  2096 1 1  11 ASP CG   C  145.945 -69.221   -3.109 1.00 . A A .  46 ASP CG   1 1 
        2  2097 1 1  11 ASP H    H  149.192 -66.217   -2.951 1.00 . A A .  46 ASP H    1 1 
        2  2098 1 1  11 ASP HA   H  147.694 -67.953   -4.795 1.00 . A A .  46 ASP HA   1 1 
        2  2099 1 1  11 ASP HB2  H  148.040 -69.259   -2.662 1.00 . A A .  46 ASP HB2  1 1 
        2  2100 1 1  11 ASP HB3  H  147.168 -67.998   -1.795 1.00 . A A .  46 ASP HB3  1 1 
        2  2101 1 1  11 ASP N    N  149.079 -67.039   -3.528 1.00 . A A .  46 ASP N    1 1 
        2  2102 1 1  11 ASP O    O  145.562 -66.316   -3.564 1.00 . A A .  46 ASP O    1 1 
        2  2103 1 1  11 ASP OD1  O  145.084 -69.367   -2.207 1.00 . A A .  46 ASP OD1  1 1 
        2  2104 1 1  11 ASP OD2  O  145.791 -69.689   -4.264 1.00 . A A .  46 ASP OD2  1 1 
        2  2105 1 1  12 SER C    C  145.348 -63.852   -5.442 1.00 . A A .  47 SER C    1 1 
        2  2106 1 1  12 SER CA   C  146.543 -63.828   -4.465 1.00 . A A .  47 SER CA   1 1 
        2  2107 1 1  12 SER CB   C  147.519 -62.714   -4.878 1.00 . A A .  47 SER CB   1 1 
        2  2108 1 1  12 SER H    H  148.229 -65.116   -4.671 1.00 . A A .  47 SER H    1 1 
        2  2109 1 1  12 SER HA   H  146.162 -63.583   -3.473 1.00 . A A .  47 SER HA   1 1 
        2  2110 1 1  12 SER HB2  H  147.893 -62.919   -5.884 1.00 . A A .  47 SER HB2  1 1 
        2  2111 1 1  12 SER HB3  H  146.986 -61.763   -4.894 1.00 . A A .  47 SER HB3  1 1 
        2  2112 1 1  12 SER HG   H  149.206 -61.900   -4.260 1.00 . A A .  47 SER HG   1 1 
        2  2113 1 1  12 SER N    N  147.257 -65.113   -4.389 1.00 . A A .  47 SER N    1 1 
        2  2114 1 1  12 SER O    O  145.448 -64.361   -6.564 1.00 . A A .  47 SER O    1 1 
        2  2115 1 1  12 SER OG   O  148.616 -62.626   -3.974 1.00 . A A .  47 SER OG   1 1 
        2  2116 1 1  13 PHE C    C  142.051 -62.068   -5.279 1.00 . A A .  48 PHE C    1 1 
        2  2117 1 1  13 PHE CA   C  142.958 -63.208   -5.775 1.00 . A A .  48 PHE CA   1 1 
        2  2118 1 1  13 PHE CB   C  142.243 -64.569   -5.669 1.00 . A A .  48 PHE CB   1 1 
        2  2119 1 1  13 PHE CD1  C  139.705 -64.500   -5.628 1.00 . A A .  48 PHE CD1  1 1 
        2  2120 1 1  13 PHE CD2  C  140.836 -64.719   -7.774 1.00 . A A .  48 PHE CD2  1 1 
        2  2121 1 1  13 PHE CE1  C  138.461 -64.488   -6.285 1.00 . A A .  48 PHE CE1  1 1 
        2  2122 1 1  13 PHE CE2  C  139.591 -64.707   -8.430 1.00 . A A .  48 PHE CE2  1 1 
        2  2123 1 1  13 PHE CG   C  140.897 -64.615   -6.371 1.00 . A A .  48 PHE CG   1 1 
        2  2124 1 1  13 PHE CZ   C  138.403 -64.590   -7.686 1.00 . A A .  48 PHE CZ   1 1 
        2  2125 1 1  13 PHE H    H  144.208 -62.846   -4.102 1.00 . A A .  48 PHE H    1 1 
        2  2126 1 1  13 PHE HA   H  143.183 -63.019   -6.826 1.00 . A A .  48 PHE HA   1 1 
        2  2127 1 1  13 PHE HB2  H  142.880 -65.344   -6.098 1.00 . A A .  48 PHE HB2  1 1 
        2  2128 1 1  13 PHE HB3  H  142.100 -64.812   -4.614 1.00 . A A .  48 PHE HB3  1 1 
        2  2129 1 1  13 PHE HD1  H  139.742 -64.407   -4.551 1.00 . A A .  48 PHE HD1  1 1 
        2  2130 1 1  13 PHE HD2  H  141.747 -64.800   -8.351 1.00 . A A .  48 PHE HD2  1 1 
        2  2131 1 1  13 PHE HE1  H  137.549 -64.394   -5.712 1.00 . A A .  48 PHE HE1  1 1 
        2  2132 1 1  13 PHE HE2  H  139.549 -64.785   -9.508 1.00 . A A .  48 PHE HE2  1 1 
        2  2133 1 1  13 PHE HZ   H  137.447 -64.579   -8.190 1.00 . A A .  48 PHE HZ   1 1 
        2  2134 1 1  13 PHE N    N  144.220 -63.260   -5.025 1.00 . A A .  48 PHE N    1 1 
        2  2135 1 1  13 PHE O    O  142.054 -61.727   -4.092 1.00 . A A .  48 PHE O    1 1 
        2  2136 1 1  14 PHE C    C  139.269 -60.360   -7.126 1.00 . A A .  49 PHE C    1 1 
        2  2137 1 1  14 PHE CA   C  140.273 -60.441   -5.960 1.00 . A A .  49 PHE CA   1 1 
        2  2138 1 1  14 PHE CB   C  140.983 -59.092   -5.733 1.00 . A A .  49 PHE CB   1 1 
        2  2139 1 1  14 PHE CD1  C  141.229 -57.771   -7.889 1.00 . A A .  49 PHE CD1  1 1 
        2  2140 1 1  14 PHE CD2  C  143.170 -58.955   -7.017 1.00 . A A .  49 PHE CD2  1 1 
        2  2141 1 1  14 PHE CE1  C  141.994 -57.320   -8.979 1.00 . A A .  49 PHE CE1  1 1 
        2  2142 1 1  14 PHE CE2  C  143.935 -58.504   -8.108 1.00 . A A .  49 PHE CE2  1 1 
        2  2143 1 1  14 PHE CG   C  141.813 -58.595   -6.906 1.00 . A A .  49 PHE CG   1 1 
        2  2144 1 1  14 PHE CZ   C  143.347 -57.687   -9.091 1.00 . A A .  49 PHE CZ   1 1 
        2  2145 1 1  14 PHE H    H  141.306 -61.860   -7.140 1.00 . A A .  49 PHE H    1 1 
        2  2146 1 1  14 PHE HA   H  139.709 -60.688   -5.057 1.00 . A A .  49 PHE HA   1 1 
        2  2147 1 1  14 PHE HB2  H  140.230 -58.338   -5.497 1.00 . A A .  49 PHE HB2  1 1 
        2  2148 1 1  14 PHE HB3  H  141.628 -59.170   -4.856 1.00 . A A .  49 PHE HB3  1 1 
        2  2149 1 1  14 PHE HD1  H  140.189 -57.487   -7.811 1.00 . A A .  49 PHE HD1  1 1 
        2  2150 1 1  14 PHE HD2  H  143.628 -59.583   -6.267 1.00 . A A .  49 PHE HD2  1 1 
        2  2151 1 1  14 PHE HE1  H  141.541 -56.691   -9.734 1.00 . A A .  49 PHE HE1  1 1 
        2  2152 1 1  14 PHE HE2  H  144.976 -58.786   -8.193 1.00 . A A .  49 PHE HE2  1 1 
        2  2153 1 1  14 PHE HZ   H  143.934 -57.341   -9.932 1.00 . A A .  49 PHE HZ   1 1 
        2  2154 1 1  14 PHE N    N  141.257 -61.504   -6.194 1.00 . A A .  49 PHE N    1 1 
        2  2155 1 1  14 PHE O    O  139.580 -60.754   -8.253 1.00 . A A .  49 PHE O    1 1 
        2  2156 1 1  15 ASN C    C  135.916 -58.665   -7.367 1.00 . A A .  50 ASN C    1 1 
        2  2157 1 1  15 ASN CA   C  136.979 -59.685   -7.828 1.00 . A A .  50 ASN CA   1 1 
        2  2158 1 1  15 ASN CB   C  136.338 -61.058   -8.130 1.00 . A A .  50 ASN CB   1 1 
        2  2159 1 1  15 ASN CG   C  135.554 -61.651   -6.957 1.00 . A A .  50 ASN CG   1 1 
        2  2160 1 1  15 ASN H    H  137.886 -59.532   -5.909 1.00 . A A .  50 ASN H    1 1 
        2  2161 1 1  15 ASN HA   H  137.410 -59.313   -8.758 1.00 . A A .  50 ASN HA   1 1 
        2  2162 1 1  15 ASN HB2  H  135.668 -60.939   -8.982 1.00 . A A .  50 ASN HB2  1 1 
        2  2163 1 1  15 ASN HB3  H  137.107 -61.771   -8.429 1.00 . A A .  50 ASN HB3  1 1 
        2  2164 1 1  15 ASN HD21 H  133.732 -62.259   -6.352 1.00 . A A .  50 ASN HD21 1 1 
        2  2165 1 1  15 ASN HD22 H  133.810 -61.657   -7.998 1.00 . A A .  50 ASN HD22 1 1 
        2  2166 1 1  15 ASN N    N  138.073 -59.826   -6.858 1.00 . A A .  50 ASN N    1 1 
        2  2167 1 1  15 ASN ND2  N  134.260 -61.867   -7.119 1.00 . A A .  50 ASN ND2  1 1 
        2  2168 1 1  15 ASN O    O  135.580 -58.594   -6.183 1.00 . A A .  50 ASN O    1 1 
        2  2169 1 1  15 ASN OD1  O  136.091 -61.933   -5.891 1.00 . A A .  50 ASN OD1  1 1 
        2  2170 1 1  16 GLU C    C  133.715 -56.500   -9.478 1.00 . A A .  51 GLU C    1 1 
        2  2171 1 1  16 GLU CA   C  134.307 -56.902   -8.114 1.00 . A A .  51 GLU CA   1 1 
        2  2172 1 1  16 GLU CB   C  134.856 -55.671   -7.364 1.00 . A A .  51 GLU CB   1 1 
        2  2173 1 1  16 GLU CD   C  134.330 -53.480   -6.214 1.00 . A A .  51 GLU CD   1 1 
        2  2174 1 1  16 GLU CG   C  133.760 -54.649   -7.032 1.00 . A A .  51 GLU CG   1 1 
        2  2175 1 1  16 GLU H    H  135.709 -58.003   -9.262 1.00 . A A .  51 GLU H    1 1 
        2  2176 1 1  16 GLU HA   H  133.520 -57.352   -7.506 1.00 . A A .  51 GLU HA   1 1 
        2  2177 1 1  16 GLU HB2  H  135.312 -55.990   -6.428 1.00 . A A .  51 GLU HB2  1 1 
        2  2178 1 1  16 GLU HB3  H  135.625 -55.188   -7.969 1.00 . A A .  51 GLU HB3  1 1 
        2  2179 1 1  16 GLU HG2  H  133.323 -54.264   -7.954 1.00 . A A .  51 GLU HG2  1 1 
        2  2180 1 1  16 GLU HG3  H  132.969 -55.143   -6.463 1.00 . A A .  51 GLU HG3  1 1 
        2  2181 1 1  16 GLU N    N  135.368 -57.897   -8.316 1.00 . A A .  51 GLU N    1 1 
        2  2182 1 1  16 GLU O    O  134.440 -56.059  -10.369 1.00 . A A .  51 GLU O    1 1 
        2  2183 1 1  16 GLU OE1  O  134.824 -52.496   -6.816 1.00 . A A .  51 GLU OE1  1 1 
        2  2184 1 1  16 GLU OE2  O  134.283 -53.530   -4.961 1.00 . A A .  51 GLU OE2  1 1 
        2  2185 1 1  17 SER C    C  130.125 -56.358  -10.628 1.00 . A A .  52 SER C    1 1 
        2  2186 1 1  17 SER CA   C  131.649 -56.321  -10.872 1.00 . A A .  52 SER CA   1 1 
        2  2187 1 1  17 SER CB   C  132.023 -57.281  -12.020 1.00 . A A .  52 SER CB   1 1 
        2  2188 1 1  17 SER H    H  131.848 -57.010   -8.876 1.00 . A A .  52 SER H    1 1 
        2  2189 1 1  17 SER HA   H  131.914 -55.310  -11.186 1.00 . A A .  52 SER HA   1 1 
        2  2190 1 1  17 SER HB2  H  133.106 -57.321  -12.132 1.00 . A A .  52 SER HB2  1 1 
        2  2191 1 1  17 SER HB3  H  131.662 -58.284  -11.785 1.00 . A A .  52 SER HB3  1 1 
        2  2192 1 1  17 SER HG   H  131.720 -57.458  -13.964 1.00 . A A .  52 SER HG   1 1 
        2  2193 1 1  17 SER N    N  132.399 -56.649   -9.646 1.00 . A A .  52 SER N    1 1 
        2  2194 1 1  17 SER O    O  129.658 -56.847   -9.595 1.00 . A A .  52 SER O    1 1 
        2  2195 1 1  17 SER OG   O  131.455 -56.843  -13.250 1.00 . A A .  52 SER OG   1 1 
        2  2196 1 1  18 GLU C    C  127.395 -56.654  -12.960 1.00 . A A .  53 GLU C    1 1 
        2  2197 1 1  18 GLU CA   C  127.885 -55.959  -11.667 1.00 . A A .  53 GLU CA   1 1 
        2  2198 1 1  18 GLU CB   C  127.265 -54.556  -11.527 1.00 . A A .  53 GLU CB   1 1 
        2  2199 1 1  18 GLU CD   C  126.842 -52.554  -10.042 1.00 . A A .  53 GLU CD   1 1 
        2  2200 1 1  18 GLU CG   C  127.566 -53.902  -10.171 1.00 . A A .  53 GLU CG   1 1 
        2  2201 1 1  18 GLU H    H  129.827 -55.495  -12.413 1.00 . A A .  53 GLU H    1 1 
        2  2202 1 1  18 GLU HA   H  127.525 -56.569  -10.836 1.00 . A A .  53 GLU HA   1 1 
        2  2203 1 1  18 GLU HB2  H  127.636 -53.917  -12.328 1.00 . A A .  53 GLU HB2  1 1 
        2  2204 1 1  18 GLU HB3  H  126.182 -54.638  -11.628 1.00 . A A .  53 GLU HB3  1 1 
        2  2205 1 1  18 GLU HG2  H  127.242 -54.571   -9.372 1.00 . A A .  53 GLU HG2  1 1 
        2  2206 1 1  18 GLU HG3  H  128.641 -53.745  -10.067 1.00 . A A .  53 GLU HG3  1 1 
        2  2207 1 1  18 GLU N    N  129.351 -55.870  -11.603 1.00 . A A .  53 GLU N    1 1 
        2  2208 1 1  18 GLU O    O  126.190 -56.823  -13.152 1.00 . A A .  53 GLU O    1 1 
        2  2209 1 1  18 GLU OE1  O  125.713 -52.515   -9.493 1.00 . A A .  53 GLU OE1  1 1 
        2  2210 1 1  18 GLU OE2  O  127.396 -51.517  -10.480 1.00 . A A .  53 GLU OE2  1 1 
        2  2211 1 1  19 SER C    C  127.658 -59.273  -14.967 1.00 . A A .  54 SER C    1 1 
        2  2212 1 1  19 SER CA   C  127.932 -57.762  -15.117 1.00 . A A .  54 SER CA   1 1 
        2  2213 1 1  19 SER CB   C  129.030 -57.525  -16.166 1.00 . A A .  54 SER CB   1 1 
        2  2214 1 1  19 SER H    H  129.285 -56.967  -13.670 1.00 . A A .  54 SER H    1 1 
        2  2215 1 1  19 SER HA   H  127.015 -57.319  -15.508 1.00 . A A .  54 SER HA   1 1 
        2  2216 1 1  19 SER HB2  H  128.723 -57.976  -17.111 1.00 . A A .  54 SER HB2  1 1 
        2  2217 1 1  19 SER HB3  H  129.144 -56.450  -16.321 1.00 . A A .  54 SER HB3  1 1 
        2  2218 1 1  19 SER HG   H  130.937 -57.920  -16.467 1.00 . A A .  54 SER HG   1 1 
        2  2219 1 1  19 SER N    N  128.293 -57.091  -13.852 1.00 . A A .  54 SER N    1 1 
        2  2220 1 1  19 SER O    O  127.098 -59.899  -15.871 1.00 . A A .  54 SER O    1 1 
        2  2221 1 1  19 SER OG   O  130.279 -58.077  -15.760 1.00 . A A .  54 SER OG   1 1 
        2  2222 1 1  20 GLU C    C  126.383 -61.581  -13.004 1.00 . A A .  55 GLU C    1 1 
        2  2223 1 1  20 GLU CA   C  127.820 -61.286  -13.493 1.00 . A A .  55 GLU CA   1 1 
        2  2224 1 1  20 GLU CB   C  128.899 -61.734  -12.485 1.00 . A A .  55 GLU CB   1 1 
        2  2225 1 1  20 GLU CD   C  131.354 -62.166  -12.058 1.00 . A A .  55 GLU CD   1 1 
        2  2226 1 1  20 GLU CG   C  130.326 -61.560  -13.023 1.00 . A A .  55 GLU CG   1 1 
        2  2227 1 1  20 GLU H    H  128.428 -59.278  -13.114 1.00 . A A .  55 GLU H    1 1 
        2  2228 1 1  20 GLU HA   H  127.968 -61.866  -14.405 1.00 . A A .  55 GLU HA   1 1 
        2  2229 1 1  20 GLU HB2  H  128.793 -61.165  -11.560 1.00 . A A .  55 GLU HB2  1 1 
        2  2230 1 1  20 GLU HB3  H  128.751 -62.792  -12.262 1.00 . A A .  55 GLU HB3  1 1 
        2  2231 1 1  20 GLU HG2  H  130.405 -62.049  -13.997 1.00 . A A .  55 GLU HG2  1 1 
        2  2232 1 1  20 GLU HG3  H  130.542 -60.498  -13.163 1.00 . A A .  55 GLU HG3  1 1 
        2  2233 1 1  20 GLU N    N  127.997 -59.863  -13.814 1.00 . A A .  55 GLU N    1 1 
        2  2234 1 1  20 GLU O    O  126.163 -62.232  -11.980 1.00 . A A .  55 GLU O    1 1 
        2  2235 1 1  20 GLU OE1  O  131.781 -61.473  -11.104 1.00 . A A .  55 GLU OE1  1 1 
        2  2236 1 1  20 GLU OE2  O  131.746 -63.344  -12.246 1.00 . A A .  55 GLU OE2  1 1 
        2  2237 1 1  21 SER C    C  123.047 -60.777  -14.561 1.00 . A A .  56 SER C    1 1 
        2  2238 1 1  21 SER CA   C  123.959 -61.066  -13.345 1.00 . A A .  56 SER CA   1 1 
        2  2239 1 1  21 SER CB   C  123.722 -60.056  -12.205 1.00 . A A .  56 SER CB   1 1 
        2  2240 1 1  21 SER H    H  125.629 -60.587  -14.584 1.00 . A A .  56 SER H    1 1 
        2  2241 1 1  21 SER HA   H  123.695 -62.056  -12.969 1.00 . A A .  56 SER HA   1 1 
        2  2242 1 1  21 SER HB2  H  124.504 -60.171  -11.452 1.00 . A A .  56 SER HB2  1 1 
        2  2243 1 1  21 SER HB3  H  123.776 -59.042  -12.604 1.00 . A A .  56 SER HB3  1 1 
        2  2244 1 1  21 SER HG   H  122.376 -59.643  -10.826 1.00 . A A .  56 SER HG   1 1 
        2  2245 1 1  21 SER N    N  125.383 -61.059  -13.718 1.00 . A A .  56 SER N    1 1 
        2  2246 1 1  21 SER O    O  123.524 -60.594  -15.687 1.00 . A A .  56 SER O    1 1 
        2  2247 1 1  21 SER OG   O  122.463 -60.266  -11.578 1.00 . A A .  56 SER OG   1 1 
        2  2248 1 1  22 GLU C    C  119.370 -60.043  -14.729 1.00 . A A .  57 GLU C    1 1 
        2  2249 1 1  22 GLU CA   C  120.686 -60.539  -15.360 1.00 . A A .  57 GLU CA   1 1 
        2  2250 1 1  22 GLU CB   C  120.472 -61.829  -16.183 1.00 . A A .  57 GLU CB   1 1 
        2  2251 1 1  22 GLU CD   C  119.832 -64.276  -16.251 1.00 . A A .  57 GLU CD   1 1 
        2  2252 1 1  22 GLU CG   C  119.985 -63.032  -15.361 1.00 . A A .  57 GLU CG   1 1 
        2  2253 1 1  22 GLU H    H  121.416 -60.802  -13.380 1.00 . A A .  57 GLU H    1 1 
        2  2254 1 1  22 GLU HA   H  121.025 -59.766  -16.049 1.00 . A A .  57 GLU HA   1 1 
        2  2255 1 1  22 GLU HB2  H  119.743 -61.624  -16.968 1.00 . A A .  57 GLU HB2  1 1 
        2  2256 1 1  22 GLU HB3  H  121.411 -62.096  -16.671 1.00 . A A .  57 GLU HB3  1 1 
        2  2257 1 1  22 GLU HG2  H  120.698 -63.244  -14.562 1.00 . A A .  57 GLU HG2  1 1 
        2  2258 1 1  22 GLU HG3  H  119.024 -62.795  -14.902 1.00 . A A .  57 GLU HG3  1 1 
        2  2259 1 1  22 GLU N    N  121.728 -60.732  -14.344 1.00 . A A .  57 GLU N    1 1 
        2  2260 1 1  22 GLU O    O  119.140 -60.211  -13.527 1.00 . A A .  57 GLU O    1 1 
        2  2261 1 1  22 GLU OE1  O  118.750 -64.465  -16.855 1.00 . A A .  57 GLU OE1  1 1 
        2  2262 1 1  22 GLU OE2  O  120.791 -65.079  -16.347 1.00 . A A .  57 GLU OE2  1 1 
        2  2263 1 1  23 ALA C    C  116.245 -58.656  -16.286 1.00 . A A .  58 ALA C    1 1 
        2  2264 1 1  23 ALA CA   C  117.253 -58.785  -15.124 1.00 . A A .  58 ALA CA   1 1 
        2  2265 1 1  23 ALA CB   C  117.591 -57.414  -14.510 1.00 . A A .  58 ALA CB   1 1 
        2  2266 1 1  23 ALA H    H  118.735 -59.363  -16.525 1.00 . A A .  58 ALA H    1 1 
        2  2267 1 1  23 ALA HA   H  116.778 -59.400  -14.356 1.00 . A A .  58 ALA HA   1 1 
        2  2268 1 1  23 ALA HB1  H  118.276 -57.536  -13.670 1.00 . A A .  58 ALA HB1  1 1 
        2  2269 1 1  23 ALA HB2  H  118.056 -56.775  -15.261 1.00 . A A .  58 ALA HB2  1 1 
        2  2270 1 1  23 ALA HB3  H  116.684 -56.932  -14.145 1.00 . A A .  58 ALA HB3  1 1 
        2  2271 1 1  23 ALA N    N  118.503 -59.430  -15.543 1.00 . A A .  58 ALA N    1 1 
        2  2272 1 1  23 ALA O    O  116.581 -58.881  -17.452 1.00 . A A .  58 ALA O    1 1 
        2  2273 1 1  24 ASP C    C  112.786 -57.193  -16.316 1.00 . A A .  59 ASP C    1 1 
        2  2274 1 1  24 ASP CA   C  113.867 -58.139  -16.880 1.00 . A A .  59 ASP CA   1 1 
        2  2275 1 1  24 ASP CB   C  113.287 -59.529  -17.213 1.00 . A A .  59 ASP CB   1 1 
        2  2276 1 1  24 ASP CG   C  112.605 -60.212  -16.015 1.00 . A A .  59 ASP CG   1 1 
        2  2277 1 1  24 ASP H    H  114.822 -58.070  -14.988 1.00 . A A .  59 ASP H    1 1 
        2  2278 1 1  24 ASP HA   H  114.230 -57.701  -17.811 1.00 . A A .  59 ASP HA   1 1 
        2  2279 1 1  24 ASP HB2  H  112.560 -59.413  -18.021 1.00 . A A .  59 ASP HB2  1 1 
        2  2280 1 1  24 ASP HB3  H  114.081 -60.172  -17.597 1.00 . A A .  59 ASP HB3  1 1 
        2  2281 1 1  24 ASP N    N  115.009 -58.268  -15.962 1.00 . A A .  59 ASP N    1 1 
        2  2282 1 1  24 ASP O    O  112.777 -56.891  -15.118 1.00 . A A .  59 ASP O    1 1 
        2  2283 1 1  24 ASP OD1  O  111.367 -60.071  -15.870 1.00 . A A .  59 ASP OD1  1 1 
        2  2284 1 1  24 ASP OD2  O  113.300 -60.913  -15.238 1.00 . A A .  59 ASP OD2  1 1 
        2  2285 1 1  25 VAL C    C  109.727 -55.753  -17.937 1.00 . A A .  60 VAL C    1 1 
        2  2286 1 1  25 VAL CA   C  110.830 -55.733  -16.865 1.00 . A A .  60 VAL CA   1 1 
        2  2287 1 1  25 VAL CB   C  111.429 -54.311  -16.677 1.00 . A A .  60 VAL CB   1 1 
        2  2288 1 1  25 VAL CG1  C  112.070 -53.734  -17.952 1.00 . A A .  60 VAL CG1  1 1 
        2  2289 1 1  25 VAL CG2  C  110.390 -53.314  -16.132 1.00 . A A .  60 VAL CG2  1 1 
        2  2290 1 1  25 VAL H    H  111.929 -57.045  -18.139 1.00 . A A .  60 VAL H    1 1 
        2  2291 1 1  25 VAL HA   H  110.379 -56.033  -15.917 1.00 . A A .  60 VAL HA   1 1 
        2  2292 1 1  25 VAL HB   H  112.216 -54.375  -15.925 1.00 . A A .  60 VAL HB   1 1 
        2  2293 1 1  25 VAL HG11 H  112.831 -54.416  -18.333 1.00 . A A .  60 VAL HG11 1 1 
        2  2294 1 1  25 VAL HG12 H  111.316 -53.569  -18.721 1.00 . A A .  60 VAL HG12 1 1 
        2  2295 1 1  25 VAL HG13 H  112.548 -52.781  -17.722 1.00 . A A .  60 VAL HG13 1 1 
        2  2296 1 1  25 VAL HG21 H  109.622 -53.112  -16.877 1.00 . A A .  60 VAL HG21 1 1 
        2  2297 1 1  25 VAL HG22 H  109.923 -53.721  -15.232 1.00 . A A .  60 VAL HG22 1 1 
        2  2298 1 1  25 VAL HG23 H  110.882 -52.377  -15.873 1.00 . A A .  60 VAL HG23 1 1 
        2  2299 1 1  25 VAL N    N  111.879 -56.722  -17.179 1.00 . A A .  60 VAL N    1 1 
        2  2300 1 1  25 VAL O    O  110.018 -55.952  -19.117 1.00 . A A .  60 VAL O    1 1 
        2  2301 1 1  26 ASP C    C  106.746 -56.883  -18.792 1.00 . A A .  61 ASP C    1 1 
        2  2302 1 1  26 ASP CA   C  107.225 -55.505  -18.284 1.00 . A A .  61 ASP CA   1 1 
        2  2303 1 1  26 ASP CB   C  107.309 -54.469  -19.423 1.00 . A A .  61 ASP CB   1 1 
        2  2304 1 1  26 ASP CG   C  105.942 -54.241  -20.085 1.00 . A A .  61 ASP CG   1 1 
        2  2305 1 1  26 ASP H    H  108.370 -55.444  -16.500 1.00 . A A .  61 ASP H    1 1 
        2  2306 1 1  26 ASP HA   H  106.459 -55.140  -17.598 1.00 . A A .  61 ASP HA   1 1 
        2  2307 1 1  26 ASP HB2  H  107.666 -53.521  -19.014 1.00 . A A .  61 ASP HB2  1 1 
        2  2308 1 1  26 ASP HB3  H  108.022 -54.802  -20.177 1.00 . A A .  61 ASP HB3  1 1 
        2  2309 1 1  26 ASP N    N  108.474 -55.565  -17.499 1.00 . A A .  61 ASP N    1 1 
        2  2310 1 1  26 ASP O    O  107.498 -57.645  -19.399 1.00 . A A .  61 ASP O    1 1 
        2  2311 1 1  26 ASP OD1  O  105.800 -54.534  -21.297 1.00 . A A .  61 ASP OD1  1 1 
        2  2312 1 1  26 ASP OD2  O  105.014 -53.760  -19.393 1.00 . A A .  61 ASP OD2  1 1 
        2  2313 1 1  27 SER C    C  103.255 -58.306  -18.750 1.00 . A A .  62 SER C    1 1 
        2  2314 1 1  27 SER CA   C  104.782 -58.454  -18.900 1.00 . A A .  62 SER CA   1 1 
        2  2315 1 1  27 SER CB   C  105.266 -59.615  -18.008 1.00 . A A .  62 SER CB   1 1 
        2  2316 1 1  27 SER H    H  104.896 -56.511  -18.073 1.00 . A A .  62 SER H    1 1 
        2  2317 1 1  27 SER HA   H  104.988 -58.706  -19.942 1.00 . A A .  62 SER HA   1 1 
        2  2318 1 1  27 SER HB2  H  105.314 -59.276  -16.971 1.00 . A A .  62 SER HB2  1 1 
        2  2319 1 1  27 SER HB3  H  104.543 -60.432  -18.060 1.00 . A A .  62 SER HB3  1 1 
        2  2320 1 1  27 SER HG   H  107.110 -59.359  -18.609 1.00 . A A .  62 SER HG   1 1 
        2  2321 1 1  27 SER N    N  105.470 -57.195  -18.549 1.00 . A A .  62 SER N    1 1 
        2  2322 1 1  27 SER O    O  102.774 -57.450  -17.997 1.00 . A A .  62 SER O    1 1 
        2  2323 1 1  27 SER OG   O  106.530 -60.123  -18.410 1.00 . A A .  62 SER OG   1 1 
        2  2324 1 1  28 ASP C    C  100.475 -60.557  -19.859 1.00 . A A .  63 ASP C    1 1 
        2  2325 1 1  28 ASP CA   C  101.012 -59.177  -19.427 1.00 . A A .  63 ASP CA   1 1 
        2  2326 1 1  28 ASP CB   C  100.464 -58.062  -20.344 1.00 . A A .  63 ASP CB   1 1 
        2  2327 1 1  28 ASP CG   C   98.928 -57.994  -20.392 1.00 . A A .  63 ASP CG   1 1 
        2  2328 1 1  28 ASP H    H  102.931 -59.844  -20.027 1.00 . A A .  63 ASP H    1 1 
        2  2329 1 1  28 ASP HA   H  100.668 -58.981  -18.411 1.00 . A A .  63 ASP HA   1 1 
        2  2330 1 1  28 ASP HB2  H  100.838 -57.097  -19.997 1.00 . A A .  63 ASP HB2  1 1 
        2  2331 1 1  28 ASP HB3  H  100.847 -58.223  -21.354 1.00 . A A .  63 ASP HB3  1 1 
        2  2332 1 1  28 ASP N    N  102.483 -59.154  -19.439 1.00 . A A .  63 ASP N    1 1 
        2  2333 1 1  28 ASP O    O  101.009 -61.187  -20.774 1.00 . A A .  63 ASP O    1 1 
        2  2334 1 1  28 ASP OD1  O   98.263 -58.301  -19.374 1.00 . A A .  63 ASP OD1  1 1 
        2  2335 1 1  28 ASP OD2  O   98.385 -57.611  -21.457 1.00 . A A .  63 ASP OD2  1 1 
        2  2336 1 1  29 ASP C    C   97.216 -62.031  -19.898 1.00 . A A .  64 ASP C    1 1 
        2  2337 1 1  29 ASP CA   C   98.684 -62.262  -19.478 1.00 . A A .  64 ASP CA   1 1 
        2  2338 1 1  29 ASP CB   C   98.757 -63.172  -18.240 1.00 . A A .  64 ASP CB   1 1 
        2  2339 1 1  29 ASP CG   C  100.186 -63.652  -17.941 1.00 . A A .  64 ASP CG   1 1 
        2  2340 1 1  29 ASP H    H   99.030 -60.412  -18.474 1.00 . A A .  64 ASP H    1 1 
        2  2341 1 1  29 ASP HA   H   99.166 -62.785  -20.306 1.00 . A A .  64 ASP HA   1 1 
        2  2342 1 1  29 ASP HB2  H   98.349 -62.639  -17.377 1.00 . A A .  64 ASP HB2  1 1 
        2  2343 1 1  29 ASP HB3  H   98.128 -64.048  -18.406 1.00 . A A .  64 ASP HB3  1 1 
        2  2344 1 1  29 ASP N    N   99.402 -61.008  -19.202 1.00 . A A .  64 ASP N    1 1 
        2  2345 1 1  29 ASP O    O   96.534 -62.973  -20.306 1.00 . A A .  64 ASP O    1 1 
        2  2346 1 1  29 ASP OD1  O  100.684 -64.546  -18.668 1.00 . A A .  64 ASP OD1  1 1 
        2  2347 1 1  29 ASP OD2  O  100.795 -63.168  -16.956 1.00 . A A .  64 ASP OD2  1 1 
        2  2348 1 1  30 SER C    C   95.243 -60.154  -21.765 1.00 . A A .  65 SER C    1 1 
        2  2349 1 1  30 SER CA   C   95.352 -60.408  -20.246 1.00 . A A .  65 SER CA   1 1 
        2  2350 1 1  30 SER CB   C   94.878 -59.198  -19.418 1.00 . A A .  65 SER CB   1 1 
        2  2351 1 1  30 SER H    H   97.336 -60.034  -19.557 1.00 . A A .  65 SER H    1 1 
        2  2352 1 1  30 SER HA   H   94.675 -61.234  -20.021 1.00 . A A .  65 SER HA   1 1 
        2  2353 1 1  30 SER HB2  H   95.545 -58.354  -19.599 1.00 . A A .  65 SER HB2  1 1 
        2  2354 1 1  30 SER HB3  H   93.873 -58.922  -19.740 1.00 . A A .  65 SER HB3  1 1 
        2  2355 1 1  30 SER HG   H   94.568 -58.698  -17.536 1.00 . A A .  65 SER HG   1 1 
        2  2356 1 1  30 SER N    N   96.721 -60.790  -19.855 1.00 . A A .  65 SER N    1 1 
        2  2357 1 1  30 SER O    O   94.700 -59.144  -22.215 1.00 . A A .  65 SER O    1 1 
        2  2358 1 1  30 SER OG   O   94.848 -59.498  -18.026 1.00 . A A .  65 SER OG   1 1 
        2  2359 1 1  31 ASP C    C   94.711 -61.105  -24.880 1.00 . A A .  66 ASP C    1 1 
        2  2360 1 1  31 ASP CA   C   95.997 -60.937  -24.031 1.00 . A A .  66 ASP CA   1 1 
        2  2361 1 1  31 ASP CB   C   97.102 -61.931  -24.435 1.00 . A A .  66 ASP CB   1 1 
        2  2362 1 1  31 ASP CG   C   97.667 -61.682  -25.846 1.00 . A A .  66 ASP CG   1 1 
        2  2363 1 1  31 ASP H    H   96.210 -61.869  -22.124 1.00 . A A .  66 ASP H    1 1 
        2  2364 1 1  31 ASP HA   H   96.370 -59.931  -24.222 1.00 . A A .  66 ASP HA   1 1 
        2  2365 1 1  31 ASP HB2  H   97.928 -61.848  -23.725 1.00 . A A .  66 ASP HB2  1 1 
        2  2366 1 1  31 ASP HB3  H   96.705 -62.945  -24.364 1.00 . A A .  66 ASP HB3  1 1 
        2  2367 1 1  31 ASP N    N   95.795 -61.062  -22.577 1.00 . A A .  66 ASP N    1 1 
        2  2368 1 1  31 ASP O    O   94.764 -61.164  -26.109 1.00 . A A .  66 ASP O    1 1 
        2  2369 1 1  31 ASP OD1  O   98.097 -60.537  -26.130 1.00 . A A .  66 ASP OD1  1 1 
        2  2370 1 1  31 ASP OD2  O   97.725 -62.644  -26.650 1.00 . A A .  66 ASP OD2  1 1 
        2  2371 1 1  32 ALA C    C   91.671 -59.997  -25.446 1.00 . A A .  67 ALA C    1 1 
        2  2372 1 1  32 ALA CA   C   92.214 -61.313  -24.835 1.00 . A A .  67 ALA CA   1 1 
        2  2373 1 1  32 ALA CB   C   91.294 -61.916  -23.760 1.00 . A A .  67 ALA CB   1 1 
        2  2374 1 1  32 ALA H    H   93.587 -61.060  -23.228 1.00 . A A .  67 ALA H    1 1 
        2  2375 1 1  32 ALA HA   H   92.291 -62.029  -25.657 1.00 . A A .  67 ALA HA   1 1 
        2  2376 1 1  32 ALA HB1  H   91.716 -62.850  -23.388 1.00 . A A .  67 ALA HB1  1 1 
        2  2377 1 1  32 ALA HB2  H   91.177 -61.216  -22.930 1.00 . A A .  67 ALA HB2  1 1 
        2  2378 1 1  32 ALA HB3  H   90.310 -62.126  -24.184 1.00 . A A .  67 ALA HB3  1 1 
        2  2379 1 1  32 ALA N    N   93.543 -61.161  -24.232 1.00 . A A .  67 ALA N    1 1 
        2  2380 1 1  32 ALA O    O   90.487 -59.680  -25.326 1.00 . A A .  67 ALA O    1 1 
        2  2381 1 1  33 LYS C    C   90.981 -57.713  -27.515 1.00 . A A .  68 LYS C    1 1 
        2  2382 1 1  33 LYS CA   C   92.215 -57.846  -26.578 1.00 . A A .  68 LYS CA   1 1 
        2  2383 1 1  33 LYS CB   C   93.464 -57.191  -27.212 1.00 . A A .  68 LYS CB   1 1 
        2  2384 1 1  33 LYS CD   C   94.745 -56.871  -24.986 1.00 . A A .  68 LYS CD   1 1 
        2  2385 1 1  33 LYS CE   C   96.151 -56.951  -24.378 1.00 . A A .  68 LYS CE   1 1 
        2  2386 1 1  33 LYS CG   C   94.796 -57.332  -26.450 1.00 . A A .  68 LYS CG   1 1 
        2  2387 1 1  33 LYS H    H   93.479 -59.541  -26.203 1.00 . A A .  68 LYS H    1 1 
        2  2388 1 1  33 LYS HA   H   91.950 -57.270  -25.697 1.00 . A A .  68 LYS HA   1 1 
        2  2389 1 1  33 LYS HB2  H   93.617 -57.603  -28.210 1.00 . A A .  68 LYS HB2  1 1 
        2  2390 1 1  33 LYS HB3  H   93.260 -56.125  -27.337 1.00 . A A .  68 LYS HB3  1 1 
        2  2391 1 1  33 LYS HD2  H   94.379 -55.843  -24.934 1.00 . A A .  68 LYS HD2  1 1 
        2  2392 1 1  33 LYS HD3  H   94.068 -57.520  -24.428 1.00 . A A .  68 LYS HD3  1 1 
        2  2393 1 1  33 LYS HE2  H   96.583 -57.924  -24.620 1.00 . A A .  68 LYS HE2  1 1 
        2  2394 1 1  33 LYS HE3  H   96.785 -56.182  -24.827 1.00 . A A .  68 LYS HE3  1 1 
        2  2395 1 1  33 LYS HG2  H   95.117 -58.372  -26.482 1.00 . A A .  68 LYS HG2  1 1 
        2  2396 1 1  33 LYS HG3  H   95.547 -56.740  -26.976 1.00 . A A .  68 LYS HG3  1 1 
        2  2397 1 1  33 LYS HZ1  H   95.795 -55.871  -22.635 1.00 . A A .  68 LYS HZ1  1 1 
        2  2398 1 1  33 LYS HZ2  H   95.504 -57.487  -22.494 1.00 . A A .  68 LYS HZ2  1 1 
        2  2399 1 1  33 LYS HZ3  H   97.040 -56.941  -22.497 1.00 . A A .  68 LYS HZ3  1 1 
        2  2400 1 1  33 LYS N    N   92.529 -59.204  -26.097 1.00 . A A .  68 LYS N    1 1 
        2  2401 1 1  33 LYS NZ   N   96.118 -56.789  -22.903 1.00 . A A .  68 LYS NZ   1 1 
        2  2402 1 1  33 LYS O    O   90.278 -56.700  -27.396 1.00 . A A .  68 LYS O    1 1 
        2  2403 1 1  34 PRO C    C   88.136 -58.775  -28.460 1.00 . A A .  69 PRO C    1 1 
        2  2404 1 1  34 PRO CA   C   89.460 -58.678  -29.235 1.00 . A A .  69 PRO CA   1 1 
        2  2405 1 1  34 PRO CB   C   89.587 -59.887  -30.173 1.00 . A A .  69 PRO CB   1 1 
        2  2406 1 1  34 PRO CD   C   91.540 -59.777  -28.822 1.00 . A A .  69 PRO CD   1 1 
        2  2407 1 1  34 PRO CG   C   91.086 -60.163  -30.225 1.00 . A A .  69 PRO CG   1 1 
        2  2408 1 1  34 PRO HA   H   89.457 -57.765  -29.834 1.00 . A A .  69 PRO HA   1 1 
        2  2409 1 1  34 PRO HB2  H   89.083 -60.754  -29.742 1.00 . A A .  69 PRO HB2  1 1 
        2  2410 1 1  34 PRO HB3  H   89.183 -59.671  -31.163 1.00 . A A .  69 PRO HB3  1 1 
        2  2411 1 1  34 PRO HD2  H   91.408 -60.610  -28.132 1.00 . A A .  69 PRO HD2  1 1 
        2  2412 1 1  34 PRO HD3  H   92.588 -59.481  -28.848 1.00 . A A .  69 PRO HD3  1 1 
        2  2413 1 1  34 PRO HG2  H   91.300 -61.208  -30.448 1.00 . A A .  69 PRO HG2  1 1 
        2  2414 1 1  34 PRO HG3  H   91.556 -59.505  -30.957 1.00 . A A .  69 PRO HG3  1 1 
        2  2415 1 1  34 PRO N    N   90.670 -58.687  -28.404 1.00 . A A .  69 PRO N    1 1 
        2  2416 1 1  34 PRO O    O   87.093 -58.401  -28.992 1.00 . A A .  69 PRO O    1 1 
        2  2417 1 1  35 TYR C    C   86.506 -58.489  -25.498 1.00 . A A .  70 TYR C    1 1 
        2  2418 1 1  35 TYR CA   C   86.961 -59.628  -26.437 1.00 . A A .  70 TYR CA   1 1 
        2  2419 1 1  35 TYR CB   C   87.209 -60.973  -25.729 1.00 . A A .  70 TYR CB   1 1 
        2  2420 1 1  35 TYR CD1  C   86.447 -62.811  -27.302 1.00 . A A .  70 TYR CD1  1 1 
        2  2421 1 1  35 TYR CD2  C   88.838 -62.462  -26.993 1.00 . A A .  70 TYR CD2  1 1 
        2  2422 1 1  35 TYR CE1  C   86.715 -63.849  -28.215 1.00 . A A .  70 TYR CE1  1 1 
        2  2423 1 1  35 TYR CE2  C   89.115 -63.498  -27.906 1.00 . A A .  70 TYR CE2  1 1 
        2  2424 1 1  35 TYR CG   C   87.507 -62.115  -26.688 1.00 . A A .  70 TYR CG   1 1 
        2  2425 1 1  35 TYR CZ   C   88.051 -64.196  -28.522 1.00 . A A .  70 TYR CZ   1 1 
        2  2426 1 1  35 TYR H    H   89.046 -59.530  -26.805 1.00 . A A .  70 TYR H    1 1 
        2  2427 1 1  35 TYR HA   H   86.133 -59.789  -27.129 1.00 . A A .  70 TYR HA   1 1 
        2  2428 1 1  35 TYR HB2  H   88.035 -60.865  -25.026 1.00 . A A .  70 TYR HB2  1 1 
        2  2429 1 1  35 TYR HB3  H   86.322 -61.236  -25.154 1.00 . A A .  70 TYR HB3  1 1 
        2  2430 1 1  35 TYR HD1  H   85.424 -62.545  -27.076 1.00 . A A .  70 TYR HD1  1 1 
        2  2431 1 1  35 TYR HD2  H   89.654 -61.926  -26.532 1.00 . A A .  70 TYR HD2  1 1 
        2  2432 1 1  35 TYR HE1  H   85.901 -64.382  -28.688 1.00 . A A .  70 TYR HE1  1 1 
        2  2433 1 1  35 TYR HE2  H   90.139 -63.756  -28.139 1.00 . A A .  70 TYR HE2  1 1 
        2  2434 1 1  35 TYR HH   H   89.252 -65.352  -29.543 1.00 . A A .  70 TYR HH   1 1 
        2  2435 1 1  35 TYR N    N   88.155 -59.276  -27.217 1.00 . A A .  70 TYR N    1 1 
        2  2436 1 1  35 TYR O    O   86.297 -58.681  -24.295 1.00 . A A .  70 TYR O    1 1 
        2  2437 1 1  35 TYR OH   O   88.306 -65.199  -29.410 1.00 . A A .  70 TYR OH   1 1 
        2  2438 1 1  36 GLY C    C   84.327 -56.097  -25.167 1.00 . A A .  71 GLY C    1 1 
        2  2439 1 1  36 GLY CA   C   85.853 -56.079  -25.391 1.00 . A A .  71 GLY CA   1 1 
        2  2440 1 1  36 GLY H    H   86.582 -57.221  -27.051 1.00 . A A .  71 GLY H    1 1 
        2  2441 1 1  36 GLY HA2  H   86.329 -55.977  -24.413 1.00 . A A .  71 GLY HA2  1 1 
        2  2442 1 1  36 GLY HA3  H   86.100 -55.206  -25.994 1.00 . A A .  71 GLY HA3  1 1 
        2  2443 1 1  36 GLY N    N   86.367 -57.284  -26.063 1.00 . A A .  71 GLY N    1 1 
        2  2444 1 1  36 GLY O    O   83.676 -57.109  -25.455 1.00 . A A .  71 GLY O    1 1 
        2  2445 1 1  37 PRO C    C   81.448 -54.858  -25.580 1.00 . A A .  72 PRO C    1 1 
        2  2446 1 1  37 PRO CA   C   82.325 -54.899  -24.321 1.00 . A A .  72 PRO CA   1 1 
        2  2447 1 1  37 PRO CB   C   82.183 -53.620  -23.487 1.00 . A A .  72 PRO CB   1 1 
        2  2448 1 1  37 PRO CD   C   84.433 -53.761  -24.279 1.00 . A A .  72 PRO CD   1 1 
        2  2449 1 1  37 PRO CG   C   83.332 -52.743  -23.982 1.00 . A A .  72 PRO CG   1 1 
        2  2450 1 1  37 PRO HA   H   82.031 -55.753  -23.711 1.00 . A A .  72 PRO HA   1 1 
        2  2451 1 1  37 PRO HB2  H   81.215 -53.136  -23.627 1.00 . A A .  72 PRO HB2  1 1 
        2  2452 1 1  37 PRO HB3  H   82.337 -53.856  -22.432 1.00 . A A .  72 PRO HB3  1 1 
        2  2453 1 1  37 PRO HD2  H   85.064 -53.397  -25.091 1.00 . A A .  72 PRO HD2  1 1 
        2  2454 1 1  37 PRO HD3  H   85.030 -53.929  -23.383 1.00 . A A .  72 PRO HD3  1 1 
        2  2455 1 1  37 PRO HG2  H   83.040 -52.239  -24.904 1.00 . A A .  72 PRO HG2  1 1 
        2  2456 1 1  37 PRO HG3  H   83.642 -52.018  -23.229 1.00 . A A .  72 PRO HG3  1 1 
        2  2457 1 1  37 PRO N    N   83.748 -54.996  -24.644 1.00 . A A .  72 PRO N    1 1 
        2  2458 1 1  37 PRO O    O   81.874 -54.411  -26.645 1.00 . A A .  72 PRO O    1 1 
        2  2459 1 1  38 ASP C    C   77.791 -54.929  -26.070 1.00 . A A .  73 ASP C    1 1 
        2  2460 1 1  38 ASP CA   C   79.194 -55.414  -26.509 1.00 . A A .  73 ASP CA   1 1 
        2  2461 1 1  38 ASP CB   C   79.174 -56.872  -27.007 1.00 . A A .  73 ASP CB   1 1 
        2  2462 1 1  38 ASP CG   C   78.371 -57.067  -28.306 1.00 . A A .  73 ASP CG   1 1 
        2  2463 1 1  38 ASP H    H   79.945 -55.703  -24.536 1.00 . A A .  73 ASP H    1 1 
        2  2464 1 1  38 ASP HA   H   79.502 -54.776  -27.338 1.00 . A A .  73 ASP HA   1 1 
        2  2465 1 1  38 ASP HB2  H   80.200 -57.198  -27.192 1.00 . A A .  73 ASP HB2  1 1 
        2  2466 1 1  38 ASP HB3  H   78.765 -57.507  -26.217 1.00 . A A .  73 ASP HB3  1 1 
        2  2467 1 1  38 ASP N    N   80.200 -55.315  -25.433 1.00 . A A .  73 ASP N    1 1 
        2  2468 1 1  38 ASP O    O   76.836 -54.976  -26.847 1.00 . A A .  73 ASP O    1 1 
        2  2469 1 1  38 ASP OD1  O   77.453 -57.924  -28.326 1.00 . A A .  73 ASP OD1  1 1 
        2  2470 1 1  38 ASP OD2  O   78.696 -56.406  -29.323 1.00 . A A .  73 ASP OD2  1 1 
        2  2471 1 1  39 TRP C    C   76.625 -52.565  -23.610 1.00 . A A .  74 TRP C    1 1 
        2  2472 1 1  39 TRP CA   C   76.430 -53.971  -24.200 1.00 . A A .  74 TRP CA   1 1 
        2  2473 1 1  39 TRP CB   C   76.013 -54.973  -23.108 1.00 . A A .  74 TRP CB   1 1 
        2  2474 1 1  39 TRP CD1  C   75.247 -56.855  -24.632 1.00 . A A .  74 TRP CD1  1 1 
        2  2475 1 1  39 TRP CD2  C   76.395 -57.606  -22.857 1.00 . A A .  74 TRP CD2  1 1 
        2  2476 1 1  39 TRP CE2  C   76.035 -58.749  -23.633 1.00 . A A .  74 TRP CE2  1 1 
        2  2477 1 1  39 TRP CE3  C   77.131 -57.842  -21.675 1.00 . A A .  74 TRP CE3  1 1 
        2  2478 1 1  39 TRP CG   C   75.880 -56.410  -23.524 1.00 . A A .  74 TRP CG   1 1 
        2  2479 1 1  39 TRP CH2  C   77.119 -60.254  -22.075 1.00 . A A .  74 TRP CH2  1 1 
        2  2480 1 1  39 TRP CZ2  C   76.387 -60.055  -23.258 1.00 . A A .  74 TRP CZ2  1 1 
        2  2481 1 1  39 TRP CZ3  C   77.489 -59.149  -21.287 1.00 . A A .  74 TRP CZ3  1 1 
        2  2482 1 1  39 TRP H    H   78.511 -54.361  -24.280 1.00 . A A .  74 TRP H    1 1 
        2  2483 1 1  39 TRP HA   H   75.635 -53.921  -24.944 1.00 . A A .  74 TRP HA   1 1 
        2  2484 1 1  39 TRP HB2  H   76.746 -54.925  -22.301 1.00 . A A .  74 TRP HB2  1 1 
        2  2485 1 1  39 TRP HB3  H   75.058 -54.653  -22.693 1.00 . A A .  74 TRP HB3  1 1 
        2  2486 1 1  39 TRP HD1  H   74.763 -56.220  -25.365 1.00 . A A .  74 TRP HD1  1 1 
        2  2487 1 1  39 TRP HE1  H   74.944 -58.775  -25.465 1.00 . A A .  74 TRP HE1  1 1 
        2  2488 1 1  39 TRP HE3  H   77.422 -57.004  -21.056 1.00 . A A .  74 TRP HE3  1 1 
        2  2489 1 1  39 TRP HH2  H   77.397 -61.255  -21.771 1.00 . A A .  74 TRP HH2  1 1 
        2  2490 1 1  39 TRP HZ2  H   76.096 -60.895  -23.873 1.00 . A A .  74 TRP HZ2  1 1 
        2  2491 1 1  39 TRP HZ3  H   78.053 -59.305  -20.376 1.00 . A A .  74 TRP HZ3  1 1 
        2  2492 1 1  39 TRP N    N   77.671 -54.430  -24.832 1.00 . A A .  74 TRP N    1 1 
        2  2493 1 1  39 TRP NE1  N   75.338 -58.232  -24.704 1.00 . A A .  74 TRP NE1  1 1 
        2  2494 1 1  39 TRP O    O   77.598 -52.317  -22.891 1.00 . A A .  74 TRP O    1 1 
        2  2495 1 1  40 PHE C    C   74.448 -49.621  -23.263 1.00 . A A .  75 PHE C    1 1 
        2  2496 1 1  40 PHE CA   C   75.817 -50.215  -23.623 1.00 . A A .  75 PHE CA   1 1 
        2  2497 1 1  40 PHE CB   C   76.436 -49.499  -24.841 1.00 . A A .  75 PHE CB   1 1 
        2  2498 1 1  40 PHE CD1  C   77.804 -50.970  -26.396 1.00 . A A .  75 PHE CD1  1 1 
        2  2499 1 1  40 PHE CD2  C   78.956 -49.749  -24.632 1.00 . A A .  75 PHE CD2  1 1 
        2  2500 1 1  40 PHE CE1  C   79.025 -51.539  -26.799 1.00 . A A .  75 PHE CE1  1 1 
        2  2501 1 1  40 PHE CE2  C   80.177 -50.317  -25.038 1.00 . A A .  75 PHE CE2  1 1 
        2  2502 1 1  40 PHE CG   C   77.763 -50.074  -25.308 1.00 . A A .  75 PHE CG   1 1 
        2  2503 1 1  40 PHE CZ   C   80.210 -51.215  -26.119 1.00 . A A .  75 PHE CZ   1 1 
        2  2504 1 1  40 PHE H    H   74.908 -51.938  -24.472 1.00 . A A .  75 PHE H    1 1 
        2  2505 1 1  40 PHE HA   H   76.483 -50.073  -22.770 1.00 . A A .  75 PHE HA   1 1 
        2  2506 1 1  40 PHE HB2  H   75.727 -49.537  -25.670 1.00 . A A .  75 PHE HB2  1 1 
        2  2507 1 1  40 PHE HB3  H   76.581 -48.448  -24.590 1.00 . A A .  75 PHE HB3  1 1 
        2  2508 1 1  40 PHE HD1  H   76.894 -51.234  -26.916 1.00 . A A .  75 PHE HD1  1 1 
        2  2509 1 1  40 PHE HD2  H   78.933 -49.069  -23.791 1.00 . A A .  75 PHE HD2  1 1 
        2  2510 1 1  40 PHE HE1  H   79.051 -52.232  -27.630 1.00 . A A .  75 PHE HE1  1 1 
        2  2511 1 1  40 PHE HE2  H   81.089 -50.070  -24.512 1.00 . A A .  75 PHE HE2  1 1 
        2  2512 1 1  40 PHE HZ   H   81.149 -51.655  -26.430 1.00 . A A .  75 PHE HZ   1 1 
        2  2513 1 1  40 PHE N    N   75.697 -51.648  -23.913 1.00 . A A .  75 PHE N    1 1 
        2  2514 1 1  40 PHE O    O   73.457 -49.848  -23.962 1.00 . A A .  75 PHE O    1 1 
        2  2515 1 1  41 LYS C    C   72.445 -47.290  -22.509 1.00 . A A .  76 LYS C    1 1 
        2  2516 1 1  41 LYS CA   C   73.136 -48.331  -21.599 1.00 . A A .  76 LYS CA   1 1 
        2  2517 1 1  41 LYS CB   C   73.390 -47.804  -20.171 1.00 . A A .  76 LYS CB   1 1 
        2  2518 1 1  41 LYS CD   C   74.588 -46.194  -18.624 1.00 . A A .  76 LYS CD   1 1 
        2  2519 1 1  41 LYS CE   C   75.614 -45.060  -18.486 1.00 . A A .  76 LYS CE   1 1 
        2  2520 1 1  41 LYS CG   C   74.359 -46.609  -20.086 1.00 . A A .  76 LYS CG   1 1 
        2  2521 1 1  41 LYS H    H   75.238 -48.706  -21.641 1.00 . A A .  76 LYS H    1 1 
        2  2522 1 1  41 LYS HA   H   72.441 -49.168  -21.506 1.00 . A A .  76 LYS HA   1 1 
        2  2523 1 1  41 LYS HB2  H   72.435 -47.510  -19.735 1.00 . A A .  76 LYS HB2  1 1 
        2  2524 1 1  41 LYS HB3  H   73.789 -48.623  -19.569 1.00 . A A .  76 LYS HB3  1 1 
        2  2525 1 1  41 LYS HD2  H   73.640 -45.891  -18.174 1.00 . A A .  76 LYS HD2  1 1 
        2  2526 1 1  41 LYS HD3  H   74.961 -47.058  -18.071 1.00 . A A .  76 LYS HD3  1 1 
        2  2527 1 1  41 LYS HE2  H   75.850 -44.937  -17.424 1.00 . A A .  76 LYS HE2  1 1 
        2  2528 1 1  41 LYS HE3  H   76.537 -45.352  -18.995 1.00 . A A .  76 LYS HE3  1 1 
        2  2529 1 1  41 LYS HG2  H   75.318 -46.882  -20.528 1.00 . A A .  76 LYS HG2  1 1 
        2  2530 1 1  41 LYS HG3  H   73.942 -45.767  -20.636 1.00 . A A .  76 LYS HG3  1 1 
        2  2531 1 1  41 LYS HZ1  H   74.931 -43.830  -20.019 1.00 . A A .  76 LYS HZ1  1 1 
        2  2532 1 1  41 LYS HZ2  H   74.272 -43.475  -18.562 1.00 . A A .  76 LYS HZ2  1 1 
        2  2533 1 1  41 LYS HZ3  H   75.809 -43.036  -18.896 1.00 . A A .  76 LYS HZ3  1 1 
        2  2534 1 1  41 LYS N    N   74.387 -48.868  -22.159 1.00 . A A .  76 LYS N    1 1 
        2  2535 1 1  41 LYS NZ   N   75.121 -43.765  -19.029 1.00 . A A .  76 LYS NZ   1 1 
        2  2536 1 1  41 LYS O    O   73.098 -46.424  -23.096 1.00 . A A .  76 LYS O    1 1 
        2  2537 1 1  42 LYS C    C   68.753 -46.695  -23.012 1.00 . A A .  77 LYS C    1 1 
        2  2538 1 1  42 LYS CA   C   70.232 -46.519  -23.414 1.00 . A A .  77 LYS CA   1 1 
        2  2539 1 1  42 LYS CB   C   70.468 -46.781  -24.921 1.00 . A A .  77 LYS CB   1 1 
        2  2540 1 1  42 LYS CD   C   70.584 -48.487  -26.833 1.00 . A A .  77 LYS CD   1 1 
        2  2541 1 1  42 LYS CE   C   72.106 -48.448  -27.038 1.00 . A A .  77 LYS CE   1 1 
        2  2542 1 1  42 LYS CG   C   70.198 -48.232  -25.369 1.00 . A A .  77 LYS CG   1 1 
        2  2543 1 1  42 LYS H    H   70.664 -48.117  -22.081 1.00 . A A .  77 LYS H    1 1 
        2  2544 1 1  42 LYS HA   H   70.496 -45.478  -23.215 1.00 . A A .  77 LYS HA   1 1 
        2  2545 1 1  42 LYS HB2  H   69.822 -46.114  -25.496 1.00 . A A .  77 LYS HB2  1 1 
        2  2546 1 1  42 LYS HB3  H   71.497 -46.515  -25.160 1.00 . A A .  77 LYS HB3  1 1 
        2  2547 1 1  42 LYS HD2  H   70.214 -49.474  -27.116 1.00 . A A .  77 LYS HD2  1 1 
        2  2548 1 1  42 LYS HD3  H   70.103 -47.743  -27.470 1.00 . A A .  77 LYS HD3  1 1 
        2  2549 1 1  42 LYS HE2  H   72.479 -47.455  -26.771 1.00 . A A .  77 LYS HE2  1 1 
        2  2550 1 1  42 LYS HE3  H   72.571 -49.172  -26.362 1.00 . A A .  77 LYS HE3  1 1 
        2  2551 1 1  42 LYS HG2  H   70.751 -48.929  -24.738 1.00 . A A .  77 LYS HG2  1 1 
        2  2552 1 1  42 LYS HG3  H   69.134 -48.443  -25.258 1.00 . A A .  77 LYS HG3  1 1 
        2  2553 1 1  42 LYS HZ1  H   72.166 -49.681  -28.708 1.00 . A A .  77 LYS HZ1  1 1 
        2  2554 1 1  42 LYS HZ2  H   72.071 -48.093  -29.084 1.00 . A A .  77 LYS HZ2  1 1 
        2  2555 1 1  42 LYS HZ3  H   73.483 -48.726  -28.566 1.00 . A A .  77 LYS HZ3  1 1 
        2  2556 1 1  42 LYS N    N   71.114 -47.375  -22.599 1.00 . A A .  77 LYS N    1 1 
        2  2557 1 1  42 LYS NZ   N   72.481 -48.758  -28.444 1.00 . A A .  77 LYS NZ   1 1 
        2  2558 1 1  42 LYS O    O   68.309 -47.810  -22.727 1.00 . A A .  77 LYS O    1 1 
        2  2559 1 1  43 SER C    C   65.951 -44.175  -22.859 1.00 . A A .  78 SER C    1 1 
        2  2560 1 1  43 SER CA   C   66.576 -45.556  -22.551 1.00 . A A .  78 SER CA   1 1 
        2  2561 1 1  43 SER CB   C   66.451 -45.887  -21.049 1.00 . A A .  78 SER CB   1 1 
        2  2562 1 1  43 SER H    H   68.395 -44.720  -23.258 1.00 . A A .  78 SER H    1 1 
        2  2563 1 1  43 SER HA   H   66.009 -46.306  -23.106 1.00 . A A .  78 SER HA   1 1 
        2  2564 1 1  43 SER HB2  H   67.082 -46.742  -20.803 1.00 . A A .  78 SER HB2  1 1 
        2  2565 1 1  43 SER HB3  H   66.790 -45.031  -20.461 1.00 . A A .  78 SER HB3  1 1 
        2  2566 1 1  43 SER HG   H   65.077 -46.474  -19.763 1.00 . A A .  78 SER HG   1 1 
        2  2567 1 1  43 SER N    N   67.988 -45.602  -22.976 1.00 . A A .  78 SER N    1 1 
        2  2568 1 1  43 SER O    O   66.628 -43.279  -23.374 1.00 . A A .  78 SER O    1 1 
        2  2569 1 1  43 SER OG   O   65.109 -46.212  -20.707 1.00 . A A .  78 SER OG   1 1 
        2  2570 1 1  44 GLU C    C   63.020 -42.593  -21.361 1.00 . A A .  79 GLU C    1 1 
        2  2571 1 1  44 GLU CA   C   63.935 -42.725  -22.587 1.00 . A A .  79 GLU CA   1 1 
        2  2572 1 1  44 GLU CB   C   63.093 -42.629  -23.872 1.00 . A A .  79 GLU CB   1 1 
        2  2573 1 1  44 GLU CD   C   63.047 -42.115  -26.342 1.00 . A A .  79 GLU CD   1 1 
        2  2574 1 1  44 GLU CG   C   63.938 -42.445  -25.139 1.00 . A A .  79 GLU CG   1 1 
        2  2575 1 1  44 GLU H    H   64.215 -44.754  -22.028 1.00 . A A .  79 GLU H    1 1 
        2  2576 1 1  44 GLU HA   H   64.640 -41.892  -22.574 1.00 . A A .  79 GLU HA   1 1 
        2  2577 1 1  44 GLU HB2  H   62.473 -43.520  -23.977 1.00 . A A .  79 GLU HB2  1 1 
        2  2578 1 1  44 GLU HB3  H   62.434 -41.766  -23.781 1.00 . A A .  79 GLU HB3  1 1 
        2  2579 1 1  44 GLU HG2  H   64.645 -41.627  -24.985 1.00 . A A .  79 GLU HG2  1 1 
        2  2580 1 1  44 GLU HG3  H   64.506 -43.356  -25.335 1.00 . A A .  79 GLU HG3  1 1 
        2  2581 1 1  44 GLU N    N   64.672 -43.991  -22.516 1.00 . A A .  79 GLU N    1 1 
        2  2582 1 1  44 GLU O    O   62.309 -43.532  -20.992 1.00 . A A .  79 GLU O    1 1 
        2  2583 1 1  44 GLU OE1  O   62.655 -40.931  -26.488 1.00 . A A .  79 GLU OE1  1 1 
        2  2584 1 1  44 GLU OE2  O   62.737 -43.024  -27.147 1.00 . A A .  79 GLU OE2  1 1 
        2  2585 1 1  45 PHE C    C   61.171 -40.176  -19.665 1.00 . A A .  80 PHE C    1 1 
        2  2586 1 1  45 PHE CA   C   62.374 -41.117  -19.460 1.00 . A A .  80 PHE CA   1 1 
        2  2587 1 1  45 PHE CB   C   63.432 -40.594  -18.471 1.00 . A A .  80 PHE CB   1 1 
        2  2588 1 1  45 PHE CD1  C   64.449 -42.682  -17.450 1.00 . A A .  80 PHE CD1  1 1 
        2  2589 1 1  45 PHE CD2  C   65.825 -41.321  -18.927 1.00 . A A .  80 PHE CD2  1 1 
        2  2590 1 1  45 PHE CE1  C   65.515 -43.585  -17.290 1.00 . A A .  80 PHE CE1  1 1 
        2  2591 1 1  45 PHE CE2  C   66.891 -42.225  -18.768 1.00 . A A .  80 PHE CE2  1 1 
        2  2592 1 1  45 PHE CG   C   64.600 -41.546  -18.268 1.00 . A A .  80 PHE CG   1 1 
        2  2593 1 1  45 PHE CZ   C   66.737 -43.358  -17.950 1.00 . A A .  80 PHE CZ   1 1 
        2  2594 1 1  45 PHE H    H   63.632 -40.688  -21.115 1.00 . A A .  80 PHE H    1 1 
        2  2595 1 1  45 PHE HA   H   61.972 -42.043  -19.044 1.00 . A A .  80 PHE HA   1 1 
        2  2596 1 1  45 PHE HB2  H   63.810 -39.633  -18.826 1.00 . A A .  80 PHE HB2  1 1 
        2  2597 1 1  45 PHE HB3  H   62.957 -40.421  -17.504 1.00 . A A .  80 PHE HB3  1 1 
        2  2598 1 1  45 PHE HD1  H   63.509 -42.867  -16.947 1.00 . A A .  80 PHE HD1  1 1 
        2  2599 1 1  45 PHE HD2  H   65.949 -40.456  -19.564 1.00 . A A .  80 PHE HD2  1 1 
        2  2600 1 1  45 PHE HE1  H   65.394 -44.457  -16.661 1.00 . A A .  80 PHE HE1  1 1 
        2  2601 1 1  45 PHE HE2  H   67.828 -42.051  -19.279 1.00 . A A .  80 PHE HE2  1 1 
        2  2602 1 1  45 PHE HZ   H   67.555 -44.054  -17.827 1.00 . A A .  80 PHE HZ   1 1 
        2  2603 1 1  45 PHE N    N   63.036 -41.411  -20.737 1.00 . A A .  80 PHE N    1 1 
        2  2604 1 1  45 PHE O    O   61.012 -39.170  -18.966 1.00 . A A .  80 PHE O    1 1 
        2  2605 1 1  46 ARG C    C   58.194 -40.509  -21.928 1.00 . A A .  81 ARG C    1 1 
        2  2606 1 1  46 ARG CA   C   59.249 -39.667  -21.193 1.00 . A A .  81 ARG CA   1 1 
        2  2607 1 1  46 ARG CB   C   59.808 -38.541  -22.091 1.00 . A A .  81 ARG CB   1 1 
        2  2608 1 1  46 ARG CD   C   61.101 -37.883  -24.170 1.00 . A A .  81 ARG CD   1 1 
        2  2609 1 1  46 ARG CG   C   60.580 -39.049  -23.324 1.00 . A A .  81 ARG CG   1 1 
        2  2610 1 1  46 ARG CZ   C   62.390 -37.642  -26.303 1.00 . A A .  81 ARG CZ   1 1 
        2  2611 1 1  46 ARG H    H   60.546 -41.353  -21.170 1.00 . A A .  81 ARG H    1 1 
        2  2612 1 1  46 ARG HA   H   58.751 -39.195  -20.344 1.00 . A A .  81 ARG HA   1 1 
        2  2613 1 1  46 ARG HB2  H   58.977 -37.917  -22.428 1.00 . A A .  81 ARG HB2  1 1 
        2  2614 1 1  46 ARG HB3  H   60.471 -37.912  -21.496 1.00 . A A .  81 ARG HB3  1 1 
        2  2615 1 1  46 ARG HD2  H   60.256 -37.273  -24.492 1.00 . A A .  81 ARG HD2  1 1 
        2  2616 1 1  46 ARG HD3  H   61.768 -37.271  -23.560 1.00 . A A .  81 ARG HD3  1 1 
        2  2617 1 1  46 ARG HE   H   61.916 -39.380  -25.471 1.00 . A A .  81 ARG HE   1 1 
        2  2618 1 1  46 ARG HG2  H   61.430 -39.651  -23.000 1.00 . A A .  81 ARG HG2  1 1 
        2  2619 1 1  46 ARG HG3  H   59.924 -39.665  -23.940 1.00 . A A .  81 ARG HG3  1 1 
        2  2620 1 1  46 ARG HH11 H   61.910 -35.830  -25.549 1.00 . A A .  81 ARG HH11 1 1 
        2  2621 1 1  46 ARG HH12 H   62.807 -35.801  -27.040 1.00 . A A .  81 ARG HH12 1 1 
        2  2622 1 1  46 ARG HH21 H   62.994 -39.290  -27.259 1.00 . A A .  81 ARG HH21 1 1 
        2  2623 1 1  46 ARG HH22 H   63.437 -37.771  -28.040 1.00 . A A .  81 ARG HH22 1 1 
        2  2624 1 1  46 ARG N    N   60.349 -40.493  -20.674 1.00 . A A .  81 ARG N    1 1 
        2  2625 1 1  46 ARG NE   N   61.830 -38.372  -25.352 1.00 . A A .  81 ARG NE   1 1 
        2  2626 1 1  46 ARG NH1  N   62.367 -36.324  -26.298 1.00 . A A .  81 ARG NH1  1 1 
        2  2627 1 1  46 ARG NH2  N   62.992 -38.270  -27.286 1.00 . A A .  81 ARG NH2  1 1 
        2  2628 1 1  46 ARG O    O   58.486 -41.601  -22.421 1.00 . A A .  81 ARG O    1 1 
        2  2629 1 1  47 LYS C    C   54.679 -39.605  -22.959 1.00 . A A .  82 LYS C    1 1 
        2  2630 1 1  47 LYS CA   C   55.785 -40.628  -22.611 1.00 . A A .  82 LYS CA   1 1 
        2  2631 1 1  47 LYS CB   C   55.272 -41.757  -21.685 1.00 . A A .  82 LYS CB   1 1 
        2  2632 1 1  47 LYS CD   C   54.272 -42.440  -19.463 1.00 . A A .  82 LYS CD   1 1 
        2  2633 1 1  47 LYS CE   C   53.795 -41.933  -18.096 1.00 . A A .  82 LYS CE   1 1 
        2  2634 1 1  47 LYS CG   C   54.796 -41.269  -20.305 1.00 . A A .  82 LYS CG   1 1 
        2  2635 1 1  47 LYS H    H   56.828 -39.074  -21.595 1.00 . A A .  82 LYS H    1 1 
        2  2636 1 1  47 LYS HA   H   56.088 -41.086  -23.556 1.00 . A A .  82 LYS HA   1 1 
        2  2637 1 1  47 LYS HB2  H   54.446 -42.274  -22.179 1.00 . A A .  82 LYS HB2  1 1 
        2  2638 1 1  47 LYS HB3  H   56.068 -42.490  -21.543 1.00 . A A .  82 LYS HB3  1 1 
        2  2639 1 1  47 LYS HD2  H   53.440 -42.916  -19.988 1.00 . A A .  82 LYS HD2  1 1 
        2  2640 1 1  47 LYS HD3  H   55.071 -43.171  -19.325 1.00 . A A .  82 LYS HD3  1 1 
        2  2641 1 1  47 LYS HE2  H   54.629 -41.440  -17.591 1.00 . A A .  82 LYS HE2  1 1 
        2  2642 1 1  47 LYS HE3  H   53.008 -41.189  -18.251 1.00 . A A .  82 LYS HE3  1 1 
        2  2643 1 1  47 LYS HG2  H   55.626 -40.798  -19.777 1.00 . A A .  82 LYS HG2  1 1 
        2  2644 1 1  47 LYS HG3  H   53.997 -40.538  -20.429 1.00 . A A .  82 LYS HG3  1 1 
        2  2645 1 1  47 LYS HZ1  H   52.492 -43.500  -17.690 1.00 . A A .  82 LYS HZ1  1 1 
        2  2646 1 1  47 LYS HZ2  H   53.992 -43.733  -17.079 1.00 . A A .  82 LYS HZ2  1 1 
        2  2647 1 1  47 LYS HZ3  H   52.967 -42.692  -16.352 1.00 . A A .  82 LYS HZ3  1 1 
        2  2648 1 1  47 LYS N    N   56.967 -39.985  -22.008 1.00 . A A .  82 LYS N    1 1 
        2  2649 1 1  47 LYS NZ   N   53.278 -43.041  -17.249 1.00 . A A .  82 LYS NZ   1 1 
        2  2650 1 1  47 LYS O    O   54.766 -38.433  -22.578 1.00 . A A .  82 LYS O    1 1 
        2  2651 1 1  48 GLN C    C   51.646 -38.858  -22.753 1.00 . A A .  83 GLN C    1 1 
        2  2652 1 1  48 GLN CA   C   52.467 -39.215  -24.006 1.00 . A A .  83 GLN CA   1 1 
        2  2653 1 1  48 GLN CB   C   51.627 -39.899  -25.106 1.00 . A A .  83 GLN CB   1 1 
        2  2654 1 1  48 GLN CD   C   49.626 -41.025  -23.895 1.00 . A A .  83 GLN CD   1 1 
        2  2655 1 1  48 GLN CG   C   50.913 -41.211  -24.711 1.00 . A A .  83 GLN CG   1 1 
        2  2656 1 1  48 GLN H    H   53.634 -41.010  -23.962 1.00 . A A .  83 GLN H    1 1 
        2  2657 1 1  48 GLN HA   H   52.831 -38.273  -24.425 1.00 . A A .  83 GLN HA   1 1 
        2  2658 1 1  48 GLN HB2  H   50.888 -39.189  -25.480 1.00 . A A .  83 GLN HB2  1 1 
        2  2659 1 1  48 GLN HB3  H   52.295 -40.121  -25.940 1.00 . A A .  83 GLN HB3  1 1 
        2  2660 1 1  48 GLN HE21 H   48.498 -41.766  -22.411 1.00 . A A .  83 GLN HE21 1 1 
        2  2661 1 1  48 GLN HE22 H   49.973 -42.661  -22.748 1.00 . A A .  83 GLN HE22 1 1 
        2  2662 1 1  48 GLN HG2  H   50.642 -41.742  -25.624 1.00 . A A .  83 GLN HG2  1 1 
        2  2663 1 1  48 GLN HG3  H   51.605 -41.851  -24.163 1.00 . A A .  83 GLN HG3  1 1 
        2  2664 1 1  48 GLN N    N   53.639 -40.042  -23.677 1.00 . A A .  83 GLN N    1 1 
        2  2665 1 1  48 GLN NE2  N   49.343 -41.897  -22.947 1.00 . A A .  83 GLN NE2  1 1 
        2  2666 1 1  48 GLN O    O   51.634 -39.607  -21.771 1.00 . A A .  83 GLN O    1 1 
        2  2667 1 1  48 GLN OE1  O   48.837 -40.109  -24.103 1.00 . A A .  83 GLN OE1  1 1 
        2  2668 1 1  49 GLY C    C   50.398 -35.640  -21.499 1.00 . A A .  84 GLY C    1 1 
        2  2669 1 1  49 GLY CA   C   50.191 -37.149  -21.667 1.00 . A A .  84 GLY CA   1 1 
        2  2670 1 1  49 GLY H    H   51.005 -37.147  -23.629 1.00 . A A .  84 GLY H    1 1 
        2  2671 1 1  49 GLY HA2  H   49.128 -37.309  -21.848 1.00 . A A .  84 GLY HA2  1 1 
        2  2672 1 1  49 GLY HA3  H   50.451 -37.652  -20.734 1.00 . A A .  84 GLY HA3  1 1 
        2  2673 1 1  49 GLY N    N   50.959 -37.708  -22.787 1.00 . A A .  84 GLY N    1 1 
        2  2674 1 1  49 GLY O    O   50.673 -34.932  -22.470 1.00 . A A .  84 GLY O    1 1 
        2  2675 1 1  50 GLY C    C   49.030 -32.954  -20.155 1.00 . A A .  85 GLY C    1 1 
        2  2676 1 1  50 GLY CA   C   50.333 -33.723  -19.915 1.00 . A A .  85 GLY CA   1 1 
        2  2677 1 1  50 GLY H    H   50.001 -35.798  -19.528 1.00 . A A .  85 GLY H    1 1 
        2  2678 1 1  50 GLY HA2  H   50.582 -33.624  -18.857 1.00 . A A .  85 GLY HA2  1 1 
        2  2679 1 1  50 GLY HA3  H   51.117 -33.247  -20.506 1.00 . A A .  85 GLY HA3  1 1 
        2  2680 1 1  50 GLY N    N   50.241 -35.149  -20.265 1.00 . A A .  85 GLY N    1 1 
        2  2681 1 1  50 GLY O    O   47.980 -33.545  -20.429 1.00 . A A .  85 GLY O    1 1 
        2  2682 1 1  51 GLY C    C   47.011 -30.779  -18.956 1.00 . A A .  86 GLY C    1 1 
        2  2683 1 1  51 GLY CA   C   47.937 -30.727  -20.175 1.00 . A A .  86 GLY CA   1 1 
        2  2684 1 1  51 GLY H    H   49.983 -31.213  -19.789 1.00 . A A .  86 GLY H    1 1 
        2  2685 1 1  51 GLY HA2  H   48.277 -29.697  -20.293 1.00 . A A .  86 GLY HA2  1 1 
        2  2686 1 1  51 GLY HA3  H   47.365 -31.012  -21.059 1.00 . A A .  86 GLY HA3  1 1 
        2  2687 1 1  51 GLY N    N   49.092 -31.623  -20.030 1.00 . A A .  86 GLY N    1 1 
        2  2688 1 1  51 GLY O    O   47.472 -30.792  -17.815 1.00 . A A .  86 GLY O    1 1 
        2  2689 1 1  52 SER C    C   43.312 -31.332  -18.725 1.00 . A A .  87 SER C    1 1 
        2  2690 1 1  52 SER CA   C   44.655 -30.836  -18.160 1.00 . A A .  87 SER CA   1 1 
        2  2691 1 1  52 SER CB   C   44.494 -29.450  -17.505 1.00 . A A .  87 SER CB   1 1 
        2  2692 1 1  52 SER H    H   45.386 -30.788  -20.155 1.00 . A A .  87 SER H    1 1 
        2  2693 1 1  52 SER HA   H   44.956 -31.538  -17.380 1.00 . A A .  87 SER HA   1 1 
        2  2694 1 1  52 SER HB2  H   43.720 -29.507  -16.737 1.00 . A A .  87 SER HB2  1 1 
        2  2695 1 1  52 SER HB3  H   45.433 -29.180  -17.018 1.00 . A A .  87 SER HB3  1 1 
        2  2696 1 1  52 SER HG   H   44.237 -27.565  -17.997 1.00 . A A .  87 SER HG   1 1 
        2  2697 1 1  52 SER N    N   45.702 -30.805  -19.196 1.00 . A A .  87 SER N    1 1 
        2  2698 1 1  52 SER O    O   43.005 -31.117  -19.903 1.00 . A A .  87 SER O    1 1 
        2  2699 1 1  52 SER OG   O   44.151 -28.433  -18.443 1.00 . A A .  87 SER OG   1 1 
        2  2700 1 1  53 ASN C    C   40.055 -31.568  -17.781 1.00 . A A .  88 ASN C    1 1 
        2  2701 1 1  53 ASN CA   C   41.174 -32.507  -18.266 1.00 . A A .  88 ASN CA   1 1 
        2  2702 1 1  53 ASN CB   C   40.998 -33.921  -17.689 1.00 . A A .  88 ASN CB   1 1 
        2  2703 1 1  53 ASN CG   C   41.964 -34.929  -18.309 1.00 . A A .  88 ASN CG   1 1 
        2  2704 1 1  53 ASN H    H   42.780 -32.108  -16.929 1.00 . A A .  88 ASN H    1 1 
        2  2705 1 1  53 ASN HA   H   41.103 -32.582  -19.352 1.00 . A A .  88 ASN HA   1 1 
        2  2706 1 1  53 ASN HB2  H   41.134 -33.891  -16.606 1.00 . A A .  88 ASN HB2  1 1 
        2  2707 1 1  53 ASN HB3  H   39.982 -34.266  -17.886 1.00 . A A .  88 ASN HB3  1 1 
        2  2708 1 1  53 ASN HD21 H   43.384 -36.298  -17.903 1.00 . A A .  88 ASN HD21 1 1 
        2  2709 1 1  53 ASN HD22 H   42.695 -35.496  -16.504 1.00 . A A .  88 ASN HD22 1 1 
        2  2710 1 1  53 ASN N    N   42.494 -31.985  -17.891 1.00 . A A .  88 ASN N    1 1 
        2  2711 1 1  53 ASN ND2  N   42.744 -35.627  -17.503 1.00 . A A .  88 ASN ND2  1 1 
        2  2712 1 1  53 ASN O    O   39.981 -31.237  -16.595 1.00 . A A .  88 ASN O    1 1 
        2  2713 1 1  53 ASN OD1  O   42.023 -35.101  -19.522 1.00 . A A .  88 ASN OD1  1 1 
        2  2714 1 1  54 LYS C    C   36.711 -30.955  -18.758 1.00 . A A .  89 LYS C    1 1 
        2  2715 1 1  54 LYS CA   C   38.041 -30.248  -18.434 1.00 . A A .  89 LYS CA   1 1 
        2  2716 1 1  54 LYS CB   C   38.180 -28.934  -19.236 1.00 . A A .  89 LYS CB   1 1 
        2  2717 1 1  54 LYS CD   C   40.696 -28.216  -19.028 1.00 . A A .  89 LYS CD   1 1 
        2  2718 1 1  54 LYS CE   C   40.975 -28.157  -20.536 1.00 . A A .  89 LYS CE   1 1 
        2  2719 1 1  54 LYS CG   C   39.221 -27.932  -18.694 1.00 . A A .  89 LYS CG   1 1 
        2  2720 1 1  54 LYS H    H   39.299 -31.468  -19.651 1.00 . A A .  89 LYS H    1 1 
        2  2721 1 1  54 LYS HA   H   38.013 -29.992  -17.372 1.00 . A A .  89 LYS HA   1 1 
        2  2722 1 1  54 LYS HB2  H   38.373 -29.157  -20.286 1.00 . A A .  89 LYS HB2  1 1 
        2  2723 1 1  54 LYS HB3  H   37.215 -28.425  -19.193 1.00 . A A .  89 LYS HB3  1 1 
        2  2724 1 1  54 LYS HD2  H   41.306 -27.461  -18.531 1.00 . A A .  89 LYS HD2  1 1 
        2  2725 1 1  54 LYS HD3  H   40.989 -29.186  -18.633 1.00 . A A .  89 LYS HD3  1 1 
        2  2726 1 1  54 LYS HE2  H   40.312 -28.853  -21.058 1.00 . A A .  89 LYS HE2  1 1 
        2  2727 1 1  54 LYS HE3  H   40.752 -27.146  -20.894 1.00 . A A .  89 LYS HE3  1 1 
        2  2728 1 1  54 LYS HG2  H   38.978 -26.948  -19.097 1.00 . A A .  89 LYS HG2  1 1 
        2  2729 1 1  54 LYS HG3  H   39.116 -27.871  -17.610 1.00 . A A .  89 LYS HG3  1 1 
        2  2730 1 1  54 LYS HZ1  H   43.025 -27.948  -20.279 1.00 . A A .  89 LYS HZ1  1 1 
        2  2731 1 1  54 LYS HZ2  H   42.575 -29.471  -20.613 1.00 . A A .  89 LYS HZ2  1 1 
        2  2732 1 1  54 LYS HZ3  H   42.600 -28.355  -21.816 1.00 . A A .  89 LYS HZ3  1 1 
        2  2733 1 1  54 LYS N    N   39.184 -31.138  -18.702 1.00 . A A .  89 LYS N    1 1 
        2  2734 1 1  54 LYS NZ   N   42.386 -28.499  -20.839 1.00 . A A .  89 LYS NZ   1 1 
        2  2735 1 1  54 LYS O    O   36.591 -31.638  -19.780 1.00 . A A .  89 LYS O    1 1 
        2  2736 1 1  55 PHE C    C   33.415 -30.748  -16.981 1.00 . A A .  90 PHE C    1 1 
        2  2737 1 1  55 PHE CA   C   34.414 -31.460  -17.911 1.00 . A A .  90 PHE CA   1 1 
        2  2738 1 1  55 PHE CB   C   34.575 -32.951  -17.545 1.00 . A A .  90 PHE CB   1 1 
        2  2739 1 1  55 PHE CD1  C   34.770 -33.182  -15.019 1.00 . A A .  90 PHE CD1  1 1 
        2  2740 1 1  55 PHE CD2  C   36.753 -33.546  -16.382 1.00 . A A .  90 PHE CD2  1 1 
        2  2741 1 1  55 PHE CE1  C   35.523 -33.432  -13.857 1.00 . A A .  90 PHE CE1  1 1 
        2  2742 1 1  55 PHE CE2  C   37.507 -33.792  -15.220 1.00 . A A .  90 PHE CE2  1 1 
        2  2743 1 1  55 PHE CG   C   35.382 -33.233  -16.286 1.00 . A A .  90 PHE CG   1 1 
        2  2744 1 1  55 PHE CZ   C   36.893 -33.734  -13.957 1.00 . A A .  90 PHE CZ   1 1 
        2  2745 1 1  55 PHE H    H   35.897 -30.202  -17.077 1.00 . A A .  90 PHE H    1 1 
        2  2746 1 1  55 PHE HA   H   34.015 -31.403  -18.928 1.00 . A A .  90 PHE HA   1 1 
        2  2747 1 1  55 PHE HB2  H   33.587 -33.400  -17.436 1.00 . A A .  90 PHE HB2  1 1 
        2  2748 1 1  55 PHE HB3  H   35.055 -33.462  -18.381 1.00 . A A .  90 PHE HB3  1 1 
        2  2749 1 1  55 PHE HD1  H   33.719 -32.947  -14.931 1.00 . A A .  90 PHE HD1  1 1 
        2  2750 1 1  55 PHE HD2  H   37.232 -33.596  -17.350 1.00 . A A .  90 PHE HD2  1 1 
        2  2751 1 1  55 PHE HE1  H   35.049 -33.387  -12.886 1.00 . A A .  90 PHE HE1  1 1 
        2  2752 1 1  55 PHE HE2  H   38.561 -34.028  -15.298 1.00 . A A .  90 PHE HE2  1 1 
        2  2753 1 1  55 PHE HZ   H   37.473 -33.923  -13.065 1.00 . A A .  90 PHE HZ   1 1 
        2  2754 1 1  55 PHE N    N   35.717 -30.785  -17.882 1.00 . A A .  90 PHE N    1 1 
        2  2755 1 1  55 PHE O    O   33.812 -30.177  -15.965 1.00 . A A .  90 PHE O    1 1 
        2  2756 1 1  56 LEU C    C   31.045 -28.615  -16.524 1.00 . A A .  91 LEU C    1 1 
        2  2757 1 1  56 LEU CA   C   30.986 -30.158  -16.636 1.00 . A A .  91 LEU CA   1 1 
        2  2758 1 1  56 LEU CB   C   30.786 -30.841  -15.259 1.00 . A A .  91 LEU CB   1 1 
        2  2759 1 1  56 LEU CD1  C   30.511 -32.913  -13.862 1.00 . A A .  91 LEU CD1  1 1 
        2  2760 1 1  56 LEU CD2  C   29.356 -32.796  -16.087 1.00 . A A .  91 LEU CD2  1 1 
        2  2761 1 1  56 LEU CG   C   30.605 -32.375  -15.297 1.00 . A A .  91 LEU CG   1 1 
        2  2762 1 1  56 LEU H    H   31.907 -31.254  -18.215 1.00 . A A .  91 LEU H    1 1 
        2  2763 1 1  56 LEU HA   H   30.092 -30.348  -17.229 1.00 . A A .  91 LEU HA   1 1 
        2  2764 1 1  56 LEU HB2  H   31.637 -30.605  -14.620 1.00 . A A .  91 LEU HB2  1 1 
        2  2765 1 1  56 LEU HB3  H   29.903 -30.411  -14.786 1.00 . A A .  91 LEU HB3  1 1 
        2  2766 1 1  56 LEU HD11 H   31.413 -32.649  -13.309 1.00 . A A .  91 LEU HD11 1 1 
        2  2767 1 1  56 LEU HD12 H   29.644 -32.488  -13.357 1.00 . A A .  91 LEU HD12 1 1 
        2  2768 1 1  56 LEU HD13 H   30.419 -33.999  -13.880 1.00 . A A .  91 LEU HD13 1 1 
        2  2769 1 1  56 LEU HD21 H   28.468 -32.318  -15.668 1.00 . A A .  91 LEU HD21 1 1 
        2  2770 1 1  56 LEU HD22 H   29.459 -32.516  -17.134 1.00 . A A .  91 LEU HD22 1 1 
        2  2771 1 1  56 LEU HD23 H   29.235 -33.878  -16.034 1.00 . A A .  91 LEU HD23 1 1 
        2  2772 1 1  56 LEU HG   H   31.477 -32.831  -15.766 1.00 . A A .  91 LEU HG   1 1 
        2  2773 1 1  56 LEU N    N   32.127 -30.763  -17.358 1.00 . A A .  91 LEU N    1 1 
        2  2774 1 1  56 LEU O    O   30.199 -28.008  -15.865 1.00 . A A .  91 LEU O    1 1 
        2  2775 1 1  57 LYS C    C   31.034 -25.808  -17.953 1.00 . A A .  92 LYS C    1 1 
        2  2776 1 1  57 LYS CA   C   32.179 -26.501  -17.182 1.00 . A A .  92 LYS CA   1 1 
        2  2777 1 1  57 LYS CB   C   33.569 -26.178  -17.769 1.00 . A A .  92 LYS CB   1 1 
        2  2778 1 1  57 LYS CD   C   34.076 -24.061  -16.393 1.00 . A A .  92 LYS CD   1 1 
        2  2779 1 1  57 LYS CE   C   34.526 -22.599  -16.516 1.00 . A A .  92 LYS CE   1 1 
        2  2780 1 1  57 LYS CG   C   33.941 -24.684  -17.792 1.00 . A A .  92 LYS CG   1 1 
        2  2781 1 1  57 LYS H    H   32.672 -28.508  -17.708 1.00 . A A .  92 LYS H    1 1 
        2  2782 1 1  57 LYS HA   H   32.148 -26.158  -16.147 1.00 . A A .  92 LYS HA   1 1 
        2  2783 1 1  57 LYS HB2  H   34.329 -26.712  -17.194 1.00 . A A .  92 LYS HB2  1 1 
        2  2784 1 1  57 LYS HB3  H   33.611 -26.550  -18.795 1.00 . A A .  92 LYS HB3  1 1 
        2  2785 1 1  57 LYS HD2  H   33.118 -24.098  -15.874 1.00 . A A .  92 LYS HD2  1 1 
        2  2786 1 1  57 LYS HD3  H   34.815 -24.625  -15.819 1.00 . A A .  92 LYS HD3  1 1 
        2  2787 1 1  57 LYS HE2  H   35.483 -22.568  -17.046 1.00 . A A .  92 LYS HE2  1 1 
        2  2788 1 1  57 LYS HE3  H   33.792 -22.053  -17.117 1.00 . A A .  92 LYS HE3  1 1 
        2  2789 1 1  57 LYS HG2  H   34.899 -24.586  -18.305 1.00 . A A .  92 LYS HG2  1 1 
        2  2790 1 1  57 LYS HG3  H   33.197 -24.130  -18.365 1.00 . A A .  92 LYS HG3  1 1 
        2  2791 1 1  57 LYS HZ1  H   33.791 -21.944  -14.687 1.00 . A A .  92 LYS HZ1  1 1 
        2  2792 1 1  57 LYS HZ2  H   35.353 -22.430  -14.619 1.00 . A A .  92 LYS HZ2  1 1 
        2  2793 1 1  57 LYS HZ3  H   34.971 -20.990  -15.287 1.00 . A A .  92 LYS HZ3  1 1 
        2  2794 1 1  57 LYS N    N   32.015 -27.960  -17.175 1.00 . A A .  92 LYS N    1 1 
        2  2795 1 1  57 LYS NZ   N   34.668 -21.950  -15.187 1.00 . A A .  92 LYS NZ   1 1 
        2  2796 1 1  57 LYS O    O   30.713 -26.185  -19.082 1.00 . A A .  92 LYS O    1 1 
        2  2797 1 1  58 SER C    C   29.086 -22.698  -17.157 1.00 . A A .  93 SER C    1 1 
        2  2798 1 1  58 SER CA   C   29.274 -24.045  -17.893 1.00 . A A .  93 SER CA   1 1 
        2  2799 1 1  58 SER CB   C   28.012 -24.928  -17.809 1.00 . A A .  93 SER CB   1 1 
        2  2800 1 1  58 SER H    H   30.750 -24.501  -16.439 1.00 . A A .  93 SER H    1 1 
        2  2801 1 1  58 SER HA   H   29.450 -23.817  -18.945 1.00 . A A .  93 SER HA   1 1 
        2  2802 1 1  58 SER HB2  H   28.249 -25.934  -18.159 1.00 . A A .  93 SER HB2  1 1 
        2  2803 1 1  58 SER HB3  H   27.685 -24.996  -16.770 1.00 . A A .  93 SER HB3  1 1 
        2  2804 1 1  58 SER HG   H   26.203 -25.032  -18.586 1.00 . A A .  93 SER HG   1 1 
        2  2805 1 1  58 SER N    N   30.428 -24.784  -17.354 1.00 . A A .  93 SER N    1 1 
        2  2806 1 1  58 SER O    O   29.920 -22.295  -16.343 1.00 . A A .  93 SER O    1 1 
        2  2807 1 1  58 SER OG   O   26.960 -24.412  -18.618 1.00 . A A .  93 SER OG   1 1 
        2  2808 1 1  59 SER C    C   26.093 -20.470  -16.942 1.00 . A A .  94 SER C    1 1 
        2  2809 1 1  59 SER CA   C   27.617 -20.696  -16.838 1.00 . A A .  94 SER CA   1 1 
        2  2810 1 1  59 SER CB   C   28.399 -19.563  -17.523 1.00 . A A .  94 SER CB   1 1 
        2  2811 1 1  59 SER H    H   27.304 -22.418  -18.051 1.00 . A A .  94 SER H    1 1 
        2  2812 1 1  59 SER HA   H   27.882 -20.694  -15.779 1.00 . A A .  94 SER HA   1 1 
        2  2813 1 1  59 SER HB2  H   29.459 -19.824  -17.544 1.00 . A A .  94 SER HB2  1 1 
        2  2814 1 1  59 SER HB3  H   28.049 -19.453  -18.550 1.00 . A A .  94 SER HB3  1 1 
        2  2815 1 1  59 SER HG   H   28.770 -17.644  -17.281 1.00 . A A .  94 SER HG   1 1 
        2  2816 1 1  59 SER N    N   27.987 -21.993  -17.428 1.00 . A A .  94 SER N    1 1 
        2  2817 1 1  59 SER O    O   25.419 -21.095  -17.768 1.00 . A A .  94 SER O    1 1 
        2  2818 1 1  59 SER OG   O   28.244 -18.333  -16.825 1.00 . A A .  94 SER OG   1 1 
        2  2819 1 1  60 ASN C    C   23.755 -17.993  -15.366 1.00 . A A .  95 ASN C    1 1 
        2  2820 1 1  60 ASN CA   C   24.091 -19.385  -15.942 1.00 . A A .  95 ASN CA   1 1 
        2  2821 1 1  60 ASN CB   C   23.519 -20.514  -15.057 1.00 . A A .  95 ASN CB   1 1 
        2  2822 1 1  60 ASN CG   C   21.995 -20.495  -14.977 1.00 . A A .  95 ASN CG   1 1 
        2  2823 1 1  60 ASN H    H   26.148 -19.054  -15.498 1.00 . A A .  95 ASN H    1 1 
        2  2824 1 1  60 ASN HA   H   23.628 -19.453  -16.928 1.00 . A A .  95 ASN HA   1 1 
        2  2825 1 1  60 ASN HB2  H   23.818 -21.482  -15.457 1.00 . A A .  95 ASN HB2  1 1 
        2  2826 1 1  60 ASN HB3  H   23.942 -20.422  -14.056 1.00 . A A .  95 ASN HB3  1 1 
        2  2827 1 1  60 ASN HD21 H   20.421 -20.635  -13.731 1.00 . A A .  95 ASN HD21 1 1 
        2  2828 1 1  60 ASN HD22 H   21.995 -20.790  -12.970 1.00 . A A .  95 ASN HD22 1 1 
        2  2829 1 1  60 ASN N    N   25.537 -19.594  -16.098 1.00 . A A .  95 ASN N    1 1 
        2  2830 1 1  60 ASN ND2  N   21.428 -20.648  -13.794 1.00 . A A .  95 ASN ND2  1 1 
        2  2831 1 1  60 ASN O    O   24.538 -17.407  -14.613 1.00 . A A .  95 ASN O    1 1 
        2  2832 1 1  60 ASN OD1  O   21.300 -20.331  -15.974 1.00 . A A .  95 ASN OD1  1 1 
        2  2833 1 1  61 TYR C    C   20.487 -16.155  -15.396 1.00 . A A .  96 TYR C    1 1 
        2  2834 1 1  61 TYR CA   C   22.030 -16.173  -15.297 1.00 . A A .  96 TYR CA   1 1 
        2  2835 1 1  61 TYR CB   C   22.675 -15.071  -16.159 1.00 . A A .  96 TYR CB   1 1 
        2  2836 1 1  61 TYR CD1  C   22.766 -13.124  -14.541 1.00 . A A .  96 TYR CD1  1 1 
        2  2837 1 1  61 TYR CD2  C   21.463 -12.879  -16.586 1.00 . A A .  96 TYR CD2  1 1 
        2  2838 1 1  61 TYR CE1  C   22.397 -11.824  -14.147 1.00 . A A .  96 TYR CE1  1 1 
        2  2839 1 1  61 TYR CE2  C   21.094 -11.577  -16.201 1.00 . A A .  96 TYR CE2  1 1 
        2  2840 1 1  61 TYR CG   C   22.298 -13.656  -15.760 1.00 . A A .  96 TYR CG   1 1 
        2  2841 1 1  61 TYR CZ   C   21.559 -11.044  -14.976 1.00 . A A .  96 TYR CZ   1 1 
        2  2842 1 1  61 TYR H    H   21.969 -18.045  -16.292 1.00 . A A .  96 TYR H    1 1 
        2  2843 1 1  61 TYR HA   H   22.295 -15.995  -14.254 1.00 . A A .  96 TYR HA   1 1 
        2  2844 1 1  61 TYR HB2  H   23.762 -15.155  -16.092 1.00 . A A .  96 TYR HB2  1 1 
        2  2845 1 1  61 TYR HB3  H   22.402 -15.236  -17.203 1.00 . A A .  96 TYR HB3  1 1 
        2  2846 1 1  61 TYR HD1  H   23.410 -13.716  -13.904 1.00 . A A .  96 TYR HD1  1 1 
        2  2847 1 1  61 TYR HD2  H   21.096 -13.285  -17.520 1.00 . A A .  96 TYR HD2  1 1 
        2  2848 1 1  61 TYR HE1  H   22.756 -11.416  -13.211 1.00 . A A .  96 TYR HE1  1 1 
        2  2849 1 1  61 TYR HE2  H   20.453 -10.986  -16.839 1.00 . A A .  96 TYR HE2  1 1 
        2  2850 1 1  61 TYR HH   H   20.640  -9.338  -15.237 1.00 . A A .  96 TYR HH   1 1 
        2  2851 1 1  61 TYR N    N   22.570 -17.478  -15.706 1.00 . A A .  96 TYR N    1 1 
        2  2852 1 1  61 TYR O    O   19.893 -16.993  -16.078 1.00 . A A .  96 TYR O    1 1 
        2  2853 1 1  61 TYR OH   O   21.209  -9.784  -14.593 1.00 . A A .  96 TYR OH   1 1 
        2  2854 1 1  62 ASP C    C   17.896 -13.645  -14.543 1.00 . A A .  97 ASP C    1 1 
        2  2855 1 1  62 ASP CA   C   18.372 -15.109  -14.610 1.00 . A A .  97 ASP CA   1 1 
        2  2856 1 1  62 ASP CB   C   17.909 -15.902  -13.377 1.00 . A A .  97 ASP CB   1 1 
        2  2857 1 1  62 ASP CG   C   16.380 -15.900  -13.225 1.00 . A A .  97 ASP CG   1 1 
        2  2858 1 1  62 ASP H    H   20.375 -14.512  -14.224 1.00 . A A .  97 ASP H    1 1 
        2  2859 1 1  62 ASP HA   H   17.919 -15.566  -15.492 1.00 . A A .  97 ASP HA   1 1 
        2  2860 1 1  62 ASP HB2  H   18.253 -16.934  -13.466 1.00 . A A .  97 ASP HB2  1 1 
        2  2861 1 1  62 ASP HB3  H   18.371 -15.473  -12.485 1.00 . A A .  97 ASP HB3  1 1 
        2  2862 1 1  62 ASP N    N   19.833 -15.206  -14.721 1.00 . A A .  97 ASP N    1 1 
        2  2863 1 1  62 ASP O    O   18.489 -12.812  -13.857 1.00 . A A .  97 ASP O    1 1 
        2  2864 1 1  62 ASP OD1  O   15.875 -15.362  -12.211 1.00 . A A .  97 ASP OD1  1 1 
        2  2865 1 1  62 ASP OD2  O   15.690 -16.448  -14.117 1.00 . A A .  97 ASP OD2  1 1 
        2  2866 1 1  63 SER C    C   14.806 -12.110  -16.049 1.00 . A A .  98 SER C    1 1 
        2  2867 1 1  63 SER CA   C   16.220 -12.010  -15.432 1.00 . A A .  98 SER CA   1 1 
        2  2868 1 1  63 SER CB   C   17.141 -11.111  -16.287 1.00 . A A .  98 SER CB   1 1 
        2  2869 1 1  63 SER H    H   16.357 -14.088  -15.775 1.00 . A A .  98 SER H    1 1 
        2  2870 1 1  63 SER HA   H   16.113 -11.539  -14.453 1.00 . A A .  98 SER HA   1 1 
        2  2871 1 1  63 SER HB2  H   16.706 -10.111  -16.345 1.00 . A A .  98 SER HB2  1 1 
        2  2872 1 1  63 SER HB3  H   18.111 -11.025  -15.796 1.00 . A A .  98 SER HB3  1 1 
        2  2873 1 1  63 SER HG   H   17.877 -10.991  -18.113 1.00 . A A .  98 SER HG   1 1 
        2  2874 1 1  63 SER N    N   16.813 -13.345  -15.258 1.00 . A A .  98 SER N    1 1 
        2  2875 1 1  63 SER O    O   14.361 -13.194  -16.441 1.00 . A A .  98 SER O    1 1 
        2  2876 1 1  63 SER OG   O   17.324 -11.619  -17.606 1.00 . A A .  98 SER OG   1 1 
        2  2877 1 1  64 SER C    C   12.359  -9.467  -17.098 1.00 . A A .  99 SER C    1 1 
        2  2878 1 1  64 SER CA   C   12.706 -10.911  -16.686 1.00 . A A .  99 SER CA   1 1 
        2  2879 1 1  64 SER CB   C   11.675 -11.419  -15.658 1.00 . A A .  99 SER CB   1 1 
        2  2880 1 1  64 SER H    H   14.475 -10.119  -15.828 1.00 . A A .  99 SER H    1 1 
        2  2881 1 1  64 SER HA   H   12.632 -11.528  -17.582 1.00 . A A .  99 SER HA   1 1 
        2  2882 1 1  64 SER HB2  H   11.892 -10.978  -14.683 1.00 . A A .  99 SER HB2  1 1 
        2  2883 1 1  64 SER HB3  H   10.676 -11.100  -15.959 1.00 . A A .  99 SER HB3  1 1 
        2  2884 1 1  64 SER HG   H   12.597 -13.148  -15.662 1.00 . A A .  99 SER HG   1 1 
        2  2885 1 1  64 SER N    N   14.073 -10.996  -16.137 1.00 . A A .  99 SER N    1 1 
        2  2886 1 1  64 SER O    O   12.978  -8.507  -16.630 1.00 . A A .  99 SER O    1 1 
        2  2887 1 1  64 SER OG   O   11.675 -12.837  -15.555 1.00 . A A .  99 SER OG   1 1 
        2  2888 1 1  65 ASP C    C    9.980  -7.270  -17.481 1.00 . A A . 100 ASP C    1 1 
        2  2889 1 1  65 ASP CA   C   10.888  -8.007  -18.493 1.00 . A A . 100 ASP CA   1 1 
        2  2890 1 1  65 ASP CB   C   10.228  -8.237  -19.867 1.00 . A A . 100 ASP CB   1 1 
        2  2891 1 1  65 ASP CG   C    9.855  -6.928  -20.588 1.00 . A A . 100 ASP CG   1 1 
        2  2892 1 1  65 ASP H    H   10.878 -10.124  -18.309 1.00 . A A . 100 ASP H    1 1 
        2  2893 1 1  65 ASP HA   H   11.762  -7.373  -18.657 1.00 . A A . 100 ASP HA   1 1 
        2  2894 1 1  65 ASP HB2  H   10.923  -8.789  -20.502 1.00 . A A . 100 ASP HB2  1 1 
        2  2895 1 1  65 ASP HB3  H    9.338  -8.857  -19.733 1.00 . A A . 100 ASP HB3  1 1 
        2  2896 1 1  65 ASP N    N   11.356  -9.300  -17.969 1.00 . A A . 100 ASP N    1 1 
        2  2897 1 1  65 ASP O    O    8.795  -7.021  -17.719 1.00 . A A . 100 ASP O    1 1 
        2  2898 1 1  65 ASP OD1  O   10.699  -5.999  -20.634 1.00 . A A . 100 ASP OD1  1 1 
        2  2899 1 1  65 ASP OD2  O    8.736  -6.848  -21.150 1.00 . A A . 100 ASP OD2  1 1 
        2  2900 1 1  66 GLU C    C    9.625  -4.793  -15.481 1.00 . A A . 101 GLU C    1 1 
        2  2901 1 1  66 GLU CA   C    9.903  -6.284  -15.193 1.00 . A A . 101 GLU CA   1 1 
        2  2902 1 1  66 GLU CB   C   10.790  -6.431  -13.943 1.00 . A A . 101 GLU CB   1 1 
        2  2903 1 1  66 GLU CD   C    9.625  -8.511  -13.030 1.00 . A A . 101 GLU CD   1 1 
        2  2904 1 1  66 GLU CG   C   10.960  -7.878  -13.454 1.00 . A A . 101 GLU CG   1 1 
        2  2905 1 1  66 GLU H    H   11.517  -7.242  -16.189 1.00 . A A . 101 GLU H    1 1 
        2  2906 1 1  66 GLU HA   H    8.945  -6.767  -14.998 1.00 . A A . 101 GLU HA   1 1 
        2  2907 1 1  66 GLU HB2  H   11.777  -6.019  -14.160 1.00 . A A . 101 GLU HB2  1 1 
        2  2908 1 1  66 GLU HB3  H   10.359  -5.843  -13.137 1.00 . A A . 101 GLU HB3  1 1 
        2  2909 1 1  66 GLU HG2  H   11.428  -8.478  -14.235 1.00 . A A . 101 GLU HG2  1 1 
        2  2910 1 1  66 GLU HG3  H   11.638  -7.874  -12.598 1.00 . A A . 101 GLU HG3  1 1 
        2  2911 1 1  66 GLU N    N   10.550  -6.962  -16.315 1.00 . A A . 101 GLU N    1 1 
        2  2912 1 1  66 GLU O    O   10.257  -4.172  -16.341 1.00 . A A . 101 GLU O    1 1 
        2  2913 1 1  66 GLU OE1  O    9.077  -8.120  -11.973 1.00 . A A . 101 GLU OE1  1 1 
        2  2914 1 1  66 GLU OE2  O    9.122  -9.411  -13.742 1.00 . A A . 101 GLU OE2  1 1 
        2  2915 1 1  67 GLU C    C    7.728  -2.263  -13.545 1.00 . A A . 102 GLU C    1 1 
        2  2916 1 1  67 GLU CA   C    8.199  -2.833  -14.897 1.00 . A A . 102 GLU CA   1 1 
        2  2917 1 1  67 GLU CB   C    7.074  -2.822  -15.952 1.00 . A A . 102 GLU CB   1 1 
        2  2918 1 1  67 GLU CD   C    5.589  -1.456  -17.478 1.00 . A A . 102 GLU CD   1 1 
        2  2919 1 1  67 GLU CG   C    6.589  -1.412  -16.312 1.00 . A A . 102 GLU CG   1 1 
        2  2920 1 1  67 GLU H    H    8.236  -4.754  -14.008 1.00 . A A . 102 GLU H    1 1 
        2  2921 1 1  67 GLU HA   H    9.020  -2.211  -15.262 1.00 . A A . 102 GLU HA   1 1 
        2  2922 1 1  67 GLU HB2  H    7.447  -3.295  -16.861 1.00 . A A . 102 GLU HB2  1 1 
        2  2923 1 1  67 GLU HB3  H    6.231  -3.409  -15.585 1.00 . A A . 102 GLU HB3  1 1 
        2  2924 1 1  67 GLU HG2  H    6.107  -0.959  -15.443 1.00 . A A . 102 GLU HG2  1 1 
        2  2925 1 1  67 GLU HG3  H    7.447  -0.797  -16.586 1.00 . A A . 102 GLU HG3  1 1 
        2  2926 1 1  67 GLU N    N    8.686  -4.207  -14.731 1.00 . A A . 102 GLU N    1 1 
        2  2927 1 1  67 GLU O    O    7.171  -2.982  -12.713 1.00 . A A . 102 GLU O    1 1 
        2  2928 1 1  67 GLU OE1  O    5.999  -1.230  -18.642 1.00 . A A . 102 GLU OE1  1 1 
        2  2929 1 1  67 GLU OE2  O    4.383  -1.707  -17.241 1.00 . A A . 102 GLU OE2  1 1 
        2  2930 1 1  68 SER C    C    6.694   0.877  -12.197 1.00 . A A . 103 SER C    1 1 
        2  2931 1 1  68 SER CA   C    7.714  -0.269  -12.047 1.00 . A A . 103 SER CA   1 1 
        2  2932 1 1  68 SER CB   C    9.036   0.299  -11.501 1.00 . A A . 103 SER CB   1 1 
        2  2933 1 1  68 SER H    H    8.386  -0.425  -14.056 1.00 . A A . 103 SER H    1 1 
        2  2934 1 1  68 SER HA   H    7.322  -0.962  -11.303 1.00 . A A . 103 SER HA   1 1 
        2  2935 1 1  68 SER HB2  H    9.431   1.025  -12.213 1.00 . A A . 103 SER HB2  1 1 
        2  2936 1 1  68 SER HB3  H    8.838   0.819  -10.560 1.00 . A A . 103 SER HB3  1 1 
        2  2937 1 1  68 SER HG   H   10.826  -0.309  -10.937 1.00 . A A . 103 SER HG   1 1 
        2  2938 1 1  68 SER N    N    7.959  -0.968  -13.321 1.00 . A A . 103 SER N    1 1 
        2  2939 1 1  68 SER O    O    6.501   1.425  -13.287 1.00 . A A . 103 SER O    1 1 
        2  2940 1 1  68 SER OG   O   10.005  -0.722  -11.276 1.00 . A A . 103 SER OG   1 1 
        2  2941 1 1  69 ASP C    C    5.889   3.760  -10.983 1.00 . A A . 104 ASP C    1 1 
        2  2942 1 1  69 ASP CA   C    5.129   2.409  -11.020 1.00 . A A . 104 ASP CA   1 1 
        2  2943 1 1  69 ASP CB   C    4.184   2.222   -9.814 1.00 . A A . 104 ASP CB   1 1 
        2  2944 1 1  69 ASP CG   C    2.793   2.845  -10.045 1.00 . A A . 104 ASP CG   1 1 
        2  2945 1 1  69 ASP H    H    6.279   0.796  -10.221 1.00 . A A . 104 ASP H    1 1 
        2  2946 1 1  69 ASP HA   H    4.513   2.403  -11.922 1.00 . A A . 104 ASP HA   1 1 
        2  2947 1 1  69 ASP HB2  H    4.054   1.155   -9.623 1.00 . A A . 104 ASP HB2  1 1 
        2  2948 1 1  69 ASP HB3  H    4.641   2.656   -8.924 1.00 . A A . 104 ASP HB3  1 1 
        2  2949 1 1  69 ASP N    N    6.050   1.265  -11.092 1.00 . A A . 104 ASP N    1 1 
        2  2950 1 1  69 ASP O    O    7.116   3.807  -10.853 1.00 . A A . 104 ASP O    1 1 
        2  2951 1 1  69 ASP OD1  O    1.802   2.081  -10.111 1.00 . A A . 104 ASP OD1  1 1 
        2  2952 1 1  69 ASP OD2  O    2.701   4.088  -10.179 1.00 . A A . 104 ASP OD2  1 1 
        2  2953 1 1  70 GLU C    C    4.711   7.312  -10.605 1.00 . A A . 105 GLU C    1 1 
        2  2954 1 1  70 GLU CA   C    5.664   6.241  -11.187 1.00 . A A . 105 GLU CA   1 1 
        2  2955 1 1  70 GLU CB   C    6.056   6.547  -12.647 1.00 . A A . 105 GLU CB   1 1 
        2  2956 1 1  70 GLU CD   C    5.329   6.899  -15.044 1.00 . A A . 105 GLU CD   1 1 
        2  2957 1 1  70 GLU CG   C    4.869   6.541  -13.623 1.00 . A A . 105 GLU CG   1 1 
        2  2958 1 1  70 GLU H    H    4.144   4.738  -11.117 1.00 . A A . 105 GLU H    1 1 
        2  2959 1 1  70 GLU HA   H    6.575   6.295  -10.589 1.00 . A A . 105 GLU HA   1 1 
        2  2960 1 1  70 GLU HB2  H    6.540   7.523  -12.685 1.00 . A A . 105 GLU HB2  1 1 
        2  2961 1 1  70 GLU HB3  H    6.787   5.808  -12.980 1.00 . A A . 105 GLU HB3  1 1 
        2  2962 1 1  70 GLU HG2  H    4.406   5.552  -13.628 1.00 . A A . 105 GLU HG2  1 1 
        2  2963 1 1  70 GLU HG3  H    4.119   7.262  -13.293 1.00 . A A . 105 GLU HG3  1 1 
        2  2964 1 1  70 GLU N    N    5.151   4.868  -11.090 1.00 . A A . 105 GLU N    1 1 
        2  2965 1 1  70 GLU O    O    4.997   8.507  -10.721 1.00 . A A . 105 GLU O    1 1 
        2  2966 1 1  70 GLU OE1  O    5.344   8.103  -15.398 1.00 . A A . 105 GLU OE1  1 1 
        2  2967 1 1  70 GLU OE2  O    5.671   5.980  -15.826 1.00 . A A . 105 GLU OE2  1 1 
        2  2968 1 1  71 GLU C    C    2.510   7.580   -7.846 1.00 . A A . 106 GLU C    1 1 
        2  2969 1 1  71 GLU CA   C    2.609   7.820   -9.365 1.00 . A A . 106 GLU CA   1 1 
        2  2970 1 1  71 GLU CB   C    1.254   7.629  -10.068 1.00 . A A . 106 GLU CB   1 1 
        2  2971 1 1  71 GLU CD   C   -1.075   8.538  -10.449 1.00 . A A . 106 GLU CD   1 1 
        2  2972 1 1  71 GLU CG   C    0.198   8.635   -9.594 1.00 . A A . 106 GLU CG   1 1 
        2  2973 1 1  71 GLU H    H    3.407   5.924   -9.883 1.00 . A A . 106 GLU H    1 1 
        2  2974 1 1  71 GLU HA   H    2.917   8.854   -9.524 1.00 . A A . 106 GLU HA   1 1 
        2  2975 1 1  71 GLU HB2  H    1.399   7.762  -11.140 1.00 . A A . 106 GLU HB2  1 1 
        2  2976 1 1  71 GLU HB3  H    0.890   6.615   -9.893 1.00 . A A . 106 GLU HB3  1 1 
        2  2977 1 1  71 GLU HG2  H   -0.048   8.442   -8.548 1.00 . A A . 106 GLU HG2  1 1 
        2  2978 1 1  71 GLU HG3  H    0.610   9.644   -9.664 1.00 . A A . 106 GLU HG3  1 1 
        2  2979 1 1  71 GLU N    N    3.596   6.919   -9.974 1.00 . A A . 106 GLU N    1 1 
        2  2980 1 1  71 GLU O    O    2.402   6.443   -7.385 1.00 . A A . 106 GLU O    1 1 
        2  2981 1 1  71 GLU OE1  O   -1.948   7.687  -10.154 1.00 . A A . 106 GLU OE1  1 1 
        2  2982 1 1  71 GLU OE2  O   -1.215   9.322  -11.419 1.00 . A A . 106 GLU OE2  1 1 
        2  2983 1 1  72 ASP C    C    1.241   9.281   -5.029 1.00 . A A . 107 ASP C    1 1 
        2  2984 1 1  72 ASP CA   C    2.531   8.657   -5.596 1.00 . A A . 107 ASP CA   1 1 
        2  2985 1 1  72 ASP CB   C    3.773   9.403   -5.083 1.00 . A A . 107 ASP CB   1 1 
        2  2986 1 1  72 ASP CG   C    3.953   9.288   -3.560 1.00 . A A . 107 ASP CG   1 1 
        2  2987 1 1  72 ASP H    H    2.595   9.570   -7.511 1.00 . A A . 107 ASP H    1 1 
        2  2988 1 1  72 ASP HA   H    2.593   7.626   -5.244 1.00 . A A . 107 ASP HA   1 1 
        2  2989 1 1  72 ASP HB2  H    4.662   9.003   -5.570 1.00 . A A . 107 ASP HB2  1 1 
        2  2990 1 1  72 ASP HB3  H    3.691  10.455   -5.366 1.00 . A A . 107 ASP HB3  1 1 
        2  2991 1 1  72 ASP N    N    2.540   8.666   -7.066 1.00 . A A . 107 ASP N    1 1 
        2  2992 1 1  72 ASP O    O    0.774  10.318   -5.507 1.00 . A A . 107 ASP O    1 1 
        2  2993 1 1  72 ASP OD1  O    3.754   8.177   -3.011 1.00 . A A . 107 ASP OD1  1 1 
        2  2994 1 1  72 ASP OD2  O    4.324  10.310   -2.936 1.00 . A A . 107 ASP OD2  1 1 
        2  2995 1 1  73 GLY C    C   -0.307   9.759   -1.986 1.00 . A A . 108 GLY C    1 1 
        2  2996 1 1  73 GLY CA   C   -0.559   9.045   -3.316 1.00 . A A . 108 GLY CA   1 1 
        2  2997 1 1  73 GLY H    H    1.166   7.837   -3.635 1.00 . A A . 108 GLY H    1 1 
        2  2998 1 1  73 GLY HA2  H   -1.147   9.707   -3.951 1.00 . A A . 108 GLY HA2  1 1 
        2  2999 1 1  73 GLY HA3  H   -1.150   8.156   -3.092 1.00 . A A . 108 GLY HA3  1 1 
        2  3000 1 1  73 GLY N    N    0.672   8.636   -4.005 1.00 . A A . 108 GLY N    1 1 
        2  3001 1 1  73 GLY O    O    0.829   9.881   -1.523 1.00 . A A . 108 GLY O    1 1 
        2  3002 1 1  74 LYS C    C   -2.695  10.793    0.750 1.00 . A A . 109 LYS C    1 1 
        2  3003 1 1  74 LYS CA   C   -1.377  10.896   -0.046 1.00 . A A . 109 LYS CA   1 1 
        2  3004 1 1  74 LYS CB   C   -0.935  12.361   -0.262 1.00 . A A . 109 LYS CB   1 1 
        2  3005 1 1  74 LYS CD   C    0.100  14.425    0.859 1.00 . A A . 109 LYS CD   1 1 
        2  3006 1 1  74 LYS CE   C   -0.666  15.431   -0.014 1.00 . A A . 109 LYS CE   1 1 
        2  3007 1 1  74 LYS CG   C   -0.681  13.117    1.056 1.00 . A A . 109 LYS CG   1 1 
        2  3008 1 1  74 LYS H    H   -2.283  10.069   -1.812 1.00 . A A . 109 LYS H    1 1 
        2  3009 1 1  74 LYS HA   H   -0.623  10.413    0.573 1.00 . A A . 109 LYS HA   1 1 
        2  3010 1 1  74 LYS HB2  H   -0.007  12.364   -0.838 1.00 . A A . 109 LYS HB2  1 1 
        2  3011 1 1  74 LYS HB3  H   -1.697  12.884   -0.842 1.00 . A A . 109 LYS HB3  1 1 
        2  3012 1 1  74 LYS HD2  H    0.280  14.865    1.840 1.00 . A A . 109 LYS HD2  1 1 
        2  3013 1 1  74 LYS HD3  H    1.065  14.200    0.402 1.00 . A A . 109 LYS HD3  1 1 
        2  3014 1 1  74 LYS HE2  H   -0.835  14.989   -1.002 1.00 . A A . 109 LYS HE2  1 1 
        2  3015 1 1  74 LYS HE3  H   -1.641  15.622    0.440 1.00 . A A . 109 LYS HE3  1 1 
        2  3016 1 1  74 LYS HG2  H   -1.633  13.346    1.536 1.00 . A A . 109 LYS HG2  1 1 
        2  3017 1 1  74 LYS HG3  H   -0.106  12.478    1.726 1.00 . A A . 109 LYS HG3  1 1 
        2  3018 1 1  74 LYS HZ1  H    0.233  17.146    0.735 1.00 . A A . 109 LYS HZ1  1 1 
        2  3019 1 1  74 LYS HZ2  H    0.979  16.558   -0.597 1.00 . A A . 109 LYS HZ2  1 1 
        2  3020 1 1  74 LYS HZ3  H   -0.435  17.361   -0.740 1.00 . A A . 109 LYS HZ3  1 1 
        2  3021 1 1  74 LYS N    N   -1.396  10.210   -1.353 1.00 . A A . 109 LYS N    1 1 
        2  3022 1 1  74 LYS NZ   N    0.080  16.710   -0.163 1.00 . A A . 109 LYS NZ   1 1 
        2  3023 1 1  74 LYS O    O   -2.688  10.922    1.974 1.00 . A A . 109 LYS O    1 1 
        2  3024 1 1  75 LYS C    C   -5.982   9.303    0.039 1.00 . A A . 110 LYS C    1 1 
        2  3025 1 1  75 LYS CA   C   -5.166  10.442    0.684 1.00 . A A . 110 LYS CA   1 1 
        2  3026 1 1  75 LYS CB   C   -5.899  11.791    0.498 1.00 . A A . 110 LYS CB   1 1 
        2  3027 1 1  75 LYS CD   C   -5.973  14.306    0.987 1.00 . A A . 110 LYS CD   1 1 
        2  3028 1 1  75 LYS CE   C   -7.449  14.326    1.411 1.00 . A A . 110 LYS CE   1 1 
        2  3029 1 1  75 LYS CG   C   -5.283  12.964    1.283 1.00 . A A . 110 LYS CG   1 1 
        2  3030 1 1  75 LYS H    H   -3.769  10.441   -0.922 1.00 . A A . 110 LYS H    1 1 
        2  3031 1 1  75 LYS HA   H   -5.081  10.238    1.754 1.00 . A A . 110 LYS HA   1 1 
        2  3032 1 1  75 LYS HB2  H   -5.911  12.044   -0.564 1.00 . A A . 110 LYS HB2  1 1 
        2  3033 1 1  75 LYS HB3  H   -6.933  11.661    0.825 1.00 . A A . 110 LYS HB3  1 1 
        2  3034 1 1  75 LYS HD2  H   -5.437  15.090    1.528 1.00 . A A . 110 LYS HD2  1 1 
        2  3035 1 1  75 LYS HD3  H   -5.895  14.516   -0.081 1.00 . A A . 110 LYS HD3  1 1 
        2  3036 1 1  75 LYS HE2  H   -7.989  13.550    0.861 1.00 . A A . 110 LYS HE2  1 1 
        2  3037 1 1  75 LYS HE3  H   -7.515  14.092    2.477 1.00 . A A . 110 LYS HE3  1 1 
        2  3038 1 1  75 LYS HG2  H   -5.341  12.754    2.353 1.00 . A A . 110 LYS HG2  1 1 
        2  3039 1 1  75 LYS HG3  H   -4.236  13.073    1.010 1.00 . A A . 110 LYS HG3  1 1 
        2  3040 1 1  75 LYS HZ1  H   -7.609  16.383    1.659 1.00 . A A . 110 LYS HZ1  1 1 
        2  3041 1 1  75 LYS HZ2  H   -8.043  15.879    0.164 1.00 . A A . 110 LYS HZ2  1 1 
        2  3042 1 1  75 LYS HZ3  H   -9.049  15.648    1.428 1.00 . A A . 110 LYS HZ3  1 1 
        2  3043 1 1  75 LYS N    N   -3.824  10.527    0.082 1.00 . A A . 110 LYS N    1 1 
        2  3044 1 1  75 LYS NZ   N   -8.078  15.648    1.147 1.00 . A A . 110 LYS NZ   1 1 
        2  3045 1 1  75 LYS O    O   -6.176   9.305   -1.179 1.00 . A A . 110 LYS O    1 1 
        2  3046 1 1  76 VAL C    C   -8.368   6.947    1.522 1.00 . A A . 111 VAL C    1 1 
        2  3047 1 1  76 VAL CA   C   -7.352   7.242    0.412 1.00 . A A . 111 VAL CA   1 1 
        2  3048 1 1  76 VAL CB   C   -6.549   5.963    0.043 1.00 . A A . 111 VAL CB   1 1 
        2  3049 1 1  76 VAL CG1  C   -7.491   4.820   -0.369 1.00 . A A . 111 VAL CG1  1 1 
        2  3050 1 1  76 VAL CG2  C   -5.557   6.197   -1.111 1.00 . A A . 111 VAL CG2  1 1 
        2  3051 1 1  76 VAL H    H   -6.250   8.412    1.825 1.00 . A A . 111 VAL H    1 1 
        2  3052 1 1  76 VAL HA   H   -7.903   7.560   -0.475 1.00 . A A . 111 VAL HA   1 1 
        2  3053 1 1  76 VAL HB   H   -5.983   5.638    0.913 1.00 . A A . 111 VAL HB   1 1 
        2  3054 1 1  76 VAL HG11 H   -8.116   4.522    0.472 1.00 . A A . 111 VAL HG11 1 1 
        2  3055 1 1  76 VAL HG12 H   -8.131   5.154   -1.184 1.00 . A A . 111 VAL HG12 1 1 
        2  3056 1 1  76 VAL HG13 H   -6.916   3.950   -0.687 1.00 . A A . 111 VAL HG13 1 1 
        2  3057 1 1  76 VAL HG21 H   -6.078   6.613   -1.974 1.00 . A A . 111 VAL HG21 1 1 
        2  3058 1 1  76 VAL HG22 H   -4.768   6.880   -0.797 1.00 . A A . 111 VAL HG22 1 1 
        2  3059 1 1  76 VAL HG23 H   -5.090   5.256   -1.403 1.00 . A A . 111 VAL HG23 1 1 
        2  3060 1 1  76 VAL N    N   -6.476   8.354    0.840 1.00 . A A . 111 VAL N    1 1 
        2  3061 1 1  76 VAL O    O   -7.993   6.774    2.679 1.00 . A A . 111 VAL O    1 1 
        2  3062 1 1  77 VAL C    C  -12.060   6.419    1.221 1.00 . A A . 112 VAL C    1 1 
        2  3063 1 1  77 VAL CA   C  -10.816   6.769    2.053 1.00 . A A . 112 VAL CA   1 1 
        2  3064 1 1  77 VAL CB   C  -11.028   8.044    2.914 1.00 . A A . 112 VAL CB   1 1 
        2  3065 1 1  77 VAL CG1  C  -11.384   9.292    2.086 1.00 . A A . 112 VAL CG1  1 1 
        2  3066 1 1  77 VAL CG2  C  -12.084   7.833    4.011 1.00 . A A . 112 VAL CG2  1 1 
        2  3067 1 1  77 VAL H    H   -9.862   7.054    0.174 1.00 . A A . 112 VAL H    1 1 
        2  3068 1 1  77 VAL HA   H  -10.617   5.938    2.728 1.00 . A A . 112 VAL HA   1 1 
        2  3069 1 1  77 VAL HB   H  -10.091   8.259    3.428 1.00 . A A . 112 VAL HB   1 1 
        2  3070 1 1  77 VAL HG11 H  -10.619   9.474    1.330 1.00 . A A . 112 VAL HG11 1 1 
        2  3071 1 1  77 VAL HG12 H  -12.349   9.166    1.597 1.00 . A A . 112 VAL HG12 1 1 
        2  3072 1 1  77 VAL HG13 H  -11.434  10.164    2.739 1.00 . A A . 112 VAL HG13 1 1 
        2  3073 1 1  77 VAL HG21 H  -13.077   7.730    3.575 1.00 . A A . 112 VAL HG21 1 1 
        2  3074 1 1  77 VAL HG22 H  -11.847   6.938    4.587 1.00 . A A . 112 VAL HG22 1 1 
        2  3075 1 1  77 VAL HG23 H  -12.088   8.689    4.687 1.00 . A A . 112 VAL HG23 1 1 
        2  3076 1 1  77 VAL N    N   -9.653   6.911    1.157 1.00 . A A . 112 VAL N    1 1 
        2  3077 1 1  77 VAL O    O  -12.144   6.819    0.061 1.00 . A A . 112 VAL O    1 1 
        2  3078 1 1  78 LYS C    C  -13.979   4.343   -0.098 1.00 . A A . 113 LYS C    1 1 
        2  3079 1 1  78 LYS CA   C  -14.248   5.214    1.151 1.00 . A A . 113 LYS CA   1 1 
        2  3080 1 1  78 LYS CB   C  -15.167   6.432    0.916 1.00 . A A . 113 LYS CB   1 1 
        2  3081 1 1  78 LYS CD   C  -17.574   7.164    0.415 1.00 . A A . 113 LYS CD   1 1 
        2  3082 1 1  78 LYS CE   C  -17.671   8.159    1.582 1.00 . A A . 113 LYS CE   1 1 
        2  3083 1 1  78 LYS CG   C  -16.628   5.995    0.723 1.00 . A A . 113 LYS CG   1 1 
        2  3084 1 1  78 LYS H    H  -12.863   5.380    2.759 1.00 . A A . 113 LYS H    1 1 
        2  3085 1 1  78 LYS HA   H  -14.757   4.563    1.863 1.00 . A A . 113 LYS HA   1 1 
        2  3086 1 1  78 LYS HB2  H  -15.111   7.085    1.788 1.00 . A A . 113 LYS HB2  1 1 
        2  3087 1 1  78 LYS HB3  H  -14.831   6.995    0.044 1.00 . A A . 113 LYS HB3  1 1 
        2  3088 1 1  78 LYS HD2  H  -17.225   7.680   -0.480 1.00 . A A . 113 LYS HD2  1 1 
        2  3089 1 1  78 LYS HD3  H  -18.566   6.756    0.211 1.00 . A A . 113 LYS HD3  1 1 
        2  3090 1 1  78 LYS HE2  H  -17.977   7.615    2.483 1.00 . A A . 113 LYS HE2  1 1 
        2  3091 1 1  78 LYS HE3  H  -16.684   8.589    1.769 1.00 . A A . 113 LYS HE3  1 1 
        2  3092 1 1  78 LYS HG2  H  -16.683   5.286   -0.103 1.00 . A A . 113 LYS HG2  1 1 
        2  3093 1 1  78 LYS HG3  H  -16.964   5.488    1.629 1.00 . A A . 113 LYS HG3  1 1 
        2  3094 1 1  78 LYS HZ1  H  -18.376   9.770    0.479 1.00 . A A . 113 LYS HZ1  1 1 
        2  3095 1 1  78 LYS HZ2  H  -19.571   8.873    1.144 1.00 . A A . 113 LYS HZ2  1 1 
        2  3096 1 1  78 LYS HZ3  H  -18.698   9.892    2.075 1.00 . A A . 113 LYS HZ3  1 1 
        2  3097 1 1  78 LYS N    N  -12.997   5.654    1.796 1.00 . A A . 113 LYS N    1 1 
        2  3098 1 1  78 LYS NZ   N  -18.644   9.246    1.299 1.00 . A A . 113 LYS NZ   1 1 
        2  3099 1 1  78 LYS O    O  -14.279   4.710   -1.239 1.00 . A A . 113 LYS O    1 1 
        2  3100 1 1  79 SER C    C  -12.499   0.896   -0.376 1.00 . A A . 114 SER C    1 1 
        2  3101 1 1  79 SER CA   C  -12.865   2.287   -0.939 1.00 . A A . 114 SER CA   1 1 
        2  3102 1 1  79 SER CB   C  -11.659   2.938   -1.648 1.00 . A A . 114 SER CB   1 1 
        2  3103 1 1  79 SER H    H  -13.121   2.938    1.067 1.00 . A A . 114 SER H    1 1 
        2  3104 1 1  79 SER HA   H  -13.657   2.141   -1.674 1.00 . A A . 114 SER HA   1 1 
        2  3105 1 1  79 SER HB2  H  -11.527   2.486   -2.629 1.00 . A A . 114 SER HB2  1 1 
        2  3106 1 1  79 SER HB3  H  -11.843   4.003   -1.794 1.00 . A A . 114 SER HB3  1 1 
        2  3107 1 1  79 SER HG   H   -9.736   3.168   -1.429 1.00 . A A . 114 SER HG   1 1 
        2  3108 1 1  79 SER N    N  -13.349   3.189    0.115 1.00 . A A . 114 SER N    1 1 
        2  3109 1 1  79 SER O    O  -12.781   0.591    0.786 1.00 . A A . 114 SER O    1 1 
        2  3110 1 1  79 SER OG   O  -10.462   2.776   -0.908 1.00 . A A . 114 SER OG   1 1 
        2  3111 1 1  80 ALA C    C  -10.214  -1.039    0.473 1.00 . A A . 115 ALA C    1 1 
        2  3112 1 1  80 ALA CA   C  -11.203  -1.198   -0.712 1.00 . A A . 115 ALA CA   1 1 
        2  3113 1 1  80 ALA CB   C  -10.580  -1.872   -1.940 1.00 . A A . 115 ALA CB   1 1 
        2  3114 1 1  80 ALA H    H  -11.604   0.347   -2.109 1.00 . A A . 115 ALA H    1 1 
        2  3115 1 1  80 ALA HA   H  -12.008  -1.839   -0.352 1.00 . A A . 115 ALA HA   1 1 
        2  3116 1 1  80 ALA HB1  H  -11.364  -2.190   -2.630 1.00 . A A . 115 ALA HB1  1 1 
        2  3117 1 1  80 ALA HB2  H   -9.929  -1.172   -2.460 1.00 . A A . 115 ALA HB2  1 1 
        2  3118 1 1  80 ALA HB3  H  -10.003  -2.743   -1.632 1.00 . A A . 115 ALA HB3  1 1 
        2  3119 1 1  80 ALA N    N  -11.805   0.061   -1.163 1.00 . A A . 115 ALA N    1 1 
        2  3120 1 1  80 ALA O    O   -9.940  -2.010    1.179 1.00 . A A . 115 ALA O    1 1 
        2  3121 1 1  81 LYS C    C   -9.864   0.276    3.290 1.00 . A A . 116 LYS C    1 1 
        2  3122 1 1  81 LYS CA   C   -9.034   0.545    2.013 1.00 . A A . 116 LYS CA   1 1 
        2  3123 1 1  81 LYS CB   C   -8.563   2.013    1.869 1.00 . A A . 116 LYS CB   1 1 
        2  3124 1 1  81 LYS CD   C   -8.944   3.467    3.930 1.00 . A A . 116 LYS CD   1 1 
        2  3125 1 1  81 LYS CE   C   -8.397   4.031    5.249 1.00 . A A . 116 LYS CE   1 1 
        2  3126 1 1  81 LYS CG   C   -7.915   2.673    3.103 1.00 . A A . 116 LYS CG   1 1 
        2  3127 1 1  81 LYS H    H  -10.034   0.951    0.165 1.00 . A A . 116 LYS H    1 1 
        2  3128 1 1  81 LYS HA   H   -8.151  -0.086    2.096 1.00 . A A . 116 LYS HA   1 1 
        2  3129 1 1  81 LYS HB2  H   -7.818   2.034    1.074 1.00 . A A . 116 LYS HB2  1 1 
        2  3130 1 1  81 LYS HB3  H   -9.402   2.632    1.543 1.00 . A A . 116 LYS HB3  1 1 
        2  3131 1 1  81 LYS HD2  H   -9.283   4.305    3.323 1.00 . A A . 116 LYS HD2  1 1 
        2  3132 1 1  81 LYS HD3  H   -9.819   2.854    4.148 1.00 . A A . 116 LYS HD3  1 1 
        2  3133 1 1  81 LYS HE2  H   -7.521   4.651    5.043 1.00 . A A . 116 LYS HE2  1 1 
        2  3134 1 1  81 LYS HE3  H   -9.162   4.676    5.690 1.00 . A A . 116 LYS HE3  1 1 
        2  3135 1 1  81 LYS HG2  H   -7.417   1.916    3.709 1.00 . A A . 116 LYS HG2  1 1 
        2  3136 1 1  81 LYS HG3  H   -7.156   3.375    2.758 1.00 . A A . 116 LYS HG3  1 1 
        2  3137 1 1  81 LYS HZ1  H   -8.804   2.300    6.327 1.00 . A A . 116 LYS HZ1  1 1 
        2  3138 1 1  81 LYS HZ2  H   -7.218   2.456    5.906 1.00 . A A . 116 LYS HZ2  1 1 
        2  3139 1 1  81 LYS HZ3  H   -7.822   3.349    7.127 1.00 . A A . 116 LYS HZ3  1 1 
        2  3140 1 1  81 LYS N    N   -9.767   0.189    0.780 1.00 . A A . 116 LYS N    1 1 
        2  3141 1 1  81 LYS NZ   N   -8.046   2.960    6.216 1.00 . A A . 116 LYS NZ   1 1 
        2  3142 1 1  81 LYS O    O   -9.321   0.275    4.393 1.00 . A A . 116 LYS O    1 1 
        2  3143 1 1  82 GLU C    C  -11.986  -1.892    4.590 1.00 . A A . 117 GLU C    1 1 
        2  3144 1 1  82 GLU CA   C  -12.055  -0.381    4.257 1.00 . A A . 117 GLU CA   1 1 
        2  3145 1 1  82 GLU CB   C  -13.493   0.041    3.895 1.00 . A A . 117 GLU CB   1 1 
        2  3146 1 1  82 GLU CD   C  -14.128   1.212    6.070 1.00 . A A . 117 GLU CD   1 1 
        2  3147 1 1  82 GLU CG   C  -14.469   0.088    5.078 1.00 . A A . 117 GLU CG   1 1 
        2  3148 1 1  82 GLU H    H  -11.551   0.103    2.218 1.00 . A A . 117 GLU H    1 1 
        2  3149 1 1  82 GLU HA   H  -11.757   0.171    5.149 1.00 . A A . 117 GLU HA   1 1 
        2  3150 1 1  82 GLU HB2  H  -13.470   1.034    3.443 1.00 . A A . 117 GLU HB2  1 1 
        2  3151 1 1  82 GLU HB3  H  -13.882  -0.653    3.148 1.00 . A A . 117 GLU HB3  1 1 
        2  3152 1 1  82 GLU HG2  H  -15.473   0.262    4.686 1.00 . A A . 117 GLU HG2  1 1 
        2  3153 1 1  82 GLU HG3  H  -14.483  -0.877    5.586 1.00 . A A . 117 GLU HG3  1 1 
        2  3154 1 1  82 GLU N    N  -11.165   0.016    3.156 1.00 . A A . 117 GLU N    1 1 
        2  3155 1 1  82 GLU O    O  -12.294  -2.281    5.716 1.00 . A A . 117 GLU O    1 1 
        2  3156 1 1  82 GLU OE1  O  -13.672   0.916    7.202 1.00 . A A . 117 GLU OE1  1 1 
        2  3157 1 1  82 GLU OE2  O  -14.332   2.401    5.732 1.00 . A A . 117 GLU OE2  1 1 
        2  3158 1 1  83 LYS C    C  -10.291  -4.978    3.742 1.00 . A A . 118 LYS C    1 1 
        2  3159 1 1  83 LYS CA   C  -11.640  -4.226    3.782 1.00 . A A . 118 LYS CA   1 1 
        2  3160 1 1  83 LYS CB   C  -12.644  -4.780    2.750 1.00 . A A . 118 LYS CB   1 1 
        2  3161 1 1  83 LYS CD   C  -13.110  -5.295    0.277 1.00 . A A . 118 LYS CD   1 1 
        2  3162 1 1  83 LYS CE   C  -14.544  -4.745    0.297 1.00 . A A . 118 LYS CE   1 1 
        2  3163 1 1  83 LYS CG   C  -12.198  -4.584    1.289 1.00 . A A . 118 LYS CG   1 1 
        2  3164 1 1  83 LYS H    H  -11.287  -2.378    2.749 1.00 . A A . 118 LYS H    1 1 
        2  3165 1 1  83 LYS HA   H  -12.053  -4.466    4.761 1.00 . A A . 118 LYS HA   1 1 
        2  3166 1 1  83 LYS HB2  H  -12.780  -5.847    2.936 1.00 . A A . 118 LYS HB2  1 1 
        2  3167 1 1  83 LYS HB3  H  -13.605  -4.288    2.905 1.00 . A A . 118 LYS HB3  1 1 
        2  3168 1 1  83 LYS HD2  H  -12.685  -5.156   -0.720 1.00 . A A . 118 LYS HD2  1 1 
        2  3169 1 1  83 LYS HD3  H  -13.120  -6.365    0.497 1.00 . A A . 118 LYS HD3  1 1 
        2  3170 1 1  83 LYS HE2  H  -14.966  -4.889    1.296 1.00 . A A . 118 LYS HE2  1 1 
        2  3171 1 1  83 LYS HE3  H  -14.515  -3.671    0.097 1.00 . A A . 118 LYS HE3  1 1 
        2  3172 1 1  83 LYS HG2  H  -12.187  -3.520    1.065 1.00 . A A . 118 LYS HG2  1 1 
        2  3173 1 1  83 LYS HG3  H  -11.187  -4.973    1.164 1.00 . A A . 118 LYS HG3  1 1 
        2  3174 1 1  83 LYS HZ1  H  -15.051  -5.290   -1.645 1.00 . A A . 118 LYS HZ1  1 1 
        2  3175 1 1  83 LYS HZ2  H  -15.461  -6.416   -0.529 1.00 . A A . 118 LYS HZ2  1 1 
        2  3176 1 1  83 LYS HZ3  H  -16.348  -5.054   -0.680 1.00 . A A . 118 LYS HZ3  1 1 
        2  3177 1 1  83 LYS N    N  -11.559  -2.753    3.650 1.00 . A A . 118 LYS N    1 1 
        2  3178 1 1  83 LYS NZ   N  -15.407  -5.422   -0.707 1.00 . A A . 118 LYS NZ   1 1 
        2  3179 1 1  83 LYS O    O  -10.243  -6.170    4.056 1.00 . A A . 118 LYS O    1 1 
        2  3180 1 1  84 LEU C    C   -7.226  -5.254    4.671 1.00 . A A . 119 LEU C    1 1 
        2  3181 1 1  84 LEU CA   C   -7.835  -4.869    3.317 1.00 . A A . 119 LEU CA   1 1 
        2  3182 1 1  84 LEU CB   C   -6.931  -3.835    2.640 1.00 . A A . 119 LEU CB   1 1 
        2  3183 1 1  84 LEU CD1  C   -6.574  -2.567    0.553 1.00 . A A . 119 LEU CD1  1 1 
        2  3184 1 1  84 LEU CD2  C   -6.251  -5.044    0.531 1.00 . A A . 119 LEU CD2  1 1 
        2  3185 1 1  84 LEU CG   C   -7.076  -3.887    1.114 1.00 . A A . 119 LEU CG   1 1 
        2  3186 1 1  84 LEU H    H   -9.322  -3.340    3.096 1.00 . A A . 119 LEU H    1 1 
        2  3187 1 1  84 LEU HA   H   -7.853  -5.771    2.707 1.00 . A A . 119 LEU HA   1 1 
        2  3188 1 1  84 LEU HB2  H   -7.185  -2.841    3.017 1.00 . A A . 119 LEU HB2  1 1 
        2  3189 1 1  84 LEU HB3  H   -5.886  -4.019    2.900 1.00 . A A . 119 LEU HB3  1 1 
        2  3190 1 1  84 LEU HD11 H   -7.125  -1.750    1.016 1.00 . A A . 119 LEU HD11 1 1 
        2  3191 1 1  84 LEU HD12 H   -5.516  -2.472    0.785 1.00 . A A . 119 LEU HD12 1 1 
        2  3192 1 1  84 LEU HD13 H   -6.743  -2.551   -0.519 1.00 . A A . 119 LEU HD13 1 1 
        2  3193 1 1  84 LEU HD21 H   -5.216  -4.968    0.862 1.00 . A A . 119 LEU HD21 1 1 
        2  3194 1 1  84 LEU HD22 H   -6.664  -5.996    0.861 1.00 . A A . 119 LEU HD22 1 1 
        2  3195 1 1  84 LEU HD23 H   -6.273  -5.000   -0.556 1.00 . A A . 119 LEU HD23 1 1 
        2  3196 1 1  84 LEU HG   H   -8.122  -4.008    0.832 1.00 . A A . 119 LEU HG   1 1 
        2  3197 1 1  84 LEU N    N   -9.192  -4.298    3.394 1.00 . A A . 119 LEU N    1 1 
        2  3198 1 1  84 LEU O    O   -6.340  -6.110    4.727 1.00 . A A . 119 LEU O    1 1 
        2  3199 1 1  85 LEU C    C   -7.434  -6.021    7.813 1.00 . A A . 120 LEU C    1 1 
        2  3200 1 1  85 LEU CA   C   -7.126  -4.680    7.102 1.00 . A A . 120 LEU CA   1 1 
        2  3201 1 1  85 LEU CB   C   -7.547  -3.448    7.942 1.00 . A A . 120 LEU CB   1 1 
        2  3202 1 1  85 LEU CD1  C   -5.519  -2.007    7.271 1.00 . A A . 120 LEU CD1  1 1 
        2  3203 1 1  85 LEU CD2  C   -7.782  -1.479    6.318 1.00 . A A . 120 LEU CD2  1 1 
        2  3204 1 1  85 LEU CG   C   -7.034  -2.053    7.524 1.00 . A A . 120 LEU CG   1 1 
        2  3205 1 1  85 LEU H    H   -8.361  -3.882    5.548 1.00 . A A . 120 LEU H    1 1 
        2  3206 1 1  85 LEU HA   H   -6.048  -4.647    6.996 1.00 . A A . 120 LEU HA   1 1 
        2  3207 1 1  85 LEU HB2  H   -8.636  -3.419    8.008 1.00 . A A . 120 LEU HB2  1 1 
        2  3208 1 1  85 LEU HB3  H   -7.181  -3.608    8.959 1.00 . A A . 120 LEU HB3  1 1 
        2  3209 1 1  85 LEU HD11 H   -4.987  -2.321    8.165 1.00 . A A . 120 LEU HD11 1 1 
        2  3210 1 1  85 LEU HD12 H   -5.242  -2.634    6.424 1.00 . A A . 120 LEU HD12 1 1 
        2  3211 1 1  85 LEU HD13 H   -5.213  -0.991    7.049 1.00 . A A . 120 LEU HD13 1 1 
        2  3212 1 1  85 LEU HD21 H   -7.484  -1.984    5.398 1.00 . A A . 120 LEU HD21 1 1 
        2  3213 1 1  85 LEU HD22 H   -8.859  -1.580    6.460 1.00 . A A . 120 LEU HD22 1 1 
        2  3214 1 1  85 LEU HD23 H   -7.542  -0.421    6.226 1.00 . A A . 120 LEU HD23 1 1 
        2  3215 1 1  85 LEU HG   H   -7.240  -1.382    8.362 1.00 . A A . 120 LEU HG   1 1 
        2  3216 1 1  85 LEU N    N   -7.682  -4.601    5.744 1.00 . A A . 120 LEU N    1 1 
        2  3217 1 1  85 LEU O    O   -8.095  -6.061    8.852 1.00 . A A . 120 LEU O    1 1 
        2  3218 1 1  86 ASP C    C   -6.179  -9.530    7.068 1.00 . A A . 121 ASP C    1 1 
        2  3219 1 1  86 ASP CA   C   -7.150  -8.507    7.699 1.00 . A A . 121 ASP CA   1 1 
        2  3220 1 1  86 ASP CB   C   -8.602  -8.924    7.394 1.00 . A A . 121 ASP CB   1 1 
        2  3221 1 1  86 ASP CG   C   -8.948 -10.319    7.943 1.00 . A A . 121 ASP CG   1 1 
        2  3222 1 1  86 ASP H    H   -6.438  -6.973    6.377 1.00 . A A . 121 ASP H    1 1 
        2  3223 1 1  86 ASP HA   H   -7.005  -8.541    8.781 1.00 . A A . 121 ASP HA   1 1 
        2  3224 1 1  86 ASP HB2  H   -9.294  -8.203    7.832 1.00 . A A . 121 ASP HB2  1 1 
        2  3225 1 1  86 ASP HB3  H   -8.754  -8.904    6.312 1.00 . A A . 121 ASP HB3  1 1 
        2  3226 1 1  86 ASP N    N   -6.941  -7.122    7.243 1.00 . A A . 121 ASP N    1 1 
        2  3227 1 1  86 ASP O    O   -5.847 -10.530    7.705 1.00 . A A . 121 ASP O    1 1 
        2  3228 1 1  86 ASP OD1  O   -9.057 -10.468    9.183 1.00 . A A . 121 ASP OD1  1 1 
        2  3229 1 1  86 ASP OD2  O   -9.140 -11.255    7.129 1.00 . A A . 121 ASP OD2  1 1 
        2  3230 1 1  87 GLU C    C   -3.442 -10.359    5.322 1.00 . A A . 122 GLU C    1 1 
        2  3231 1 1  87 GLU CA   C   -4.963 -10.294    5.045 1.00 . A A . 122 GLU CA   1 1 
        2  3232 1 1  87 GLU CB   C   -5.242 -10.075    3.546 1.00 . A A . 122 GLU CB   1 1 
        2  3233 1 1  87 GLU CD   C   -6.943 -10.274    1.680 1.00 . A A . 122 GLU CD   1 1 
        2  3234 1 1  87 GLU CG   C   -6.726 -10.259    3.200 1.00 . A A . 122 GLU CG   1 1 
        2  3235 1 1  87 GLU H    H   -5.999  -8.454    5.356 1.00 . A A . 122 GLU H    1 1 
        2  3236 1 1  87 GLU HA   H   -5.357 -11.280    5.299 1.00 . A A . 122 GLU HA   1 1 
        2  3237 1 1  87 GLU HB2  H   -4.925  -9.074    3.255 1.00 . A A . 122 GLU HB2  1 1 
        2  3238 1 1  87 GLU HB3  H   -4.667 -10.801    2.970 1.00 . A A . 122 GLU HB3  1 1 
        2  3239 1 1  87 GLU HG2  H   -7.079 -11.203    3.623 1.00 . A A . 122 GLU HG2  1 1 
        2  3240 1 1  87 GLU HG3  H   -7.311  -9.452    3.646 1.00 . A A . 122 GLU HG3  1 1 
        2  3241 1 1  87 GLU N    N   -5.703  -9.293    5.836 1.00 . A A . 122 GLU N    1 1 
        2  3242 1 1  87 GLU O    O   -2.752 -11.228    4.779 1.00 . A A . 122 GLU O    1 1 
        2  3243 1 1  87 GLU OE1  O   -6.920 -11.373    1.074 1.00 . A A . 122 GLU OE1  1 1 
        2  3244 1 1  87 GLU OE2  O   -7.153  -9.190    1.086 1.00 . A A . 122 GLU OE2  1 1 
        2  3245 1 1  88 MET C    C   -1.346  -8.454    7.790 1.00 . A A . 123 MET C    1 1 
        2  3246 1 1  88 MET CA   C   -1.492  -9.317    6.521 1.00 . A A . 123 MET CA   1 1 
        2  3247 1 1  88 MET CB   C   -0.718  -8.737    5.312 1.00 . A A . 123 MET CB   1 1 
        2  3248 1 1  88 MET CE   C   -3.031  -5.860    3.388 1.00 . A A . 123 MET CE   1 1 
        2  3249 1 1  88 MET CG   C   -1.314  -7.420    4.793 1.00 . A A . 123 MET CG   1 1 
        2  3250 1 1  88 MET H    H   -3.542  -8.822    6.625 1.00 . A A . 123 MET H    1 1 
        2  3251 1 1  88 MET HA   H   -1.071 -10.298    6.747 1.00 . A A . 123 MET HA   1 1 
        2  3252 1 1  88 MET HB2  H    0.319  -8.562    5.606 1.00 . A A . 123 MET HB2  1 1 
        2  3253 1 1  88 MET HB3  H   -0.700  -9.466    4.500 1.00 . A A . 123 MET HB3  1 1 
        2  3254 1 1  88 MET HE1  H   -3.744  -5.844    4.212 1.00 . A A . 123 MET HE1  1 1 
        2  3255 1 1  88 MET HE2  H   -2.259  -5.113    3.577 1.00 . A A . 123 MET HE2  1 1 
        2  3256 1 1  88 MET HE3  H   -3.553  -5.623    2.462 1.00 . A A . 123 MET HE3  1 1 
        2  3257 1 1  88 MET HG2  H   -1.969  -7.015    5.562 1.00 . A A . 123 MET HG2  1 1 
        2  3258 1 1  88 MET HG3  H   -0.502  -6.713    4.627 1.00 . A A . 123 MET HG3  1 1 
        2  3259 1 1  88 MET N    N   -2.914  -9.479    6.181 1.00 . A A . 123 MET N    1 1 
        2  3260 1 1  88 MET O    O   -2.324  -7.852    8.240 1.00 . A A . 123 MET O    1 1 
        2  3261 1 1  88 MET SD   S   -2.279  -7.505    3.266 1.00 . A A . 123 MET SD   1 1 
        2  3262 1 1  89 GLN C    C    1.468  -6.964    9.712 1.00 . A A . 124 GLN C    1 1 
        2  3263 1 1  89 GLN CA   C    0.106  -7.691    9.656 1.00 . A A . 124 GLN CA   1 1 
        2  3264 1 1  89 GLN CB   C   -0.098  -8.687   10.804 1.00 . A A . 124 GLN CB   1 1 
        2  3265 1 1  89 GLN CD   C   -1.010  -8.875   13.174 1.00 . A A . 124 GLN CD   1 1 
        2  3266 1 1  89 GLN CG   C   -0.303  -7.979   12.158 1.00 . A A . 124 GLN CG   1 1 
        2  3267 1 1  89 GLN H    H    0.618  -8.907    7.983 1.00 . A A . 124 GLN H    1 1 
        2  3268 1 1  89 GLN HA   H   -0.655  -6.924    9.772 1.00 . A A . 124 GLN HA   1 1 
        2  3269 1 1  89 GLN HB2  H   -0.989  -9.278   10.588 1.00 . A A . 124 GLN HB2  1 1 
        2  3270 1 1  89 GLN HB3  H    0.763  -9.355   10.849 1.00 . A A . 124 GLN HB3  1 1 
        2  3271 1 1  89 GLN HE21 H   -2.752  -9.248   14.102 1.00 . A A . 124 GLN HE21 1 1 
        2  3272 1 1  89 GLN HE22 H   -2.777  -7.907   12.964 1.00 . A A . 124 GLN HE22 1 1 
        2  3273 1 1  89 GLN HG2  H    0.658  -7.675   12.572 1.00 . A A . 124 GLN HG2  1 1 
        2  3274 1 1  89 GLN HG3  H   -0.885  -7.067   12.008 1.00 . A A . 124 GLN HG3  1 1 
        2  3275 1 1  89 GLN N    N   -0.143  -8.374    8.374 1.00 . A A . 124 GLN N    1 1 
        2  3276 1 1  89 GLN NE2  N   -2.285  -8.654   13.433 1.00 . A A . 124 GLN NE2  1 1 
        2  3277 1 1  89 GLN O    O    1.987  -6.652   10.780 1.00 . A A . 124 GLN O    1 1 
        2  3278 1 1  89 GLN OE1  O   -0.436  -9.793   13.750 1.00 . A A . 124 GLN OE1  1 1 
        2  3279 1 1  90 ASP C    C    3.212  -4.740    7.506 1.00 . A A . 125 ASP C    1 1 
        2  3280 1 1  90 ASP CA   C    3.342  -5.964    8.428 1.00 . A A . 125 ASP CA   1 1 
        2  3281 1 1  90 ASP CB   C    4.435  -6.960    8.007 1.00 . A A . 125 ASP CB   1 1 
        2  3282 1 1  90 ASP CG   C    5.813  -6.289    7.887 1.00 . A A . 125 ASP CG   1 1 
        2  3283 1 1  90 ASP H    H    1.579  -6.992    7.719 1.00 . A A . 125 ASP H    1 1 
        2  3284 1 1  90 ASP HA   H    3.636  -5.570    9.402 1.00 . A A . 125 ASP HA   1 1 
        2  3285 1 1  90 ASP HB2  H    4.493  -7.756    8.753 1.00 . A A . 125 ASP HB2  1 1 
        2  3286 1 1  90 ASP HB3  H    4.163  -7.423    7.056 1.00 . A A . 125 ASP HB3  1 1 
        2  3287 1 1  90 ASP N    N    2.054  -6.673    8.551 1.00 . A A . 125 ASP N    1 1 
        2  3288 1 1  90 ASP O    O    3.003  -3.632    7.996 1.00 . A A . 125 ASP O    1 1 
        2  3289 1 1  90 ASP OD1  O    6.264  -6.066    6.739 1.00 . A A . 125 ASP OD1  1 1 
        2  3290 1 1  90 ASP OD2  O    6.433  -5.989    8.935 1.00 . A A . 125 ASP OD2  1 1 
        2  3291 1 1  91 VAL C    C    1.645  -3.245    5.246 1.00 . A A . 126 VAL C    1 1 
        2  3292 1 1  91 VAL CA   C    3.013  -3.941    5.128 1.00 . A A . 126 VAL CA   1 1 
        2  3293 1 1  91 VAL CB   C    3.183  -4.614    3.742 1.00 . A A . 126 VAL CB   1 1 
        2  3294 1 1  91 VAL CG1  C    2.060  -5.624    3.433 1.00 . A A . 126 VAL CG1  1 1 
        2  3295 1 1  91 VAL CG2  C    3.308  -3.606    2.592 1.00 . A A . 126 VAL CG2  1 1 
        2  3296 1 1  91 VAL H    H    3.450  -5.896    5.900 1.00 . A A . 126 VAL H    1 1 
        2  3297 1 1  91 VAL HA   H    3.783  -3.173    5.232 1.00 . A A . 126 VAL HA   1 1 
        2  3298 1 1  91 VAL HB   H    4.118  -5.175    3.772 1.00 . A A . 126 VAL HB   1 1 
        2  3299 1 1  91 VAL HG11 H    1.935  -6.325    4.258 1.00 . A A . 126 VAL HG11 1 1 
        2  3300 1 1  91 VAL HG12 H    1.116  -5.106    3.257 1.00 . A A . 126 VAL HG12 1 1 
        2  3301 1 1  91 VAL HG13 H    2.320  -6.195    2.545 1.00 . A A . 126 VAL HG13 1 1 
        2  3302 1 1  91 VAL HG21 H    2.363  -3.092    2.445 1.00 . A A . 126 VAL HG21 1 1 
        2  3303 1 1  91 VAL HG22 H    4.089  -2.878    2.817 1.00 . A A . 126 VAL HG22 1 1 
        2  3304 1 1  91 VAL HG23 H    3.566  -4.127    1.669 1.00 . A A . 126 VAL HG23 1 1 
        2  3305 1 1  91 VAL N    N    3.235  -4.953    6.188 1.00 . A A . 126 VAL N    1 1 
        2  3306 1 1  91 VAL O    O    1.455  -2.123    4.783 1.00 . A A . 126 VAL O    1 1 
        2  3307 1 1  92 TYR C    C   -0.688  -2.241    7.217 1.00 . A A . 127 TYR C    1 1 
        2  3308 1 1  92 TYR CA   C   -0.642  -3.402    6.211 1.00 . A A . 127 TYR CA   1 1 
        2  3309 1 1  92 TYR CB   C   -1.475  -4.607    6.684 1.00 . A A . 127 TYR CB   1 1 
        2  3310 1 1  92 TYR CD1  C   -3.431  -4.543    8.268 1.00 . A A . 127 TYR CD1  1 1 
        2  3311 1 1  92 TYR CD2  C   -1.193  -4.574    9.208 1.00 . A A . 127 TYR CD2  1 1 
        2  3312 1 1  92 TYR CE1  C   -3.987  -4.519    9.558 1.00 . A A . 127 TYR CE1  1 1 
        2  3313 1 1  92 TYR CE2  C   -1.735  -4.575   10.506 1.00 . A A . 127 TYR CE2  1 1 
        2  3314 1 1  92 TYR CG   C   -2.042  -4.560    8.088 1.00 . A A . 127 TYR CG   1 1 
        2  3315 1 1  92 TYR CZ   C   -3.137  -4.545   10.688 1.00 . A A . 127 TYR CZ   1 1 
        2  3316 1 1  92 TYR H    H    0.951  -4.797    6.312 1.00 . A A . 127 TYR H    1 1 
        2  3317 1 1  92 TYR HA   H   -1.071  -3.035    5.279 1.00 . A A . 127 TYR HA   1 1 
        2  3318 1 1  92 TYR HB2  H   -2.296  -4.737    5.979 1.00 . A A . 127 TYR HB2  1 1 
        2  3319 1 1  92 TYR HB3  H   -0.865  -5.508    6.640 1.00 . A A . 127 TYR HB3  1 1 
        2  3320 1 1  92 TYR HD1  H   -4.066  -4.545    7.400 1.00 . A A . 127 TYR HD1  1 1 
        2  3321 1 1  92 TYR HD2  H   -0.123  -4.607    9.071 1.00 . A A . 127 TYR HD2  1 1 
        2  3322 1 1  92 TYR HE1  H   -5.059  -4.480    9.672 1.00 . A A . 127 TYR HE1  1 1 
        2  3323 1 1  92 TYR HE2  H   -1.079  -4.616   11.361 1.00 . A A . 127 TYR HE2  1 1 
        2  3324 1 1  92 TYR HH   H   -4.626  -4.526   11.954 1.00 . A A . 127 TYR HH   1 1 
        2  3325 1 1  92 TYR N    N    0.705  -3.894    5.934 1.00 . A A . 127 TYR N    1 1 
        2  3326 1 1  92 TYR O    O   -1.665  -1.493    7.245 1.00 . A A . 127 TYR O    1 1 
        2  3327 1 1  92 TYR OH   O   -3.658  -4.550   11.948 1.00 . A A . 127 TYR OH   1 1 
        2  3328 1 1  93 ASN C    C    0.136   0.348    8.799 1.00 . A A . 128 ASN C    1 1 
        2  3329 1 1  93 ASN CA   C    0.331  -1.140    9.175 1.00 . A A . 128 ASN CA   1 1 
        2  3330 1 1  93 ASN CB   C    1.565  -1.353   10.070 1.00 . A A . 128 ASN CB   1 1 
        2  3331 1 1  93 ASN CG   C    1.318  -2.404   11.151 1.00 . A A . 128 ASN CG   1 1 
        2  3332 1 1  93 ASN H    H    1.159  -2.684    7.902 1.00 . A A . 128 ASN H    1 1 
        2  3333 1 1  93 ASN HA   H   -0.546  -1.401    9.770 1.00 . A A . 128 ASN HA   1 1 
        2  3334 1 1  93 ASN HB2  H    2.435  -1.616    9.471 1.00 . A A . 128 ASN HB2  1 1 
        2  3335 1 1  93 ASN HB3  H    1.802  -0.418   10.581 1.00 . A A . 128 ASN HB3  1 1 
        2  3336 1 1  93 ASN HD21 H    1.525  -4.343   11.662 1.00 . A A . 128 ASN HD21 1 1 
        2  3337 1 1  93 ASN HD22 H    2.069  -3.957   10.058 1.00 . A A . 128 ASN HD22 1 1 
        2  3338 1 1  93 ASN N    N    0.363  -2.061    8.026 1.00 . A A . 128 ASN N    1 1 
        2  3339 1 1  93 ASN ND2  N    1.669  -3.660   10.934 1.00 . A A . 128 ASN ND2  1 1 
        2  3340 1 1  93 ASN O    O   -0.335   1.128    9.626 1.00 . A A . 128 ASN O    1 1 
        2  3341 1 1  93 ASN OD1  O    0.799  -2.100   12.219 1.00 . A A . 128 ASN OD1  1 1 
        2  3342 1 1  94 LYS C    C   -1.325   2.256    6.510 1.00 . A A . 129 LYS C    1 1 
        2  3343 1 1  94 LYS CA   C    0.121   2.096    7.035 1.00 . A A . 129 LYS CA   1 1 
        2  3344 1 1  94 LYS CB   C    1.216   2.479    6.009 1.00 . A A . 129 LYS CB   1 1 
        2  3345 1 1  94 LYS CD   C    0.236   3.604    3.940 1.00 . A A . 129 LYS CD   1 1 
        2  3346 1 1  94 LYS CE   C   -0.911   3.367    2.948 1.00 . A A . 129 LYS CE   1 1 
        2  3347 1 1  94 LYS CG   C    0.822   2.304    4.529 1.00 . A A . 129 LYS CG   1 1 
        2  3348 1 1  94 LYS H    H    0.862   0.075    6.928 1.00 . A A . 129 LYS H    1 1 
        2  3349 1 1  94 LYS HA   H    0.206   2.806    7.858 1.00 . A A . 129 LYS HA   1 1 
        2  3350 1 1  94 LYS HB2  H    1.512   3.515    6.178 1.00 . A A . 129 LYS HB2  1 1 
        2  3351 1 1  94 LYS HB3  H    2.109   1.880    6.199 1.00 . A A . 129 LYS HB3  1 1 
        2  3352 1 1  94 LYS HD2  H   -0.156   4.232    4.742 1.00 . A A . 129 LYS HD2  1 1 
        2  3353 1 1  94 LYS HD3  H    1.036   4.169    3.457 1.00 . A A . 129 LYS HD3  1 1 
        2  3354 1 1  94 LYS HE2  H   -1.671   2.756    3.440 1.00 . A A . 129 LYS HE2  1 1 
        2  3355 1 1  94 LYS HE3  H   -1.361   4.337    2.715 1.00 . A A . 129 LYS HE3  1 1 
        2  3356 1 1  94 LYS HG2  H    1.719   2.055    3.964 1.00 . A A . 129 LYS HG2  1 1 
        2  3357 1 1  94 LYS HG3  H    0.117   1.472    4.430 1.00 . A A . 129 LYS HG3  1 1 
        2  3358 1 1  94 LYS HZ1  H    0.253   3.288    1.236 1.00 . A A . 129 LYS HZ1  1 1 
        2  3359 1 1  94 LYS HZ2  H   -0.074   1.805    1.866 1.00 . A A . 129 LYS HZ2  1 1 
        2  3360 1 1  94 LYS HZ3  H   -1.227   2.622    1.036 1.00 . A A . 129 LYS HZ3  1 1 
        2  3361 1 1  94 LYS N    N    0.415   0.742    7.547 1.00 . A A . 129 LYS N    1 1 
        2  3362 1 1  94 LYS NZ   N   -0.455   2.723    1.688 1.00 . A A . 129 LYS NZ   1 1 
        2  3363 1 1  94 LYS O    O   -1.869   3.361    6.489 1.00 . A A . 129 LYS O    1 1 
        2  3364 1 1  95 ILE C    C   -4.406   1.515    6.348 1.00 . A A . 130 ILE C    1 1 
        2  3365 1 1  95 ILE CA   C   -3.270   1.144    5.385 1.00 . A A . 130 ILE CA   1 1 
        2  3366 1 1  95 ILE CB   C   -3.470  -0.223    4.669 1.00 . A A . 130 ILE CB   1 1 
        2  3367 1 1  95 ILE CD1  C   -2.457  -1.669    2.764 1.00 . A A . 130 ILE CD1  1 1 
        2  3368 1 1  95 ILE CG1  C   -2.416  -0.353    3.543 1.00 . A A . 130 ILE CG1  1 1 
        2  3369 1 1  95 ILE CG2  C   -4.889  -0.423    4.102 1.00 . A A . 130 ILE CG2  1 1 
        2  3370 1 1  95 ILE H    H   -1.494   0.266    6.212 1.00 . A A . 130 ILE H    1 1 
        2  3371 1 1  95 ILE HA   H   -3.271   1.916    4.612 1.00 . A A . 130 ILE HA   1 1 
        2  3372 1 1  95 ILE HB   H   -3.307  -1.023    5.391 1.00 . A A . 130 ILE HB   1 1 
        2  3373 1 1  95 ILE HD11 H   -2.392  -2.509    3.454 1.00 . A A . 130 ILE HD11 1 1 
        2  3374 1 1  95 ILE HD12 H   -3.372  -1.739    2.179 1.00 . A A . 130 ILE HD12 1 1 
        2  3375 1 1  95 ILE HD13 H   -1.611  -1.693    2.080 1.00 . A A . 130 ILE HD13 1 1 
        2  3376 1 1  95 ILE HG12 H   -2.546   0.466    2.833 1.00 . A A . 130 ILE HG12 1 1 
        2  3377 1 1  95 ILE HG13 H   -1.418  -0.274    3.971 1.00 . A A . 130 ILE HG13 1 1 
        2  3378 1 1  95 ILE HG21 H   -5.632  -0.319    4.887 1.00 . A A . 130 ILE HG21 1 1 
        2  3379 1 1  95 ILE HG22 H   -5.088   0.301    3.309 1.00 . A A . 130 ILE HG22 1 1 
        2  3380 1 1  95 ILE HG23 H   -5.001  -1.439    3.723 1.00 . A A . 130 ILE HG23 1 1 
        2  3381 1 1  95 ILE N    N   -1.959   1.158    6.073 1.00 . A A . 130 ILE N    1 1 
        2  3382 1 1  95 ILE O    O   -5.433   2.033    5.918 1.00 . A A . 130 ILE O    1 1 
        2  3383 1 1  96 SER C    C   -5.595   3.131    8.699 1.00 . A A . 131 SER C    1 1 
        2  3384 1 1  96 SER CA   C   -5.213   1.642    8.687 1.00 . A A . 131 SER CA   1 1 
        2  3385 1 1  96 SER CB   C   -4.677   1.227   10.066 1.00 . A A . 131 SER CB   1 1 
        2  3386 1 1  96 SER H    H   -3.403   0.803    7.950 1.00 . A A . 131 SER H    1 1 
        2  3387 1 1  96 SER HA   H   -6.121   1.069    8.498 1.00 . A A . 131 SER HA   1 1 
        2  3388 1 1  96 SER HB2  H   -3.829   1.860   10.331 1.00 . A A . 131 SER HB2  1 1 
        2  3389 1 1  96 SER HB3  H   -5.463   1.367   10.811 1.00 . A A . 131 SER HB3  1 1 
        2  3390 1 1  96 SER HG   H   -3.967  -0.376   10.962 1.00 . A A . 131 SER HG   1 1 
        2  3391 1 1  96 SER N    N   -4.216   1.326    7.654 1.00 . A A . 131 SER N    1 1 
        2  3392 1 1  96 SER O    O   -6.779   3.460    8.815 1.00 . A A . 131 SER O    1 1 
        2  3393 1 1  96 SER OG   O   -4.262  -0.133   10.062 1.00 . A A . 131 SER OG   1 1 
        2  3394 1 1  97 GLN C    C   -4.821   6.003    6.989 1.00 . A A . 132 GLN C    1 1 
        2  3395 1 1  97 GLN CA   C   -4.840   5.479    8.434 1.00 . A A . 132 GLN CA   1 1 
        2  3396 1 1  97 GLN CB   C   -3.788   6.178    9.314 1.00 . A A . 132 GLN CB   1 1 
        2  3397 1 1  97 GLN CD   C   -3.077   8.416   10.385 1.00 . A A . 132 GLN CD   1 1 
        2  3398 1 1  97 GLN CG   C   -4.079   7.681    9.486 1.00 . A A . 132 GLN CG   1 1 
        2  3399 1 1  97 GLN H    H   -3.679   3.681    8.385 1.00 . A A . 132 GLN H    1 1 
        2  3400 1 1  97 GLN HA   H   -5.825   5.714    8.842 1.00 . A A . 132 GLN HA   1 1 
        2  3401 1 1  97 GLN HB2  H   -3.795   5.712   10.302 1.00 . A A . 132 GLN HB2  1 1 
        2  3402 1 1  97 GLN HB3  H   -2.798   6.048    8.876 1.00 . A A . 132 GLN HB3  1 1 
        2  3403 1 1  97 GLN HE21 H   -2.455  10.231   10.979 1.00 . A A . 132 GLN HE21 1 1 
        2  3404 1 1  97 GLN HE22 H   -3.788  10.227    9.813 1.00 . A A . 132 GLN HE22 1 1 
        2  3405 1 1  97 GLN HG2  H   -4.066   8.161    8.509 1.00 . A A . 132 GLN HG2  1 1 
        2  3406 1 1  97 GLN HG3  H   -5.077   7.809    9.909 1.00 . A A . 132 GLN HG3  1 1 
        2  3407 1 1  97 GLN N    N   -4.621   4.028    8.498 1.00 . A A . 132 GLN N    1 1 
        2  3408 1 1  97 GLN NE2  N   -3.103   9.732   10.393 1.00 . A A . 132 GLN NE2  1 1 
        2  3409 1 1  97 GLN O    O   -5.640   6.856    6.652 1.00 . A A . 132 GLN O    1 1 
        2  3410 1 1  97 GLN OE1  O   -2.255   7.836   11.087 1.00 . A A . 132 GLN OE1  1 1 
        2  3411 1 1  98 ALA C    C   -3.440   7.219    4.283 1.00 . A A . 133 ALA C    1 1 
        2  3412 1 1  98 ALA CA   C   -3.825   5.774    4.686 1.00 . A A . 133 ALA CA   1 1 
        2  3413 1 1  98 ALA CB   C   -5.111   5.286    4.002 1.00 . A A . 133 ALA CB   1 1 
        2  3414 1 1  98 ALA H    H   -3.273   4.800    6.488 1.00 . A A . 133 ALA H    1 1 
        2  3415 1 1  98 ALA HA   H   -3.007   5.162    4.313 1.00 . A A . 133 ALA HA   1 1 
        2  3416 1 1  98 ALA HB1  H   -5.299   4.243    4.261 1.00 . A A . 133 ALA HB1  1 1 
        2  3417 1 1  98 ALA HB2  H   -5.959   5.898    4.307 1.00 . A A . 133 ALA HB2  1 1 
        2  3418 1 1  98 ALA HB3  H   -5.010   5.372    2.924 1.00 . A A . 133 ALA HB3  1 1 
        2  3419 1 1  98 ALA N    N   -3.914   5.501    6.133 1.00 . A A . 133 ALA N    1 1 
        2  3420 1 1  98 ALA O    O   -3.379   7.527    3.090 1.00 . A A . 133 ALA O    1 1 
        2  3421 1 1  99 GLU C    C   -1.210   9.677    4.871 1.00 . A A . 134 GLU C    1 1 
        2  3422 1 1  99 GLU CA   C   -2.733   9.491    5.071 1.00 . A A . 134 GLU CA   1 1 
        2  3423 1 1  99 GLU CB   C   -3.234  10.336    6.260 1.00 . A A . 134 GLU CB   1 1 
        2  3424 1 1  99 GLU CD   C   -5.195  11.330    7.506 1.00 . A A . 134 GLU CD   1 1 
        2  3425 1 1  99 GLU CG   C   -4.763  10.402    6.361 1.00 . A A . 134 GLU CG   1 1 
        2  3426 1 1  99 GLU H    H   -3.180   7.729    6.197 1.00 . A A . 134 GLU H    1 1 
        2  3427 1 1  99 GLU HA   H   -3.222   9.867    4.174 1.00 . A A . 134 GLU HA   1 1 
        2  3428 1 1  99 GLU HB2  H   -2.822   9.930    7.185 1.00 . A A . 134 GLU HB2  1 1 
        2  3429 1 1  99 GLU HB3  H   -2.875  11.359    6.149 1.00 . A A . 134 GLU HB3  1 1 
        2  3430 1 1  99 GLU HG2  H   -5.167  10.765    5.415 1.00 . A A . 134 GLU HG2  1 1 
        2  3431 1 1  99 GLU HG3  H   -5.166   9.406    6.541 1.00 . A A . 134 GLU HG3  1 1 
        2  3432 1 1  99 GLU N    N   -3.124   8.081    5.255 1.00 . A A . 134 GLU N    1 1 
        2  3433 1 1  99 GLU O    O   -0.688  10.790    4.964 1.00 . A A . 134 GLU O    1 1 
        2  3434 1 1  99 GLU OE1  O   -4.962  10.982    8.688 1.00 . A A . 134 GLU OE1  1 1 
        2  3435 1 1  99 GLU OE2  O   -5.770  12.411    7.232 1.00 . A A . 134 GLU OE2  1 1 
        2  3436 1 1 100 ASN C    C    1.394   9.413    3.194 1.00 . A A . 135 ASN C    1 1 
        2  3437 1 1 100 ASN CA   C    0.977   8.579    4.431 1.00 . A A . 135 ASN CA   1 1 
        2  3438 1 1 100 ASN CB   C    1.419   7.110    4.319 1.00 . A A . 135 ASN CB   1 1 
        2  3439 1 1 100 ASN CG   C    2.928   6.936    4.185 1.00 . A A . 135 ASN CG   1 1 
        2  3440 1 1 100 ASN H    H   -0.959   7.706    4.552 1.00 . A A . 135 ASN H    1 1 
        2  3441 1 1 100 ASN HA   H    1.439   9.010    5.319 1.00 . A A . 135 ASN HA   1 1 
        2  3442 1 1 100 ASN HB2  H    1.075   6.573    5.206 1.00 . A A . 135 ASN HB2  1 1 
        2  3443 1 1 100 ASN HB3  H    0.947   6.657    3.445 1.00 . A A . 135 ASN HB3  1 1 
        2  3444 1 1 100 ASN HD21 H    4.545   5.980    4.882 1.00 . A A . 135 ASN HD21 1 1 
        2  3445 1 1 100 ASN HD22 H    3.062   5.710    5.800 1.00 . A A . 135 ASN HD22 1 1 
        2  3446 1 1 100 ASN N    N   -0.475   8.587    4.629 1.00 . A A . 135 ASN N    1 1 
        2  3447 1 1 100 ASN ND2  N    3.556   6.161    5.048 1.00 . A A . 135 ASN ND2  1 1 
        2  3448 1 1 100 ASN O    O    0.806   9.276    2.124 1.00 . A A . 135 ASN O    1 1 
        2  3449 1 1 100 ASN OD1  O    3.557   7.481    3.289 1.00 . A A . 135 ASN OD1  1 1 
        2  3450 1 1 101 SER C    C    3.988  10.851    1.395 1.00 . A A . 136 SER C    1 1 
        2  3451 1 1 101 SER CA   C    2.802  11.254    2.303 1.00 . A A . 136 SER CA   1 1 
        2  3452 1 1 101 SER CB   C    3.105  12.599    2.990 1.00 . A A . 136 SER CB   1 1 
        2  3453 1 1 101 SER H    H    2.850  10.344    4.232 1.00 . A A . 136 SER H    1 1 
        2  3454 1 1 101 SER HA   H    1.960  11.421    1.632 1.00 . A A . 136 SER HA   1 1 
        2  3455 1 1 101 SER HB2  H    3.986  12.482    3.624 1.00 . A A . 136 SER HB2  1 1 
        2  3456 1 1 101 SER HB3  H    3.324  13.351    2.229 1.00 . A A . 136 SER HB3  1 1 
        2  3457 1 1 101 SER HG   H    2.274  13.876    4.240 1.00 . A A . 136 SER HG   1 1 
        2  3458 1 1 101 SER N    N    2.418  10.259    3.324 1.00 . A A . 136 SER N    1 1 
        2  3459 1 1 101 SER O    O    4.482  11.699    0.647 1.00 . A A . 136 SER O    1 1 
        2  3460 1 1 101 SER OG   O    2.011  13.055    3.777 1.00 . A A . 136 SER OG   1 1 
        2  3461 1 1 102 ASP C    C    5.799   7.709    0.310 1.00 . A A . 137 ASP C    1 1 
        2  3462 1 1 102 ASP CA   C    5.717   9.193    0.745 1.00 . A A . 137 ASP CA   1 1 
        2  3463 1 1 102 ASP CB   C    6.919   9.550    1.639 1.00 . A A . 137 ASP CB   1 1 
        2  3464 1 1 102 ASP CG   C    8.272   9.385    0.926 1.00 . A A . 137 ASP CG   1 1 
        2  3465 1 1 102 ASP H    H    4.049   8.945    2.088 1.00 . A A . 137 ASP H    1 1 
        2  3466 1 1 102 ASP HA   H    5.802   9.778   -0.173 1.00 . A A . 137 ASP HA   1 1 
        2  3467 1 1 102 ASP HB2  H    6.830  10.590    1.966 1.00 . A A . 137 ASP HB2  1 1 
        2  3468 1 1 102 ASP HB3  H    6.891   8.924    2.532 1.00 . A A . 137 ASP HB3  1 1 
        2  3469 1 1 102 ASP N    N    4.481   9.602    1.447 1.00 . A A . 137 ASP N    1 1 
        2  3470 1 1 102 ASP O    O    6.501   7.401   -0.654 1.00 . A A . 137 ASP O    1 1 
        2  3471 1 1 102 ASP OD1  O    8.561  10.170   -0.010 1.00 . A A . 137 ASP OD1  1 1 
        2  3472 1 1 102 ASP OD2  O    9.068   8.507    1.339 1.00 . A A . 137 ASP OD2  1 1 
        2  3473 1 1 103 ASP C    C    4.160   4.783   -0.260 1.00 . A A . 138 ASP C    1 1 
        2  3474 1 1 103 ASP CA   C    5.199   5.340    0.734 1.00 . A A . 138 ASP CA   1 1 
        2  3475 1 1 103 ASP CB   C    5.125   4.573    2.066 1.00 . A A . 138 ASP CB   1 1 
        2  3476 1 1 103 ASP CG   C    6.338   4.835    2.975 1.00 . A A . 138 ASP CG   1 1 
        2  3477 1 1 103 ASP H    H    4.549   7.087    1.780 1.00 . A A . 138 ASP H    1 1 
        2  3478 1 1 103 ASP HA   H    6.177   5.126    0.298 1.00 . A A . 138 ASP HA   1 1 
        2  3479 1 1 103 ASP HB2  H    4.198   4.830    2.579 1.00 . A A . 138 ASP HB2  1 1 
        2  3480 1 1 103 ASP HB3  H    5.089   3.502    1.858 1.00 . A A . 138 ASP HB3  1 1 
        2  3481 1 1 103 ASP N    N    5.096   6.787    0.979 1.00 . A A . 138 ASP N    1 1 
        2  3482 1 1 103 ASP O    O    4.299   3.637   -0.689 1.00 . A A . 138 ASP O    1 1 
        2  3483 1 1 103 ASP OD1  O    6.159   5.417    4.072 1.00 . A A . 138 ASP OD1  1 1 
        2  3484 1 1 103 ASP OD2  O    7.462   4.411    2.611 1.00 . A A . 138 ASP OD2  1 1 
        2  3485 1 1 104 TRP C    C    2.650   4.648   -2.962 1.00 . A A . 139 TRP C    1 1 
        2  3486 1 1 104 TRP CA   C    2.098   5.091   -1.592 1.00 . A A . 139 TRP CA   1 1 
        2  3487 1 1 104 TRP CB   C    0.989   6.147   -1.738 1.00 . A A . 139 TRP CB   1 1 
        2  3488 1 1 104 TRP CD1  C   -0.556   6.813    0.177 1.00 . A A . 139 TRP CD1  1 1 
        2  3489 1 1 104 TRP CD2  C   -1.196   4.923   -0.837 1.00 . A A . 139 TRP CD2  1 1 
        2  3490 1 1 104 TRP CE2  C   -2.124   5.158    0.223 1.00 . A A . 139 TRP CE2  1 1 
        2  3491 1 1 104 TRP CE3  C   -1.401   3.773   -1.630 1.00 . A A . 139 TRP CE3  1 1 
        2  3492 1 1 104 TRP CG   C   -0.191   5.982   -0.824 1.00 . A A . 139 TRP CG   1 1 
        2  3493 1 1 104 TRP CH2  C   -3.354   3.137   -0.307 1.00 . A A . 139 TRP CH2  1 1 
        2  3494 1 1 104 TRP CZ2  C   -3.172   4.266    0.506 1.00 . A A . 139 TRP CZ2  1 1 
        2  3495 1 1 104 TRP CZ3  C   -2.474   2.898   -1.375 1.00 . A A . 139 TRP CZ3  1 1 
        2  3496 1 1 104 TRP H    H    3.094   6.505   -0.320 1.00 . A A . 139 TRP H    1 1 
        2  3497 1 1 104 TRP HA   H    1.643   4.199   -1.159 1.00 . A A . 139 TRP HA   1 1 
        2  3498 1 1 104 TRP HB2  H    1.416   7.144   -1.611 1.00 . A A . 139 TRP HB2  1 1 
        2  3499 1 1 104 TRP HB3  H    0.596   6.085   -2.753 1.00 . A A . 139 TRP HB3  1 1 
        2  3500 1 1 104 TRP HD1  H   -0.028   7.719    0.444 1.00 . A A . 139 TRP HD1  1 1 
        2  3501 1 1 104 TRP HE1  H   -2.174   6.829    1.553 1.00 . A A . 139 TRP HE1  1 1 
        2  3502 1 1 104 TRP HE3  H   -0.728   3.567   -2.452 1.00 . A A . 139 TRP HE3  1 1 
        2  3503 1 1 104 TRP HH2  H   -4.176   2.460   -0.116 1.00 . A A . 139 TRP HH2  1 1 
        2  3504 1 1 104 TRP HZ2  H   -3.840   4.439    1.334 1.00 . A A . 139 TRP HZ2  1 1 
        2  3505 1 1 104 TRP HZ3  H   -2.622   2.039   -2.010 1.00 . A A . 139 TRP HZ3  1 1 
        2  3506 1 1 104 TRP N    N    3.140   5.556   -0.662 1.00 . A A . 139 TRP N    1 1 
        2  3507 1 1 104 TRP NE1  N   -1.700   6.338    0.795 1.00 . A A . 139 TRP NE1  1 1 
        2  3508 1 1 104 TRP O    O    2.133   3.689   -3.536 1.00 . A A . 139 TRP O    1 1 
        2  3509 1 1 105 LEU C    C    5.131   3.431   -4.354 1.00 . A A . 140 LEU C    1 1 
        2  3510 1 1 105 LEU CA   C    4.471   4.790   -4.629 1.00 . A A . 140 LEU CA   1 1 
        2  3511 1 1 105 LEU CB   C    5.495   5.871   -5.033 1.00 . A A . 140 LEU CB   1 1 
        2  3512 1 1 105 LEU CD1  C    5.716   5.176   -7.483 1.00 . A A . 140 LEU CD1  1 1 
        2  3513 1 1 105 LEU CD2  C    7.460   6.614   -6.412 1.00 . A A . 140 LEU CD2  1 1 
        2  3514 1 1 105 LEU CG   C    6.455   5.478   -6.175 1.00 . A A . 140 LEU CG   1 1 
        2  3515 1 1 105 LEU H    H    4.042   6.112   -2.991 1.00 . A A . 140 LEU H    1 1 
        2  3516 1 1 105 LEU HA   H    3.771   4.643   -5.453 1.00 . A A . 140 LEU HA   1 1 
        2  3517 1 1 105 LEU HB2  H    4.946   6.759   -5.336 1.00 . A A . 140 LEU HB2  1 1 
        2  3518 1 1 105 LEU HB3  H    6.093   6.133   -4.157 1.00 . A A . 140 LEU HB3  1 1 
        2  3519 1 1 105 LEU HD11 H    5.021   4.351   -7.342 1.00 . A A . 140 LEU HD11 1 1 
        2  3520 1 1 105 LEU HD12 H    5.170   6.059   -7.811 1.00 . A A . 140 LEU HD12 1 1 
        2  3521 1 1 105 LEU HD13 H    6.436   4.896   -8.253 1.00 . A A . 140 LEU HD13 1 1 
        2  3522 1 1 105 LEU HD21 H    6.938   7.524   -6.710 1.00 . A A . 140 LEU HD21 1 1 
        2  3523 1 1 105 LEU HD22 H    8.023   6.808   -5.497 1.00 . A A . 140 LEU HD22 1 1 
        2  3524 1 1 105 LEU HD23 H    8.161   6.330   -7.198 1.00 . A A . 140 LEU HD23 1 1 
        2  3525 1 1 105 LEU HG   H    7.015   4.590   -5.881 1.00 . A A . 140 LEU HG   1 1 
        2  3526 1 1 105 LEU N    N    3.729   5.263   -3.455 1.00 . A A . 140 LEU N    1 1 
        2  3527 1 1 105 LEU O    O    4.852   2.455   -5.052 1.00 . A A . 140 LEU O    1 1 
        2  3528 1 1 106 THR C    C    6.016   0.956   -2.687 1.00 . A A . 141 THR C    1 1 
        2  3529 1 1 106 THR CA   C    6.839   2.193   -3.030 1.00 . A A . 141 THR CA   1 1 
        2  3530 1 1 106 THR CB   C    7.804   2.540   -1.887 1.00 . A A . 141 THR CB   1 1 
        2  3531 1 1 106 THR CG2  C    8.861   1.456   -1.665 1.00 . A A . 141 THR CG2  1 1 
        2  3532 1 1 106 THR H    H    6.173   4.205   -2.810 1.00 . A A . 141 THR H    1 1 
        2  3533 1 1 106 THR HA   H    7.431   1.954   -3.915 1.00 . A A . 141 THR HA   1 1 
        2  3534 1 1 106 THR HB   H    7.237   2.688   -0.964 1.00 . A A . 141 THR HB   1 1 
        2  3535 1 1 106 THR HG1  H    9.044   3.992   -1.474 1.00 . A A . 141 THR HG1  1 1 
        2  3536 1 1 106 THR HG21 H    8.386   0.532   -1.337 1.00 . A A . 141 THR HG21 1 1 
        2  3537 1 1 106 THR HG22 H    9.409   1.271   -2.588 1.00 . A A . 141 THR HG22 1 1 
        2  3538 1 1 106 THR HG23 H    9.558   1.775   -0.889 1.00 . A A . 141 THR HG23 1 1 
        2  3539 1 1 106 THR N    N    5.994   3.360   -3.334 1.00 . A A . 141 THR N    1 1 
        2  3540 1 1 106 THR O    O    6.340  -0.140   -3.139 1.00 . A A . 141 THR O    1 1 
        2  3541 1 1 106 THR OG1  O    8.474   3.738   -2.222 1.00 . A A . 141 THR OG1  1 1 
        2  3542 1 1 107 ILE C    C    3.254  -0.538   -2.777 1.00 . A A . 142 ILE C    1 1 
        2  3543 1 1 107 ILE CA   C    4.014   0.027   -1.563 1.00 . A A . 142 ILE CA   1 1 
        2  3544 1 1 107 ILE CB   C    3.096   0.516   -0.411 1.00 . A A . 142 ILE CB   1 1 
        2  3545 1 1 107 ILE CD1  C    1.838  -0.158    1.733 1.00 . A A . 142 ILE CD1  1 1 
        2  3546 1 1 107 ILE CG1  C    2.834  -0.583    0.640 1.00 . A A . 142 ILE CG1  1 1 
        2  3547 1 1 107 ILE CG2  C    1.801   1.168   -0.936 1.00 . A A . 142 ILE CG2  1 1 
        2  3548 1 1 107 ILE H    H    4.722   2.058   -1.600 1.00 . A A . 142 ILE H    1 1 
        2  3549 1 1 107 ILE HA   H    4.627  -0.798   -1.193 1.00 . A A . 142 ILE HA   1 1 
        2  3550 1 1 107 ILE HB   H    3.640   1.293    0.126 1.00 . A A . 142 ILE HB   1 1 
        2  3551 1 1 107 ILE HD11 H    2.124   0.814    2.133 1.00 . A A . 142 ILE HD11 1 1 
        2  3552 1 1 107 ILE HD12 H    0.823  -0.112    1.337 1.00 . A A . 142 ILE HD12 1 1 
        2  3553 1 1 107 ILE HD13 H    1.848  -0.878    2.547 1.00 . A A . 142 ILE HD13 1 1 
        2  3554 1 1 107 ILE HG12 H    2.473  -1.485    0.157 1.00 . A A . 142 ILE HG12 1 1 
        2  3555 1 1 107 ILE HG13 H    3.779  -0.832    1.129 1.00 . A A . 142 ILE HG13 1 1 
        2  3556 1 1 107 ILE HG21 H    2.040   1.884   -1.718 1.00 . A A . 142 ILE HG21 1 1 
        2  3557 1 1 107 ILE HG22 H    1.122   0.411   -1.329 1.00 . A A . 142 ILE HG22 1 1 
        2  3558 1 1 107 ILE HG23 H    1.307   1.716   -0.140 1.00 . A A . 142 ILE HG23 1 1 
        2  3559 1 1 107 ILE N    N    4.917   1.123   -1.951 1.00 . A A . 142 ILE N    1 1 
        2  3560 1 1 107 ILE O    O    3.054  -1.745   -2.880 1.00 . A A . 142 ILE O    1 1 
        2  3561 1 1 108 SER C    C    3.067  -0.957   -5.917 1.00 . A A . 143 SER C    1 1 
        2  3562 1 1 108 SER CA   C    2.190  -0.128   -4.965 1.00 . A A . 143 SER CA   1 1 
        2  3563 1 1 108 SER CB   C    1.606   1.080   -5.705 1.00 . A A . 143 SER CB   1 1 
        2  3564 1 1 108 SER H    H    3.137   1.282   -3.659 1.00 . A A . 143 SER H    1 1 
        2  3565 1 1 108 SER HA   H    1.353  -0.762   -4.674 1.00 . A A . 143 SER HA   1 1 
        2  3566 1 1 108 SER HB2  H    2.409   1.750   -6.018 1.00 . A A . 143 SER HB2  1 1 
        2  3567 1 1 108 SER HB3  H    1.078   0.729   -6.593 1.00 . A A . 143 SER HB3  1 1 
        2  3568 1 1 108 SER HG   H    1.185   2.467   -4.386 1.00 . A A . 143 SER HG   1 1 
        2  3569 1 1 108 SER N    N    2.910   0.300   -3.757 1.00 . A A . 143 SER N    1 1 
        2  3570 1 1 108 SER O    O    2.545  -1.721   -6.731 1.00 . A A . 143 SER O    1 1 
        2  3571 1 1 108 SER OG   O    0.690   1.777   -4.875 1.00 . A A . 143 SER OG   1 1 
        2  3572 1 1 109 ASN C    C    5.431  -3.157   -6.006 1.00 . A A . 144 ASN C    1 1 
        2  3573 1 1 109 ASN CA   C    5.343  -1.705   -6.528 1.00 . A A . 144 ASN CA   1 1 
        2  3574 1 1 109 ASN CB   C    6.724  -1.031   -6.552 1.00 . A A . 144 ASN CB   1 1 
        2  3575 1 1 109 ASN CG   C    6.781   0.130   -7.539 1.00 . A A . 144 ASN CG   1 1 
        2  3576 1 1 109 ASN H    H    4.759  -0.257   -5.059 1.00 . A A . 144 ASN H    1 1 
        2  3577 1 1 109 ASN HA   H    4.994  -1.772   -7.560 1.00 . A A . 144 ASN HA   1 1 
        2  3578 1 1 109 ASN HB2  H    6.998  -0.690   -5.555 1.00 . A A . 144 ASN HB2  1 1 
        2  3579 1 1 109 ASN HB3  H    7.472  -1.760   -6.863 1.00 . A A . 144 ASN HB3  1 1 
        2  3580 1 1 109 ASN HD21 H    6.572   2.116   -7.760 1.00 . A A . 144 ASN HD21 1 1 
        2  3581 1 1 109 ASN HD22 H    6.143   1.503   -6.180 1.00 . A A . 144 ASN HD22 1 1 
        2  3582 1 1 109 ASN N    N    4.396  -0.877   -5.775 1.00 . A A . 144 ASN N    1 1 
        2  3583 1 1 109 ASN ND2  N    6.505   1.348   -7.113 1.00 . A A . 144 ASN ND2  1 1 
        2  3584 1 1 109 ASN O    O    5.932  -4.023   -6.726 1.00 . A A . 144 ASN O    1 1 
        2  3585 1 1 109 ASN OD1  O    7.077  -0.053   -8.712 1.00 . A A . 144 ASN OD1  1 1 
        2  3586 1 1 110 GLU C    C    3.350  -5.299   -4.124 1.00 . A A . 145 GLU C    1 1 
        2  3587 1 1 110 GLU CA   C    4.804  -4.811   -4.257 1.00 . A A . 145 GLU CA   1 1 
        2  3588 1 1 110 GLU CB   C    5.604  -4.954   -2.948 1.00 . A A . 145 GLU CB   1 1 
        2  3589 1 1 110 GLU CD   C    6.104  -4.177   -0.586 1.00 . A A . 145 GLU CD   1 1 
        2  3590 1 1 110 GLU CG   C    5.197  -4.003   -1.816 1.00 . A A . 145 GLU CG   1 1 
        2  3591 1 1 110 GLU H    H    4.557  -2.681   -4.237 1.00 . A A . 145 GLU H    1 1 
        2  3592 1 1 110 GLU HA   H    5.270  -5.503   -4.960 1.00 . A A . 145 GLU HA   1 1 
        2  3593 1 1 110 GLU HB2  H    5.507  -5.984   -2.601 1.00 . A A . 145 GLU HB2  1 1 
        2  3594 1 1 110 GLU HB3  H    6.657  -4.782   -3.176 1.00 . A A . 145 GLU HB3  1 1 
        2  3595 1 1 110 GLU HG2  H    5.280  -2.976   -2.173 1.00 . A A . 145 GLU HG2  1 1 
        2  3596 1 1 110 GLU HG3  H    4.159  -4.186   -1.534 1.00 . A A . 145 GLU HG3  1 1 
        2  3597 1 1 110 GLU N    N    4.923  -3.445   -4.797 1.00 . A A . 145 GLU N    1 1 
        2  3598 1 1 110 GLU O    O    3.101  -6.507   -4.193 1.00 . A A . 145 GLU O    1 1 
        2  3599 1 1 110 GLU OE1  O    6.158  -5.291   -0.012 1.00 . A A . 145 GLU OE1  1 1 
        2  3600 1 1 110 GLU OE2  O    6.777  -3.200   -0.185 1.00 . A A . 145 GLU OE2  1 1 
        2  3601 1 1 111 PHE C    C    0.375  -5.423   -5.173 1.00 . A A . 146 PHE C    1 1 
        2  3602 1 1 111 PHE CA   C    0.952  -4.782   -3.908 1.00 . A A . 146 PHE CA   1 1 
        2  3603 1 1 111 PHE CB   C    0.093  -3.613   -3.417 1.00 . A A . 146 PHE CB   1 1 
        2  3604 1 1 111 PHE CD1  C   -1.279  -4.720   -1.613 1.00 . A A . 146 PHE CD1  1 1 
        2  3605 1 1 111 PHE CD2  C    0.365  -3.054   -0.965 1.00 . A A . 146 PHE CD2  1 1 
        2  3606 1 1 111 PHE CE1  C   -1.606  -4.934   -0.265 1.00 . A A . 146 PHE CE1  1 1 
        2  3607 1 1 111 PHE CE2  C    0.034  -3.259    0.385 1.00 . A A . 146 PHE CE2  1 1 
        2  3608 1 1 111 PHE CG   C   -0.292  -3.784   -1.965 1.00 . A A . 146 PHE CG   1 1 
        2  3609 1 1 111 PHE CZ   C   -0.942  -4.206    0.736 1.00 . A A . 146 PHE CZ   1 1 
        2  3610 1 1 111 PHE H    H    2.592  -3.413   -3.991 1.00 . A A . 146 PHE H    1 1 
        2  3611 1 1 111 PHE HA   H    0.904  -5.558   -3.147 1.00 . A A . 146 PHE HA   1 1 
        2  3612 1 1 111 PHE HB2  H    0.618  -2.668   -3.557 1.00 . A A . 146 PHE HB2  1 1 
        2  3613 1 1 111 PHE HB3  H   -0.824  -3.564   -4.006 1.00 . A A . 146 PHE HB3  1 1 
        2  3614 1 1 111 PHE HD1  H   -1.784  -5.279   -2.382 1.00 . A A . 146 PHE HD1  1 1 
        2  3615 1 1 111 PHE HD2  H    1.118  -2.336   -1.242 1.00 . A A . 146 PHE HD2  1 1 
        2  3616 1 1 111 PHE HE1  H   -2.359  -5.665   -0.008 1.00 . A A . 146 PHE HE1  1 1 
        2  3617 1 1 111 PHE HE2  H    0.524  -2.683    1.153 1.00 . A A . 146 PHE HE2  1 1 
        2  3618 1 1 111 PHE HZ   H   -1.183  -4.369    1.774 1.00 . A A . 146 PHE HZ   1 1 
        2  3619 1 1 111 PHE N    N    2.362  -4.398   -4.026 1.00 . A A . 146 PHE N    1 1 
        2  3620 1 1 111 PHE O    O   -0.627  -6.127   -5.092 1.00 . A A . 146 PHE O    1 1 
        2  3621 1 1 112 ASP C    C    0.694  -7.493   -7.350 1.00 . A A . 147 ASP C    1 1 
        2  3622 1 1 112 ASP CA   C    0.815  -5.973   -7.561 1.00 . A A . 147 ASP CA   1 1 
        2  3623 1 1 112 ASP CB   C    2.018  -5.687   -8.468 1.00 . A A . 147 ASP CB   1 1 
        2  3624 1 1 112 ASP CG   C    1.724  -6.029   -9.937 1.00 . A A . 147 ASP CG   1 1 
        2  3625 1 1 112 ASP H    H    1.848  -4.630   -6.276 1.00 . A A . 147 ASP H    1 1 
        2  3626 1 1 112 ASP HA   H   -0.098  -5.596   -8.024 1.00 . A A . 147 ASP HA   1 1 
        2  3627 1 1 112 ASP HB2  H    2.293  -4.637   -8.364 1.00 . A A . 147 ASP HB2  1 1 
        2  3628 1 1 112 ASP HB3  H    2.879  -6.261   -8.118 1.00 . A A . 147 ASP HB3  1 1 
        2  3629 1 1 112 ASP N    N    1.058  -5.258   -6.306 1.00 . A A . 147 ASP N    1 1 
        2  3630 1 1 112 ASP O    O   -0.137  -8.159   -7.970 1.00 . A A . 147 ASP O    1 1 
        2  3631 1 1 112 ASP OD1  O    2.287  -7.027  -10.445 1.00 . A A . 147 ASP OD1  1 1 
        2  3632 1 1 112 ASP OD2  O    0.937  -5.294  -10.579 1.00 . A A . 147 ASP OD2  1 1 
        2  3633 1 1 113 LEU C    C    0.822  -9.740   -4.746 1.00 . A A . 148 LEU C    1 1 
        2  3634 1 1 113 LEU CA   C    1.582  -9.423   -6.044 1.00 . A A . 148 LEU CA   1 1 
        2  3635 1 1 113 LEU CB   C    3.076  -9.781   -5.938 1.00 . A A . 148 LEU CB   1 1 
        2  3636 1 1 113 LEU CD1  C    5.330 -10.065   -7.006 1.00 . A A . 148 LEU CD1  1 1 
        2  3637 1 1 113 LEU CD2  C    3.288 -10.682   -8.332 1.00 . A A . 148 LEU CD2  1 1 
        2  3638 1 1 113 LEU CG   C    3.856  -9.724   -7.271 1.00 . A A . 148 LEU CG   1 1 
        2  3639 1 1 113 LEU H    H    2.131  -7.371   -5.956 1.00 . A A . 148 LEU H    1 1 
        2  3640 1 1 113 LEU HA   H    1.124 -10.040   -6.820 1.00 . A A . 148 LEU HA   1 1 
        2  3641 1 1 113 LEU HB2  H    3.541  -9.071   -5.250 1.00 . A A . 148 LEU HB2  1 1 
        2  3642 1 1 113 LEU HB3  H    3.171 -10.784   -5.517 1.00 . A A . 148 LEU HB3  1 1 
        2  3643 1 1 113 LEU HD11 H    5.746  -9.368   -6.280 1.00 . A A . 148 LEU HD11 1 1 
        2  3644 1 1 113 LEU HD12 H    5.417 -11.081   -6.619 1.00 . A A . 148 LEU HD12 1 1 
        2  3645 1 1 113 LEU HD13 H    5.899  -9.986   -7.933 1.00 . A A . 148 LEU HD13 1 1 
        2  3646 1 1 113 LEU HD21 H    3.238 -11.696   -7.935 1.00 . A A . 148 LEU HD21 1 1 
        2  3647 1 1 113 LEU HD22 H    2.293 -10.360   -8.636 1.00 . A A . 148 LEU HD22 1 1 
        2  3648 1 1 113 LEU HD23 H    3.929 -10.675   -9.214 1.00 . A A . 148 LEU HD23 1 1 
        2  3649 1 1 113 LEU HG   H    3.815  -8.709   -7.667 1.00 . A A . 148 LEU HG   1 1 
        2  3650 1 1 113 LEU N    N    1.498  -8.015   -6.417 1.00 . A A . 148 LEU N    1 1 
        2  3651 1 1 113 LEU O    O    0.217 -10.808   -4.652 1.00 . A A . 148 LEU O    1 1 
        2  3652 1 1 114 ILE C    C   -1.442  -8.980   -2.662 1.00 . A A . 149 ILE C    1 1 
        2  3653 1 1 114 ILE CA   C    0.083  -8.999   -2.485 1.00 . A A . 149 ILE CA   1 1 
        2  3654 1 1 114 ILE CB   C    0.521  -7.930   -1.456 1.00 . A A . 149 ILE CB   1 1 
        2  3655 1 1 114 ILE CD1  C    2.547  -6.602   -0.637 1.00 . A A . 149 ILE CD1  1 1 
        2  3656 1 1 114 ILE CG1  C    2.050  -7.910   -1.259 1.00 . A A . 149 ILE CG1  1 1 
        2  3657 1 1 114 ILE CG2  C   -0.184  -8.122   -0.102 1.00 . A A . 149 ILE CG2  1 1 
        2  3658 1 1 114 ILE H    H    1.327  -7.976   -3.930 1.00 . A A . 149 ILE H    1 1 
        2  3659 1 1 114 ILE HA   H    0.343  -9.977   -2.079 1.00 . A A . 149 ILE HA   1 1 
        2  3660 1 1 114 ILE HB   H    0.214  -6.962   -1.833 1.00 . A A . 149 ILE HB   1 1 
        2  3661 1 1 114 ILE HD11 H    2.230  -5.760   -1.251 1.00 . A A . 149 ILE HD11 1 1 
        2  3662 1 1 114 ILE HD12 H    2.146  -6.482    0.365 1.00 . A A . 149 ILE HD12 1 1 
        2  3663 1 1 114 ILE HD13 H    3.634  -6.622   -0.584 1.00 . A A . 149 ILE HD13 1 1 
        2  3664 1 1 114 ILE HG12 H    2.359  -8.753   -0.639 1.00 . A A . 149 ILE HG12 1 1 
        2  3665 1 1 114 ILE HG13 H    2.538  -8.006   -2.222 1.00 . A A . 149 ILE HG13 1 1 
        2  3666 1 1 114 ILE HG21 H   -1.264  -8.057   -0.224 1.00 . A A . 149 ILE HG21 1 1 
        2  3667 1 1 114 ILE HG22 H    0.076  -9.089    0.328 1.00 . A A . 149 ILE HG22 1 1 
        2  3668 1 1 114 ILE HG23 H    0.107  -7.329    0.585 1.00 . A A . 149 ILE HG23 1 1 
        2  3669 1 1 114 ILE N    N    0.775  -8.813   -3.782 1.00 . A A . 149 ILE N    1 1 
        2  3670 1 1 114 ILE O    O   -2.123  -9.943   -2.312 1.00 . A A . 149 ILE O    1 1 
        2  3671 1 1 115 SER C    C   -3.767  -6.608   -4.439 1.00 . A A . 150 SER C    1 1 
        2  3672 1 1 115 SER CA   C   -3.424  -7.700   -3.415 1.00 . A A . 150 SER CA   1 1 
        2  3673 1 1 115 SER CB   C   -4.119  -7.358   -2.090 1.00 . A A . 150 SER CB   1 1 
        2  3674 1 1 115 SER H    H   -1.346  -7.158   -3.516 1.00 . A A . 150 SER H    1 1 
        2  3675 1 1 115 SER HA   H   -3.854  -8.641   -3.764 1.00 . A A . 150 SER HA   1 1 
        2  3676 1 1 115 SER HB2  H   -3.847  -8.093   -1.330 1.00 . A A . 150 SER HB2  1 1 
        2  3677 1 1 115 SER HB3  H   -3.808  -6.365   -1.756 1.00 . A A . 150 SER HB3  1 1 
        2  3678 1 1 115 SER HG   H   -5.959  -7.501   -1.419 1.00 . A A . 150 SER HG   1 1 
        2  3679 1 1 115 SER N    N   -1.978  -7.895   -3.220 1.00 . A A . 150 SER N    1 1 
        2  3680 1 1 115 SER O    O   -3.514  -5.418   -4.228 1.00 . A A . 150 SER O    1 1 
        2  3681 1 1 115 SER OG   O   -5.526  -7.378   -2.285 1.00 . A A . 150 SER OG   1 1 
        2  3682 1 1 116 ARG C    C   -6.048  -5.108   -5.891 1.00 . A A . 151 ARG C    1 1 
        2  3683 1 1 116 ARG CA   C   -5.006  -6.059   -6.507 1.00 . A A . 151 ARG CA   1 1 
        2  3684 1 1 116 ARG CB   C   -5.602  -6.833   -7.702 1.00 . A A . 151 ARG CB   1 1 
        2  3685 1 1 116 ARG CD   C   -3.411  -8.176   -8.233 1.00 . A A . 151 ARG CD   1 1 
        2  3686 1 1 116 ARG CG   C   -4.569  -7.305   -8.746 1.00 . A A . 151 ARG CG   1 1 
        2  3687 1 1 116 ARG CZ   C   -3.182 -10.128   -6.690 1.00 . A A . 151 ARG CZ   1 1 
        2  3688 1 1 116 ARG H    H   -4.650  -7.982   -5.640 1.00 . A A . 151 ARG H    1 1 
        2  3689 1 1 116 ARG HA   H   -4.193  -5.435   -6.881 1.00 . A A . 151 ARG HA   1 1 
        2  3690 1 1 116 ARG HB2  H   -6.176  -7.686   -7.338 1.00 . A A . 151 ARG HB2  1 1 
        2  3691 1 1 116 ARG HB3  H   -6.300  -6.177   -8.227 1.00 . A A . 151 ARG HB3  1 1 
        2  3692 1 1 116 ARG HD2  H   -2.793  -8.464   -9.085 1.00 . A A . 151 ARG HD2  1 1 
        2  3693 1 1 116 ARG HD3  H   -2.793  -7.579   -7.562 1.00 . A A . 151 ARG HD3  1 1 
        2  3694 1 1 116 ARG HE   H   -4.815  -9.713   -7.776 1.00 . A A . 151 ARG HE   1 1 
        2  3695 1 1 116 ARG HG2  H   -5.100  -7.863   -9.519 1.00 . A A . 151 ARG HG2  1 1 
        2  3696 1 1 116 ARG HG3  H   -4.136  -6.423   -9.220 1.00 . A A . 151 ARG HG3  1 1 
        2  3697 1 1 116 ARG HH11 H   -1.438  -9.143   -6.946 1.00 . A A . 151 ARG HH11 1 1 
        2  3698 1 1 116 ARG HH12 H   -1.405 -10.428   -5.760 1.00 . A A . 151 ARG HH12 1 1 
        2  3699 1 1 116 ARG HH21 H   -4.700 -11.401   -6.269 1.00 . A A . 151 ARG HH21 1 1 
        2  3700 1 1 116 ARG HH22 H   -3.211 -11.706   -5.427 1.00 . A A . 151 ARG HH22 1 1 
        2  3701 1 1 116 ARG N    N   -4.458  -6.997   -5.518 1.00 . A A . 151 ARG N    1 1 
        2  3702 1 1 116 ARG NE   N   -3.885  -9.396   -7.548 1.00 . A A . 151 ARG NE   1 1 
        2  3703 1 1 116 ARG NH1  N   -1.925  -9.860   -6.419 1.00 . A A . 151 ARG NH1  1 1 
        2  3704 1 1 116 ARG NH2  N   -3.744 -11.146   -6.077 1.00 . A A . 151 ARG NH2  1 1 
        2  3705 1 1 116 ARG O    O   -6.210  -3.991   -6.383 1.00 . A A . 151 ARG O    1 1 
        2  3706 1 1 117 LEU C    C   -7.073  -3.318   -3.562 1.00 . A A . 152 LEU C    1 1 
        2  3707 1 1 117 LEU CA   C   -7.684  -4.624   -4.090 1.00 . A A . 152 LEU CA   1 1 
        2  3708 1 1 117 LEU CB   C   -8.375  -5.405   -2.955 1.00 . A A . 152 LEU CB   1 1 
        2  3709 1 1 117 LEU CD1  C   -9.768  -7.303   -2.108 1.00 . A A . 152 LEU CD1  1 1 
        2  3710 1 1 117 LEU CD2  C  -10.141  -6.490   -4.456 1.00 . A A . 152 LEU CD2  1 1 
        2  3711 1 1 117 LEU CG   C   -9.094  -6.710   -3.354 1.00 . A A . 152 LEU CG   1 1 
        2  3712 1 1 117 LEU H    H   -6.476  -6.374   -4.368 1.00 . A A . 152 LEU H    1 1 
        2  3713 1 1 117 LEU HA   H   -8.444  -4.325   -4.813 1.00 . A A . 152 LEU HA   1 1 
        2  3714 1 1 117 LEU HB2  H   -7.630  -5.650   -2.202 1.00 . A A . 152 LEU HB2  1 1 
        2  3715 1 1 117 LEU HB3  H   -9.105  -4.743   -2.487 1.00 . A A . 152 LEU HB3  1 1 
        2  3716 1 1 117 LEU HD11 H   -9.025  -7.474   -1.328 1.00 . A A . 152 LEU HD11 1 1 
        2  3717 1 1 117 LEU HD12 H  -10.530  -6.619   -1.729 1.00 . A A . 152 LEU HD12 1 1 
        2  3718 1 1 117 LEU HD13 H  -10.237  -8.256   -2.359 1.00 . A A . 152 LEU HD13 1 1 
        2  3719 1 1 117 LEU HD21 H  -10.845  -5.712   -4.156 1.00 . A A . 152 LEU HD21 1 1 
        2  3720 1 1 117 LEU HD22 H   -9.649  -6.199   -5.384 1.00 . A A . 152 LEU HD22 1 1 
        2  3721 1 1 117 LEU HD23 H  -10.686  -7.417   -4.637 1.00 . A A . 152 LEU HD23 1 1 
        2  3722 1 1 117 LEU HG   H   -8.358  -7.428   -3.716 1.00 . A A . 152 LEU HG   1 1 
        2  3723 1 1 117 LEU N    N   -6.696  -5.474   -4.774 1.00 . A A . 152 LEU N    1 1 
        2  3724 1 1 117 LEU O    O   -7.754  -2.296   -3.559 1.00 . A A . 152 LEU O    1 1 
        2  3725 1 1 118 LEU C    C   -4.888  -1.122   -4.013 1.00 . A A . 153 LEU C    1 1 
        2  3726 1 1 118 LEU CA   C   -5.068  -2.073   -2.821 1.00 . A A . 153 LEU CA   1 1 
        2  3727 1 1 118 LEU CB   C   -3.757  -2.508   -2.145 1.00 . A A . 153 LEU CB   1 1 
        2  3728 1 1 118 LEU CD1  C   -2.027  -0.696   -2.627 1.00 . A A . 153 LEU CD1  1 1 
        2  3729 1 1 118 LEU CD2  C   -3.595  -0.396   -0.680 1.00 . A A . 153 LEU CD2  1 1 
        2  3730 1 1 118 LEU CG   C   -2.850  -1.410   -1.553 1.00 . A A . 153 LEU CG   1 1 
        2  3731 1 1 118 LEU H    H   -5.271  -4.169   -3.200 1.00 . A A . 153 LEU H    1 1 
        2  3732 1 1 118 LEU HA   H   -5.663  -1.529   -2.088 1.00 . A A . 153 LEU HA   1 1 
        2  3733 1 1 118 LEU HB2  H   -4.018  -3.177   -1.323 1.00 . A A . 153 LEU HB2  1 1 
        2  3734 1 1 118 LEU HB3  H   -3.173  -3.093   -2.855 1.00 . A A . 153 LEU HB3  1 1 
        2  3735 1 1 118 LEU HD11 H   -1.601  -1.427   -3.312 1.00 . A A . 153 LEU HD11 1 1 
        2  3736 1 1 118 LEU HD12 H   -2.657  -0.014   -3.186 1.00 . A A . 153 LEU HD12 1 1 
        2  3737 1 1 118 LEU HD13 H   -1.220  -0.136   -2.157 1.00 . A A . 153 LEU HD13 1 1 
        2  3738 1 1 118 LEU HD21 H   -4.265   0.213   -1.284 1.00 . A A . 153 LEU HD21 1 1 
        2  3739 1 1 118 LEU HD22 H   -4.171  -0.917    0.078 1.00 . A A . 153 LEU HD22 1 1 
        2  3740 1 1 118 LEU HD23 H   -2.871   0.245   -0.178 1.00 . A A . 153 LEU HD23 1 1 
        2  3741 1 1 118 LEU HG   H   -2.142  -1.912   -0.904 1.00 . A A . 153 LEU HG   1 1 
        2  3742 1 1 118 LEU N    N   -5.785  -3.298   -3.204 1.00 . A A . 153 LEU N    1 1 
        2  3743 1 1 118 LEU O    O   -5.080   0.086   -3.870 1.00 . A A . 153 LEU O    1 1 
        2  3744 1 1 119 VAL C    C   -5.967  -0.271   -6.753 1.00 . A A . 154 VAL C    1 1 
        2  3745 1 1 119 VAL CA   C   -4.583  -0.857   -6.454 1.00 . A A . 154 VAL CA   1 1 
        2  3746 1 1 119 VAL CB   C   -4.104  -1.668   -7.683 1.00 . A A . 154 VAL CB   1 1 
        2  3747 1 1 119 VAL CG1  C   -3.786  -0.739   -8.869 1.00 . A A . 154 VAL CG1  1 1 
        2  3748 1 1 119 VAL CG2  C   -2.861  -2.506   -7.360 1.00 . A A . 154 VAL CG2  1 1 
        2  3749 1 1 119 VAL H    H   -4.492  -2.655   -5.257 1.00 . A A . 154 VAL H    1 1 
        2  3750 1 1 119 VAL HA   H   -3.886  -0.034   -6.291 1.00 . A A . 154 VAL HA   1 1 
        2  3751 1 1 119 VAL HB   H   -4.895  -2.350   -7.990 1.00 . A A . 154 VAL HB   1 1 
        2  3752 1 1 119 VAL HG11 H   -4.682  -0.206   -9.185 1.00 . A A . 154 VAL HG11 1 1 
        2  3753 1 1 119 VAL HG12 H   -3.019  -0.017   -8.586 1.00 . A A . 154 VAL HG12 1 1 
        2  3754 1 1 119 VAL HG13 H   -3.427  -1.327   -9.714 1.00 . A A . 154 VAL HG13 1 1 
        2  3755 1 1 119 VAL HG21 H   -2.068  -1.862   -6.979 1.00 . A A . 154 VAL HG21 1 1 
        2  3756 1 1 119 VAL HG22 H   -3.109  -3.261   -6.613 1.00 . A A . 154 VAL HG22 1 1 
        2  3757 1 1 119 VAL HG23 H   -2.521  -3.018   -8.259 1.00 . A A . 154 VAL HG23 1 1 
        2  3758 1 1 119 VAL N    N   -4.621  -1.652   -5.209 1.00 . A A . 154 VAL N    1 1 
        2  3759 1 1 119 VAL O    O   -6.070   0.889   -7.147 1.00 . A A . 154 VAL O    1 1 
        2  3760 1 1 120 ARG C    C   -8.722   0.541   -5.527 1.00 . A A . 155 ARG C    1 1 
        2  3761 1 1 120 ARG CA   C   -8.404  -0.511   -6.602 1.00 . A A . 155 ARG CA   1 1 
        2  3762 1 1 120 ARG CB   C   -9.449  -1.637   -6.546 1.00 . A A . 155 ARG CB   1 1 
        2  3763 1 1 120 ARG CD   C  -10.379  -3.765   -7.502 1.00 . A A . 155 ARG CD   1 1 
        2  3764 1 1 120 ARG CG   C   -9.299  -2.689   -7.653 1.00 . A A . 155 ARG CG   1 1 
        2  3765 1 1 120 ARG CZ   C  -10.860  -6.000   -8.518 1.00 . A A . 155 ARG CZ   1 1 
        2  3766 1 1 120 ARG H    H   -6.900  -1.993   -6.197 1.00 . A A . 155 ARG H    1 1 
        2  3767 1 1 120 ARG HA   H   -8.468  -0.035   -7.579 1.00 . A A . 155 ARG HA   1 1 
        2  3768 1 1 120 ARG HB2  H   -9.401  -2.127   -5.575 1.00 . A A . 155 ARG HB2  1 1 
        2  3769 1 1 120 ARG HB3  H  -10.437  -1.184   -6.648 1.00 . A A . 155 ARG HB3  1 1 
        2  3770 1 1 120 ARG HD2  H  -10.347  -4.152   -6.481 1.00 . A A . 155 ARG HD2  1 1 
        2  3771 1 1 120 ARG HD3  H  -11.356  -3.313   -7.673 1.00 . A A . 155 ARG HD3  1 1 
        2  3772 1 1 120 ARG HE   H   -9.424  -4.744   -9.128 1.00 . A A . 155 ARG HE   1 1 
        2  3773 1 1 120 ARG HG2  H   -9.394  -2.211   -8.630 1.00 . A A . 155 ARG HG2  1 1 
        2  3774 1 1 120 ARG HG3  H   -8.318  -3.158   -7.585 1.00 . A A . 155 ARG HG3  1 1 
        2  3775 1 1 120 ARG HH11 H  -12.141  -5.577   -7.013 1.00 . A A . 155 ARG HH11 1 1 
        2  3776 1 1 120 ARG HH12 H  -12.373  -7.122   -7.774 1.00 . A A . 155 ARG HH12 1 1 
        2  3777 1 1 120 ARG HH21 H   -9.792  -6.748  -10.069 1.00 . A A . 155 ARG HH21 1 1 
        2  3778 1 1 120 ARG HH22 H  -11.066  -7.769   -9.479 1.00 . A A . 155 ARG HH22 1 1 
        2  3779 1 1 120 ARG N    N   -7.039  -1.030   -6.482 1.00 . A A . 155 ARG N    1 1 
        2  3780 1 1 120 ARG NE   N  -10.167  -4.868   -8.455 1.00 . A A . 155 ARG NE   1 1 
        2  3781 1 1 120 ARG NH1  N  -11.862  -6.255   -7.704 1.00 . A A . 155 ARG NH1  1 1 
        2  3782 1 1 120 ARG NH2  N  -10.547  -6.907   -9.419 1.00 . A A . 155 ARG NH2  1 1 
        2  3783 1 1 120 ARG O    O   -9.422   1.512   -5.816 1.00 . A A . 155 ARG O    1 1 
        2  3784 1 1 121 ALA C    C   -8.030   2.733   -3.458 1.00 . A A . 156 ALA C    1 1 
        2  3785 1 1 121 ALA CA   C   -8.468   1.290   -3.180 1.00 . A A . 156 ALA CA   1 1 
        2  3786 1 1 121 ALA CB   C   -7.802   0.748   -1.902 1.00 . A A . 156 ALA CB   1 1 
        2  3787 1 1 121 ALA H    H   -7.574  -0.397   -4.143 1.00 . A A . 156 ALA H    1 1 
        2  3788 1 1 121 ALA HA   H   -9.547   1.303   -3.029 1.00 . A A . 156 ALA HA   1 1 
        2  3789 1 1 121 ALA HB1  H   -8.073  -0.292   -1.721 1.00 . A A . 156 ALA HB1  1 1 
        2  3790 1 1 121 ALA HB2  H   -6.718   0.825   -1.968 1.00 . A A . 156 ALA HB2  1 1 
        2  3791 1 1 121 ALA HB3  H   -8.140   1.332   -1.047 1.00 . A A . 156 ALA HB3  1 1 
        2  3792 1 1 121 ALA N    N   -8.171   0.407   -4.313 1.00 . A A . 156 ALA N    1 1 
        2  3793 1 1 121 ALA O    O   -8.783   3.667   -3.196 1.00 . A A . 156 ALA O    1 1 
        2  3794 1 1 122 GLN C    C   -6.839   4.787   -5.715 1.00 . A A . 157 GLN C    1 1 
        2  3795 1 1 122 GLN CA   C   -6.275   4.195   -4.405 1.00 . A A . 157 GLN CA   1 1 
        2  3796 1 1 122 GLN CB   C   -4.740   4.072   -4.438 1.00 . A A . 157 GLN CB   1 1 
        2  3797 1 1 122 GLN CD   C   -2.713   2.991   -5.515 1.00 . A A . 157 GLN CD   1 1 
        2  3798 1 1 122 GLN CG   C   -4.232   3.126   -5.536 1.00 . A A . 157 GLN CG   1 1 
        2  3799 1 1 122 GLN H    H   -6.273   2.066   -4.175 1.00 . A A . 157 GLN H    1 1 
        2  3800 1 1 122 GLN HA   H   -6.530   4.910   -3.620 1.00 . A A . 157 GLN HA   1 1 
        2  3801 1 1 122 GLN HB2  H   -4.306   5.061   -4.594 1.00 . A A . 157 GLN HB2  1 1 
        2  3802 1 1 122 GLN HB3  H   -4.397   3.700   -3.472 1.00 . A A . 157 GLN HB3  1 1 
        2  3803 1 1 122 GLN HE21 H   -1.171   1.847   -4.954 1.00 . A A . 157 GLN HE21 1 1 
        2  3804 1 1 122 GLN HE22 H   -2.767   1.208   -4.547 1.00 . A A . 157 GLN HE22 1 1 
        2  3805 1 1 122 GLN HG2  H   -4.673   2.142   -5.398 1.00 . A A . 157 GLN HG2  1 1 
        2  3806 1 1 122 GLN HG3  H   -4.530   3.502   -6.514 1.00 . A A . 157 GLN HG3  1 1 
        2  3807 1 1 122 GLN N    N   -6.844   2.894   -4.043 1.00 . A A . 157 GLN N    1 1 
        2  3808 1 1 122 GLN NE2  N   -2.185   1.919   -4.963 1.00 . A A . 157 GLN NE2  1 1 
        2  3809 1 1 122 GLN O    O   -6.609   5.965   -5.988 1.00 . A A . 157 GLN O    1 1 
        2  3810 1 1 122 GLN OE1  O   -1.984   3.847   -6.000 1.00 . A A . 157 GLN OE1  1 1 
        2  3811 1 1 123 GLN C    C   -9.672   4.749   -7.706 1.00 . A A . 158 GLN C    1 1 
        2  3812 1 1 123 GLN CA   C   -8.161   4.467   -7.791 1.00 . A A . 158 GLN CA   1 1 
        2  3813 1 1 123 GLN CB   C   -7.870   3.443   -8.905 1.00 . A A . 158 GLN CB   1 1 
        2  3814 1 1 123 GLN CD   C   -5.812   4.664   -9.890 1.00 . A A . 158 GLN CD   1 1 
        2  3815 1 1 123 GLN CG   C   -6.384   3.364   -9.309 1.00 . A A . 158 GLN CG   1 1 
        2  3816 1 1 123 GLN H    H   -7.717   3.042   -6.261 1.00 . A A . 158 GLN H    1 1 
        2  3817 1 1 123 GLN HA   H   -7.708   5.415   -8.083 1.00 . A A . 158 GLN HA   1 1 
        2  3818 1 1 123 GLN HB2  H   -8.202   2.454   -8.580 1.00 . A A . 158 GLN HB2  1 1 
        2  3819 1 1 123 GLN HB3  H   -8.450   3.706   -9.792 1.00 . A A . 158 GLN HB3  1 1 
        2  3820 1 1 123 GLN HE21 H   -4.154   5.776  -10.109 1.00 . A A . 158 GLN HE21 1 1 
        2  3821 1 1 123 GLN HE22 H   -3.929   4.264   -9.254 1.00 . A A . 158 GLN HE22 1 1 
        2  3822 1 1 123 GLN HG2  H   -5.794   3.083   -8.440 1.00 . A A . 158 GLN HG2  1 1 
        2  3823 1 1 123 GLN HG3  H   -6.263   2.576  -10.053 1.00 . A A . 158 GLN HG3  1 1 
        2  3824 1 1 123 GLN N    N   -7.574   4.008   -6.522 1.00 . A A . 158 GLN N    1 1 
        2  3825 1 1 123 GLN NE2  N   -4.528   4.915   -9.736 1.00 . A A . 158 GLN NE2  1 1 
        2  3826 1 1 123 GLN O    O  -10.144   5.650   -8.402 1.00 . A A . 158 GLN O    1 1 
        2  3827 1 1 123 GLN OE1  O   -6.504   5.482  -10.488 1.00 . A A . 158 GLN OE1  1 1 
        2  3828 1 1 124 GLN C    C  -12.644   4.004   -8.038 1.00 . A A . 159 GLN C    1 1 
        2  3829 1 1 124 GLN CA   C  -11.888   4.159   -6.699 1.00 . A A . 159 GLN CA   1 1 
        2  3830 1 1 124 GLN CB   C  -12.234   5.464   -5.950 1.00 . A A . 159 GLN CB   1 1 
        2  3831 1 1 124 GLN CD   C  -12.014   6.813   -3.816 1.00 . A A . 159 GLN CD   1 1 
        2  3832 1 1 124 GLN CG   C  -11.649   5.511   -4.532 1.00 . A A . 159 GLN CG   1 1 
        2  3833 1 1 124 GLN H    H   -9.979   3.263   -6.360 1.00 . A A . 159 GLN H    1 1 
        2  3834 1 1 124 GLN HA   H  -12.229   3.327   -6.079 1.00 . A A . 159 GLN HA   1 1 
        2  3835 1 1 124 GLN HB2  H  -11.879   6.324   -6.518 1.00 . A A . 159 GLN HB2  1 1 
        2  3836 1 1 124 GLN HB3  H  -13.320   5.542   -5.864 1.00 . A A . 159 GLN HB3  1 1 
        2  3837 1 1 124 GLN HE21 H  -13.128   7.656   -2.386 1.00 . A A . 159 GLN HE21 1 1 
        2  3838 1 1 124 GLN HE22 H  -13.391   5.940   -2.581 1.00 . A A . 159 GLN HE22 1 1 
        2  3839 1 1 124 GLN HG2  H  -12.029   4.662   -3.967 1.00 . A A . 159 GLN HG2  1 1 
        2  3840 1 1 124 GLN HG3  H  -10.562   5.437   -4.574 1.00 . A A . 159 GLN HG3  1 1 
        2  3841 1 1 124 GLN N    N  -10.428   4.014   -6.873 1.00 . A A . 159 GLN N    1 1 
        2  3842 1 1 124 GLN NE2  N  -12.945   6.799   -2.882 1.00 . A A . 159 GLN NE2  1 1 
        2  3843 1 1 124 GLN O    O  -13.551   4.773   -8.365 1.00 . A A . 159 GLN O    1 1 
        2  3844 1 1 124 GLN OE1  O  -11.470   7.877   -4.085 1.00 . A A . 159 GLN OE1  1 1 
        2  3845 1 1 125 ASN C    C  -14.103   2.199  -10.380 1.00 . A A . 160 ASN C    1 1 
        2  3846 1 1 125 ASN CA   C  -12.668   2.771  -10.225 1.00 . A A . 160 ASN CA   1 1 
        2  3847 1 1 125 ASN CB   C  -11.592   1.902  -10.907 1.00 . A A . 160 ASN CB   1 1 
        2  3848 1 1 125 ASN CG   C  -11.409   0.543  -10.234 1.00 . A A . 160 ASN CG   1 1 
        2  3849 1 1 125 ASN H    H  -11.505   2.410   -8.489 1.00 . A A . 160 ASN H    1 1 
        2  3850 1 1 125 ASN HA   H  -12.670   3.737  -10.732 1.00 . A A . 160 ASN HA   1 1 
        2  3851 1 1 125 ASN HB2  H  -11.849   1.760  -11.958 1.00 . A A . 160 ASN HB2  1 1 
        2  3852 1 1 125 ASN HB3  H  -10.640   2.432  -10.877 1.00 . A A . 160 ASN HB3  1 1 
        2  3853 1 1 125 ASN HD21 H  -11.942  -1.397  -10.293 1.00 . A A . 160 ASN HD21 1 1 
        2  3854 1 1 125 ASN HD22 H  -12.700  -0.367  -11.498 1.00 . A A . 160 ASN HD22 1 1 
        2  3855 1 1 125 ASN N    N  -12.242   3.009   -8.837 1.00 . A A . 160 ASN N    1 1 
        2  3856 1 1 125 ASN ND2  N  -12.063  -0.495  -10.724 1.00 . A A . 160 ASN ND2  1 1 
        2  3857 1 1 125 ASN O    O  -14.384   1.423  -11.298 1.00 . A A . 160 ASN O    1 1 
        2  3858 1 1 125 ASN OD1  O  -10.677   0.408   -9.261 1.00 . A A . 160 ASN OD1  1 1 
        2  3859 1 1 126 TRP C    C  -17.362   2.414  -10.426 1.00 . A A . 161 TRP C    1 1 
        2  3860 1 1 126 TRP CA   C  -16.361   1.977   -9.336 1.00 . A A . 161 TRP CA   1 1 
        2  3861 1 1 126 TRP CB   C  -16.900   2.341   -7.942 1.00 . A A . 161 TRP CB   1 1 
        2  3862 1 1 126 TRP CD1  C  -15.865   3.116   -5.772 1.00 . A A . 161 TRP CD1  1 1 
        2  3863 1 1 126 TRP CD2  C  -14.947   1.195   -6.486 1.00 . A A . 161 TRP CD2  1 1 
        2  3864 1 1 126 TRP CE2  C  -14.297   1.543   -5.262 1.00 . A A . 161 TRP CE2  1 1 
        2  3865 1 1 126 TRP CE3  C  -14.513   0.006   -7.117 1.00 . A A . 161 TRP CE3  1 1 
        2  3866 1 1 126 TRP CG   C  -15.949   2.223   -6.783 1.00 . A A . 161 TRP CG   1 1 
        2  3867 1 1 126 TRP CH2  C  -12.885  -0.423   -5.347 1.00 . A A . 161 TRP CH2  1 1 
        2  3868 1 1 126 TRP CZ2  C  -13.284   0.755   -4.697 1.00 . A A . 161 TRP CZ2  1 1 
        2  3869 1 1 126 TRP CZ3  C  -13.496  -0.792   -6.558 1.00 . A A . 161 TRP CZ3  1 1 
        2  3870 1 1 126 TRP H    H  -14.726   3.220   -8.766 1.00 . A A . 161 TRP H    1 1 
        2  3871 1 1 126 TRP HA   H  -16.279   0.891   -9.401 1.00 . A A . 161 TRP HA   1 1 
        2  3872 1 1 126 TRP HB2  H  -17.252   3.375   -7.975 1.00 . A A . 161 TRP HB2  1 1 
        2  3873 1 1 126 TRP HB3  H  -17.770   1.716   -7.735 1.00 . A A . 161 TRP HB3  1 1 
        2  3874 1 1 126 TRP HD1  H  -16.474   4.008   -5.685 1.00 . A A . 161 TRP HD1  1 1 
        2  3875 1 1 126 TRP HE1  H  -14.699   3.233   -4.019 1.00 . A A . 161 TRP HE1  1 1 
        2  3876 1 1 126 TRP HE3  H  -14.973  -0.303   -8.044 1.00 . A A . 161 TRP HE3  1 1 
        2  3877 1 1 126 TRP HH2  H  -12.114  -1.048   -4.916 1.00 . A A . 161 TRP HH2  1 1 
        2  3878 1 1 126 TRP HZ2  H  -12.823   1.046   -3.771 1.00 . A A . 161 TRP HZ2  1 1 
        2  3879 1 1 126 TRP HZ3  H  -13.191  -1.699   -7.060 1.00 . A A . 161 TRP HZ3  1 1 
        2  3880 1 1 126 TRP N    N  -15.018   2.554   -9.472 1.00 . A A . 161 TRP N    1 1 
        2  3881 1 1 126 TRP NE1  N  -14.899   2.720   -4.871 1.00 . A A . 161 TRP NE1  1 1 
        2  3882 1 1 126 TRP O    O  -18.379   1.747  -10.625 1.00 . A A . 161 TRP O    1 1 
        2  3883 1 1 127 GLY C    C  -19.179   4.806  -11.776 1.00 . A A . 162 GLY C    1 1 
        2  3884 1 1 127 GLY CA   C  -17.922   4.047  -12.225 1.00 . A A . 162 GLY CA   1 1 
        2  3885 1 1 127 GLY H    H  -16.235   4.017  -10.904 1.00 . A A . 162 GLY H    1 1 
        2  3886 1 1 127 GLY HA2  H  -17.324   4.736  -12.820 1.00 . A A . 162 GLY HA2  1 1 
        2  3887 1 1 127 GLY HA3  H  -18.251   3.217  -12.853 1.00 . A A . 162 GLY HA3  1 1 
        2  3888 1 1 127 GLY N    N  -17.089   3.525  -11.127 1.00 . A A . 162 GLY N    1 1 
        2  3889 1 1 127 GLY O    O  -20.062   5.053  -12.599 1.00 . A A . 162 GLY O    1 1 
        2  3890 1 1 128 THR C    C  -20.059   6.479   -8.512 1.00 . A A . 163 THR C    1 1 
        2  3891 1 1 128 THR CA   C  -20.438   5.814   -9.844 1.00 . A A . 163 THR CA   1 1 
        2  3892 1 1 128 THR CB   C  -21.600   4.815   -9.692 1.00 . A A . 163 THR CB   1 1 
        2  3893 1 1 128 THR CG2  C  -21.321   3.643   -8.744 1.00 . A A . 163 THR CG2  1 1 
        2  3894 1 1 128 THR H    H  -18.493   4.942   -9.888 1.00 . A A . 163 THR H    1 1 
        2  3895 1 1 128 THR HA   H  -20.782   6.610  -10.502 1.00 . A A . 163 THR HA   1 1 
        2  3896 1 1 128 THR HB   H  -21.821   4.395  -10.675 1.00 . A A . 163 THR HB   1 1 
        2  3897 1 1 128 THR HG1  H  -23.034   6.110   -9.930 1.00 . A A . 163 THR HG1  1 1 
        2  3898 1 1 128 THR HG21 H  -20.428   3.109   -9.063 1.00 . A A . 163 THR HG21 1 1 
        2  3899 1 1 128 THR HG22 H  -21.182   4.002   -7.723 1.00 . A A . 163 THR HG22 1 1 
        2  3900 1 1 128 THR HG23 H  -22.164   2.953   -8.764 1.00 . A A . 163 THR HG23 1 1 
        2  3901 1 1 128 THR N    N  -19.274   5.170  -10.489 1.00 . A A . 163 THR N    1 1 
        2  3902 1 1 128 THR O    O  -19.231   5.912   -7.760 1.00 . A A . 163 THR O    1 1 
        2  3903 1 1 128 THR OXT  O  -20.525   7.613   -8.257 1.00 . A A . 163 THR OXT  1 1 
        2  3904 1 1 128 THR OG1  O  -22.763   5.477   -9.241 1.00 . A A . 163 THR OG1  1 1 
        3  3905 1 1   1 SER C    C  111.076   5.535  -80.597 1.00 . A A .  36 SER C    1 1 
        3  3906 1 1   1 SER CA   C  112.251   6.455  -80.956 1.00 . A A .  36 SER CA   1 1 
        3  3907 1 1   1 SER CB   C  113.248   6.566  -79.795 1.00 . A A .  36 SER CB   1 1 
        3  3908 1 1   1 SER H1   H  111.143   7.700  -82.170 1.00 . A A .  36 SER H1   1 1 
        3  3909 1 1   1 SER H2   H  111.269   8.243  -80.634 1.00 . A A .  36 SER H2   1 1 
        3  3910 1 1   1 SER H3   H  112.544   8.376  -81.659 1.00 . A A .  36 SER H3   1 1 
        3  3911 1 1   1 SER HA   H  112.777   6.001  -81.796 1.00 . A A .  36 SER HA   1 1 
        3  3912 1 1   1 SER HB2  H  113.985   7.339  -80.020 1.00 . A A .  36 SER HB2  1 1 
        3  3913 1 1   1 SER HB3  H  112.724   6.837  -78.876 1.00 . A A .  36 SER HB3  1 1 
        3  3914 1 1   1 SER HG   H  114.589   5.454  -78.899 1.00 . A A .  36 SER HG   1 1 
        3  3915 1 1   1 SER N    N  111.769   7.792  -81.385 1.00 . A A .  36 SER N    1 1 
        3  3916 1 1   1 SER O    O  109.941   5.998  -80.454 1.00 . A A .  36 SER O    1 1 
        3  3917 1 1   1 SER OG   O  113.932   5.336  -79.616 1.00 . A A .  36 SER OG   1 1 
        3  3918 1 1   2 GLU C    C  111.033   1.914  -79.661 1.00 . A A .  37 GLU C    1 1 
        3  3919 1 1   2 GLU CA   C  110.335   3.179  -80.193 1.00 . A A .  37 GLU CA   1 1 
        3  3920 1 1   2 GLU CB   C  109.532   2.881  -81.477 1.00 . A A .  37 GLU CB   1 1 
        3  3921 1 1   2 GLU CD   C  107.518   1.770  -82.523 1.00 . A A .  37 GLU CD   1 1 
        3  3922 1 1   2 GLU CG   C  108.372   1.905  -81.253 1.00 . A A .  37 GLU CG   1 1 
        3  3923 1 1   2 GLU H    H  112.296   3.932  -80.520 1.00 . A A .  37 GLU H    1 1 
        3  3924 1 1   2 GLU HA   H  109.643   3.540  -79.430 1.00 . A A .  37 GLU HA   1 1 
        3  3925 1 1   2 GLU HB2  H  109.116   3.815  -81.859 1.00 . A A .  37 GLU HB2  1 1 
        3  3926 1 1   2 GLU HB3  H  110.203   2.475  -82.236 1.00 . A A .  37 GLU HB3  1 1 
        3  3927 1 1   2 GLU HG2  H  108.765   0.924  -80.979 1.00 . A A .  37 GLU HG2  1 1 
        3  3928 1 1   2 GLU HG3  H  107.753   2.265  -80.430 1.00 . A A .  37 GLU HG3  1 1 
        3  3929 1 1   2 GLU N    N  111.329   4.229  -80.461 1.00 . A A .  37 GLU N    1 1 
        3  3930 1 1   2 GLU O    O  112.121   1.554  -80.114 1.00 . A A .  37 GLU O    1 1 
        3  3931 1 1   2 GLU OE1  O  106.474   2.459  -82.632 1.00 . A A .  37 GLU OE1  1 1 
        3  3932 1 1   2 GLU OE2  O  107.879   0.972  -83.421 1.00 . A A .  37 GLU OE2  1 1 
        3  3933 1 1   3 SER C    C  109.785  -0.782  -77.371 1.00 . A A .  38 SER C    1 1 
        3  3934 1 1   3 SER CA   C  110.924   0.005  -78.056 1.00 . A A .  38 SER CA   1 1 
        3  3935 1 1   3 SER CB   C  112.039   0.364  -77.058 1.00 . A A .  38 SER CB   1 1 
        3  3936 1 1   3 SER H    H  109.504   1.545  -78.383 1.00 . A A .  38 SER H    1 1 
        3  3937 1 1   3 SER HA   H  111.358  -0.643  -78.820 1.00 . A A .  38 SER HA   1 1 
        3  3938 1 1   3 SER HB2  H  112.738   1.055  -77.531 1.00 . A A .  38 SER HB2  1 1 
        3  3939 1 1   3 SER HB3  H  111.601   0.854  -76.187 1.00 . A A .  38 SER HB3  1 1 
        3  3940 1 1   3 SER HG   H  113.476  -0.523  -76.041 1.00 . A A .  38 SER HG   1 1 
        3  3941 1 1   3 SER N    N  110.412   1.228  -78.700 1.00 . A A .  38 SER N    1 1 
        3  3942 1 1   3 SER O    O  108.663  -0.282  -77.236 1.00 . A A .  38 SER O    1 1 
        3  3943 1 1   3 SER OG   O  112.759  -0.795  -76.651 1.00 . A A .  38 SER OG   1 1 
        3  3944 1 1   4 GLU C    C  109.770  -4.077  -75.571 1.00 . A A .  39 GLU C    1 1 
        3  3945 1 1   4 GLU CA   C  109.093  -2.984  -76.421 1.00 . A A .  39 GLU CA   1 1 
        3  3946 1 1   4 GLU CB   C  108.298  -3.602  -77.586 1.00 . A A .  39 GLU CB   1 1 
        3  3947 1 1   4 GLU CD   C  108.267  -4.946  -79.729 1.00 . A A .  39 GLU CD   1 1 
        3  3948 1 1   4 GLU CG   C  109.150  -4.348  -78.625 1.00 . A A .  39 GLU CG   1 1 
        3  3949 1 1   4 GLU H    H  111.005  -2.361  -77.023 1.00 . A A .  39 GLU H    1 1 
        3  3950 1 1   4 GLU HA   H  108.386  -2.457  -75.776 1.00 . A A .  39 GLU HA   1 1 
        3  3951 1 1   4 GLU HB2  H  107.590  -4.301  -77.158 1.00 . A A .  39 GLU HB2  1 1 
        3  3952 1 1   4 GLU HB3  H  107.733  -2.817  -78.091 1.00 . A A .  39 GLU HB3  1 1 
        3  3953 1 1   4 GLU HG2  H  109.872  -3.661  -79.072 1.00 . A A .  39 GLU HG2  1 1 
        3  3954 1 1   4 GLU HG3  H  109.707  -5.148  -78.134 1.00 . A A .  39 GLU HG3  1 1 
        3  3955 1 1   4 GLU N    N  110.059  -2.019  -76.941 1.00 . A A .  39 GLU N    1 1 
        3  3956 1 1   4 GLU O    O  110.980  -4.303  -75.670 1.00 . A A .  39 GLU O    1 1 
        3  3957 1 1   4 GLU OE1  O  108.050  -4.278  -80.769 1.00 . A A .  39 GLU OE1  1 1 
        3  3958 1 1   4 GLU OE2  O  107.786  -6.094  -79.571 1.00 . A A .  39 GLU OE2  1 1 
        3  3959 1 1   5 LEU C    C  108.204  -6.784  -73.556 1.00 . A A .  40 LEU C    1 1 
        3  3960 1 1   5 LEU CA   C  109.393  -5.853  -73.851 1.00 . A A .  40 LEU CA   1 1 
        3  3961 1 1   5 LEU CB   C  109.981  -5.233  -72.563 1.00 . A A .  40 LEU CB   1 1 
        3  3962 1 1   5 LEU CD1  C  111.661  -7.100  -72.059 1.00 . A A .  40 LEU CD1  1 1 
        3  3963 1 1   5 LEU CD2  C  110.974  -5.487  -70.268 1.00 . A A .  40 LEU CD2  1 1 
        3  3964 1 1   5 LEU CG   C  110.503  -6.244  -71.519 1.00 . A A .  40 LEU CG   1 1 
        3  3965 1 1   5 LEU H    H  107.989  -4.533  -74.732 1.00 . A A .  40 LEU H    1 1 
        3  3966 1 1   5 LEU HA   H  110.166  -6.437  -74.356 1.00 . A A .  40 LEU HA   1 1 
        3  3967 1 1   5 LEU HB2  H  110.801  -4.568  -72.837 1.00 . A A .  40 LEU HB2  1 1 
        3  3968 1 1   5 LEU HB3  H  109.207  -4.625  -72.093 1.00 . A A .  40 LEU HB3  1 1 
        3  3969 1 1   5 LEU HD11 H  111.321  -7.719  -72.889 1.00 . A A .  40 LEU HD11 1 1 
        3  3970 1 1   5 LEU HD12 H  112.475  -6.458  -72.398 1.00 . A A .  40 LEU HD12 1 1 
        3  3971 1 1   5 LEU HD13 H  112.030  -7.759  -71.273 1.00 . A A .  40 LEU HD13 1 1 
        3  3972 1 1   5 LEU HD21 H  111.795  -4.816  -70.521 1.00 . A A .  40 LEU HD21 1 1 
        3  3973 1 1   5 LEU HD22 H  110.148  -4.906  -69.856 1.00 . A A .  40 LEU HD22 1 1 
        3  3974 1 1   5 LEU HD23 H  111.311  -6.197  -69.512 1.00 . A A .  40 LEU HD23 1 1 
        3  3975 1 1   5 LEU HG   H  109.690  -6.907  -71.222 1.00 . A A .  40 LEU HG   1 1 
        3  3976 1 1   5 LEU N    N  108.972  -4.771  -74.749 1.00 . A A .  40 LEU N    1 1 
        3  3977 1 1   5 LEU O    O  107.079  -6.320  -73.357 1.00 . A A .  40 LEU O    1 1 
        3  3978 1 1   6 ASP C    C  108.082 -10.461  -72.843 1.00 . A A .  41 ASP C    1 1 
        3  3979 1 1   6 ASP CA   C  107.445  -9.148  -73.344 1.00 . A A .  41 ASP CA   1 1 
        3  3980 1 1   6 ASP CB   C  106.704  -9.373  -74.678 1.00 . A A .  41 ASP CB   1 1 
        3  3981 1 1   6 ASP CG   C  105.637 -10.478  -74.595 1.00 . A A .  41 ASP CG   1 1 
        3  3982 1 1   6 ASP H    H  109.404  -8.404  -73.677 1.00 . A A .  41 ASP H    1 1 
        3  3983 1 1   6 ASP HA   H  106.719  -8.816  -72.599 1.00 . A A .  41 ASP HA   1 1 
        3  3984 1 1   6 ASP HB2  H  106.218  -8.444  -74.981 1.00 . A A .  41 ASP HB2  1 1 
        3  3985 1 1   6 ASP HB3  H  107.436  -9.630  -75.445 1.00 . A A .  41 ASP HB3  1 1 
        3  3986 1 1   6 ASP N    N  108.454  -8.096  -73.520 1.00 . A A .  41 ASP N    1 1 
        3  3987 1 1   6 ASP O    O  109.199 -10.805  -73.232 1.00 . A A .  41 ASP O    1 1 
        3  3988 1 1   6 ASP OD1  O  104.910 -10.535  -73.576 1.00 . A A .  41 ASP OD1  1 1 
        3  3989 1 1   6 ASP OD2  O  105.536 -11.284  -75.551 1.00 . A A .  41 ASP OD2  1 1 
        3  3990 1 1   7 GLN C    C  106.643 -13.391  -70.935 1.00 . A A .  42 GLN C    1 1 
        3  3991 1 1   7 GLN CA   C  107.794 -12.466  -71.396 1.00 . A A .  42 GLN CA   1 1 
        3  3992 1 1   7 GLN CB   C  108.796 -12.188  -70.255 1.00 . A A .  42 GLN CB   1 1 
        3  3993 1 1   7 GLN CD   C  109.209 -11.143  -67.952 1.00 . A A .  42 GLN CD   1 1 
        3  3994 1 1   7 GLN CG   C  108.179 -11.463  -69.042 1.00 . A A .  42 GLN CG   1 1 
        3  3995 1 1   7 GLN H    H  106.446 -10.836  -71.738 1.00 . A A .  42 GLN H    1 1 
        3  3996 1 1   7 GLN HA   H  108.327 -13.026  -72.166 1.00 . A A .  42 GLN HA   1 1 
        3  3997 1 1   7 GLN HB2  H  109.216 -13.139  -69.921 1.00 . A A .  42 GLN HB2  1 1 
        3  3998 1 1   7 GLN HB3  H  109.621 -11.586  -70.641 1.00 . A A .  42 GLN HB3  1 1 
        3  3999 1 1   7 GLN HE21 H  109.773  -9.807  -66.566 1.00 . A A .  42 GLN HE21 1 1 
        3  4000 1 1   7 GLN HE22 H  108.333  -9.377  -67.476 1.00 . A A .  42 GLN HE22 1 1 
        3  4001 1 1   7 GLN HG2  H  107.725 -10.531  -69.380 1.00 . A A .  42 GLN HG2  1 1 
        3  4002 1 1   7 GLN HG3  H  107.396 -12.081  -68.602 1.00 . A A .  42 GLN HG3  1 1 
        3  4003 1 1   7 GLN N    N  107.356 -11.193  -71.992 1.00 . A A .  42 GLN N    1 1 
        3  4004 1 1   7 GLN NE2  N  109.093 -10.012  -67.282 1.00 . A A .  42 GLN NE2  1 1 
        3  4005 1 1   7 GLN O    O  106.917 -14.472  -70.410 1.00 . A A .  42 GLN O    1 1 
        3  4006 1 1   7 GLN OE1  O  110.142 -11.893  -67.678 1.00 . A A .  42 GLN OE1  1 1 
        3  4007 1 1   8 GLU C    C  102.900 -13.225  -71.316 1.00 . A A .  43 GLU C    1 1 
        3  4008 1 1   8 GLU CA   C  104.187 -13.748  -70.654 1.00 . A A .  43 GLU CA   1 1 
        3  4009 1 1   8 GLU CB   C  104.075 -13.730  -69.113 1.00 . A A .  43 GLU CB   1 1 
        3  4010 1 1   8 GLU CD   C  103.978 -12.428  -66.946 1.00 . A A .  43 GLU CD   1 1 
        3  4011 1 1   8 GLU CG   C  103.994 -12.333  -68.479 1.00 . A A .  43 GLU CG   1 1 
        3  4012 1 1   8 GLU H    H  105.181 -12.160  -71.639 1.00 . A A .  43 GLU H    1 1 
        3  4013 1 1   8 GLU HA   H  104.309 -14.791  -70.956 1.00 . A A .  43 GLU HA   1 1 
        3  4014 1 1   8 GLU HB2  H  103.185 -14.294  -68.827 1.00 . A A .  43 GLU HB2  1 1 
        3  4015 1 1   8 GLU HB3  H  104.933 -14.251  -68.688 1.00 . A A .  43 GLU HB3  1 1 
        3  4016 1 1   8 GLU HG2  H  104.851 -11.735  -68.794 1.00 . A A .  43 GLU HG2  1 1 
        3  4017 1 1   8 GLU HG3  H  103.087 -11.829  -68.817 1.00 . A A .  43 GLU HG3  1 1 
        3  4018 1 1   8 GLU N    N  105.370 -13.009  -71.123 1.00 . A A .  43 GLU N    1 1 
        3  4019 1 1   8 GLU O    O  102.711 -12.019  -71.475 1.00 . A A .  43 GLU O    1 1 
        3  4020 1 1   8 GLU OE1  O  105.062 -12.342  -66.319 1.00 . A A .  43 GLU OE1  1 1 
        3  4021 1 1   8 GLU OE2  O  102.883 -12.578  -66.354 1.00 . A A .  43 GLU OE2  1 1 
        3  4022 1 1   9 SER C    C   99.660 -14.817  -72.394 1.00 . A A .  44 SER C    1 1 
        3  4023 1 1   9 SER CA   C  100.829 -13.816  -72.551 1.00 . A A .  44 SER CA   1 1 
        3  4024 1 1   9 SER CB   C  101.281 -13.677  -74.020 1.00 . A A .  44 SER CB   1 1 
        3  4025 1 1   9 SER H    H  102.232 -15.110  -71.600 1.00 . A A .  44 SER H    1 1 
        3  4026 1 1   9 SER HA   H  100.429 -12.848  -72.241 1.00 . A A .  44 SER HA   1 1 
        3  4027 1 1   9 SER HB2  H  100.430 -13.379  -74.636 1.00 . A A .  44 SER HB2  1 1 
        3  4028 1 1   9 SER HB3  H  102.024 -12.881  -74.082 1.00 . A A .  44 SER HB3  1 1 
        3  4029 1 1   9 SER HG   H  101.136 -15.524  -74.695 1.00 . A A .  44 SER HG   1 1 
        3  4030 1 1   9 SER N    N  102.001 -14.132  -71.708 1.00 . A A .  44 SER N    1 1 
        3  4031 1 1   9 SER O    O   98.828 -14.966  -73.295 1.00 . A A .  44 SER O    1 1 
        3  4032 1 1   9 SER OG   O  101.855 -14.875  -74.541 1.00 . A A .  44 SER OG   1 1 
        3  4033 1 1  10 ASP C    C   98.353 -16.785  -69.493 1.00 . A A .  45 ASP C    1 1 
        3  4034 1 1  10 ASP CA   C   98.640 -16.624  -70.999 1.00 . A A .  45 ASP CA   1 1 
        3  4035 1 1  10 ASP CB   C   99.200 -17.924  -71.603 1.00 . A A .  45 ASP CB   1 1 
        3  4036 1 1  10 ASP CG   C   98.225 -19.106  -71.467 1.00 . A A .  45 ASP CG   1 1 
        3  4037 1 1  10 ASP H    H  100.255 -15.322  -70.529 1.00 . A A .  45 ASP H    1 1 
        3  4038 1 1  10 ASP HA   H   97.695 -16.397  -71.496 1.00 . A A .  45 ASP HA   1 1 
        3  4039 1 1  10 ASP HB2  H   99.407 -17.769  -72.664 1.00 . A A .  45 ASP HB2  1 1 
        3  4040 1 1  10 ASP HB3  H  100.145 -18.164  -71.112 1.00 . A A .  45 ASP HB3  1 1 
        3  4041 1 1  10 ASP N    N   99.587 -15.528  -71.261 1.00 . A A .  45 ASP N    1 1 
        3  4042 1 1  10 ASP O    O   99.218 -16.532  -68.651 1.00 . A A .  45 ASP O    1 1 
        3  4043 1 1  10 ASP OD1  O   97.090 -19.012  -71.990 1.00 . A A .  45 ASP OD1  1 1 
        3  4044 1 1  10 ASP OD2  O   98.609 -20.134  -70.857 1.00 . A A .  45 ASP OD2  1 1 
        3  4045 1 1  11 ASP C    C   95.400 -18.338  -67.774 1.00 . A A .  46 ASP C    1 1 
        3  4046 1 1  11 ASP CA   C   96.605 -17.371  -67.794 1.00 . A A .  46 ASP CA   1 1 
        3  4047 1 1  11 ASP CB   C   96.233 -15.989  -67.220 1.00 . A A .  46 ASP CB   1 1 
        3  4048 1 1  11 ASP CG   C   95.795 -16.037  -65.746 1.00 . A A .  46 ASP CG   1 1 
        3  4049 1 1  11 ASP H    H   96.493 -17.449  -69.908 1.00 . A A .  46 ASP H    1 1 
        3  4050 1 1  11 ASP HA   H   97.389 -17.802  -67.170 1.00 . A A .  46 ASP HA   1 1 
        3  4051 1 1  11 ASP HB2  H   97.095 -15.322  -67.294 1.00 . A A .  46 ASP HB2  1 1 
        3  4052 1 1  11 ASP HB3  H   95.430 -15.562  -67.827 1.00 . A A .  46 ASP HB3  1 1 
        3  4053 1 1  11 ASP N    N   97.130 -17.212  -69.158 1.00 . A A .  46 ASP N    1 1 
        3  4054 1 1  11 ASP O    O   94.747 -18.553  -68.798 1.00 . A A .  46 ASP O    1 1 
        3  4055 1 1  11 ASP OD1  O   94.848 -15.300  -65.379 1.00 . A A .  46 ASP OD1  1 1 
        3  4056 1 1  11 ASP OD2  O   96.402 -16.802  -64.959 1.00 . A A .  46 ASP OD2  1 1 
        3  4057 1 1  12 SER C    C   93.442 -19.983  -65.046 1.00 . A A .  47 SER C    1 1 
        3  4058 1 1  12 SER CA   C   94.100 -20.002  -66.441 1.00 . A A .  47 SER CA   1 1 
        3  4059 1 1  12 SER CB   C   94.748 -21.383  -66.665 1.00 . A A .  47 SER CB   1 1 
        3  4060 1 1  12 SER H    H   95.609 -18.633  -65.787 1.00 . A A .  47 SER H    1 1 
        3  4061 1 1  12 SER HA   H   93.301 -19.881  -67.172 1.00 . A A .  47 SER HA   1 1 
        3  4062 1 1  12 SER HB2  H   95.633 -21.474  -66.030 1.00 . A A .  47 SER HB2  1 1 
        3  4063 1 1  12 SER HB3  H   94.043 -22.161  -66.372 1.00 . A A .  47 SER HB3  1 1 
        3  4064 1 1  12 SER HG   H   95.696 -20.881  -68.315 1.00 . A A .  47 SER HG   1 1 
        3  4065 1 1  12 SER N    N   95.103 -18.932  -66.616 1.00 . A A .  47 SER N    1 1 
        3  4066 1 1  12 SER O    O   93.971 -19.402  -64.091 1.00 . A A .  47 SER O    1 1 
        3  4067 1 1  12 SER OG   O   95.110 -21.607  -68.023 1.00 . A A .  47 SER OG   1 1 
        3  4068 1 1  13 PHE C    C   90.855 -22.234  -63.681 1.00 . A A .  48 PHE C    1 1 
        3  4069 1 1  13 PHE CA   C   91.522 -20.847  -63.693 1.00 . A A .  48 PHE CA   1 1 
        3  4070 1 1  13 PHE CB   C   90.507 -19.701  -63.526 1.00 . A A .  48 PHE CB   1 1 
        3  4071 1 1  13 PHE CD1  C   88.229 -20.298  -64.481 1.00 . A A .  48 PHE CD1  1 1 
        3  4072 1 1  13 PHE CD2  C   89.686 -18.829  -65.766 1.00 . A A .  48 PHE CD2  1 1 
        3  4073 1 1  13 PHE CE1  C   87.253 -20.212  -65.489 1.00 . A A .  48 PHE CE1  1 1 
        3  4074 1 1  13 PHE CE2  C   88.709 -18.744  -66.775 1.00 . A A .  48 PHE CE2  1 1 
        3  4075 1 1  13 PHE CG   C   89.452 -19.608  -64.617 1.00 . A A .  48 PHE CG   1 1 
        3  4076 1 1  13 PHE CZ   C   87.493 -19.435  -66.637 1.00 . A A .  48 PHE CZ   1 1 
        3  4077 1 1  13 PHE H    H   91.930 -21.128  -65.746 1.00 . A A .  48 PHE H    1 1 
        3  4078 1 1  13 PHE HA   H   92.208 -20.813  -62.844 1.00 . A A .  48 PHE HA   1 1 
        3  4079 1 1  13 PHE HB2  H   90.006 -19.816  -62.565 1.00 . A A .  48 PHE HB2  1 1 
        3  4080 1 1  13 PHE HB3  H   91.050 -18.756  -63.485 1.00 . A A .  48 PHE HB3  1 1 
        3  4081 1 1  13 PHE HD1  H   88.038 -20.895  -63.601 1.00 . A A .  48 PHE HD1  1 1 
        3  4082 1 1  13 PHE HD2  H   90.619 -18.293  -65.877 1.00 . A A .  48 PHE HD2  1 1 
        3  4083 1 1  13 PHE HE1  H   86.317 -20.743  -65.380 1.00 . A A .  48 PHE HE1  1 1 
        3  4084 1 1  13 PHE HE2  H   88.893 -18.145  -67.657 1.00 . A A .  48 PHE HE2  1 1 
        3  4085 1 1  13 PHE HZ   H   86.741 -19.370  -67.413 1.00 . A A .  48 PHE HZ   1 1 
        3  4086 1 1  13 PHE N    N   92.296 -20.662  -64.926 1.00 . A A .  48 PHE N    1 1 
        3  4087 1 1  13 PHE O    O   90.626 -22.832  -64.736 1.00 . A A .  48 PHE O    1 1 
        3  4088 1 1  14 PHE C    C   88.935 -24.291  -61.302 1.00 . A A .  49 PHE C    1 1 
        3  4089 1 1  14 PHE CA   C   90.139 -24.140  -62.256 1.00 . A A .  49 PHE CA   1 1 
        3  4090 1 1  14 PHE CB   C   91.377 -24.930  -61.779 1.00 . A A .  49 PHE CB   1 1 
        3  4091 1 1  14 PHE CD1  C   92.646 -25.532  -63.894 1.00 . A A .  49 PHE CD1  1 1 
        3  4092 1 1  14 PHE CD2  C   93.633 -23.915  -62.366 1.00 . A A .  49 PHE CD2  1 1 
        3  4093 1 1  14 PHE CE1  C   93.739 -25.375  -64.766 1.00 . A A .  49 PHE CE1  1 1 
        3  4094 1 1  14 PHE CE2  C   94.724 -23.754  -63.240 1.00 . A A .  49 PHE CE2  1 1 
        3  4095 1 1  14 PHE CG   C   92.588 -24.802  -62.691 1.00 . A A .  49 PHE CG   1 1 
        3  4096 1 1  14 PHE CZ   C   94.778 -24.485  -64.440 1.00 . A A .  49 PHE CZ   1 1 
        3  4097 1 1  14 PHE H    H   90.755 -22.185  -61.664 1.00 . A A .  49 PHE H    1 1 
        3  4098 1 1  14 PHE HA   H   89.819 -24.571  -63.205 1.00 . A A .  49 PHE HA   1 1 
        3  4099 1 1  14 PHE HB2  H   91.648 -24.591  -60.778 1.00 . A A .  49 PHE HB2  1 1 
        3  4100 1 1  14 PHE HB3  H   91.116 -25.986  -61.706 1.00 . A A .  49 PHE HB3  1 1 
        3  4101 1 1  14 PHE HD1  H   91.843 -26.207  -64.157 1.00 . A A .  49 PHE HD1  1 1 
        3  4102 1 1  14 PHE HD2  H   93.593 -23.342  -61.451 1.00 . A A .  49 PHE HD2  1 1 
        3  4103 1 1  14 PHE HE1  H   93.777 -25.936  -65.691 1.00 . A A .  49 PHE HE1  1 1 
        3  4104 1 1  14 PHE HE2  H   95.521 -23.068  -62.988 1.00 . A A .  49 PHE HE2  1 1 
        3  4105 1 1  14 PHE HZ   H   95.617 -24.363  -65.112 1.00 . A A .  49 PHE HZ   1 1 
        3  4106 1 1  14 PHE N    N   90.547 -22.742  -62.480 1.00 . A A .  49 PHE N    1 1 
        3  4107 1 1  14 PHE O    O   88.680 -25.381  -60.784 1.00 . A A .  49 PHE O    1 1 
        3  4108 1 1  15 ASN C    C   86.045 -22.001  -60.597 1.00 . A A .  50 ASN C    1 1 
        3  4109 1 1  15 ASN CA   C   86.996 -23.156  -60.211 1.00 . A A .  50 ASN CA   1 1 
        3  4110 1 1  15 ASN CB   C   87.418 -23.067  -58.727 1.00 . A A .  50 ASN CB   1 1 
        3  4111 1 1  15 ASN CG   C   87.908 -21.676  -58.322 1.00 . A A .  50 ASN CG   1 1 
        3  4112 1 1  15 ASN H    H   88.440 -22.352  -61.545 1.00 . A A .  50 ASN H    1 1 
        3  4113 1 1  15 ASN HA   H   86.442 -24.087  -60.341 1.00 . A A .  50 ASN HA   1 1 
        3  4114 1 1  15 ASN HB2  H   86.563 -23.335  -58.107 1.00 . A A .  50 ASN HB2  1 1 
        3  4115 1 1  15 ASN HB3  H   88.204 -23.793  -58.516 1.00 . A A .  50 ASN HB3  1 1 
        3  4116 1 1  15 ASN HD21 H   87.533 -20.098  -57.120 1.00 . A A .  50 ASN HD21 1 1 
        3  4117 1 1  15 ASN HD22 H   86.416 -21.438  -56.951 1.00 . A A .  50 ASN HD22 1 1 
        3  4118 1 1  15 ASN N    N   88.183 -23.209  -61.075 1.00 . A A .  50 ASN N    1 1 
        3  4119 1 1  15 ASN ND2  N   87.225 -21.017  -57.402 1.00 . A A .  50 ASN ND2  1 1 
        3  4120 1 1  15 ASN O    O   86.394 -21.132  -61.400 1.00 . A A .  50 ASN O    1 1 
        3  4121 1 1  15 ASN OD1  O   88.899 -21.165  -58.833 1.00 . A A .  50 ASN OD1  1 1 
        3  4122 1 1  16 GLU C    C   83.112 -20.761  -58.800 1.00 . A A .  51 GLU C    1 1 
        3  4123 1 1  16 GLU CA   C   83.850 -20.918  -60.140 1.00 . A A .  51 GLU CA   1 1 
        3  4124 1 1  16 GLU CB   C   82.933 -21.227  -61.341 1.00 . A A .  51 GLU CB   1 1 
        3  4125 1 1  16 GLU CD   C   81.159 -20.378  -62.930 1.00 . A A .  51 GLU CD   1 1 
        3  4126 1 1  16 GLU CG   C   82.019 -20.050  -61.700 1.00 . A A .  51 GLU CG   1 1 
        3  4127 1 1  16 GLU H    H   84.638 -22.725  -59.348 1.00 . A A .  51 GLU H    1 1 
        3  4128 1 1  16 GLU HA   H   84.360 -19.976  -60.348 1.00 . A A .  51 GLU HA   1 1 
        3  4129 1 1  16 GLU HB2  H   83.557 -21.448  -62.209 1.00 . A A .  51 GLU HB2  1 1 
        3  4130 1 1  16 GLU HB3  H   82.330 -22.111  -61.127 1.00 . A A .  51 GLU HB3  1 1 
        3  4131 1 1  16 GLU HG2  H   81.371 -19.811  -60.857 1.00 . A A .  51 GLU HG2  1 1 
        3  4132 1 1  16 GLU HG3  H   82.635 -19.170  -61.908 1.00 . A A .  51 GLU HG3  1 1 
        3  4133 1 1  16 GLU N    N   84.856 -21.974  -59.989 1.00 . A A .  51 GLU N    1 1 
        3  4134 1 1  16 GLU O    O   81.985 -21.219  -58.610 1.00 . A A .  51 GLU O    1 1 
        3  4135 1 1  16 GLU OE1  O   81.583 -20.071  -64.070 1.00 . A A .  51 GLU OE1  1 1 
        3  4136 1 1  16 GLU OE2  O   80.047 -20.936  -62.768 1.00 . A A .  51 GLU OE2  1 1 
        3  4137 1 1  17 SER C    C   84.199 -19.033  -55.642 1.00 . A A .  52 SER C    1 1 
        3  4138 1 1  17 SER CA   C   83.394 -20.093  -56.419 1.00 . A A .  52 SER CA   1 1 
        3  4139 1 1  17 SER CB   C   83.535 -21.477  -55.753 1.00 . A A .  52 SER CB   1 1 
        3  4140 1 1  17 SER H    H   84.734 -19.827  -58.037 1.00 . A A .  52 SER H    1 1 
        3  4141 1 1  17 SER HA   H   82.341 -19.809  -56.369 1.00 . A A .  52 SER HA   1 1 
        3  4142 1 1  17 SER HB2  H   83.342 -21.376  -54.683 1.00 . A A .  52 SER HB2  1 1 
        3  4143 1 1  17 SER HB3  H   82.778 -22.144  -56.168 1.00 . A A .  52 SER HB3  1 1 
        3  4144 1 1  17 SER HG   H   84.851 -22.911  -55.463 1.00 . A A .  52 SER HG   1 1 
        3  4145 1 1  17 SER N    N   83.801 -20.159  -57.831 1.00 . A A .  52 SER N    1 1 
        3  4146 1 1  17 SER O    O   85.391 -18.822  -55.891 1.00 . A A .  52 SER O    1 1 
        3  4147 1 1  17 SER OG   O   84.822 -22.063  -55.952 1.00 . A A .  52 SER OG   1 1 
        3  4148 1 1  18 GLU C    C   84.934 -17.603  -52.738 1.00 . A A .  53 GLU C    1 1 
        3  4149 1 1  18 GLU CA   C   84.095 -17.198  -53.967 1.00 . A A .  53 GLU CA   1 1 
        3  4150 1 1  18 GLU CB   C   82.959 -16.257  -53.514 1.00 . A A .  53 GLU CB   1 1 
        3  4151 1 1  18 GLU CD   C   80.702 -16.716  -54.639 1.00 . A A .  53 GLU CD   1 1 
        3  4152 1 1  18 GLU CG   C   81.968 -15.838  -54.616 1.00 . A A .  53 GLU CG   1 1 
        3  4153 1 1  18 GLU H    H   82.534 -18.488  -54.625 1.00 . A A .  53 GLU H    1 1 
        3  4154 1 1  18 GLU HA   H   84.743 -16.635  -54.641 1.00 . A A .  53 GLU HA   1 1 
        3  4155 1 1  18 GLU HB2  H   82.407 -16.720  -52.694 1.00 . A A .  53 GLU HB2  1 1 
        3  4156 1 1  18 GLU HB3  H   83.421 -15.351  -53.122 1.00 . A A .  53 GLU HB3  1 1 
        3  4157 1 1  18 GLU HG2  H   81.674 -14.804  -54.427 1.00 . A A .  53 GLU HG2  1 1 
        3  4158 1 1  18 GLU HG3  H   82.459 -15.863  -55.590 1.00 . A A .  53 GLU HG3  1 1 
        3  4159 1 1  18 GLU N    N   83.540 -18.342  -54.704 1.00 . A A .  53 GLU N    1 1 
        3  4160 1 1  18 GLU O    O   85.701 -16.796  -52.215 1.00 . A A .  53 GLU O    1 1 
        3  4161 1 1  18 GLU OE1  O   79.591 -16.187  -54.398 1.00 . A A .  53 GLU OE1  1 1 
        3  4162 1 1  18 GLU OE2  O   80.806 -17.940  -54.898 1.00 . A A .  53 GLU OE2  1 1 
        3  4163 1 1  19 SER C    C   85.222 -20.929  -50.977 1.00 . A A .  54 SER C    1 1 
        3  4164 1 1  19 SER CA   C   85.418 -19.396  -51.048 1.00 . A A .  54 SER CA   1 1 
        3  4165 1 1  19 SER CB   C   84.836 -18.698  -49.800 1.00 . A A .  54 SER CB   1 1 
        3  4166 1 1  19 SER H    H   84.203 -19.481  -52.781 1.00 . A A .  54 SER H    1 1 
        3  4167 1 1  19 SER HA   H   86.490 -19.198  -51.071 1.00 . A A .  54 SER HA   1 1 
        3  4168 1 1  19 SER HB2  H   84.808 -17.620  -49.961 1.00 . A A .  54 SER HB2  1 1 
        3  4169 1 1  19 SER HB3  H   83.813 -19.045  -49.636 1.00 . A A .  54 SER HB3  1 1 
        3  4170 1 1  19 SER HG   H   85.260 -18.440  -47.892 1.00 . A A .  54 SER HG   1 1 
        3  4171 1 1  19 SER N    N   84.798 -18.846  -52.267 1.00 . A A .  54 SER N    1 1 
        3  4172 1 1  19 SER O    O   84.668 -21.537  -51.900 1.00 . A A .  54 SER O    1 1 
        3  4173 1 1  19 SER OG   O   85.625 -18.954  -48.641 1.00 . A A .  54 SER OG   1 1 
        3  4174 1 1  20 GLU C    C   85.107 -23.209  -48.138 1.00 . A A .  55 GLU C    1 1 
        3  4175 1 1  20 GLU CA   C   85.533 -22.996  -49.601 1.00 . A A .  55 GLU CA   1 1 
        3  4176 1 1  20 GLU CB   C   86.865 -23.719  -49.871 1.00 . A A .  55 GLU CB   1 1 
        3  4177 1 1  20 GLU CD   C   88.551 -24.542  -51.565 1.00 . A A .  55 GLU CD   1 1 
        3  4178 1 1  20 GLU CG   C   87.268 -23.723  -51.351 1.00 . A A .  55 GLU CG   1 1 
        3  4179 1 1  20 GLU H    H   86.024 -20.978  -49.134 1.00 . A A .  55 GLU H    1 1 
        3  4180 1 1  20 GLU HA   H   84.769 -23.432  -50.246 1.00 . A A .  55 GLU HA   1 1 
        3  4181 1 1  20 GLU HB2  H   87.659 -23.250  -49.286 1.00 . A A .  55 GLU HB2  1 1 
        3  4182 1 1  20 GLU HB3  H   86.766 -24.754  -49.541 1.00 . A A .  55 GLU HB3  1 1 
        3  4183 1 1  20 GLU HG2  H   86.457 -24.152  -51.943 1.00 . A A .  55 GLU HG2  1 1 
        3  4184 1 1  20 GLU HG3  H   87.433 -22.699  -51.690 1.00 . A A .  55 GLU HG3  1 1 
        3  4185 1 1  20 GLU N    N   85.653 -21.559  -49.879 1.00 . A A .  55 GLU N    1 1 
        3  4186 1 1  20 GLU O    O   85.698 -22.643  -47.215 1.00 . A A .  55 GLU O    1 1 
        3  4187 1 1  20 GLU OE1  O   89.663 -23.968  -51.473 1.00 . A A .  55 GLU OE1  1 1 
        3  4188 1 1  20 GLU OE2  O   88.458 -25.764  -51.831 1.00 . A A .  55 GLU OE2  1 1 
        3  4189 1 1  21 SER C    C   82.498 -25.501  -46.670 1.00 . A A .  56 SER C    1 1 
        3  4190 1 1  21 SER CA   C   83.435 -24.269  -46.611 1.00 . A A .  56 SER CA   1 1 
        3  4191 1 1  21 SER CB   C   82.677 -23.003  -46.159 1.00 . A A .  56 SER CB   1 1 
        3  4192 1 1  21 SER H    H   83.661 -24.506  -48.708 1.00 . A A .  56 SER H    1 1 
        3  4193 1 1  21 SER HA   H   84.205 -24.477  -45.868 1.00 . A A .  56 SER HA   1 1 
        3  4194 1 1  21 SER HB2  H   83.308 -22.127  -46.315 1.00 . A A .  56 SER HB2  1 1 
        3  4195 1 1  21 SER HB3  H   81.776 -22.886  -46.764 1.00 . A A .  56 SER HB3  1 1 
        3  4196 1 1  21 SER HG   H   81.909 -22.214  -44.524 1.00 . A A .  56 SER HG   1 1 
        3  4197 1 1  21 SER N    N   84.075 -24.025  -47.918 1.00 . A A .  56 SER N    1 1 
        3  4198 1 1  21 SER O    O   82.444 -26.205  -47.686 1.00 . A A .  56 SER O    1 1 
        3  4199 1 1  21 SER OG   O   82.332 -23.060  -44.780 1.00 . A A .  56 SER OG   1 1 
        3  4200 1 1  22 GLU C    C   79.692 -26.499  -44.442 1.00 . A A .  57 GLU C    1 1 
        3  4201 1 1  22 GLU CA   C   80.786 -26.865  -45.463 1.00 . A A .  57 GLU CA   1 1 
        3  4202 1 1  22 GLU CB   C   81.529 -28.161  -45.082 1.00 . A A .  57 GLU CB   1 1 
        3  4203 1 1  22 GLU CD   C   79.920 -29.719  -46.313 1.00 . A A .  57 GLU CD   1 1 
        3  4204 1 1  22 GLU CG   C   80.644 -29.413  -44.992 1.00 . A A .  57 GLU CG   1 1 
        3  4205 1 1  22 GLU H    H   81.793 -25.102  -44.827 1.00 . A A .  57 GLU H    1 1 
        3  4206 1 1  22 GLU HA   H   80.305 -27.011  -46.432 1.00 . A A .  57 GLU HA   1 1 
        3  4207 1 1  22 GLU HB2  H   82.309 -28.352  -45.820 1.00 . A A .  57 GLU HB2  1 1 
        3  4208 1 1  22 GLU HB3  H   82.015 -28.015  -44.115 1.00 . A A .  57 GLU HB3  1 1 
        3  4209 1 1  22 GLU HG2  H   81.276 -30.261  -44.721 1.00 . A A .  57 GLU HG2  1 1 
        3  4210 1 1  22 GLU HG3  H   79.914 -29.289  -44.190 1.00 . A A .  57 GLU HG3  1 1 
        3  4211 1 1  22 GLU N    N   81.745 -25.763  -45.598 1.00 . A A .  57 GLU N    1 1 
        3  4212 1 1  22 GLU O    O   79.946 -25.784  -43.468 1.00 . A A .  57 GLU O    1 1 
        3  4213 1 1  22 GLU OE1  O   78.815 -29.172  -46.539 1.00 . A A .  57 GLU OE1  1 1 
        3  4214 1 1  22 GLU OE2  O   80.449 -30.512  -47.129 1.00 . A A .  57 GLU OE2  1 1 
        3  4215 1 1  23 ALA C    C   77.058 -27.553  -42.682 1.00 . A A .  58 ALA C    1 1 
        3  4216 1 1  23 ALA CA   C   77.272 -26.630  -43.900 1.00 . A A .  58 ALA CA   1 1 
        3  4217 1 1  23 ALA CB   C   76.063 -26.657  -44.846 1.00 . A A .  58 ALA CB   1 1 
        3  4218 1 1  23 ALA H    H   78.356 -27.633  -45.443 1.00 . A A .  58 ALA H    1 1 
        3  4219 1 1  23 ALA HA   H   77.381 -25.611  -43.522 1.00 . A A .  58 ALA HA   1 1 
        3  4220 1 1  23 ALA HB1  H   76.221 -25.962  -45.672 1.00 . A A .  58 ALA HB1  1 1 
        3  4221 1 1  23 ALA HB2  H   75.923 -27.665  -45.244 1.00 . A A .  58 ALA HB2  1 1 
        3  4222 1 1  23 ALA HB3  H   75.164 -26.363  -44.304 1.00 . A A .  58 ALA HB3  1 1 
        3  4223 1 1  23 ALA N    N   78.465 -26.971  -44.677 1.00 . A A .  58 ALA N    1 1 
        3  4224 1 1  23 ALA O    O   77.390 -28.741  -42.710 1.00 . A A .  58 ALA O    1 1 
        3  4225 1 1  24 ASP C    C   74.941 -26.915  -39.656 1.00 . A A .  59 ASP C    1 1 
        3  4226 1 1  24 ASP CA   C   76.043 -27.704  -40.399 1.00 . A A .  59 ASP CA   1 1 
        3  4227 1 1  24 ASP CB   C   77.274 -27.948  -39.497 1.00 . A A .  59 ASP CB   1 1 
        3  4228 1 1  24 ASP CG   C   76.968 -28.826  -38.268 1.00 . A A .  59 ASP CG   1 1 
        3  4229 1 1  24 ASP H    H   76.190 -26.030  -41.688 1.00 . A A .  59 ASP H    1 1 
        3  4230 1 1  24 ASP HA   H   75.630 -28.674  -40.680 1.00 . A A .  59 ASP HA   1 1 
        3  4231 1 1  24 ASP HB2  H   78.055 -28.442  -40.077 1.00 . A A .  59 ASP HB2  1 1 
        3  4232 1 1  24 ASP HB3  H   77.662 -26.981  -39.168 1.00 . A A .  59 ASP HB3  1 1 
        3  4233 1 1  24 ASP N    N   76.442 -27.007  -41.630 1.00 . A A .  59 ASP N    1 1 
        3  4234 1 1  24 ASP O    O   74.835 -25.696  -39.806 1.00 . A A .  59 ASP O    1 1 
        3  4235 1 1  24 ASP OD1  O   76.005 -29.630  -38.317 1.00 . A A .  59 ASP OD1  1 1 
        3  4236 1 1  24 ASP OD2  O   77.697 -28.702  -37.255 1.00 . A A .  59 ASP OD2  1 1 
        3  4237 1 1  25 VAL C    C   72.565 -27.961  -36.971 1.00 . A A .  60 VAL C    1 1 
        3  4238 1 1  25 VAL CA   C   72.890 -27.132  -38.224 1.00 . A A .  60 VAL CA   1 1 
        3  4239 1 1  25 VAL CB   C   71.668 -27.170  -39.178 1.00 . A A .  60 VAL CB   1 1 
        3  4240 1 1  25 VAL CG1  C   71.697 -26.053  -40.236 1.00 . A A .  60 VAL CG1  1 1 
        3  4241 1 1  25 VAL CG2  C   71.464 -28.527  -39.878 1.00 . A A .  60 VAL CG2  1 1 
        3  4242 1 1  25 VAL H    H   74.374 -28.588  -38.692 1.00 . A A .  60 VAL H    1 1 
        3  4243 1 1  25 VAL HA   H   73.047 -26.099  -37.905 1.00 . A A .  60 VAL HA   1 1 
        3  4244 1 1  25 VAL HB   H   70.789 -26.991  -38.565 1.00 . A A .  60 VAL HB   1 1 
        3  4245 1 1  25 VAL HG11 H   71.869 -25.090  -39.754 1.00 . A A .  60 VAL HG11 1 1 
        3  4246 1 1  25 VAL HG12 H   72.483 -26.239  -40.968 1.00 . A A .  60 VAL HG12 1 1 
        3  4247 1 1  25 VAL HG13 H   70.740 -26.016  -40.755 1.00 . A A .  60 VAL HG13 1 1 
        3  4248 1 1  25 VAL HG21 H   72.301 -28.750  -40.540 1.00 . A A .  60 VAL HG21 1 1 
        3  4249 1 1  25 VAL HG22 H   71.368 -29.323  -39.140 1.00 . A A .  60 VAL HG22 1 1 
        3  4250 1 1  25 VAL HG23 H   70.547 -28.499  -40.470 1.00 . A A .  60 VAL HG23 1 1 
        3  4251 1 1  25 VAL N    N   74.123 -27.615  -38.867 1.00 . A A .  60 VAL N    1 1 
        3  4252 1 1  25 VAL O    O   72.895 -29.145  -36.898 1.00 . A A .  60 VAL O    1 1 
        3  4253 1 1  26 ASP C    C   70.323 -27.116  -34.093 1.00 . A A .  61 ASP C    1 1 
        3  4254 1 1  26 ASP CA   C   71.451 -27.946  -34.738 1.00 . A A .  61 ASP CA   1 1 
        3  4255 1 1  26 ASP CB   C   72.643 -28.091  -33.776 1.00 . A A .  61 ASP CB   1 1 
        3  4256 1 1  26 ASP CG   C   72.237 -28.745  -32.444 1.00 . A A .  61 ASP CG   1 1 
        3  4257 1 1  26 ASP H    H   71.669 -26.358  -36.129 1.00 . A A .  61 ASP H    1 1 
        3  4258 1 1  26 ASP HA   H   71.062 -28.943  -34.953 1.00 . A A .  61 ASP HA   1 1 
        3  4259 1 1  26 ASP HB2  H   73.417 -28.703  -34.242 1.00 . A A .  61 ASP HB2  1 1 
        3  4260 1 1  26 ASP HB3  H   73.070 -27.104  -33.588 1.00 . A A .  61 ASP HB3  1 1 
        3  4261 1 1  26 ASP N    N   71.894 -27.337  -35.999 1.00 . A A .  61 ASP N    1 1 
        3  4262 1 1  26 ASP O    O   70.382 -25.886  -34.065 1.00 . A A .  61 ASP O    1 1 
        3  4263 1 1  26 ASP OD1  O   72.405 -28.102  -31.380 1.00 . A A .  61 ASP OD1  1 1 
        3  4264 1 1  26 ASP OD2  O   71.758 -29.904  -32.468 1.00 . A A .  61 ASP OD2  1 1 
        3  4265 1 1  27 SER C    C   67.298 -28.226  -32.151 1.00 . A A .  62 SER C    1 1 
        3  4266 1 1  27 SER CA   C   68.108 -27.180  -32.947 1.00 . A A .  62 SER CA   1 1 
        3  4267 1 1  27 SER CB   C   67.223 -26.509  -34.015 1.00 . A A .  62 SER CB   1 1 
        3  4268 1 1  27 SER H    H   69.313 -28.801  -33.597 1.00 . A A .  62 SER H    1 1 
        3  4269 1 1  27 SER HA   H   68.436 -26.407  -32.251 1.00 . A A .  62 SER HA   1 1 
        3  4270 1 1  27 SER HB2  H   67.842 -25.893  -34.668 1.00 . A A .  62 SER HB2  1 1 
        3  4271 1 1  27 SER HB3  H   66.742 -27.279  -34.622 1.00 . A A .  62 SER HB3  1 1 
        3  4272 1 1  27 SER HG   H   65.700 -25.260  -34.126 1.00 . A A .  62 SER HG   1 1 
        3  4273 1 1  27 SER N    N   69.293 -27.789  -33.575 1.00 . A A .  62 SER N    1 1 
        3  4274 1 1  27 SER O    O   67.363 -29.426  -32.436 1.00 . A A .  62 SER O    1 1 
        3  4275 1 1  27 SER OG   O   66.232 -25.677  -33.417 1.00 . A A .  62 SER OG   1 1 
        3  4276 1 1  28 ASP C    C   64.666 -27.749  -29.507 1.00 . A A .  63 ASP C    1 1 
        3  4277 1 1  28 ASP CA   C   65.731 -28.601  -30.229 1.00 . A A .  63 ASP CA   1 1 
        3  4278 1 1  28 ASP CB   C   66.658 -29.294  -29.212 1.00 . A A .  63 ASP CB   1 1 
        3  4279 1 1  28 ASP CG   C   65.892 -30.225  -28.255 1.00 . A A .  63 ASP CG   1 1 
        3  4280 1 1  28 ASP H    H   66.466 -26.776  -31.024 1.00 . A A .  63 ASP H    1 1 
        3  4281 1 1  28 ASP HA   H   65.216 -29.372  -30.806 1.00 . A A .  63 ASP HA   1 1 
        3  4282 1 1  28 ASP HB2  H   67.405 -29.888  -29.741 1.00 . A A .  63 ASP HB2  1 1 
        3  4283 1 1  28 ASP HB3  H   67.187 -28.529  -28.639 1.00 . A A .  63 ASP HB3  1 1 
        3  4284 1 1  28 ASP N    N   66.529 -27.779  -31.151 1.00 . A A .  63 ASP N    1 1 
        3  4285 1 1  28 ASP O    O   64.887 -26.569  -29.225 1.00 . A A .  63 ASP O    1 1 
        3  4286 1 1  28 ASP OD1  O   65.203 -31.153  -28.743 1.00 . A A .  63 ASP OD1  1 1 
        3  4287 1 1  28 ASP OD2  O   65.994 -30.033  -27.020 1.00 . A A .  63 ASP OD2  1 1 
        3  4288 1 1  29 ASP C    C   61.445 -28.752  -27.875 1.00 . A A .  64 ASP C    1 1 
        3  4289 1 1  29 ASP CA   C   62.360 -27.710  -28.548 1.00 . A A .  64 ASP CA   1 1 
        3  4290 1 1  29 ASP CB   C   61.577 -26.880  -29.582 1.00 . A A .  64 ASP CB   1 1 
        3  4291 1 1  29 ASP CG   C   60.377 -26.153  -28.952 1.00 . A A .  64 ASP CG   1 1 
        3  4292 1 1  29 ASP H    H   63.414 -29.333  -29.428 1.00 . A A .  64 ASP H    1 1 
        3  4293 1 1  29 ASP HA   H   62.730 -27.033  -27.776 1.00 . A A .  64 ASP HA   1 1 
        3  4294 1 1  29 ASP HB2  H   62.241 -26.136  -30.028 1.00 . A A .  64 ASP HB2  1 1 
        3  4295 1 1  29 ASP HB3  H   61.231 -27.539  -30.380 1.00 . A A .  64 ASP HB3  1 1 
        3  4296 1 1  29 ASP N    N   63.513 -28.351  -29.197 1.00 . A A .  64 ASP N    1 1 
        3  4297 1 1  29 ASP O    O   61.169 -29.811  -28.442 1.00 . A A .  64 ASP O    1 1 
        3  4298 1 1  29 ASP OD1  O   59.221 -26.440  -29.349 1.00 . A A .  64 ASP OD1  1 1 
        3  4299 1 1  29 ASP OD2  O   60.597 -25.291  -28.068 1.00 . A A .  64 ASP OD2  1 1 
        3  4300 1 1  30 SER C    C   59.468 -28.504  -24.680 1.00 . A A .  65 SER C    1 1 
        3  4301 1 1  30 SER CA   C   60.104 -29.306  -25.840 1.00 . A A .  65 SER CA   1 1 
        3  4302 1 1  30 SER CB   C   60.903 -30.512  -25.307 1.00 . A A .  65 SER CB   1 1 
        3  4303 1 1  30 SER H    H   61.182 -27.536  -26.277 1.00 . A A .  65 SER H    1 1 
        3  4304 1 1  30 SER HA   H   59.292 -29.693  -26.456 1.00 . A A .  65 SER HA   1 1 
        3  4305 1 1  30 SER HB2  H   61.505 -30.933  -26.113 1.00 . A A .  65 SER HB2  1 1 
        3  4306 1 1  30 SER HB3  H   61.576 -30.177  -24.515 1.00 . A A .  65 SER HB3  1 1 
        3  4307 1 1  30 SER HG   H   60.584 -32.291  -24.520 1.00 . A A .  65 SER HG   1 1 
        3  4308 1 1  30 SER N    N   60.966 -28.446  -26.667 1.00 . A A .  65 SER N    1 1 
        3  4309 1 1  30 SER O    O   59.786 -27.330  -24.469 1.00 . A A .  65 SER O    1 1 
        3  4310 1 1  30 SER OG   O   60.040 -31.530  -24.812 1.00 . A A .  65 SER OG   1 1 
        3  4311 1 1  31 ASP C    C   58.781 -28.405  -21.543 1.00 . A A .  66 ASP C    1 1 
        3  4312 1 1  31 ASP CA   C   57.866 -28.511  -22.780 1.00 . A A .  66 ASP CA   1 1 
        3  4313 1 1  31 ASP CB   C   56.589 -29.311  -22.475 1.00 . A A .  66 ASP CB   1 1 
        3  4314 1 1  31 ASP CG   C   55.804 -28.720  -21.291 1.00 . A A .  66 ASP CG   1 1 
        3  4315 1 1  31 ASP H    H   58.412 -30.112  -24.088 1.00 . A A .  66 ASP H    1 1 
        3  4316 1 1  31 ASP HA   H   57.558 -27.503  -23.065 1.00 . A A .  66 ASP HA   1 1 
        3  4317 1 1  31 ASP HB2  H   55.949 -29.309  -23.359 1.00 . A A .  66 ASP HB2  1 1 
        3  4318 1 1  31 ASP HB3  H   56.856 -30.349  -22.261 1.00 . A A .  66 ASP HB3  1 1 
        3  4319 1 1  31 ASP N    N   58.562 -29.124  -23.917 1.00 . A A .  66 ASP N    1 1 
        3  4320 1 1  31 ASP O    O   59.150 -29.414  -20.935 1.00 . A A .  66 ASP O    1 1 
        3  4321 1 1  31 ASP OD1  O   55.456 -27.515  -21.343 1.00 . A A .  66 ASP OD1  1 1 
        3  4322 1 1  31 ASP OD2  O   55.524 -29.462  -20.320 1.00 . A A .  66 ASP OD2  1 1 
        3  4323 1 1  32 ALA C    C   59.924 -25.315  -19.714 1.00 . A A .  67 ALA C    1 1 
        3  4324 1 1  32 ALA CA   C   60.034 -26.814  -20.067 1.00 . A A .  67 ALA CA   1 1 
        3  4325 1 1  32 ALA CB   C   61.477 -27.188  -20.454 1.00 . A A .  67 ALA CB   1 1 
        3  4326 1 1  32 ALA H    H   58.788 -26.397  -21.727 1.00 . A A .  67 ALA H    1 1 
        3  4327 1 1  32 ALA HA   H   59.750 -27.384  -19.179 1.00 . A A .  67 ALA HA   1 1 
        3  4328 1 1  32 ALA HB1  H   61.554 -28.257  -20.649 1.00 . A A .  67 ALA HB1  1 1 
        3  4329 1 1  32 ALA HB2  H   61.777 -26.640  -21.349 1.00 . A A .  67 ALA HB2  1 1 
        3  4330 1 1  32 ALA HB3  H   62.158 -26.936  -19.640 1.00 . A A .  67 ALA HB3  1 1 
        3  4331 1 1  32 ALA N    N   59.133 -27.168  -21.170 1.00 . A A .  67 ALA N    1 1 
        3  4332 1 1  32 ALA O    O   59.437 -24.512  -20.517 1.00 . A A .  67 ALA O    1 1 
        3  4333 1 1  33 LYS C    C   61.764 -23.228  -17.294 1.00 . A A .  68 LYS C    1 1 
        3  4334 1 1  33 LYS CA   C   60.435 -23.549  -18.022 1.00 . A A .  68 LYS CA   1 1 
        3  4335 1 1  33 LYS CB   C   59.241 -23.314  -17.071 1.00 . A A .  68 LYS CB   1 1 
        3  4336 1 1  33 LYS CD   C   56.713 -22.967  -16.859 1.00 . A A .  68 LYS CD   1 1 
        3  4337 1 1  33 LYS CE   C   56.574 -23.862  -15.618 1.00 . A A .  68 LYS CE   1 1 
        3  4338 1 1  33 LYS CG   C   57.871 -23.407  -17.767 1.00 . A A .  68 LYS CG   1 1 
        3  4339 1 1  33 LYS H    H   60.811 -25.648  -17.933 1.00 . A A .  68 LYS H    1 1 
        3  4340 1 1  33 LYS HA   H   60.337 -22.870  -18.871 1.00 . A A .  68 LYS HA   1 1 
        3  4341 1 1  33 LYS HB2  H   59.288 -24.039  -16.258 1.00 . A A .  68 LYS HB2  1 1 
        3  4342 1 1  33 LYS HB3  H   59.335 -22.315  -16.639 1.00 . A A .  68 LYS HB3  1 1 
        3  4343 1 1  33 LYS HD2  H   56.871 -21.932  -16.550 1.00 . A A .  68 LYS HD2  1 1 
        3  4344 1 1  33 LYS HD3  H   55.789 -23.014  -17.441 1.00 . A A .  68 LYS HD3  1 1 
        3  4345 1 1  33 LYS HE2  H   56.475 -24.902  -15.942 1.00 . A A .  68 LYS HE2  1 1 
        3  4346 1 1  33 LYS HE3  H   57.485 -23.780  -15.017 1.00 . A A .  68 LYS HE3  1 1 
        3  4347 1 1  33 LYS HG2  H   57.879 -22.761  -18.645 1.00 . A A .  68 LYS HG2  1 1 
        3  4348 1 1  33 LYS HG3  H   57.693 -24.431  -18.092 1.00 . A A .  68 LYS HG3  1 1 
        3  4349 1 1  33 LYS HZ1  H   55.473 -22.524  -14.472 1.00 . A A .  68 LYS HZ1  1 1 
        3  4350 1 1  33 LYS HZ2  H   54.541 -23.563  -15.325 1.00 . A A .  68 LYS HZ2  1 1 
        3  4351 1 1  33 LYS HZ3  H   55.316 -24.076  -13.982 1.00 . A A .  68 LYS HZ3  1 1 
        3  4352 1 1  33 LYS N    N   60.409 -24.935  -18.526 1.00 . A A .  68 LYS N    1 1 
        3  4353 1 1  33 LYS NZ   N   55.396 -23.479  -14.794 1.00 . A A .  68 LYS NZ   1 1 
        3  4354 1 1  33 LYS O    O   62.315 -24.120  -16.634 1.00 . A A .  68 LYS O    1 1 
        3  4355 1 1  34 PRO C    C   63.334 -21.305  -15.200 1.00 . A A .  69 PRO C    1 1 
        3  4356 1 1  34 PRO CA   C   63.511 -21.567  -16.706 1.00 . A A .  69 PRO CA   1 1 
        3  4357 1 1  34 PRO CB   C   63.953 -20.295  -17.439 1.00 . A A .  69 PRO CB   1 1 
        3  4358 1 1  34 PRO CD   C   61.759 -20.880  -18.188 1.00 . A A .  69 PRO CD   1 1 
        3  4359 1 1  34 PRO CG   C   62.627 -19.666  -17.866 1.00 . A A .  69 PRO CG   1 1 
        3  4360 1 1  34 PRO HA   H   64.279 -22.331  -16.835 1.00 . A A .  69 PRO HA   1 1 
        3  4361 1 1  34 PRO HB2  H   64.533 -19.628  -16.804 1.00 . A A .  69 PRO HB2  1 1 
        3  4362 1 1  34 PRO HB3  H   64.527 -20.569  -18.326 1.00 . A A .  69 PRO HB3  1 1 
        3  4363 1 1  34 PRO HD2  H   60.715 -20.665  -17.957 1.00 . A A .  69 PRO HD2  1 1 
        3  4364 1 1  34 PRO HD3  H   61.867 -21.131  -19.245 1.00 . A A .  69 PRO HD3  1 1 
        3  4365 1 1  34 PRO HG2  H   62.191 -19.116  -17.031 1.00 . A A .  69 PRO HG2  1 1 
        3  4366 1 1  34 PRO HG3  H   62.749 -19.013  -18.731 1.00 . A A .  69 PRO HG3  1 1 
        3  4367 1 1  34 PRO N    N   62.274 -21.979  -17.374 1.00 . A A .  69 PRO N    1 1 
        3  4368 1 1  34 PRO O    O   64.322 -21.332  -14.467 1.00 . A A .  69 PRO O    1 1 
        3  4369 1 1  35 TYR C    C   60.397 -21.272  -12.893 1.00 . A A .  70 TYR C    1 1 
        3  4370 1 1  35 TYR CA   C   61.773 -20.726  -13.334 1.00 . A A .  70 TYR CA   1 1 
        3  4371 1 1  35 TYR CB   C   61.806 -19.193  -13.162 1.00 . A A .  70 TYR CB   1 1 
        3  4372 1 1  35 TYR CD1  C   64.206 -18.698  -12.504 1.00 . A A .  70 TYR CD1  1 1 
        3  4373 1 1  35 TYR CD2  C   63.338 -17.728  -14.564 1.00 . A A .  70 TYR CD2  1 1 
        3  4374 1 1  35 TYR CE1  C   65.453 -18.089  -12.741 1.00 . A A .  70 TYR CE1  1 1 
        3  4375 1 1  35 TYR CE2  C   64.583 -17.118  -14.809 1.00 . A A .  70 TYR CE2  1 1 
        3  4376 1 1  35 TYR CG   C   63.148 -18.528  -13.419 1.00 . A A .  70 TYR CG   1 1 
        3  4377 1 1  35 TYR CZ   C   65.647 -17.300  -13.897 1.00 . A A .  70 TYR CZ   1 1 
        3  4378 1 1  35 TYR H    H   61.327 -21.083  -15.375 1.00 . A A .  70 TYR H    1 1 
        3  4379 1 1  35 TYR HA   H   62.521 -21.162  -12.669 1.00 . A A .  70 TYR HA   1 1 
        3  4380 1 1  35 TYR HB2  H   61.057 -18.752  -13.821 1.00 . A A .  70 TYR HB2  1 1 
        3  4381 1 1  35 TYR HB3  H   61.513 -18.950  -12.141 1.00 . A A .  70 TYR HB3  1 1 
        3  4382 1 1  35 TYR HD1  H   64.063 -19.304  -11.621 1.00 . A A .  70 TYR HD1  1 1 
        3  4383 1 1  35 TYR HD2  H   62.524 -17.584  -15.261 1.00 . A A .  70 TYR HD2  1 1 
        3  4384 1 1  35 TYR HE1  H   66.266 -18.225  -12.040 1.00 . A A .  70 TYR HE1  1 1 
        3  4385 1 1  35 TYR HE2  H   64.723 -16.510  -15.692 1.00 . A A .  70 TYR HE2  1 1 
        3  4386 1 1  35 TYR HH   H   66.877 -16.194  -14.941 1.00 . A A .  70 TYR HH   1 1 
        3  4387 1 1  35 TYR N    N   62.100 -21.078  -14.725 1.00 . A A .  70 TYR N    1 1 
        3  4388 1 1  35 TYR O    O   59.531 -21.572  -13.722 1.00 . A A .  70 TYR O    1 1 
        3  4389 1 1  35 TYR OH   O   66.857 -16.712  -14.123 1.00 . A A .  70 TYR OH   1 1 
        3  4390 1 1  36 GLY C    C   58.913 -21.439   -9.419 1.00 . A A .  71 GLY C    1 1 
        3  4391 1 1  36 GLY CA   C   58.929 -21.752  -10.928 1.00 . A A .  71 GLY CA   1 1 
        3  4392 1 1  36 GLY H    H   60.944 -21.101  -10.957 1.00 . A A .  71 GLY H    1 1 
        3  4393 1 1  36 GLY HA2  H   58.105 -21.232  -11.416 1.00 . A A .  71 GLY HA2  1 1 
        3  4394 1 1  36 GLY HA3  H   58.763 -22.822  -11.060 1.00 . A A .  71 GLY HA3  1 1 
        3  4395 1 1  36 GLY N    N   60.191 -21.372  -11.574 1.00 . A A .  71 GLY N    1 1 
        3  4396 1 1  36 GLY O    O   59.927 -20.960   -8.896 1.00 . A A .  71 GLY O    1 1 
        3  4397 1 1  37 PRO C    C   58.645 -22.253   -6.446 1.00 . A A .  72 PRO C    1 1 
        3  4398 1 1  37 PRO CA   C   57.637 -21.454   -7.283 1.00 . A A .  72 PRO CA   1 1 
        3  4399 1 1  37 PRO CB   C   56.198 -21.860   -6.936 1.00 . A A .  72 PRO CB   1 1 
        3  4400 1 1  37 PRO CD   C   56.521 -22.135   -9.283 1.00 . A A .  72 PRO CD   1 1 
        3  4401 1 1  37 PRO CG   C   55.457 -21.732   -8.264 1.00 . A A .  72 PRO CG   1 1 
        3  4402 1 1  37 PRO HA   H   57.761 -20.387   -7.095 1.00 . A A .  72 PRO HA   1 1 
        3  4403 1 1  37 PRO HB2  H   56.163 -22.900   -6.609 1.00 . A A .  72 PRO HB2  1 1 
        3  4404 1 1  37 PRO HB3  H   55.769 -21.209   -6.173 1.00 . A A .  72 PRO HB3  1 1 
        3  4405 1 1  37 PRO HD2  H   56.538 -23.219   -9.398 1.00 . A A .  72 PRO HD2  1 1 
        3  4406 1 1  37 PRO HD3  H   56.314 -21.657  -10.241 1.00 . A A .  72 PRO HD3  1 1 
        3  4407 1 1  37 PRO HG2  H   54.584 -22.384   -8.308 1.00 . A A .  72 PRO HG2  1 1 
        3  4408 1 1  37 PRO HG3  H   55.169 -20.691   -8.427 1.00 . A A .  72 PRO HG3  1 1 
        3  4409 1 1  37 PRO N    N   57.787 -21.692   -8.719 1.00 . A A .  72 PRO N    1 1 
        3  4410 1 1  37 PRO O    O   58.899 -23.427   -6.719 1.00 . A A .  72 PRO O    1 1 
        3  4411 1 1  38 ASP C    C   59.320 -23.197   -3.434 1.00 . A A .  73 ASP C    1 1 
        3  4412 1 1  38 ASP CA   C   60.079 -22.283   -4.424 1.00 . A A .  73 ASP CA   1 1 
        3  4413 1 1  38 ASP CB   C   60.874 -21.196   -3.682 1.00 . A A .  73 ASP CB   1 1 
        3  4414 1 1  38 ASP CG   C   61.953 -21.777   -2.752 1.00 . A A .  73 ASP CG   1 1 
        3  4415 1 1  38 ASP H    H   58.962 -20.653   -5.241 1.00 . A A .  73 ASP H    1 1 
        3  4416 1 1  38 ASP HA   H   60.791 -22.906   -4.969 1.00 . A A .  73 ASP HA   1 1 
        3  4417 1 1  38 ASP HB2  H   61.361 -20.550   -4.417 1.00 . A A .  73 ASP HB2  1 1 
        3  4418 1 1  38 ASP HB3  H   60.180 -20.578   -3.107 1.00 . A A .  73 ASP HB3  1 1 
        3  4419 1 1  38 ASP N    N   59.188 -21.627   -5.396 1.00 . A A .  73 ASP N    1 1 
        3  4420 1 1  38 ASP O    O   59.908 -24.107   -2.846 1.00 . A A .  73 ASP O    1 1 
        3  4421 1 1  38 ASP OD1  O   61.834 -21.612   -1.514 1.00 . A A .  73 ASP OD1  1 1 
        3  4422 1 1  38 ASP OD2  O   62.936 -22.364   -3.265 1.00 . A A .  73 ASP OD2  1 1 
        3  4423 1 1  39 TRP C    C   55.605 -23.446   -2.841 1.00 . A A .  74 TRP C    1 1 
        3  4424 1 1  39 TRP CA   C   57.069 -23.745   -2.464 1.00 . A A .  74 TRP CA   1 1 
        3  4425 1 1  39 TRP CB   C   57.310 -23.482   -0.964 1.00 . A A .  74 TRP CB   1 1 
        3  4426 1 1  39 TRP CD1  C   57.408 -20.940   -0.881 1.00 . A A .  74 TRP CD1  1 1 
        3  4427 1 1  39 TRP CD2  C   55.978 -21.803    0.611 1.00 . A A .  74 TRP CD2  1 1 
        3  4428 1 1  39 TRP CE2  C   55.915 -20.386    0.754 1.00 . A A .  74 TRP CE2  1 1 
        3  4429 1 1  39 TRP CE3  C   55.169 -22.577    1.466 1.00 . A A .  74 TRP CE3  1 1 
        3  4430 1 1  39 TRP CG   C   56.928 -22.127   -0.448 1.00 . A A .  74 TRP CG   1 1 
        3  4431 1 1  39 TRP CH2  C   54.273 -20.566    2.526 1.00 . A A .  74 TRP CH2  1 1 
        3  4432 1 1  39 TRP CZ2  C   55.075 -19.766    1.694 1.00 . A A .  74 TRP CZ2  1 1 
        3  4433 1 1  39 TRP CZ3  C   54.323 -21.967    2.414 1.00 . A A .  74 TRP CZ3  1 1 
        3  4434 1 1  39 TRP H    H   57.609 -22.235   -3.848 1.00 . A A .  74 TRP H    1 1 
        3  4435 1 1  39 TRP HA   H   57.247 -24.805   -2.648 1.00 . A A .  74 TRP HA   1 1 
        3  4436 1 1  39 TRP HB2  H   56.735 -24.221   -0.407 1.00 . A A .  74 TRP HB2  1 1 
        3  4437 1 1  39 TRP HB3  H   58.350 -23.665   -0.706 1.00 . A A .  74 TRP HB3  1 1 
        3  4438 1 1  39 TRP HD1  H   58.143 -20.825   -1.669 1.00 . A A .  74 TRP HD1  1 1 
        3  4439 1 1  39 TRP HE1  H   57.018 -18.930   -0.347 1.00 . A A .  74 TRP HE1  1 1 
        3  4440 1 1  39 TRP HE3  H   55.218 -23.654    1.386 1.00 . A A .  74 TRP HE3  1 1 
        3  4441 1 1  39 TRP HH2  H   53.620 -20.103    3.257 1.00 . A A .  74 TRP HH2  1 1 
        3  4442 1 1  39 TRP HZ2  H   55.049 -18.688    1.774 1.00 . A A .  74 TRP HZ2  1 1 
        3  4443 1 1  39 TRP HZ3  H   53.708 -22.581    3.060 1.00 . A A .  74 TRP HZ3  1 1 
        3  4444 1 1  39 TRP N    N   58.006 -22.984   -3.296 1.00 . A A .  74 TRP N    1 1 
        3  4445 1 1  39 TRP NE1  N   56.811 -19.908   -0.181 1.00 . A A .  74 TRP NE1  1 1 
        3  4446 1 1  39 TRP O    O   55.298 -22.396   -3.415 1.00 . A A .  74 TRP O    1 1 
        3  4447 1 1  40 PHE C    C   52.512 -25.390   -1.934 1.00 . A A .  75 PHE C    1 1 
        3  4448 1 1  40 PHE CA   C   53.258 -24.316   -2.752 1.00 . A A .  75 PHE CA   1 1 
        3  4449 1 1  40 PHE CB   C   52.970 -24.449   -4.265 1.00 . A A .  75 PHE CB   1 1 
        3  4450 1 1  40 PHE CD1  C   54.683 -25.927   -5.418 1.00 . A A .  75 PHE CD1  1 1 
        3  4451 1 1  40 PHE CD2  C   52.474 -26.843   -4.953 1.00 . A A .  75 PHE CD2  1 1 
        3  4452 1 1  40 PHE CE1  C   55.069 -27.150   -5.995 1.00 . A A .  75 PHE CE1  1 1 
        3  4453 1 1  40 PHE CE2  C   52.861 -28.066   -5.531 1.00 . A A .  75 PHE CE2  1 1 
        3  4454 1 1  40 PHE CG   C   53.386 -25.771   -4.891 1.00 . A A .  75 PHE CG   1 1 
        3  4455 1 1  40 PHE CZ   C   54.159 -28.220   -6.051 1.00 . A A .  75 PHE CZ   1 1 
        3  4456 1 1  40 PHE H    H   55.037 -25.196   -2.017 1.00 . A A .  75 PHE H    1 1 
        3  4457 1 1  40 PHE HA   H   52.887 -23.344   -2.423 1.00 . A A .  75 PHE HA   1 1 
        3  4458 1 1  40 PHE HB2  H   51.902 -24.308   -4.433 1.00 . A A .  75 PHE HB2  1 1 
        3  4459 1 1  40 PHE HB3  H   53.467 -23.639   -4.800 1.00 . A A .  75 PHE HB3  1 1 
        3  4460 1 1  40 PHE HD1  H   55.387 -25.108   -5.382 1.00 . A A .  75 PHE HD1  1 1 
        3  4461 1 1  40 PHE HD2  H   51.475 -26.731   -4.559 1.00 . A A .  75 PHE HD2  1 1 
        3  4462 1 1  40 PHE HE1  H   56.065 -27.267   -6.398 1.00 . A A .  75 PHE HE1  1 1 
        3  4463 1 1  40 PHE HE2  H   52.160 -28.888   -5.576 1.00 . A A .  75 PHE HE2  1 1 
        3  4464 1 1  40 PHE HZ   H   54.456 -29.161   -6.495 1.00 . A A .  75 PHE HZ   1 1 
        3  4465 1 1  40 PHE N    N   54.703 -24.372   -2.498 1.00 . A A .  75 PHE N    1 1 
        3  4466 1 1  40 PHE O    O   53.132 -26.254   -1.308 1.00 . A A .  75 PHE O    1 1 
        3  4467 1 1  41 LYS C    C   48.952 -26.506   -2.045 1.00 . A A .  76 LYS C    1 1 
        3  4468 1 1  41 LYS CA   C   50.289 -26.325   -1.298 1.00 . A A .  76 LYS CA   1 1 
        3  4469 1 1  41 LYS CB   C   50.097 -25.942    0.187 1.00 . A A .  76 LYS CB   1 1 
        3  4470 1 1  41 LYS CD   C   49.289 -24.192    1.880 1.00 . A A .  76 LYS CD   1 1 
        3  4471 1 1  41 LYS CE   C   48.526 -25.194    2.762 1.00 . A A .  76 LYS CE   1 1 
        3  4472 1 1  41 LYS CG   C   49.333 -24.622    0.405 1.00 . A A .  76 LYS CG   1 1 
        3  4473 1 1  41 LYS H    H   50.731 -24.620   -2.499 1.00 . A A .  76 LYS H    1 1 
        3  4474 1 1  41 LYS HA   H   50.783 -27.298   -1.321 1.00 . A A .  76 LYS HA   1 1 
        3  4475 1 1  41 LYS HB2  H   49.559 -26.752    0.682 1.00 . A A .  76 LYS HB2  1 1 
        3  4476 1 1  41 LYS HB3  H   51.079 -25.865    0.657 1.00 . A A .  76 LYS HB3  1 1 
        3  4477 1 1  41 LYS HD2  H   50.310 -24.081    2.250 1.00 . A A .  76 LYS HD2  1 1 
        3  4478 1 1  41 LYS HD3  H   48.797 -23.219    1.937 1.00 . A A .  76 LYS HD3  1 1 
        3  4479 1 1  41 LYS HE2  H   47.515 -25.321    2.362 1.00 . A A .  76 LYS HE2  1 1 
        3  4480 1 1  41 LYS HE3  H   49.026 -26.165    2.710 1.00 . A A .  76 LYS HE3  1 1 
        3  4481 1 1  41 LYS HG2  H   49.822 -23.827   -0.160 1.00 . A A .  76 LYS HG2  1 1 
        3  4482 1 1  41 LYS HG3  H   48.312 -24.724    0.037 1.00 . A A .  76 LYS HG3  1 1 
        3  4483 1 1  41 LYS HZ1  H   49.383 -24.653    4.573 1.00 . A A .  76 LYS HZ1  1 1 
        3  4484 1 1  41 LYS HZ2  H   47.992 -23.852    4.257 1.00 . A A .  76 LYS HZ2  1 1 
        3  4485 1 1  41 LYS HZ3  H   47.947 -25.412    4.741 1.00 . A A .  76 LYS HZ3  1 1 
        3  4486 1 1  41 LYS N    N   51.174 -25.354   -1.961 1.00 . A A .  76 LYS N    1 1 
        3  4487 1 1  41 LYS NZ   N   48.458 -24.745    4.177 1.00 . A A .  76 LYS NZ   1 1 
        3  4488 1 1  41 LYS O    O   48.500 -25.607   -2.759 1.00 . A A .  76 LYS O    1 1 
        3  4489 1 1  42 LYS C    C   45.950 -28.547   -1.683 1.00 . A A .  77 LYS C    1 1 
        3  4490 1 1  42 LYS CA   C   47.108 -28.098   -2.608 1.00 . A A .  77 LYS CA   1 1 
        3  4491 1 1  42 LYS CB   C   47.496 -29.194   -3.627 1.00 . A A .  77 LYS CB   1 1 
        3  4492 1 1  42 LYS CD   C   48.743 -29.723   -5.807 1.00 . A A .  77 LYS CD   1 1 
        3  4493 1 1  42 LYS CE   C   49.367 -31.029   -5.295 1.00 . A A .  77 LYS CE   1 1 
        3  4494 1 1  42 LYS CG   C   48.510 -28.705   -4.680 1.00 . A A .  77 LYS CG   1 1 
        3  4495 1 1  42 LYS H    H   48.776 -28.369   -1.298 1.00 . A A .  77 LYS H    1 1 
        3  4496 1 1  42 LYS HA   H   46.708 -27.252   -3.168 1.00 . A A .  77 LYS HA   1 1 
        3  4497 1 1  42 LYS HB2  H   47.907 -30.049   -3.088 1.00 . A A .  77 LYS HB2  1 1 
        3  4498 1 1  42 LYS HB3  H   46.596 -29.520   -4.150 1.00 . A A .  77 LYS HB3  1 1 
        3  4499 1 1  42 LYS HD2  H   47.790 -29.936   -6.297 1.00 . A A .  77 LYS HD2  1 1 
        3  4500 1 1  42 LYS HD3  H   49.411 -29.270   -6.543 1.00 . A A .  77 LYS HD3  1 1 
        3  4501 1 1  42 LYS HE2  H   50.304 -30.796   -4.780 1.00 . A A .  77 LYS HE2  1 1 
        3  4502 1 1  42 LYS HE3  H   48.689 -31.486   -4.569 1.00 . A A .  77 LYS HE3  1 1 
        3  4503 1 1  42 LYS HG2  H   48.136 -27.783   -5.126 1.00 . A A .  77 LYS HG2  1 1 
        3  4504 1 1  42 LYS HG3  H   49.466 -28.491   -4.201 1.00 . A A .  77 LYS HG3  1 1 
        3  4505 1 1  42 LYS HZ1  H   48.770 -32.230   -6.880 1.00 . A A .  77 LYS HZ1  1 1 
        3  4506 1 1  42 LYS HZ2  H   50.264 -31.595   -7.082 1.00 . A A .  77 LYS HZ2  1 1 
        3  4507 1 1  42 LYS HZ3  H   50.036 -32.842   -6.052 1.00 . A A .  77 LYS HZ3  1 1 
        3  4508 1 1  42 LYS N    N   48.323 -27.676   -1.877 1.00 . A A .  77 LYS N    1 1 
        3  4509 1 1  42 LYS NZ   N   49.626 -31.987   -6.403 1.00 . A A .  77 LYS NZ   1 1 
        3  4510 1 1  42 LYS O    O   44.932 -29.062   -2.150 1.00 . A A .  77 LYS O    1 1 
        3  4511 1 1  43 SER C    C   44.027 -27.484    0.751 1.00 . A A .  78 SER C    1 1 
        3  4512 1 1  43 SER CA   C   45.064 -28.629    0.644 1.00 . A A .  78 SER CA   1 1 
        3  4513 1 1  43 SER CB   C   45.769 -28.895    1.987 1.00 . A A .  78 SER CB   1 1 
        3  4514 1 1  43 SER H    H   46.928 -27.904   -0.044 1.00 . A A .  78 SER H    1 1 
        3  4515 1 1  43 SER HA   H   44.512 -29.533    0.381 1.00 . A A .  78 SER HA   1 1 
        3  4516 1 1  43 SER HB2  H   45.029 -29.052    2.773 1.00 . A A .  78 SER HB2  1 1 
        3  4517 1 1  43 SER HB3  H   46.358 -29.810    1.894 1.00 . A A .  78 SER HB3  1 1 
        3  4518 1 1  43 SER HG   H   47.071 -28.060    3.196 1.00 . A A .  78 SER HG   1 1 
        3  4519 1 1  43 SER N    N   46.095 -28.365   -0.371 1.00 . A A .  78 SER N    1 1 
        3  4520 1 1  43 SER O    O   44.096 -26.488    0.023 1.00 . A A .  78 SER O    1 1 
        3  4521 1 1  43 SER OG   O   46.636 -27.826    2.351 1.00 . A A .  78 SER OG   1 1 
        3  4522 1 1  44 GLU C    C   41.653 -26.572    3.398 1.00 . A A .  79 GLU C    1 1 
        3  4523 1 1  44 GLU CA   C   41.977 -26.646    1.895 1.00 . A A .  79 GLU CA   1 1 
        3  4524 1 1  44 GLU CB   C   40.740 -27.034    1.065 1.00 . A A .  79 GLU CB   1 1 
        3  4525 1 1  44 GLU CD   C   38.431 -26.348    0.256 1.00 . A A .  79 GLU CD   1 1 
        3  4526 1 1  44 GLU CG   C   39.683 -25.921    1.033 1.00 . A A .  79 GLU CG   1 1 
        3  4527 1 1  44 GLU H    H   43.047 -28.438    2.252 1.00 . A A .  79 GLU H    1 1 
        3  4528 1 1  44 GLU HA   H   42.312 -25.659    1.571 1.00 . A A .  79 GLU HA   1 1 
        3  4529 1 1  44 GLU HB2  H   41.052 -27.240    0.040 1.00 . A A .  79 GLU HB2  1 1 
        3  4530 1 1  44 GLU HB3  H   40.295 -27.942    1.478 1.00 . A A .  79 GLU HB3  1 1 
        3  4531 1 1  44 GLU HG2  H   39.394 -25.663    2.053 1.00 . A A .  79 GLU HG2  1 1 
        3  4532 1 1  44 GLU HG3  H   40.112 -25.031    0.569 1.00 . A A .  79 GLU HG3  1 1 
        3  4533 1 1  44 GLU N    N   43.053 -27.616    1.660 1.00 . A A .  79 GLU N    1 1 
        3  4534 1 1  44 GLU O    O   41.660 -27.589    4.099 1.00 . A A .  79 GLU O    1 1 
        3  4535 1 1  44 GLU OE1  O   38.501 -26.522   -0.983 1.00 . A A .  79 GLU OE1  1 1 
        3  4536 1 1  44 GLU OE2  O   37.355 -26.477    0.888 1.00 . A A .  79 GLU OE2  1 1 
        3  4537 1 1  45 PHE C    C   40.456 -23.710    5.491 1.00 . A A .  80 PHE C    1 1 
        3  4538 1 1  45 PHE CA   C   41.244 -25.022    5.309 1.00 . A A .  80 PHE CA   1 1 
        3  4539 1 1  45 PHE CB   C   42.639 -24.951    5.964 1.00 . A A .  80 PHE CB   1 1 
        3  4540 1 1  45 PHE CD1  C   44.365 -24.255    4.233 1.00 . A A .  80 PHE CD1  1 1 
        3  4541 1 1  45 PHE CD2  C   43.672 -22.630    5.908 1.00 . A A .  80 PHE CD2  1 1 
        3  4542 1 1  45 PHE CE1  C   45.209 -23.294    3.647 1.00 . A A .  80 PHE CE1  1 1 
        3  4543 1 1  45 PHE CE2  C   44.528 -21.674    5.332 1.00 . A A .  80 PHE CE2  1 1 
        3  4544 1 1  45 PHE CG   C   43.583 -23.924    5.357 1.00 . A A .  80 PHE CG   1 1 
        3  4545 1 1  45 PHE CZ   C   45.293 -22.002    4.198 1.00 . A A .  80 PHE CZ   1 1 
        3  4546 1 1  45 PHE H    H   41.379 -24.577    3.246 1.00 . A A .  80 PHE H    1 1 
        3  4547 1 1  45 PHE HA   H   40.678 -25.817    5.798 1.00 . A A .  80 PHE HA   1 1 
        3  4548 1 1  45 PHE HB2  H   42.517 -24.733    7.027 1.00 . A A .  80 PHE HB2  1 1 
        3  4549 1 1  45 PHE HB3  H   43.109 -25.933    5.900 1.00 . A A .  80 PHE HB3  1 1 
        3  4550 1 1  45 PHE HD1  H   44.307 -25.245    3.804 1.00 . A A .  80 PHE HD1  1 1 
        3  4551 1 1  45 PHE HD2  H   43.077 -22.364    6.772 1.00 . A A .  80 PHE HD2  1 1 
        3  4552 1 1  45 PHE HE1  H   45.786 -23.544    2.767 1.00 . A A .  80 PHE HE1  1 1 
        3  4553 1 1  45 PHE HE2  H   44.589 -20.679    5.755 1.00 . A A .  80 PHE HE2  1 1 
        3  4554 1 1  45 PHE HZ   H   45.940 -21.261    3.749 1.00 . A A .  80 PHE HZ   1 1 
        3  4555 1 1  45 PHE N    N   41.389 -25.358    3.889 1.00 . A A .  80 PHE N    1 1 
        3  4556 1 1  45 PHE O    O   40.434 -22.860    4.597 1.00 . A A .  80 PHE O    1 1 
        3  4557 1 1  46 ARG C    C   38.629 -22.358    8.502 1.00 . A A .  81 ARG C    1 1 
        3  4558 1 1  46 ARG CA   C   38.921 -22.433    6.996 1.00 . A A .  81 ARG CA   1 1 
        3  4559 1 1  46 ARG CB   C   37.613 -22.492    6.173 1.00 . A A .  81 ARG CB   1 1 
        3  4560 1 1  46 ARG CD   C   35.503 -23.808    5.546 1.00 . A A .  81 ARG CD   1 1 
        3  4561 1 1  46 ARG CG   C   36.833 -23.814    6.316 1.00 . A A .  81 ARG CG   1 1 
        3  4562 1 1  46 ARG CZ   C   36.095 -24.454    3.189 1.00 . A A .  81 ARG CZ   1 1 
        3  4563 1 1  46 ARG H    H   39.898 -24.295    7.343 1.00 . A A .  81 ARG H    1 1 
        3  4564 1 1  46 ARG HA   H   39.435 -21.510    6.724 1.00 . A A .  81 ARG HA   1 1 
        3  4565 1 1  46 ARG HB2  H   36.968 -21.667    6.479 1.00 . A A .  81 ARG HB2  1 1 
        3  4566 1 1  46 ARG HB3  H   37.858 -22.338    5.122 1.00 . A A .  81 ARG HB3  1 1 
        3  4567 1 1  46 ARG HD2  H   34.994 -24.759    5.708 1.00 . A A .  81 ARG HD2  1 1 
        3  4568 1 1  46 ARG HD3  H   34.867 -23.022    5.955 1.00 . A A .  81 ARG HD3  1 1 
        3  4569 1 1  46 ARG HE   H   35.430 -22.659    3.761 1.00 . A A .  81 ARG HE   1 1 
        3  4570 1 1  46 ARG HG2  H   37.445 -24.641    5.956 1.00 . A A .  81 ARG HG2  1 1 
        3  4571 1 1  46 ARG HG3  H   36.610 -23.988    7.369 1.00 . A A .  81 ARG HG3  1 1 
        3  4572 1 1  46 ARG HH11 H   36.382 -26.042    4.416 1.00 . A A .  81 ARG HH11 1 1 
        3  4573 1 1  46 ARG HH12 H   36.758 -26.283    2.711 1.00 . A A .  81 ARG HH12 1 1 
        3  4574 1 1  46 ARG HH21 H   35.943 -23.186    1.608 1.00 . A A .  81 ARG HH21 1 1 
        3  4575 1 1  46 ARG HH22 H   36.514 -24.817    1.268 1.00 . A A .  81 ARG HH22 1 1 
        3  4576 1 1  46 ARG N    N   39.810 -23.557    6.655 1.00 . A A .  81 ARG N    1 1 
        3  4577 1 1  46 ARG NE   N   35.676 -23.579    4.097 1.00 . A A .  81 ARG NE   1 1 
        3  4578 1 1  46 ARG NH1  N   36.437 -25.690    3.476 1.00 . A A .  81 ARG NH1  1 1 
        3  4579 1 1  46 ARG NH2  N   36.190 -24.111    1.926 1.00 . A A .  81 ARG NH2  1 1 
        3  4580 1 1  46 ARG O    O   38.654 -23.368    9.208 1.00 . A A .  81 ARG O    1 1 
        3  4581 1 1  47 LYS C    C   36.455 -20.973   10.641 1.00 . A A .  82 LYS C    1 1 
        3  4582 1 1  47 LYS CA   C   37.979 -20.858   10.389 1.00 . A A .  82 LYS CA   1 1 
        3  4583 1 1  47 LYS CB   C   38.525 -19.461   10.760 1.00 . A A .  82 LYS CB   1 1 
        3  4584 1 1  47 LYS CD   C   40.628 -18.067   11.220 1.00 . A A .  82 LYS CD   1 1 
        3  4585 1 1  47 LYS CE   C   40.217 -16.883   10.331 1.00 . A A .  82 LYS CE   1 1 
        3  4586 1 1  47 LYS CG   C   40.063 -19.401   10.709 1.00 . A A .  82 LYS CG   1 1 
        3  4587 1 1  47 LYS H    H   38.329 -20.377    8.337 1.00 . A A .  82 LYS H    1 1 
        3  4588 1 1  47 LYS HA   H   38.457 -21.591   11.043 1.00 . A A .  82 LYS HA   1 1 
        3  4589 1 1  47 LYS HB2  H   38.103 -18.721   10.078 1.00 . A A .  82 LYS HB2  1 1 
        3  4590 1 1  47 LYS HB3  H   38.209 -19.209   11.774 1.00 . A A .  82 LYS HB3  1 1 
        3  4591 1 1  47 LYS HD2  H   40.286 -17.899   12.243 1.00 . A A .  82 LYS HD2  1 1 
        3  4592 1 1  47 LYS HD3  H   41.719 -18.142   11.233 1.00 . A A .  82 LYS HD3  1 1 
        3  4593 1 1  47 LYS HE2  H   40.533 -17.086    9.304 1.00 . A A .  82 LYS HE2  1 1 
        3  4594 1 1  47 LYS HE3  H   39.127 -16.795   10.337 1.00 . A A .  82 LYS HE3  1 1 
        3  4595 1 1  47 LYS HG2  H   40.466 -20.200   11.332 1.00 . A A .  82 LYS HG2  1 1 
        3  4596 1 1  47 LYS HG3  H   40.407 -19.560    9.686 1.00 . A A .  82 LYS HG3  1 1 
        3  4597 1 1  47 LYS HZ1  H   40.533 -15.392   11.743 1.00 . A A .  82 LYS HZ1  1 1 
        3  4598 1 1  47 LYS HZ2  H   41.832 -15.658   10.785 1.00 . A A .  82 LYS HZ2  1 1 
        3  4599 1 1  47 LYS HZ3  H   40.544 -14.838   10.207 1.00 . A A .  82 LYS HZ3  1 1 
        3  4600 1 1  47 LYS N    N   38.340 -21.148    8.990 1.00 . A A .  82 LYS N    1 1 
        3  4601 1 1  47 LYS NZ   N   40.823 -15.609   10.800 1.00 . A A .  82 LYS NZ   1 1 
        3  4602 1 1  47 LYS O    O   35.667 -21.106    9.700 1.00 . A A .  82 LYS O    1 1 
        3  4603 1 1  48 GLN C    C   34.444 -20.275   13.706 1.00 . A A .  83 GLN C    1 1 
        3  4604 1 1  48 GLN CA   C   34.631 -20.944   12.334 1.00 . A A .  83 GLN CA   1 1 
        3  4605 1 1  48 GLN CB   C   34.148 -22.411   12.367 1.00 . A A .  83 GLN CB   1 1 
        3  4606 1 1  48 GLN CD   C   32.288 -23.974   13.108 1.00 . A A .  83 GLN CD   1 1 
        3  4607 1 1  48 GLN CG   C   32.653 -22.543   12.709 1.00 . A A .  83 GLN CG   1 1 
        3  4608 1 1  48 GLN H    H   36.741 -20.756   12.621 1.00 . A A .  83 GLN H    1 1 
        3  4609 1 1  48 GLN HA   H   34.017 -20.393   11.618 1.00 . A A .  83 GLN HA   1 1 
        3  4610 1 1  48 GLN HB2  H   34.320 -22.875   11.396 1.00 . A A .  83 GLN HB2  1 1 
        3  4611 1 1  48 GLN HB3  H   34.734 -22.959   13.108 1.00 . A A .  83 GLN HB3  1 1 
        3  4612 1 1  48 GLN HE21 H   32.126 -25.251   14.650 1.00 . A A .  83 GLN HE21 1 1 
        3  4613 1 1  48 GLN HE22 H   32.658 -23.622   15.069 1.00 . A A .  83 GLN HE22 1 1 
        3  4614 1 1  48 GLN HG2  H   32.390 -21.888   13.538 1.00 . A A .  83 GLN HG2  1 1 
        3  4615 1 1  48 GLN HG3  H   32.058 -22.243   11.846 1.00 . A A .  83 GLN HG3  1 1 
        3  4616 1 1  48 GLN N    N   36.039 -20.896   11.909 1.00 . A A .  83 GLN N    1 1 
        3  4617 1 1  48 GLN NE2  N   32.362 -24.308   14.380 1.00 . A A .  83 GLN NE2  1 1 
        3  4618 1 1  48 GLN O    O   33.662 -19.329   13.829 1.00 . A A .  83 GLN O    1 1 
        3  4619 1 1  48 GLN OE1  O   31.941 -24.815   12.285 1.00 . A A .  83 GLN OE1  1 1 
        3  4620 1 1  49 GLY C    C   33.744 -21.160   16.769 1.00 . A A .  84 GLY C    1 1 
        3  4621 1 1  49 GLY CA   C   34.914 -20.394   16.140 1.00 . A A .  84 GLY CA   1 1 
        3  4622 1 1  49 GLY H    H   35.753 -21.558   14.570 1.00 . A A .  84 GLY H    1 1 
        3  4623 1 1  49 GLY HA2  H   35.806 -20.609   16.729 1.00 . A A .  84 GLY HA2  1 1 
        3  4624 1 1  49 GLY HA3  H   34.695 -19.327   16.208 1.00 . A A .  84 GLY HA3  1 1 
        3  4625 1 1  49 GLY N    N   35.141 -20.771   14.739 1.00 . A A .  84 GLY N    1 1 
        3  4626 1 1  49 GLY O    O   33.298 -22.189   16.247 1.00 . A A .  84 GLY O    1 1 
        3  4627 1 1  50 GLY C    C   30.765 -20.935   18.047 1.00 . A A .  85 GLY C    1 1 
        3  4628 1 1  50 GLY CA   C   32.133 -21.253   18.658 1.00 . A A .  85 GLY CA   1 1 
        3  4629 1 1  50 GLY H    H   33.668 -19.816   18.272 1.00 . A A .  85 GLY H    1 1 
        3  4630 1 1  50 GLY HA2  H   32.248 -22.338   18.686 1.00 . A A .  85 GLY HA2  1 1 
        3  4631 1 1  50 GLY HA3  H   32.135 -20.876   19.682 1.00 . A A .  85 GLY HA3  1 1 
        3  4632 1 1  50 GLY N    N   33.254 -20.664   17.910 1.00 . A A .  85 GLY N    1 1 
        3  4633 1 1  50 GLY O    O   30.591 -19.917   17.372 1.00 . A A .  85 GLY O    1 1 
        3  4634 1 1  51 GLY C    C   27.564 -20.722   18.664 1.00 . A A .  86 GLY C    1 1 
        3  4635 1 1  51 GLY CA   C   28.402 -21.676   17.814 1.00 . A A .  86 GLY CA   1 1 
        3  4636 1 1  51 GLY H    H   29.997 -22.597   18.890 1.00 . A A .  86 GLY H    1 1 
        3  4637 1 1  51 GLY HA2  H   28.408 -21.301   16.791 1.00 . A A .  86 GLY HA2  1 1 
        3  4638 1 1  51 GLY HA3  H   27.916 -22.653   17.832 1.00 . A A .  86 GLY HA3  1 1 
        3  4639 1 1  51 GLY N    N   29.778 -21.798   18.313 1.00 . A A .  86 GLY N    1 1 
        3  4640 1 1  51 GLY O    O   26.771 -21.158   19.497 1.00 . A A .  86 GLY O    1 1 
        3  4641 1 1  52 SER C    C   27.084 -16.998   18.405 1.00 . A A .  87 SER C    1 1 
        3  4642 1 1  52 SER CA   C   27.029 -18.341   19.164 1.00 . A A .  87 SER CA   1 1 
        3  4643 1 1  52 SER CB   C   27.593 -18.183   20.591 1.00 . A A .  87 SER CB   1 1 
        3  4644 1 1  52 SER H    H   28.415 -19.138   17.755 1.00 . A A .  87 SER H    1 1 
        3  4645 1 1  52 SER HA   H   25.975 -18.609   19.256 1.00 . A A .  87 SER HA   1 1 
        3  4646 1 1  52 SER HB2  H   27.003 -17.439   21.129 1.00 . A A .  87 SER HB2  1 1 
        3  4647 1 1  52 SER HB3  H   27.499 -19.129   21.126 1.00 . A A .  87 SER HB3  1 1 
        3  4648 1 1  52 SER HG   H   29.491 -18.495   20.200 1.00 . A A .  87 SER HG   1 1 
        3  4649 1 1  52 SER N    N   27.732 -19.418   18.448 1.00 . A A .  87 SER N    1 1 
        3  4650 1 1  52 SER O    O   27.821 -16.846   17.425 1.00 . A A .  87 SER O    1 1 
        3  4651 1 1  52 SER OG   O   28.957 -17.775   20.593 1.00 . A A .  87 SER OG   1 1 
        3  4652 1 1  53 ASN C    C   25.856 -13.650   19.426 1.00 . A A .  88 ASN C    1 1 
        3  4653 1 1  53 ASN CA   C   26.258 -14.649   18.323 1.00 . A A .  88 ASN CA   1 1 
        3  4654 1 1  53 ASN CB   C   25.290 -14.611   17.127 1.00 . A A .  88 ASN CB   1 1 
        3  4655 1 1  53 ASN CG   C   25.230 -13.228   16.485 1.00 . A A .  88 ASN CG   1 1 
        3  4656 1 1  53 ASN H    H   25.712 -16.199   19.662 1.00 . A A .  88 ASN H    1 1 
        3  4657 1 1  53 ASN HA   H   27.252 -14.377   17.967 1.00 . A A .  88 ASN HA   1 1 
        3  4658 1 1  53 ASN HB2  H   25.616 -15.331   16.374 1.00 . A A .  88 ASN HB2  1 1 
        3  4659 1 1  53 ASN HB3  H   24.290 -14.895   17.456 1.00 . A A .  88 ASN HB3  1 1 
        3  4660 1 1  53 ASN HD21 H   26.195 -11.954   15.259 1.00 . A A .  88 ASN HD21 1 1 
        3  4661 1 1  53 ASN HD22 H   26.979 -13.507   15.493 1.00 . A A .  88 ASN HD22 1 1 
        3  4662 1 1  53 ASN N    N   26.307 -16.010   18.865 1.00 . A A .  88 ASN N    1 1 
        3  4663 1 1  53 ASN ND2  N   26.222 -12.867   15.690 1.00 . A A .  88 ASN ND2  1 1 
        3  4664 1 1  53 ASN O    O   24.851 -13.841   20.117 1.00 . A A .  88 ASN O    1 1 
        3  4665 1 1  53 ASN OD1  O   24.302 -12.460   16.706 1.00 . A A .  88 ASN OD1  1 1 
        3  4666 1 1  54 LYS C    C   25.622 -10.471   20.407 1.00 . A A .  89 LYS C    1 1 
        3  4667 1 1  54 LYS CA   C   26.547 -11.661   20.745 1.00 . A A .  89 LYS CA   1 1 
        3  4668 1 1  54 LYS CB   C   27.953 -11.190   21.175 1.00 . A A .  89 LYS CB   1 1 
        3  4669 1 1  54 LYS CD   C   29.170 -13.487   21.335 1.00 . A A .  89 LYS CD   1 1 
        3  4670 1 1  54 LYS CE   C   30.086 -14.309   22.253 1.00 . A A .  89 LYS CE   1 1 
        3  4671 1 1  54 LYS CG   C   28.741 -12.192   22.044 1.00 . A A .  89 LYS CG   1 1 
        3  4672 1 1  54 LYS H    H   27.454 -12.490   19.000 1.00 . A A .  89 LYS H    1 1 
        3  4673 1 1  54 LYS HA   H   26.089 -12.169   21.597 1.00 . A A .  89 LYS HA   1 1 
        3  4674 1 1  54 LYS HB2  H   28.542 -10.923   20.296 1.00 . A A .  89 LYS HB2  1 1 
        3  4675 1 1  54 LYS HB3  H   27.843 -10.282   21.774 1.00 . A A .  89 LYS HB3  1 1 
        3  4676 1 1  54 LYS HD2  H   28.293 -14.085   21.091 1.00 . A A .  89 LYS HD2  1 1 
        3  4677 1 1  54 LYS HD3  H   29.705 -13.234   20.418 1.00 . A A .  89 LYS HD3  1 1 
        3  4678 1 1  54 LYS HE2  H   30.941 -13.693   22.542 1.00 . A A .  89 LYS HE2  1 1 
        3  4679 1 1  54 LYS HE3  H   29.534 -14.568   23.161 1.00 . A A .  89 LYS HE3  1 1 
        3  4680 1 1  54 LYS HG2  H   29.640 -11.682   22.396 1.00 . A A .  89 LYS HG2  1 1 
        3  4681 1 1  54 LYS HG3  H   28.143 -12.447   22.920 1.00 . A A .  89 LYS HG3  1 1 
        3  4682 1 1  54 LYS HZ1  H   29.799 -16.158   21.325 1.00 . A A .  89 LYS HZ1  1 1 
        3  4683 1 1  54 LYS HZ2  H   31.093 -15.335   20.752 1.00 . A A .  89 LYS HZ2  1 1 
        3  4684 1 1  54 LYS HZ3  H   31.170 -16.077   22.206 1.00 . A A .  89 LYS HZ3  1 1 
        3  4685 1 1  54 LYS N    N   26.673 -12.612   19.628 1.00 . A A .  89 LYS N    1 1 
        3  4686 1 1  54 LYS NZ   N   30.568 -15.549   21.588 1.00 . A A .  89 LYS NZ   1 1 
        3  4687 1 1  54 LYS O    O   25.432 -10.132   19.233 1.00 . A A .  89 LYS O    1 1 
        3  4688 1 1  55 PHE C    C   22.800  -8.998   20.778 1.00 . A A .  90 PHE C    1 1 
        3  4689 1 1  55 PHE CA   C   24.169  -8.677   21.422 1.00 . A A .  90 PHE CA   1 1 
        3  4690 1 1  55 PHE CB   C   24.879  -7.470   20.780 1.00 . A A .  90 PHE CB   1 1 
        3  4691 1 1  55 PHE CD1  C   26.452  -6.700   22.615 1.00 . A A .  90 PHE CD1  1 1 
        3  4692 1 1  55 PHE CD2  C   27.405  -7.451   20.503 1.00 . A A .  90 PHE CD2  1 1 
        3  4693 1 1  55 PHE CE1  C   27.747  -6.466   23.116 1.00 . A A .  90 PHE CE1  1 1 
        3  4694 1 1  55 PHE CE2  C   28.698  -7.218   21.004 1.00 . A A .  90 PHE CE2  1 1 
        3  4695 1 1  55 PHE CG   C   26.277  -7.194   21.309 1.00 . A A .  90 PHE CG   1 1 
        3  4696 1 1  55 PHE CZ   C   28.871  -6.727   22.310 1.00 . A A .  90 PHE CZ   1 1 
        3  4697 1 1  55 PHE H    H   25.343 -10.149   22.370 1.00 . A A .  90 PHE H    1 1 
        3  4698 1 1  55 PHE HA   H   23.956  -8.406   22.459 1.00 . A A .  90 PHE HA   1 1 
        3  4699 1 1  55 PHE HB2  H   24.929  -7.622   19.703 1.00 . A A .  90 PHE HB2  1 1 
        3  4700 1 1  55 PHE HB3  H   24.278  -6.580   20.958 1.00 . A A .  90 PHE HB3  1 1 
        3  4701 1 1  55 PHE HD1  H   25.593  -6.502   23.240 1.00 . A A .  90 PHE HD1  1 1 
        3  4702 1 1  55 PHE HD2  H   27.281  -7.832   19.499 1.00 . A A .  90 PHE HD2  1 1 
        3  4703 1 1  55 PHE HE1  H   27.878  -6.087   24.120 1.00 . A A .  90 PHE HE1  1 1 
        3  4704 1 1  55 PHE HE2  H   29.563  -7.418   20.384 1.00 . A A .  90 PHE HE2  1 1 
        3  4705 1 1  55 PHE HZ   H   29.865  -6.547   22.696 1.00 . A A .  90 PHE HZ   1 1 
        3  4706 1 1  55 PHE N    N   25.077  -9.834   21.453 1.00 . A A .  90 PHE N    1 1 
        3  4707 1 1  55 PHE O    O   22.530 -10.135   20.382 1.00 . A A .  90 PHE O    1 1 
        3  4708 1 1  56 LEU C    C   20.196  -6.735   19.468 1.00 . A A .  91 LEU C    1 1 
        3  4709 1 1  56 LEU CA   C   20.585  -8.085   20.090 1.00 . A A .  91 LEU CA   1 1 
        3  4710 1 1  56 LEU CB   C   19.595  -8.601   21.159 1.00 . A A .  91 LEU CB   1 1 
        3  4711 1 1  56 LEU CD1  C   18.081  -9.873   19.532 1.00 . A A .  91 LEU CD1  1 1 
        3  4712 1 1  56 LEU CD2  C   17.277  -9.293   21.837 1.00 . A A .  91 LEU CD2  1 1 
        3  4713 1 1  56 LEU CG   C   18.152  -8.832   20.661 1.00 . A A .  91 LEU CG   1 1 
        3  4714 1 1  56 LEU H    H   22.205  -7.086   21.042 1.00 . A A .  91 LEU H    1 1 
        3  4715 1 1  56 LEU HA   H   20.621  -8.815   19.278 1.00 . A A .  91 LEU HA   1 1 
        3  4716 1 1  56 LEU HB2  H   19.974  -9.543   21.559 1.00 . A A .  91 LEU HB2  1 1 
        3  4717 1 1  56 LEU HB3  H   19.569  -7.884   21.983 1.00 . A A .  91 LEU HB3  1 1 
        3  4718 1 1  56 LEU HD11 H   18.592  -9.504   18.644 1.00 . A A .  91 LEU HD11 1 1 
        3  4719 1 1  56 LEU HD12 H   18.540 -10.808   19.855 1.00 . A A .  91 LEU HD12 1 1 
        3  4720 1 1  56 LEU HD13 H   17.039 -10.060   19.270 1.00 . A A .  91 LEU HD13 1 1 
        3  4721 1 1  56 LEU HD21 H   17.647 -10.240   22.232 1.00 . A A .  91 LEU HD21 1 1 
        3  4722 1 1  56 LEU HD22 H   17.296  -8.542   22.627 1.00 . A A .  91 LEU HD22 1 1 
        3  4723 1 1  56 LEU HD23 H   16.247  -9.423   21.503 1.00 . A A .  91 LEU HD23 1 1 
        3  4724 1 1  56 LEU HG   H   17.743  -7.893   20.288 1.00 . A A .  91 LEU HG   1 1 
        3  4725 1 1  56 LEU N    N   21.926  -7.987   20.679 1.00 . A A .  91 LEU N    1 1 
        3  4726 1 1  56 LEU O    O   19.566  -5.888   20.105 1.00 . A A .  91 LEU O    1 1 
        3  4727 1 1  57 LYS C    C   20.745  -5.548   15.927 1.00 . A A .  92 LYS C    1 1 
        3  4728 1 1  57 LYS CA   C   20.467  -5.301   17.425 1.00 . A A .  92 LYS CA   1 1 
        3  4729 1 1  57 LYS CB   C   21.359  -4.179   18.006 1.00 . A A .  92 LYS CB   1 1 
        3  4730 1 1  57 LYS CD   C   23.705  -3.435   18.724 1.00 . A A .  92 LYS CD   1 1 
        3  4731 1 1  57 LYS CE   C   23.621  -2.056   18.053 1.00 . A A .  92 LYS CE   1 1 
        3  4732 1 1  57 LYS CG   C   22.869  -4.496   17.992 1.00 . A A .  92 LYS CG   1 1 
        3  4733 1 1  57 LYS H    H   21.137  -7.285   17.778 1.00 . A A .  92 LYS H    1 1 
        3  4734 1 1  57 LYS HA   H   19.429  -4.976   17.503 1.00 . A A .  92 LYS HA   1 1 
        3  4735 1 1  57 LYS HB2  H   21.180  -3.269   17.429 1.00 . A A .  92 LYS HB2  1 1 
        3  4736 1 1  57 LYS HB3  H   21.053  -3.979   19.032 1.00 . A A .  92 LYS HB3  1 1 
        3  4737 1 1  57 LYS HD2  H   23.363  -3.363   19.757 1.00 . A A .  92 LYS HD2  1 1 
        3  4738 1 1  57 LYS HD3  H   24.747  -3.767   18.731 1.00 . A A .  92 LYS HD3  1 1 
        3  4739 1 1  57 LYS HE2  H   23.940  -2.151   17.010 1.00 . A A .  92 LYS HE2  1 1 
        3  4740 1 1  57 LYS HE3  H   22.580  -1.722   18.056 1.00 . A A .  92 LYS HE3  1 1 
        3  4741 1 1  57 LYS HG2  H   23.043  -5.454   18.486 1.00 . A A .  92 LYS HG2  1 1 
        3  4742 1 1  57 LYS HG3  H   23.218  -4.575   16.962 1.00 . A A .  92 LYS HG3  1 1 
        3  4743 1 1  57 LYS HZ1  H   24.179  -0.936   19.710 1.00 . A A .  92 LYS HZ1  1 1 
        3  4744 1 1  57 LYS HZ2  H   25.440  -1.329   18.744 1.00 . A A .  92 LYS HZ2  1 1 
        3  4745 1 1  57 LYS HZ3  H   24.401  -0.150   18.296 1.00 . A A .  92 LYS HZ3  1 1 
        3  4746 1 1  57 LYS N    N   20.617  -6.537   18.215 1.00 . A A .  92 LYS N    1 1 
        3  4747 1 1  57 LYS NZ   N   24.468  -1.052   18.749 1.00 . A A .  92 LYS NZ   1 1 
        3  4748 1 1  57 LYS O    O   21.472  -6.477   15.566 1.00 . A A .  92 LYS O    1 1 
        3  4749 1 1  58 SER C    C   19.797  -3.539   12.888 1.00 . A A .  93 SER C    1 1 
        3  4750 1 1  58 SER CA   C   20.268  -4.838   13.584 1.00 . A A .  93 SER CA   1 1 
        3  4751 1 1  58 SER CB   C   19.458  -6.061   13.104 1.00 . A A .  93 SER CB   1 1 
        3  4752 1 1  58 SER H    H   19.632  -3.946   15.408 1.00 . A A .  93 SER H    1 1 
        3  4753 1 1  58 SER HA   H   21.309  -4.999   13.300 1.00 . A A .  93 SER HA   1 1 
        3  4754 1 1  58 SER HB2  H   19.671  -6.916   13.748 1.00 . A A .  93 SER HB2  1 1 
        3  4755 1 1  58 SER HB3  H   18.391  -5.840   13.172 1.00 . A A .  93 SER HB3  1 1 
        3  4756 1 1  58 SER HG   H   19.309  -7.229   11.522 1.00 . A A .  93 SER HG   1 1 
        3  4757 1 1  58 SER N    N   20.176  -4.722   15.051 1.00 . A A .  93 SER N    1 1 
        3  4758 1 1  58 SER O    O   19.482  -2.543   13.544 1.00 . A A .  93 SER O    1 1 
        3  4759 1 1  58 SER OG   O   19.796  -6.416   11.768 1.00 . A A .  93 SER OG   1 1 
        3  4760 1 1  59 SER C    C   18.813  -2.934    9.338 1.00 . A A .  94 SER C    1 1 
        3  4761 1 1  59 SER CA   C   19.287  -2.421   10.711 1.00 . A A .  94 SER CA   1 1 
        3  4762 1 1  59 SER CB   C   20.418  -1.392   10.556 1.00 . A A .  94 SER CB   1 1 
        3  4763 1 1  59 SER H    H   19.930  -4.417   11.081 1.00 . A A .  94 SER H    1 1 
        3  4764 1 1  59 SER HA   H   18.445  -1.922   11.193 1.00 . A A .  94 SER HA   1 1 
        3  4765 1 1  59 SER HB2  H   20.816  -1.145   11.542 1.00 . A A .  94 SER HB2  1 1 
        3  4766 1 1  59 SER HB3  H   21.221  -1.825    9.956 1.00 . A A .  94 SER HB3  1 1 
        3  4767 1 1  59 SER HG   H   20.686   0.436    9.873 1.00 . A A .  94 SER HG   1 1 
        3  4768 1 1  59 SER N    N   19.730  -3.540   11.555 1.00 . A A .  94 SER N    1 1 
        3  4769 1 1  59 SER O    O   19.295  -3.959    8.845 1.00 . A A .  94 SER O    1 1 
        3  4770 1 1  59 SER OG   O   19.945  -0.200    9.943 1.00 . A A .  94 SER OG   1 1 
        3  4771 1 1  60 ASN C    C   17.979  -2.200    6.216 1.00 . A A .  95 ASN C    1 1 
        3  4772 1 1  60 ASN CA   C   17.204  -2.660    7.468 1.00 . A A .  95 ASN CA   1 1 
        3  4773 1 1  60 ASN CB   C   15.743  -2.174    7.444 1.00 . A A .  95 ASN CB   1 1 
        3  4774 1 1  60 ASN CG   C   15.602  -0.651    7.397 1.00 . A A .  95 ASN CG   1 1 
        3  4775 1 1  60 ASN H    H   17.531  -1.379    9.138 1.00 . A A .  95 ASN H    1 1 
        3  4776 1 1  60 ASN HA   H   17.170  -3.750    7.453 1.00 . A A .  95 ASN HA   1 1 
        3  4777 1 1  60 ASN HB2  H   15.248  -2.609    6.575 1.00 . A A .  95 ASN HB2  1 1 
        3  4778 1 1  60 ASN HB3  H   15.225  -2.542    8.331 1.00 . A A .  95 ASN HB3  1 1 
        3  4779 1 1  60 ASN HD21 H   15.002   0.903    6.266 1.00 . A A .  95 ASN HD21 1 1 
        3  4780 1 1  60 ASN HD22 H   14.818  -0.675    5.524 1.00 . A A .  95 ASN HD22 1 1 
        3  4781 1 1  60 ASN N    N   17.842  -2.248    8.725 1.00 . A A .  95 ASN N    1 1 
        3  4782 1 1  60 ASN ND2  N   15.102  -0.100    6.304 1.00 . A A .  95 ASN ND2  1 1 
        3  4783 1 1  60 ASN O    O   18.486  -1.077    6.150 1.00 . A A .  95 ASN O    1 1 
        3  4784 1 1  60 ASN OD1  O   15.928   0.056    8.346 1.00 . A A .  95 ASN OD1  1 1 
        3  4785 1 1  61 TYR C    C   17.915  -3.579    2.770 1.00 . A A .  96 TYR C    1 1 
        3  4786 1 1  61 TYR CA   C   18.671  -2.846    3.896 1.00 . A A .  96 TYR CA   1 1 
        3  4787 1 1  61 TYR CB   C   20.132  -3.332    3.951 1.00 . A A .  96 TYR CB   1 1 
        3  4788 1 1  61 TYR CD1  C   21.547  -1.341    4.631 1.00 . A A .  96 TYR CD1  1 1 
        3  4789 1 1  61 TYR CD2  C   21.332  -3.208    6.183 1.00 . A A .  96 TYR CD2  1 1 
        3  4790 1 1  61 TYR CE1  C   22.370  -0.665    5.554 1.00 . A A .  96 TYR CE1  1 1 
        3  4791 1 1  61 TYR CE2  C   22.156  -2.541    7.110 1.00 . A A .  96 TYR CE2  1 1 
        3  4792 1 1  61 TYR CG   C   21.023  -2.611    4.945 1.00 . A A .  96 TYR CG   1 1 
        3  4793 1 1  61 TYR CZ   C   22.676  -1.262    6.799 1.00 . A A .  96 TYR CZ   1 1 
        3  4794 1 1  61 TYR H    H   17.562  -3.960    5.324 1.00 . A A .  96 TYR H    1 1 
        3  4795 1 1  61 TYR HA   H   18.669  -1.779    3.666 1.00 . A A .  96 TYR HA   1 1 
        3  4796 1 1  61 TYR HB2  H   20.139  -4.400    4.176 1.00 . A A .  96 TYR HB2  1 1 
        3  4797 1 1  61 TYR HB3  H   20.570  -3.212    2.958 1.00 . A A .  96 TYR HB3  1 1 
        3  4798 1 1  61 TYR HD1  H   21.313  -0.879    3.682 1.00 . A A .  96 TYR HD1  1 1 
        3  4799 1 1  61 TYR HD2  H   20.930  -4.181    6.430 1.00 . A A .  96 TYR HD2  1 1 
        3  4800 1 1  61 TYR HE1  H   22.769   0.311    5.315 1.00 . A A .  96 TYR HE1  1 1 
        3  4801 1 1  61 TYR HE2  H   22.386  -3.005    8.058 1.00 . A A .  96 TYR HE2  1 1 
        3  4802 1 1  61 TYR HH   H   23.630  -1.112    8.500 1.00 . A A .  96 TYR HH   1 1 
        3  4803 1 1  61 TYR N    N   18.016  -3.066    5.196 1.00 . A A .  96 TYR N    1 1 
        3  4804 1 1  61 TYR O    O   17.423  -4.692    2.966 1.00 . A A .  96 TYR O    1 1 
        3  4805 1 1  61 TYR OH   O   23.475  -0.608    7.687 1.00 . A A .  96 TYR OH   1 1 
        3  4806 1 1  62 ASP C    C   17.637  -4.742   -0.199 1.00 . A A .  97 ASP C    1 1 
        3  4807 1 1  62 ASP CA   C   17.031  -3.484    0.457 1.00 . A A .  97 ASP CA   1 1 
        3  4808 1 1  62 ASP CB   C   16.849  -2.359   -0.573 1.00 . A A .  97 ASP CB   1 1 
        3  4809 1 1  62 ASP CG   C   15.882  -2.754   -1.702 1.00 . A A .  97 ASP CG   1 1 
        3  4810 1 1  62 ASP H    H   18.241  -2.050    1.486 1.00 . A A .  97 ASP H    1 1 
        3  4811 1 1  62 ASP HA   H   16.041  -3.756    0.830 1.00 . A A .  97 ASP HA   1 1 
        3  4812 1 1  62 ASP HB2  H   16.458  -1.475   -0.068 1.00 . A A .  97 ASP HB2  1 1 
        3  4813 1 1  62 ASP HB3  H   17.825  -2.100   -0.991 1.00 . A A .  97 ASP HB3  1 1 
        3  4814 1 1  62 ASP N    N   17.823  -2.965    1.586 1.00 . A A .  97 ASP N    1 1 
        3  4815 1 1  62 ASP O    O   16.908  -5.551   -0.772 1.00 . A A .  97 ASP O    1 1 
        3  4816 1 1  62 ASP OD1  O   16.349  -2.981   -2.843 1.00 . A A .  97 ASP OD1  1 1 
        3  4817 1 1  62 ASP OD2  O   14.655  -2.810   -1.444 1.00 . A A .  97 ASP OD2  1 1 
        3  4818 1 1  63 SER C    C   19.675  -6.367   -2.060 1.00 . A A .  98 SER C    1 1 
        3  4819 1 1  63 SER CA   C   19.713  -6.122   -0.531 1.00 . A A .  98 SER CA   1 1 
        3  4820 1 1  63 SER CB   C   19.266  -7.372    0.257 1.00 . A A .  98 SER CB   1 1 
        3  4821 1 1  63 SER H    H   19.475  -4.213    0.411 1.00 . A A .  98 SER H    1 1 
        3  4822 1 1  63 SER HA   H   20.764  -5.961   -0.290 1.00 . A A .  98 SER HA   1 1 
        3  4823 1 1  63 SER HB2  H   18.240  -7.629   -0.007 1.00 . A A .  98 SER HB2  1 1 
        3  4824 1 1  63 SER HB3  H   19.908  -8.211   -0.020 1.00 . A A .  98 SER HB3  1 1 
        3  4825 1 1  63 SER HG   H   18.707  -6.499    1.928 1.00 . A A .  98 SER HG   1 1 
        3  4826 1 1  63 SER N    N   18.960  -4.923   -0.090 1.00 . A A .  98 SER N    1 1 
        3  4827 1 1  63 SER O    O   20.000  -7.457   -2.535 1.00 . A A .  98 SER O    1 1 
        3  4828 1 1  63 SER OG   O   19.364  -7.175    1.666 1.00 . A A .  98 SER OG   1 1 
        3  4829 1 1  64 SER C    C   19.088  -4.048   -4.959 1.00 . A A .  99 SER C    1 1 
        3  4830 1 1  64 SER CA   C   19.033  -5.449   -4.297 1.00 . A A .  99 SER CA   1 1 
        3  4831 1 1  64 SER CB   C   17.685  -6.164   -4.533 1.00 . A A .  99 SER CB   1 1 
        3  4832 1 1  64 SER H    H   19.036  -4.489   -2.403 1.00 . A A .  99 SER H    1 1 
        3  4833 1 1  64 SER HA   H   19.811  -6.055   -4.762 1.00 . A A .  99 SER HA   1 1 
        3  4834 1 1  64 SER HB2  H   17.624  -7.036   -3.880 1.00 . A A .  99 SER HB2  1 1 
        3  4835 1 1  64 SER HB3  H   16.867  -5.486   -4.275 1.00 . A A .  99 SER HB3  1 1 
        3  4836 1 1  64 SER HG   H   16.712  -7.118   -5.959 1.00 . A A .  99 SER HG   1 1 
        3  4837 1 1  64 SER N    N   19.278  -5.365   -2.847 1.00 . A A .  99 SER N    1 1 
        3  4838 1 1  64 SER O    O   19.634  -3.099   -4.385 1.00 . A A .  99 SER O    1 1 
        3  4839 1 1  64 SER OG   O   17.543  -6.604   -5.880 1.00 . A A .  99 SER OG   1 1 
        3  4840 1 1  65 ASP C    C   17.283  -2.650   -7.904 1.00 . A A . 100 ASP C    1 1 
        3  4841 1 1  65 ASP CA   C   18.508  -2.671   -6.968 1.00 . A A . 100 ASP CA   1 1 
        3  4842 1 1  65 ASP CB   C   19.818  -2.535   -7.764 1.00 . A A . 100 ASP CB   1 1 
        3  4843 1 1  65 ASP CG   C   19.849  -1.251   -8.610 1.00 . A A . 100 ASP CG   1 1 
        3  4844 1 1  65 ASP H    H   18.093  -4.726   -6.568 1.00 . A A . 100 ASP H    1 1 
        3  4845 1 1  65 ASP HA   H   18.431  -1.818   -6.291 1.00 . A A . 100 ASP HA   1 1 
        3  4846 1 1  65 ASP HB2  H   20.661  -2.520   -7.071 1.00 . A A . 100 ASP HB2  1 1 
        3  4847 1 1  65 ASP HB3  H   19.933  -3.406   -8.413 1.00 . A A . 100 ASP HB3  1 1 
        3  4848 1 1  65 ASP N    N   18.542  -3.905   -6.171 1.00 . A A . 100 ASP N    1 1 
        3  4849 1 1  65 ASP O    O   16.982  -3.643   -8.571 1.00 . A A . 100 ASP O    1 1 
        3  4850 1 1  65 ASP OD1  O   19.764  -0.145   -8.023 1.00 . A A . 100 ASP OD1  1 1 
        3  4851 1 1  65 ASP OD2  O   19.967  -1.352   -9.854 1.00 . A A . 100 ASP OD2  1 1 
        3  4852 1 1  66 GLU C    C   15.038   0.214   -8.795 1.00 . A A . 101 GLU C    1 1 
        3  4853 1 1  66 GLU CA   C   15.327  -1.297   -8.677 1.00 . A A . 101 GLU CA   1 1 
        3  4854 1 1  66 GLU CB   C   14.178  -2.046   -7.964 1.00 . A A . 101 GLU CB   1 1 
        3  4855 1 1  66 GLU CD   C   12.878  -2.570  -10.095 1.00 . A A . 101 GLU CD   1 1 
        3  4856 1 1  66 GLU CG   C   12.815  -1.997   -8.670 1.00 . A A . 101 GLU CG   1 1 
        3  4857 1 1  66 GLU H    H   16.914  -0.728   -7.401 1.00 . A A . 101 GLU H    1 1 
        3  4858 1 1  66 GLU HA   H   15.449  -1.703   -9.682 1.00 . A A . 101 GLU HA   1 1 
        3  4859 1 1  66 GLU HB2  H   14.451  -3.096   -7.853 1.00 . A A . 101 GLU HB2  1 1 
        3  4860 1 1  66 GLU HB3  H   14.058  -1.630   -6.963 1.00 . A A . 101 GLU HB3  1 1 
        3  4861 1 1  66 GLU HG2  H   12.101  -2.575   -8.079 1.00 . A A . 101 GLU HG2  1 1 
        3  4862 1 1  66 GLU HG3  H   12.448  -0.971   -8.697 1.00 . A A . 101 GLU HG3  1 1 
        3  4863 1 1  66 GLU N    N   16.582  -1.512   -7.947 1.00 . A A . 101 GLU N    1 1 
        3  4864 1 1  66 GLU O    O   15.470   0.999   -7.944 1.00 . A A . 101 GLU O    1 1 
        3  4865 1 1  66 GLU OE1  O   13.233  -1.813  -11.028 1.00 . A A . 101 GLU OE1  1 1 
        3  4866 1 1  66 GLU OE2  O   12.571  -3.771  -10.287 1.00 . A A . 101 GLU OE2  1 1 
        3  4867 1 1  67 GLU C    C   12.703   2.158  -10.961 1.00 . A A . 102 GLU C    1 1 
        3  4868 1 1  67 GLU CA   C   13.991   2.034  -10.125 1.00 . A A . 102 GLU CA   1 1 
        3  4869 1 1  67 GLU CB   C   15.187   2.701  -10.833 1.00 . A A . 102 GLU CB   1 1 
        3  4870 1 1  67 GLU CD   C   16.249   4.851  -11.639 1.00 . A A . 102 GLU CD   1 1 
        3  4871 1 1  67 GLU CG   C   14.997   4.210  -11.021 1.00 . A A . 102 GLU CG   1 1 
        3  4872 1 1  67 GLU H    H   13.940  -0.076  -10.473 1.00 . A A . 102 GLU H    1 1 
        3  4873 1 1  67 GLU HA   H   13.831   2.551   -9.177 1.00 . A A . 102 GLU HA   1 1 
        3  4874 1 1  67 GLU HB2  H   16.087   2.543  -10.236 1.00 . A A . 102 GLU HB2  1 1 
        3  4875 1 1  67 GLU HB3  H   15.338   2.233  -11.807 1.00 . A A . 102 GLU HB3  1 1 
        3  4876 1 1  67 GLU HG2  H   14.140   4.395  -11.671 1.00 . A A . 102 GLU HG2  1 1 
        3  4877 1 1  67 GLU HG3  H   14.790   4.670  -10.051 1.00 . A A . 102 GLU HG3  1 1 
        3  4878 1 1  67 GLU N    N   14.309   0.630   -9.836 1.00 . A A . 102 GLU N    1 1 
        3  4879 1 1  67 GLU O    O   12.536   1.492  -11.984 1.00 . A A . 102 GLU O    1 1 
        3  4880 1 1  67 GLU OE1  O   17.113   5.358  -10.884 1.00 . A A . 102 GLU OE1  1 1 
        3  4881 1 1  67 GLU OE2  O   16.376   4.861  -12.887 1.00 . A A . 102 GLU OE2  1 1 
        3  4882 1 1  68 SER C    C    9.886   4.632  -10.749 1.00 . A A . 103 SER C    1 1 
        3  4883 1 1  68 SER CA   C   10.471   3.260  -11.145 1.00 . A A . 103 SER CA   1 1 
        3  4884 1 1  68 SER CB   C    9.506   2.116  -10.767 1.00 . A A . 103 SER CB   1 1 
        3  4885 1 1  68 SER H    H   11.979   3.563   -9.695 1.00 . A A . 103 SER H    1 1 
        3  4886 1 1  68 SER HA   H   10.576   3.256  -12.231 1.00 . A A . 103 SER HA   1 1 
        3  4887 1 1  68 SER HB2  H    8.542   2.290  -11.249 1.00 . A A . 103 SER HB2  1 1 
        3  4888 1 1  68 SER HB3  H    9.906   1.175  -11.145 1.00 . A A . 103 SER HB3  1 1 
        3  4889 1 1  68 SER HG   H    8.721   1.249   -9.183 1.00 . A A . 103 SER HG   1 1 
        3  4890 1 1  68 SER N    N   11.794   3.037  -10.539 1.00 . A A . 103 SER N    1 1 
        3  4891 1 1  68 SER O    O   10.339   5.262   -9.787 1.00 . A A . 103 SER O    1 1 
        3  4892 1 1  68 SER OG   O    9.313   2.009   -9.360 1.00 . A A . 103 SER OG   1 1 
        3  4893 1 1  69 ASP C    C    6.828   6.457  -11.901 1.00 . A A . 104 ASP C    1 1 
        3  4894 1 1  69 ASP CA   C    8.247   6.428  -11.301 1.00 . A A . 104 ASP CA   1 1 
        3  4895 1 1  69 ASP CB   C    9.131   7.526  -11.922 1.00 . A A . 104 ASP CB   1 1 
        3  4896 1 1  69 ASP CG   C    8.519   8.925  -11.754 1.00 . A A . 104 ASP CG   1 1 
        3  4897 1 1  69 ASP H    H    8.545   4.562  -12.271 1.00 . A A . 104 ASP H    1 1 
        3  4898 1 1  69 ASP HA   H    8.169   6.627  -10.229 1.00 . A A . 104 ASP HA   1 1 
        3  4899 1 1  69 ASP HB2  H   10.112   7.513  -11.446 1.00 . A A . 104 ASP HB2  1 1 
        3  4900 1 1  69 ASP HB3  H    9.276   7.311  -12.983 1.00 . A A . 104 ASP HB3  1 1 
        3  4901 1 1  69 ASP N    N    8.880   5.114  -11.493 1.00 . A A . 104 ASP N    1 1 
        3  4902 1 1  69 ASP O    O    6.649   6.260  -13.104 1.00 . A A . 104 ASP O    1 1 
        3  4903 1 1  69 ASP OD1  O    8.373   9.380  -10.594 1.00 . A A . 104 ASP OD1  1 1 
        3  4904 1 1  69 ASP OD2  O    8.197   9.573  -12.780 1.00 . A A . 104 ASP OD2  1 1 
        3  4905 1 1  70 GLU C    C    3.719   7.743  -10.319 1.00 . A A . 105 GLU C    1 1 
        3  4906 1 1  70 GLU CA   C    4.397   6.814  -11.355 1.00 . A A . 105 GLU CA   1 1 
        3  4907 1 1  70 GLU CB   C    3.716   5.425  -11.353 1.00 . A A . 105 GLU CB   1 1 
        3  4908 1 1  70 GLU CD   C    3.287   3.231  -12.542 1.00 . A A . 105 GLU CD   1 1 
        3  4909 1 1  70 GLU CG   C    4.189   4.471  -12.456 1.00 . A A . 105 GLU CG   1 1 
        3  4910 1 1  70 GLU H    H    6.078   6.926  -10.091 1.00 . A A . 105 GLU H    1 1 
        3  4911 1 1  70 GLU HA   H    4.268   7.264  -12.341 1.00 . A A . 105 GLU HA   1 1 
        3  4912 1 1  70 GLU HB2  H    3.865   4.948  -10.386 1.00 . A A . 105 GLU HB2  1 1 
        3  4913 1 1  70 GLU HB3  H    2.643   5.567  -11.490 1.00 . A A . 105 GLU HB3  1 1 
        3  4914 1 1  70 GLU HG2  H    4.173   4.994  -13.415 1.00 . A A . 105 GLU HG2  1 1 
        3  4915 1 1  70 GLU HG3  H    5.213   4.156  -12.251 1.00 . A A . 105 GLU HG3  1 1 
        3  4916 1 1  70 GLU N    N    5.832   6.713  -11.049 1.00 . A A . 105 GLU N    1 1 
        3  4917 1 1  70 GLU O    O    4.364   8.210   -9.376 1.00 . A A . 105 GLU O    1 1 
        3  4918 1 1  70 GLU OE1  O    2.276   3.266  -13.286 1.00 . A A . 105 GLU OE1  1 1 
        3  4919 1 1  70 GLU OE2  O    3.586   2.209  -11.881 1.00 . A A . 105 GLU OE2  1 1 
        3  4920 1 1  71 GLU C    C    1.494   7.995   -8.161 1.00 . A A . 106 GLU C    1 1 
        3  4921 1 1  71 GLU CA   C    1.621   8.761   -9.494 1.00 . A A . 106 GLU CA   1 1 
        3  4922 1 1  71 GLU CB   C    0.213   9.040  -10.047 1.00 . A A . 106 GLU CB   1 1 
        3  4923 1 1  71 GLU CD   C   -1.208  10.217  -11.767 1.00 . A A . 106 GLU CD   1 1 
        3  4924 1 1  71 GLU CG   C    0.213  10.029  -11.221 1.00 . A A . 106 GLU CG   1 1 
        3  4925 1 1  71 GLU H    H    1.932   7.602  -11.258 1.00 . A A . 106 GLU H    1 1 
        3  4926 1 1  71 GLU HA   H    2.109   9.716   -9.298 1.00 . A A . 106 GLU HA   1 1 
        3  4927 1 1  71 GLU HB2  H   -0.243   8.101  -10.366 1.00 . A A . 106 GLU HB2  1 1 
        3  4928 1 1  71 GLU HB3  H   -0.398   9.459   -9.248 1.00 . A A . 106 GLU HB3  1 1 
        3  4929 1 1  71 GLU HG2  H    0.604  10.989  -10.883 1.00 . A A . 106 GLU HG2  1 1 
        3  4930 1 1  71 GLU HG3  H    0.861   9.656  -12.015 1.00 . A A . 106 GLU HG3  1 1 
        3  4931 1 1  71 GLU N    N    2.418   8.010  -10.474 1.00 . A A . 106 GLU N    1 1 
        3  4932 1 1  71 GLU O    O    1.231   6.791   -8.144 1.00 . A A . 106 GLU O    1 1 
        3  4933 1 1  71 GLU OE1  O   -1.527   9.674  -12.851 1.00 . A A . 106 GLU OE1  1 1 
        3  4934 1 1  71 GLU OE2  O   -2.036  10.896  -11.116 1.00 . A A . 106 GLU OE2  1 1 
        3  4935 1 1  72 ASP C    C   -0.002   7.964   -5.247 1.00 . A A . 107 ASP C    1 1 
        3  4936 1 1  72 ASP CA   C    1.478   8.193   -5.662 1.00 . A A . 107 ASP CA   1 1 
        3  4937 1 1  72 ASP CB   C    2.197   9.139   -4.674 1.00 . A A . 107 ASP CB   1 1 
        3  4938 1 1  72 ASP CG   C    3.555   9.683   -5.156 1.00 . A A . 107 ASP CG   1 1 
        3  4939 1 1  72 ASP H    H    1.868   9.683   -7.126 1.00 . A A . 107 ASP H    1 1 
        3  4940 1 1  72 ASP HA   H    1.974   7.224   -5.618 1.00 . A A . 107 ASP HA   1 1 
        3  4941 1 1  72 ASP HB2  H    1.546   9.992   -4.466 1.00 . A A . 107 ASP HB2  1 1 
        3  4942 1 1  72 ASP HB3  H    2.345   8.596   -3.738 1.00 . A A . 107 ASP HB3  1 1 
        3  4943 1 1  72 ASP N    N    1.611   8.708   -7.037 1.00 . A A . 107 ASP N    1 1 
        3  4944 1 1  72 ASP O    O   -0.383   8.171   -4.093 1.00 . A A . 107 ASP O    1 1 
        3  4945 1 1  72 ASP OD1  O    3.557  10.685   -5.911 1.00 . A A . 107 ASP OD1  1 1 
        3  4946 1 1  72 ASP OD2  O    4.608   9.144   -4.743 1.00 . A A . 107 ASP OD2  1 1 
        3  4947 1 1  73 GLY C    C   -2.984   8.864   -6.494 1.00 . A A . 108 GLY C    1 1 
        3  4948 1 1  73 GLY CA   C   -2.314   7.544   -6.096 1.00 . A A . 108 GLY CA   1 1 
        3  4949 1 1  73 GLY H    H   -0.449   7.413   -7.122 1.00 . A A . 108 GLY H    1 1 
        3  4950 1 1  73 GLY HA2  H   -2.701   6.766   -6.752 1.00 . A A . 108 GLY HA2  1 1 
        3  4951 1 1  73 GLY HA3  H   -2.601   7.316   -5.069 1.00 . A A . 108 GLY HA3  1 1 
        3  4952 1 1  73 GLY N    N   -0.855   7.600   -6.214 1.00 . A A . 108 GLY N    1 1 
        3  4953 1 1  73 GLY O    O   -2.339   9.807   -6.955 1.00 . A A . 108 GLY O    1 1 
        3  4954 1 1  74 LYS C    C   -6.113  10.477   -5.521 1.00 . A A . 109 LYS C    1 1 
        3  4955 1 1  74 LYS CA   C   -5.175  10.052   -6.668 1.00 . A A . 109 LYS CA   1 1 
        3  4956 1 1  74 LYS CB   C   -5.997   9.693   -7.922 1.00 . A A . 109 LYS CB   1 1 
        3  4957 1 1  74 LYS CD   C   -6.030   9.179  -10.395 1.00 . A A . 109 LYS CD   1 1 
        3  4958 1 1  74 LYS CE   C   -5.222   8.878  -11.667 1.00 . A A . 109 LYS CE   1 1 
        3  4959 1 1  74 LYS CG   C   -5.137   9.460   -9.177 1.00 . A A . 109 LYS CG   1 1 
        3  4960 1 1  74 LYS H    H   -4.749   8.079   -5.957 1.00 . A A . 109 LYS H    1 1 
        3  4961 1 1  74 LYS HA   H   -4.565  10.926   -6.900 1.00 . A A . 109 LYS HA   1 1 
        3  4962 1 1  74 LYS HB2  H   -6.590   8.800   -7.719 1.00 . A A . 109 LYS HB2  1 1 
        3  4963 1 1  74 LYS HB3  H   -6.685  10.514   -8.128 1.00 . A A . 109 LYS HB3  1 1 
        3  4964 1 1  74 LYS HD2  H   -6.654   8.310  -10.174 1.00 . A A . 109 LYS HD2  1 1 
        3  4965 1 1  74 LYS HD3  H   -6.689  10.030  -10.573 1.00 . A A . 109 LYS HD3  1 1 
        3  4966 1 1  74 LYS HE2  H   -4.515   8.069  -11.459 1.00 . A A . 109 LYS HE2  1 1 
        3  4967 1 1  74 LYS HE3  H   -5.915   8.522  -12.435 1.00 . A A . 109 LYS HE3  1 1 
        3  4968 1 1  74 LYS HG2  H   -4.531  10.346   -9.364 1.00 . A A . 109 LYS HG2  1 1 
        3  4969 1 1  74 LYS HG3  H   -4.479   8.603   -9.019 1.00 . A A . 109 LYS HG3  1 1 
        3  4970 1 1  74 LYS HZ1  H   -5.116  10.841  -12.351 1.00 . A A . 109 LYS HZ1  1 1 
        3  4971 1 1  74 LYS HZ2  H   -3.761  10.366  -11.542 1.00 . A A . 109 LYS HZ2  1 1 
        3  4972 1 1  74 LYS HZ3  H   -4.018   9.845  -13.048 1.00 . A A . 109 LYS HZ3  1 1 
        3  4973 1 1  74 LYS N    N   -4.306   8.917   -6.316 1.00 . A A . 109 LYS N    1 1 
        3  4974 1 1  74 LYS NZ   N   -4.495  10.065  -12.184 1.00 . A A . 109 LYS NZ   1 1 
        3  4975 1 1  74 LYS O    O   -6.359  11.673   -5.352 1.00 . A A . 109 LYS O    1 1 
        3  4976 1 1  75 LYS C    C   -7.608   8.506   -2.652 1.00 . A A . 110 LYS C    1 1 
        3  4977 1 1  75 LYS CA   C   -7.499   9.750   -3.560 1.00 . A A . 110 LYS CA   1 1 
        3  4978 1 1  75 LYS CB   C   -8.894  10.235   -4.031 1.00 . A A . 110 LYS CB   1 1 
        3  4979 1 1  75 LYS CD   C  -10.983   9.812   -5.462 1.00 . A A . 110 LYS CD   1 1 
        3  4980 1 1  75 LYS CE   C  -12.001   9.865   -4.311 1.00 . A A . 110 LYS CE   1 1 
        3  4981 1 1  75 LYS CG   C   -9.609   9.282   -5.011 1.00 . A A . 110 LYS CG   1 1 
        3  4982 1 1  75 LYS H    H   -6.353   8.563   -4.919 1.00 . A A . 110 LYS H    1 1 
        3  4983 1 1  75 LYS HA   H   -7.062  10.544   -2.953 1.00 . A A . 110 LYS HA   1 1 
        3  4984 1 1  75 LYS HB2  H   -9.519  10.381   -3.150 1.00 . A A . 110 LYS HB2  1 1 
        3  4985 1 1  75 LYS HB3  H   -8.788  11.208   -4.514 1.00 . A A . 110 LYS HB3  1 1 
        3  4986 1 1  75 LYS HD2  H  -10.855  10.809   -5.888 1.00 . A A . 110 LYS HD2  1 1 
        3  4987 1 1  75 LYS HD3  H  -11.366   9.157   -6.246 1.00 . A A . 110 LYS HD3  1 1 
        3  4988 1 1  75 LYS HE2  H  -12.128   8.858   -3.903 1.00 . A A . 110 LYS HE2  1 1 
        3  4989 1 1  75 LYS HE3  H  -11.607  10.504   -3.517 1.00 . A A . 110 LYS HE3  1 1 
        3  4990 1 1  75 LYS HG2  H   -8.991   9.152   -5.900 1.00 . A A . 110 LYS HG2  1 1 
        3  4991 1 1  75 LYS HG3  H   -9.741   8.309   -4.544 1.00 . A A . 110 LYS HG3  1 1 
        3  4992 1 1  75 LYS HZ1  H  -13.224  11.317   -5.159 1.00 . A A . 110 LYS HZ1  1 1 
        3  4993 1 1  75 LYS HZ2  H  -13.746   9.794   -5.457 1.00 . A A . 110 LYS HZ2  1 1 
        3  4994 1 1  75 LYS HZ3  H  -13.962  10.457   -3.984 1.00 . A A . 110 LYS HZ3  1 1 
        3  4995 1 1  75 LYS N    N   -6.601   9.524   -4.712 1.00 . A A . 110 LYS N    1 1 
        3  4996 1 1  75 LYS NZ   N  -13.316  10.394   -4.760 1.00 . A A . 110 LYS NZ   1 1 
        3  4997 1 1  75 LYS O    O   -7.484   7.379   -3.129 1.00 . A A . 110 LYS O    1 1 
        3  4998 1 1  76 VAL C    C   -9.233   7.854    0.536 1.00 . A A . 111 VAL C    1 1 
        3  4999 1 1  76 VAL CA   C   -8.000   7.620   -0.344 1.00 . A A . 111 VAL CA   1 1 
        3  5000 1 1  76 VAL CB   C   -6.718   7.444    0.509 1.00 . A A . 111 VAL CB   1 1 
        3  5001 1 1  76 VAL CG1  C   -5.588   6.824   -0.328 1.00 . A A . 111 VAL CG1  1 1 
        3  5002 1 1  76 VAL CG2  C   -6.216   8.746    1.161 1.00 . A A . 111 VAL CG2  1 1 
        3  5003 1 1  76 VAL H    H   -8.016   9.648   -1.042 1.00 . A A . 111 VAL H    1 1 
        3  5004 1 1  76 VAL HA   H   -8.162   6.677   -0.866 1.00 . A A . 111 VAL HA   1 1 
        3  5005 1 1  76 VAL HB   H   -6.950   6.739    1.308 1.00 . A A . 111 VAL HB   1 1 
        3  5006 1 1  76 VAL HG11 H   -5.917   5.875   -0.752 1.00 . A A . 111 VAL HG11 1 1 
        3  5007 1 1  76 VAL HG12 H   -5.294   7.496   -1.135 1.00 . A A . 111 VAL HG12 1 1 
        3  5008 1 1  76 VAL HG13 H   -4.722   6.638    0.307 1.00 . A A . 111 VAL HG13 1 1 
        3  5009 1 1  76 VAL HG21 H   -5.945   9.478    0.399 1.00 . A A . 111 VAL HG21 1 1 
        3  5010 1 1  76 VAL HG22 H   -6.983   9.167    1.810 1.00 . A A . 111 VAL HG22 1 1 
        3  5011 1 1  76 VAL HG23 H   -5.338   8.536    1.769 1.00 . A A . 111 VAL HG23 1 1 
        3  5012 1 1  76 VAL N    N   -7.880   8.695   -1.356 1.00 . A A . 111 VAL N    1 1 
        3  5013 1 1  76 VAL O    O   -9.471   8.968    0.998 1.00 . A A . 111 VAL O    1 1 
        3  5014 1 1  77 VAL C    C  -11.665   5.400    1.858 1.00 . A A . 112 VAL C    1 1 
        3  5015 1 1  77 VAL CA   C  -11.390   6.810    1.313 1.00 . A A . 112 VAL CA   1 1 
        3  5016 1 1  77 VAL CB   C  -12.501   7.204    0.291 1.00 . A A . 112 VAL CB   1 1 
        3  5017 1 1  77 VAL CG1  C  -13.907   7.226    0.919 1.00 . A A . 112 VAL CG1  1 1 
        3  5018 1 1  77 VAL CG2  C  -12.274   8.580   -0.366 1.00 . A A . 112 VAL CG2  1 1 
        3  5019 1 1  77 VAL H    H   -9.720   5.908    0.347 1.00 . A A . 112 VAL H    1 1 
        3  5020 1 1  77 VAL HA   H  -11.398   7.519    2.142 1.00 . A A . 112 VAL HA   1 1 
        3  5021 1 1  77 VAL HB   H  -12.502   6.459   -0.505 1.00 . A A . 112 VAL HB   1 1 
        3  5022 1 1  77 VAL HG11 H  -14.215   6.220    1.203 1.00 . A A . 112 VAL HG11 1 1 
        3  5023 1 1  77 VAL HG12 H  -13.917   7.873    1.798 1.00 . A A . 112 VAL HG12 1 1 
        3  5024 1 1  77 VAL HG13 H  -14.637   7.595    0.198 1.00 . A A . 112 VAL HG13 1 1 
        3  5025 1 1  77 VAL HG21 H  -12.204   9.354    0.400 1.00 . A A . 112 VAL HG21 1 1 
        3  5026 1 1  77 VAL HG22 H  -11.365   8.575   -0.965 1.00 . A A . 112 VAL HG22 1 1 
        3  5027 1 1  77 VAL HG23 H  -13.102   8.817   -1.034 1.00 . A A . 112 VAL HG23 1 1 
        3  5028 1 1  77 VAL N    N  -10.045   6.805    0.698 1.00 . A A . 112 VAL N    1 1 
        3  5029 1 1  77 VAL O    O  -11.169   4.423    1.296 1.00 . A A . 112 VAL O    1 1 
        3  5030 1 1  78 LYS C    C  -13.755   3.200    2.476 1.00 . A A . 113 LYS C    1 1 
        3  5031 1 1  78 LYS CA   C  -12.918   4.006    3.496 1.00 . A A . 113 LYS CA   1 1 
        3  5032 1 1  78 LYS CB   C  -13.692   4.268    4.803 1.00 . A A . 113 LYS CB   1 1 
        3  5033 1 1  78 LYS CD   C  -13.527   4.981    7.259 1.00 . A A . 113 LYS CD   1 1 
        3  5034 1 1  78 LYS CE   C  -14.732   5.933    7.209 1.00 . A A . 113 LYS CE   1 1 
        3  5035 1 1  78 LYS CG   C  -12.810   4.883    5.904 1.00 . A A . 113 LYS CG   1 1 
        3  5036 1 1  78 LYS H    H  -12.814   6.132    3.348 1.00 . A A . 113 LYS H    1 1 
        3  5037 1 1  78 LYS HA   H  -12.046   3.401    3.751 1.00 . A A . 113 LYS HA   1 1 
        3  5038 1 1  78 LYS HB2  H  -14.534   4.929    4.594 1.00 . A A . 113 LYS HB2  1 1 
        3  5039 1 1  78 LYS HB3  H  -14.085   3.316    5.168 1.00 . A A . 113 LYS HB3  1 1 
        3  5040 1 1  78 LYS HD2  H  -13.853   3.986    7.564 1.00 . A A . 113 LYS HD2  1 1 
        3  5041 1 1  78 LYS HD3  H  -12.811   5.349    7.998 1.00 . A A . 113 LYS HD3  1 1 
        3  5042 1 1  78 LYS HE2  H  -14.393   6.914    6.864 1.00 . A A . 113 LYS HE2  1 1 
        3  5043 1 1  78 LYS HE3  H  -15.457   5.553    6.483 1.00 . A A . 113 LYS HE3  1 1 
        3  5044 1 1  78 LYS HG2  H  -11.924   4.260    6.032 1.00 . A A . 113 LYS HG2  1 1 
        3  5045 1 1  78 LYS HG3  H  -12.484   5.880    5.602 1.00 . A A . 113 LYS HG3  1 1 
        3  5046 1 1  78 LYS HZ1  H  -15.720   5.174    8.870 1.00 . A A . 113 LYS HZ1  1 1 
        3  5047 1 1  78 LYS HZ2  H  -14.740   6.435    9.225 1.00 . A A . 113 LYS HZ2  1 1 
        3  5048 1 1  78 LYS HZ3  H  -16.176   6.694    8.491 1.00 . A A . 113 LYS HZ3  1 1 
        3  5049 1 1  78 LYS N    N  -12.454   5.284    2.932 1.00 . A A . 113 LYS N    1 1 
        3  5050 1 1  78 LYS NZ   N  -15.384   6.066    8.538 1.00 . A A . 113 LYS NZ   1 1 
        3  5051 1 1  78 LYS O    O  -14.965   3.383    2.337 1.00 . A A . 113 LYS O    1 1 
        3  5052 1 1  79 SER C    C  -12.829   0.208    0.483 1.00 . A A . 114 SER C    1 1 
        3  5053 1 1  79 SER CA   C  -13.637   1.513    0.638 1.00 . A A . 114 SER CA   1 1 
        3  5054 1 1  79 SER CB   C  -13.699   2.378   -0.642 1.00 . A A . 114 SER CB   1 1 
        3  5055 1 1  79 SER H    H  -12.085   2.296    1.869 1.00 . A A . 114 SER H    1 1 
        3  5056 1 1  79 SER HA   H  -14.660   1.212    0.877 1.00 . A A . 114 SER HA   1 1 
        3  5057 1 1  79 SER HB2  H  -14.181   1.804   -1.435 1.00 . A A . 114 SER HB2  1 1 
        3  5058 1 1  79 SER HB3  H  -14.308   3.263   -0.450 1.00 . A A . 114 SER HB3  1 1 
        3  5059 1 1  79 SER HG   H  -12.042   3.438   -0.457 1.00 . A A . 114 SER HG   1 1 
        3  5060 1 1  79 SER N    N  -13.085   2.307    1.749 1.00 . A A . 114 SER N    1 1 
        3  5061 1 1  79 SER O    O  -12.729  -0.565    1.438 1.00 . A A . 114 SER O    1 1 
        3  5062 1 1  79 SER OG   O  -12.408   2.784   -1.084 1.00 . A A . 114 SER OG   1 1 
        3  5063 1 1  80 ALA C    C  -10.047  -1.042    0.184 1.00 . A A . 115 ALA C    1 1 
        3  5064 1 1  80 ALA CA   C  -11.206  -1.120   -0.833 1.00 . A A . 115 ALA CA   1 1 
        3  5065 1 1  80 ALA CB   C  -10.732  -1.109   -2.293 1.00 . A A . 115 ALA CB   1 1 
        3  5066 1 1  80 ALA H    H  -12.231   0.674   -1.390 1.00 . A A . 115 ALA H    1 1 
        3  5067 1 1  80 ALA HA   H  -11.714  -2.068   -0.646 1.00 . A A . 115 ALA HA   1 1 
        3  5068 1 1  80 ALA HB1  H  -11.565  -1.350   -2.954 1.00 . A A . 115 ALA HB1  1 1 
        3  5069 1 1  80 ALA HB2  H  -10.348  -0.123   -2.556 1.00 . A A . 115 ALA HB2  1 1 
        3  5070 1 1  80 ALA HB3  H   -9.946  -1.851   -2.439 1.00 . A A . 115 ALA HB3  1 1 
        3  5071 1 1  80 ALA N    N  -12.170  -0.029   -0.659 1.00 . A A . 115 ALA N    1 1 
        3  5072 1 1  80 ALA O    O   -9.590  -2.077    0.661 1.00 . A A . 115 ALA O    1 1 
        3  5073 1 1  81 LYS C    C   -9.163  -0.237    3.052 1.00 . A A . 116 LYS C    1 1 
        3  5074 1 1  81 LYS CA   C   -8.706   0.402    1.730 1.00 . A A . 116 LYS CA   1 1 
        3  5075 1 1  81 LYS CB   C   -8.470   1.931    1.863 1.00 . A A . 116 LYS CB   1 1 
        3  5076 1 1  81 LYS CD   C   -8.767   2.804    4.262 1.00 . A A . 116 LYS CD   1 1 
        3  5077 1 1  81 LYS CE   C   -8.039   2.959    5.601 1.00 . A A . 116 LYS CE   1 1 
        3  5078 1 1  81 LYS CG   C   -7.774   2.419    3.151 1.00 . A A . 116 LYS CG   1 1 
        3  5079 1 1  81 LYS H    H  -10.070   0.975    0.173 1.00 . A A . 116 LYS H    1 1 
        3  5080 1 1  81 LYS HA   H   -7.753  -0.072    1.481 1.00 . A A . 116 LYS HA   1 1 
        3  5081 1 1  81 LYS HB2  H   -7.832   2.241    1.037 1.00 . A A . 116 LYS HB2  1 1 
        3  5082 1 1  81 LYS HB3  H   -9.418   2.461    1.758 1.00 . A A . 116 LYS HB3  1 1 
        3  5083 1 1  81 LYS HD2  H   -9.256   3.743    3.994 1.00 . A A . 116 LYS HD2  1 1 
        3  5084 1 1  81 LYS HD3  H   -9.532   2.038    4.371 1.00 . A A . 116 LYS HD3  1 1 
        3  5085 1 1  81 LYS HE2  H   -7.520   2.022    5.824 1.00 . A A . 116 LYS HE2  1 1 
        3  5086 1 1  81 LYS HE3  H   -7.279   3.741    5.516 1.00 . A A . 116 LYS HE3  1 1 
        3  5087 1 1  81 LYS HG2  H   -7.082   1.655    3.506 1.00 . A A . 116 LYS HG2  1 1 
        3  5088 1 1  81 LYS HG3  H   -7.185   3.306    2.912 1.00 . A A . 116 LYS HG3  1 1 
        3  5089 1 1  81 LYS HZ1  H   -9.408   4.182    6.570 1.00 . A A . 116 LYS HZ1  1 1 
        3  5090 1 1  81 LYS HZ2  H   -9.731   2.585    6.747 1.00 . A A . 116 LYS HZ2  1 1 
        3  5091 1 1  81 LYS HZ3  H   -8.510   3.281    7.596 1.00 . A A . 116 LYS HZ3  1 1 
        3  5092 1 1  81 LYS N    N   -9.659   0.167    0.623 1.00 . A A . 116 LYS N    1 1 
        3  5093 1 1  81 LYS NZ   N   -8.981   3.276    6.703 1.00 . A A . 116 LYS NZ   1 1 
        3  5094 1 1  81 LYS O    O   -8.334  -0.630    3.869 1.00 . A A . 116 LYS O    1 1 
        3  5095 1 1  82 GLU C    C  -11.232  -2.390    4.434 1.00 . A A . 117 GLU C    1 1 
        3  5096 1 1  82 GLU CA   C  -11.064  -0.864    4.500 1.00 . A A . 117 GLU CA   1 1 
        3  5097 1 1  82 GLU CB   C  -12.397  -0.140    4.756 1.00 . A A . 117 GLU CB   1 1 
        3  5098 1 1  82 GLU CD   C  -11.876   0.629    7.160 1.00 . A A . 117 GLU CD   1 1 
        3  5099 1 1  82 GLU CG   C  -12.823  -0.150    6.229 1.00 . A A . 117 GLU CG   1 1 
        3  5100 1 1  82 GLU H    H  -11.096  -0.099    2.502 1.00 . A A . 117 GLU H    1 1 
        3  5101 1 1  82 GLU HA   H  -10.387  -0.637    5.326 1.00 . A A . 117 GLU HA   1 1 
        3  5102 1 1  82 GLU HB2  H  -12.319   0.899    4.431 1.00 . A A . 117 GLU HB2  1 1 
        3  5103 1 1  82 GLU HB3  H  -13.181  -0.608    4.159 1.00 . A A . 117 GLU HB3  1 1 
        3  5104 1 1  82 GLU HG2  H  -13.814   0.302    6.289 1.00 . A A . 117 GLU HG2  1 1 
        3  5105 1 1  82 GLU HG3  H  -12.905  -1.185    6.565 1.00 . A A . 117 GLU HG3  1 1 
        3  5106 1 1  82 GLU N    N  -10.476  -0.350    3.262 1.00 . A A . 117 GLU N    1 1 
        3  5107 1 1  82 GLU O    O  -10.908  -3.095    5.387 1.00 . A A . 117 GLU O    1 1 
        3  5108 1 1  82 GLU OE1  O  -11.862   0.334    8.379 1.00 . A A . 117 GLU OE1  1 1 
        3  5109 1 1  82 GLU OE2  O  -11.162   1.550    6.696 1.00 . A A . 117 GLU OE2  1 1 
        3  5110 1 1  83 LYS C    C  -10.283  -5.038    3.020 1.00 . A A . 118 LYS C    1 1 
        3  5111 1 1  83 LYS CA   C  -11.678  -4.374    3.007 1.00 . A A . 118 LYS CA   1 1 
        3  5112 1 1  83 LYS CB   C  -12.398  -4.622    1.668 1.00 . A A . 118 LYS CB   1 1 
        3  5113 1 1  83 LYS CD   C  -14.660  -4.571    0.454 1.00 . A A . 118 LYS CD   1 1 
        3  5114 1 1  83 LYS CE   C  -14.134  -3.890   -0.819 1.00 . A A . 118 LYS CE   1 1 
        3  5115 1 1  83 LYS CG   C  -13.869  -4.166    1.706 1.00 . A A . 118 LYS CG   1 1 
        3  5116 1 1  83 LYS H    H  -11.914  -2.294    2.526 1.00 . A A . 118 LYS H    1 1 
        3  5117 1 1  83 LYS HA   H  -12.251  -4.855    3.801 1.00 . A A . 118 LYS HA   1 1 
        3  5118 1 1  83 LYS HB2  H  -11.866  -4.100    0.870 1.00 . A A . 118 LYS HB2  1 1 
        3  5119 1 1  83 LYS HB3  H  -12.373  -5.692    1.453 1.00 . A A . 118 LYS HB3  1 1 
        3  5120 1 1  83 LYS HD2  H  -14.614  -5.655    0.338 1.00 . A A . 118 LYS HD2  1 1 
        3  5121 1 1  83 LYS HD3  H  -15.704  -4.288    0.606 1.00 . A A . 118 LYS HD3  1 1 
        3  5122 1 1  83 LYS HE2  H  -14.142  -2.806   -0.666 1.00 . A A . 118 LYS HE2  1 1 
        3  5123 1 1  83 LYS HE3  H  -13.100  -4.203   -0.988 1.00 . A A . 118 LYS HE3  1 1 
        3  5124 1 1  83 LYS HG2  H  -14.352  -4.620    2.573 1.00 . A A . 118 LYS HG2  1 1 
        3  5125 1 1  83 LYS HG3  H  -13.918  -3.083    1.819 1.00 . A A . 118 LYS HG3  1 1 
        3  5126 1 1  83 LYS HZ1  H  -14.959  -5.234   -2.171 1.00 . A A . 118 LYS HZ1  1 1 
        3  5127 1 1  83 LYS HZ2  H  -15.921  -3.945   -1.878 1.00 . A A . 118 LYS HZ2  1 1 
        3  5128 1 1  83 LYS HZ3  H  -14.611  -3.787   -2.839 1.00 . A A . 118 LYS HZ3  1 1 
        3  5129 1 1  83 LYS N    N  -11.632  -2.923    3.269 1.00 . A A . 118 LYS N    1 1 
        3  5130 1 1  83 LYS NZ   N  -14.961  -4.238   -2.006 1.00 . A A . 118 LYS NZ   1 1 
        3  5131 1 1  83 LYS O    O  -10.162  -6.242    3.258 1.00 . A A . 118 LYS O    1 1 
        3  5132 1 1  84 LEU C    C   -7.327  -5.002    4.293 1.00 . A A . 119 LEU C    1 1 
        3  5133 1 1  84 LEU CA   C   -7.809  -4.628    2.882 1.00 . A A . 119 LEU CA   1 1 
        3  5134 1 1  84 LEU CB   C   -6.984  -3.426    2.359 1.00 . A A . 119 LEU CB   1 1 
        3  5135 1 1  84 LEU CD1  C   -4.898  -4.553    1.495 1.00 . A A . 119 LEU CD1  1 1 
        3  5136 1 1  84 LEU CD2  C   -6.840  -4.242   -0.074 1.00 . A A . 119 LEU CD2  1 1 
        3  5137 1 1  84 LEU CG   C   -6.095  -3.673    1.134 1.00 . A A . 119 LEU CG   1 1 
        3  5138 1 1  84 LEU H    H   -9.432  -3.293    2.539 1.00 . A A . 119 LEU H    1 1 
        3  5139 1 1  84 LEU HA   H   -7.647  -5.504    2.257 1.00 . A A . 119 LEU HA   1 1 
        3  5140 1 1  84 LEU HB2  H   -7.644  -2.599    2.107 1.00 . A A . 119 LEU HB2  1 1 
        3  5141 1 1  84 LEU HB3  H   -6.353  -3.046    3.164 1.00 . A A . 119 LEU HB3  1 1 
        3  5142 1 1  84 LEU HD11 H   -4.379  -4.131    2.358 1.00 . A A . 119 LEU HD11 1 1 
        3  5143 1 1  84 LEU HD12 H   -5.232  -5.564    1.733 1.00 . A A . 119 LEU HD12 1 1 
        3  5144 1 1  84 LEU HD13 H   -4.214  -4.586    0.648 1.00 . A A . 119 LEU HD13 1 1 
        3  5145 1 1  84 LEU HD21 H   -7.238  -5.234    0.142 1.00 . A A . 119 LEU HD21 1 1 
        3  5146 1 1  84 LEU HD22 H   -7.654  -3.574   -0.349 1.00 . A A . 119 LEU HD22 1 1 
        3  5147 1 1  84 LEU HD23 H   -6.154  -4.317   -0.916 1.00 . A A . 119 LEU HD23 1 1 
        3  5148 1 1  84 LEU HG   H   -5.714  -2.703    0.833 1.00 . A A . 119 LEU HG   1 1 
        3  5149 1 1  84 LEU N    N   -9.225  -4.244    2.813 1.00 . A A . 119 LEU N    1 1 
        3  5150 1 1  84 LEU O    O   -6.387  -5.790    4.431 1.00 . A A . 119 LEU O    1 1 
        3  5151 1 1  85 LEU C    C   -7.824  -5.821    7.450 1.00 . A A . 120 LEU C    1 1 
        3  5152 1 1  85 LEU CA   C   -7.456  -4.515    6.721 1.00 . A A . 120 LEU CA   1 1 
        3  5153 1 1  85 LEU CB   C   -7.828  -3.215    7.469 1.00 . A A . 120 LEU CB   1 1 
        3  5154 1 1  85 LEU CD1  C   -7.623  -0.707    7.652 1.00 . A A . 120 LEU CD1  1 1 
        3  5155 1 1  85 LEU CD2  C   -5.583  -2.045    7.070 1.00 . A A . 120 LEU CD2  1 1 
        3  5156 1 1  85 LEU CG   C   -7.112  -1.959    6.925 1.00 . A A . 120 LEU CG   1 1 
        3  5157 1 1  85 LEU H    H   -8.752  -3.857    5.163 1.00 . A A . 120 LEU H    1 1 
        3  5158 1 1  85 LEU HA   H   -6.376  -4.539    6.665 1.00 . A A . 120 LEU HA   1 1 
        3  5159 1 1  85 LEU HB2  H   -8.908  -3.072    7.411 1.00 . A A . 120 LEU HB2  1 1 
        3  5160 1 1  85 LEU HB3  H   -7.564  -3.323    8.522 1.00 . A A . 120 LEU HB3  1 1 
        3  5161 1 1  85 LEU HD11 H   -8.704  -0.627    7.533 1.00 . A A . 120 LEU HD11 1 1 
        3  5162 1 1  85 LEU HD12 H   -7.378  -0.764    8.713 1.00 . A A . 120 LEU HD12 1 1 
        3  5163 1 1  85 LEU HD13 H   -7.159   0.180    7.222 1.00 . A A . 120 LEU HD13 1 1 
        3  5164 1 1  85 LEU HD21 H   -5.316  -2.373    8.073 1.00 . A A . 120 LEU HD21 1 1 
        3  5165 1 1  85 LEU HD22 H   -5.164  -2.722    6.323 1.00 . A A . 120 LEU HD22 1 1 
        3  5166 1 1  85 LEU HD23 H   -5.135  -1.067    6.918 1.00 . A A . 120 LEU HD23 1 1 
        3  5167 1 1  85 LEU HG   H   -7.345  -1.847    5.869 1.00 . A A . 120 LEU HG   1 1 
        3  5168 1 1  85 LEU N    N   -7.950  -4.448    5.341 1.00 . A A . 120 LEU N    1 1 
        3  5169 1 1  85 LEU O    O   -8.455  -5.815    8.507 1.00 . A A . 120 LEU O    1 1 
        3  5170 1 1  86 ASP C    C   -6.549  -9.364    6.865 1.00 . A A . 121 ASP C    1 1 
        3  5171 1 1  86 ASP CA   C   -7.542  -8.309    7.424 1.00 . A A . 121 ASP CA   1 1 
        3  5172 1 1  86 ASP CB   C   -8.996  -8.767    7.193 1.00 . A A . 121 ASP CB   1 1 
        3  5173 1 1  86 ASP CG   C   -9.371 -10.027    7.997 1.00 . A A . 121 ASP CG   1 1 
        3  5174 1 1  86 ASP H    H   -6.926  -6.825    5.985 1.00 . A A . 121 ASP H    1 1 
        3  5175 1 1  86 ASP HA   H   -7.372  -8.257    8.501 1.00 . A A . 121 ASP HA   1 1 
        3  5176 1 1  86 ASP HB2  H   -9.684  -7.971    7.482 1.00 . A A . 121 ASP HB2  1 1 
        3  5177 1 1  86 ASP HB3  H   -9.141  -8.948    6.125 1.00 . A A . 121 ASP HB3  1 1 
        3  5178 1 1  86 ASP N    N   -7.380  -6.947    6.880 1.00 . A A . 121 ASP N    1 1 
        3  5179 1 1  86 ASP O    O   -6.434 -10.450    7.433 1.00 . A A . 121 ASP O    1 1 
        3  5180 1 1  86 ASP OD1  O   -9.785 -11.037    7.377 1.00 . A A . 121 ASP OD1  1 1 
        3  5181 1 1  86 ASP OD2  O   -9.302  -9.987    9.249 1.00 . A A . 121 ASP OD2  1 1 
        3  5182 1 1  87 GLU C    C   -3.595 -10.320    5.576 1.00 . A A . 122 GLU C    1 1 
        3  5183 1 1  87 GLU CA   C   -5.024 -10.070    5.036 1.00 . A A . 122 GLU CA   1 1 
        3  5184 1 1  87 GLU CB   C   -4.951  -9.647    3.555 1.00 . A A . 122 GLU CB   1 1 
        3  5185 1 1  87 GLU CD   C   -6.895 -11.057    2.692 1.00 . A A . 122 GLU CD   1 1 
        3  5186 1 1  87 GLU CG   C   -6.304  -9.645    2.826 1.00 . A A . 122 GLU CG   1 1 
        3  5187 1 1  87 GLU H    H   -5.922  -8.164    5.354 1.00 . A A . 122 GLU H    1 1 
        3  5188 1 1  87 GLU HA   H   -5.543 -11.028    5.083 1.00 . A A . 122 GLU HA   1 1 
        3  5189 1 1  87 GLU HB2  H   -4.534  -8.643    3.500 1.00 . A A . 122 GLU HB2  1 1 
        3  5190 1 1  87 GLU HB3  H   -4.277 -10.316    3.020 1.00 . A A . 122 GLU HB3  1 1 
        3  5191 1 1  87 GLU HG2  H   -7.004  -8.989    3.349 1.00 . A A . 122 GLU HG2  1 1 
        3  5192 1 1  87 GLU HG3  H   -6.154  -9.229    1.828 1.00 . A A . 122 GLU HG3  1 1 
        3  5193 1 1  87 GLU N    N   -5.815  -9.072    5.781 1.00 . A A . 122 GLU N    1 1 
        3  5194 1 1  87 GLU O    O   -2.952 -11.294    5.175 1.00 . A A . 122 GLU O    1 1 
        3  5195 1 1  87 GLU OE1  O   -7.897 -11.370    3.377 1.00 . A A . 122 GLU OE1  1 1 
        3  5196 1 1  87 GLU OE2  O   -6.375 -11.862    1.883 1.00 . A A . 122 GLU OE2  1 1 
        3  5197 1 1  88 MET C    C   -1.594  -8.459    8.172 1.00 . A A . 123 MET C    1 1 
        3  5198 1 1  88 MET CA   C   -1.697  -9.407    6.959 1.00 . A A . 123 MET CA   1 1 
        3  5199 1 1  88 MET CB   C   -0.763  -9.001    5.795 1.00 . A A . 123 MET CB   1 1 
        3  5200 1 1  88 MET CE   C   -2.616  -6.381    3.219 1.00 . A A . 123 MET CE   1 1 
        3  5201 1 1  88 MET CG   C   -1.213  -7.710    5.100 1.00 . A A . 123 MET CG   1 1 
        3  5202 1 1  88 MET H    H   -3.691  -8.735    6.826 1.00 . A A . 123 MET H    1 1 
        3  5203 1 1  88 MET HA   H   -1.379 -10.394    7.291 1.00 . A A . 123 MET HA   1 1 
        3  5204 1 1  88 MET HB2  H    0.258  -8.881    6.155 1.00 . A A . 123 MET HB2  1 1 
        3  5205 1 1  88 MET HB3  H   -0.739  -9.808    5.060 1.00 . A A . 123 MET HB3  1 1 
        3  5206 1 1  88 MET HE1  H   -3.519  -6.467    3.824 1.00 . A A . 123 MET HE1  1 1 
        3  5207 1 1  88 MET HE2  H   -2.037  -5.526    3.564 1.00 . A A . 123 MET HE2  1 1 
        3  5208 1 1  88 MET HE3  H   -2.902  -6.237    2.179 1.00 . A A . 123 MET HE3  1 1 
        3  5209 1 1  88 MET HG2  H   -2.090  -7.317    5.611 1.00 . A A . 123 MET HG2  1 1 
        3  5210 1 1  88 MET HG3  H   -0.428  -6.963    5.192 1.00 . A A . 123 MET HG3  1 1 
        3  5211 1 1  88 MET N    N   -3.093  -9.473    6.483 1.00 . A A . 123 MET N    1 1 
        3  5212 1 1  88 MET O    O   -2.601  -7.889    8.593 1.00 . A A . 123 MET O    1 1 
        3  5213 1 1  88 MET SD   S   -1.631  -7.887    3.355 1.00 . A A . 123 MET SD   1 1 
        3  5214 1 1  89 GLN C    C    1.045  -6.509    9.835 1.00 . A A . 124 GLN C    1 1 
        3  5215 1 1  89 GLN CA   C   -0.156  -7.479    9.947 1.00 . A A . 124 GLN CA   1 1 
        3  5216 1 1  89 GLN CB   C   -0.039  -8.454   11.135 1.00 . A A . 124 GLN CB   1 1 
        3  5217 1 1  89 GLN CD   C   -0.422  -8.788   13.621 1.00 . A A . 124 GLN CD   1 1 
        3  5218 1 1  89 GLN CG   C   -0.159  -7.773   12.509 1.00 . A A . 124 GLN CG   1 1 
        3  5219 1 1  89 GLN H    H    0.375  -8.829    8.396 1.00 . A A . 124 GLN H    1 1 
        3  5220 1 1  89 GLN HA   H   -1.030  -6.858   10.129 1.00 . A A . 124 GLN HA   1 1 
        3  5221 1 1  89 GLN HB2  H   -0.848  -9.183   11.053 1.00 . A A . 124 GLN HB2  1 1 
        3  5222 1 1  89 GLN HB3  H    0.908  -8.992   11.079 1.00 . A A . 124 GLN HB3  1 1 
        3  5223 1 1  89 GLN HE21 H   -1.847  -9.824   14.588 1.00 . A A . 124 GLN HE21 1 1 
        3  5224 1 1  89 GLN HE22 H   -2.421  -8.760   13.311 1.00 . A A . 124 GLN HE22 1 1 
        3  5225 1 1  89 GLN HG2  H    0.760  -7.235   12.737 1.00 . A A . 124 GLN HG2  1 1 
        3  5226 1 1  89 GLN HG3  H   -0.982  -7.055   12.490 1.00 . A A . 124 GLN HG3  1 1 
        3  5227 1 1  89 GLN N    N   -0.393  -8.275    8.733 1.00 . A A . 124 GLN N    1 1 
        3  5228 1 1  89 GLN NE2  N   -1.668  -9.151   13.859 1.00 . A A . 124 GLN NE2  1 1 
        3  5229 1 1  89 GLN O    O    1.265  -5.702   10.736 1.00 . A A . 124 GLN O    1 1 
        3  5230 1 1  89 GLN OE1  O    0.481  -9.282   14.288 1.00 . A A . 124 GLN OE1  1 1 
        3  5231 1 1  90 ASP C    C    3.065  -4.762    7.466 1.00 . A A . 125 ASP C    1 1 
        3  5232 1 1  90 ASP CA   C    3.083  -5.805    8.598 1.00 . A A . 125 ASP CA   1 1 
        3  5233 1 1  90 ASP CB   C    4.218  -6.826    8.423 1.00 . A A . 125 ASP CB   1 1 
        3  5234 1 1  90 ASP CG   C    5.598  -6.148    8.398 1.00 . A A . 125 ASP CG   1 1 
        3  5235 1 1  90 ASP H    H    1.519  -7.156    7.984 1.00 . A A . 125 ASP H    1 1 
        3  5236 1 1  90 ASP HA   H    3.281  -5.259    9.524 1.00 . A A . 125 ASP HA   1 1 
        3  5237 1 1  90 ASP HB2  H    4.184  -7.539    9.250 1.00 . A A . 125 ASP HB2  1 1 
        3  5238 1 1  90 ASP HB3  H    4.064  -7.384    7.495 1.00 . A A . 125 ASP HB3  1 1 
        3  5239 1 1  90 ASP N    N    1.798  -6.527    8.725 1.00 . A A . 125 ASP N    1 1 
        3  5240 1 1  90 ASP O    O    3.094  -3.563    7.735 1.00 . A A . 125 ASP O    1 1 
        3  5241 1 1  90 ASP OD1  O    6.104  -5.774    9.482 1.00 . A A . 125 ASP OD1  1 1 
        3  5242 1 1  90 ASP OD2  O    6.170  -6.001    7.293 1.00 . A A . 125 ASP OD2  1 1 
        3  5243 1 1  91 VAL C    C    1.275  -3.653    5.127 1.00 . A A . 126 VAL C    1 1 
        3  5244 1 1  91 VAL CA   C    2.668  -4.317    5.047 1.00 . A A . 126 VAL CA   1 1 
        3  5245 1 1  91 VAL CB   C    2.873  -5.107    3.729 1.00 . A A . 126 VAL CB   1 1 
        3  5246 1 1  91 VAL CG1  C    1.703  -6.058    3.423 1.00 . A A . 126 VAL CG1  1 1 
        3  5247 1 1  91 VAL CG2  C    3.164  -4.194    2.528 1.00 . A A . 126 VAL CG2  1 1 
        3  5248 1 1  91 VAL H    H    3.020  -6.195    6.049 1.00 . A A . 126 VAL H    1 1 
        3  5249 1 1  91 VAL HA   H    3.413  -3.517    5.070 1.00 . A A . 126 VAL HA   1 1 
        3  5250 1 1  91 VAL HB   H    3.759  -5.733    3.868 1.00 . A A . 126 VAL HB   1 1 
        3  5251 1 1  91 VAL HG11 H    1.539  -6.733    4.265 1.00 . A A . 126 VAL HG11 1 1 
        3  5252 1 1  91 VAL HG12 H    0.792  -5.491    3.226 1.00 . A A . 126 VAL HG12 1 1 
        3  5253 1 1  91 VAL HG13 H    1.934  -6.660    2.548 1.00 . A A . 126 VAL HG13 1 1 
        3  5254 1 1  91 VAL HG21 H    2.307  -3.561    2.314 1.00 . A A . 126 VAL HG21 1 1 
        3  5255 1 1  91 VAL HG22 H    4.027  -3.563    2.743 1.00 . A A . 126 VAL HG22 1 1 
        3  5256 1 1  91 VAL HG23 H    3.386  -4.797    1.646 1.00 . A A . 126 VAL HG23 1 1 
        3  5257 1 1  91 VAL N    N    2.928  -5.200    6.209 1.00 . A A . 126 VAL N    1 1 
        3  5258 1 1  91 VAL O    O    0.975  -2.705    4.408 1.00 . A A . 126 VAL O    1 1 
        3  5259 1 1  92 TYR C    C   -0.898  -2.481    7.394 1.00 . A A . 127 TYR C    1 1 
        3  5260 1 1  92 TYR CA   C   -0.906  -3.613    6.351 1.00 . A A . 127 TYR CA   1 1 
        3  5261 1 1  92 TYR CB   C   -1.752  -4.823    6.796 1.00 . A A . 127 TYR CB   1 1 
        3  5262 1 1  92 TYR CD1  C   -1.887  -4.627    9.322 1.00 . A A . 127 TYR CD1  1 1 
        3  5263 1 1  92 TYR CD2  C   -3.942  -4.845    8.048 1.00 . A A . 127 TYR CD2  1 1 
        3  5264 1 1  92 TYR CE1  C   -2.617  -4.652   10.521 1.00 . A A . 127 TYR CE1  1 1 
        3  5265 1 1  92 TYR CE2  C   -4.689  -4.831    9.240 1.00 . A A . 127 TYR CE2  1 1 
        3  5266 1 1  92 TYR CG   C   -2.546  -4.722    8.083 1.00 . A A . 127 TYR CG   1 1 
        3  5267 1 1  92 TYR CZ   C   -4.027  -4.740   10.487 1.00 . A A . 127 TYR CZ   1 1 
        3  5268 1 1  92 TYR H    H    0.752  -4.901    6.618 1.00 . A A . 127 TYR H    1 1 
        3  5269 1 1  92 TYR HA   H   -1.347  -3.203    5.444 1.00 . A A . 127 TYR HA   1 1 
        3  5270 1 1  92 TYR HB2  H   -2.430  -5.067    5.977 1.00 . A A . 127 TYR HB2  1 1 
        3  5271 1 1  92 TYR HB3  H   -1.101  -5.685    6.937 1.00 . A A . 127 TYR HB3  1 1 
        3  5272 1 1  92 TYR HD1  H   -0.810  -4.570    9.359 1.00 . A A . 127 TYR HD1  1 1 
        3  5273 1 1  92 TYR HD2  H   -4.430  -4.967    7.096 1.00 . A A . 127 TYR HD2  1 1 
        3  5274 1 1  92 TYR HE1  H   -2.092  -4.630   11.465 1.00 . A A . 127 TYR HE1  1 1 
        3  5275 1 1  92 TYR HE2  H   -5.764  -4.900    9.198 1.00 . A A . 127 TYR HE2  1 1 
        3  5276 1 1  92 TYR HH   H   -5.690  -4.829   11.509 1.00 . A A . 127 TYR HH   1 1 
        3  5277 1 1  92 TYR N    N    0.430  -4.131    6.048 1.00 . A A . 127 TYR N    1 1 
        3  5278 1 1  92 TYR O    O   -1.837  -1.687    7.454 1.00 . A A . 127 TYR O    1 1 
        3  5279 1 1  92 TYR OH   O   -4.735  -4.758   11.651 1.00 . A A . 127 TYR OH   1 1 
        3  5280 1 1  93 ASN C    C    0.046  -0.017    9.091 1.00 . A A . 128 ASN C    1 1 
        3  5281 1 1  93 ASN CA   C    0.212  -1.522    9.390 1.00 . A A . 128 ASN CA   1 1 
        3  5282 1 1  93 ASN CB   C    1.513  -1.828   10.151 1.00 . A A . 128 ASN CB   1 1 
        3  5283 1 1  93 ASN CG   C    1.295  -1.929   11.654 1.00 . A A . 128 ASN CG   1 1 
        3  5284 1 1  93 ASN H    H    0.942  -3.008    8.044 1.00 . A A . 128 ASN H    1 1 
        3  5285 1 1  93 ASN HA   H   -0.628  -1.818   10.023 1.00 . A A . 128 ASN HA   1 1 
        3  5286 1 1  93 ASN HB2  H    1.919  -2.785    9.824 1.00 . A A . 128 ASN HB2  1 1 
        3  5287 1 1  93 ASN HB3  H    2.265  -1.067    9.939 1.00 . A A . 128 ASN HB3  1 1 
        3  5288 1 1  93 ASN HD21 H    1.103  -3.253   13.166 1.00 . A A . 128 ASN HD21 1 1 
        3  5289 1 1  93 ASN HD22 H    1.279  -3.961   11.571 1.00 . A A . 128 ASN HD22 1 1 
        3  5290 1 1  93 ASN N    N    0.168  -2.373    8.196 1.00 . A A . 128 ASN N    1 1 
        3  5291 1 1  93 ASN ND2  N    1.208  -3.143   12.172 1.00 . A A . 128 ASN ND2  1 1 
        3  5292 1 1  93 ASN O    O   -0.497   0.730    9.904 1.00 . A A . 128 ASN O    1 1 
        3  5293 1 1  93 ASN OD1  O    1.206  -0.936   12.365 1.00 . A A . 128 ASN OD1  1 1 
        3  5294 1 1  94 LYS C    C   -1.131   2.044    6.773 1.00 . A A . 129 LYS C    1 1 
        3  5295 1 1  94 LYS CA   C    0.259   1.794    7.395 1.00 . A A . 129 LYS CA   1 1 
        3  5296 1 1  94 LYS CB   C    1.462   2.134    6.482 1.00 . A A . 129 LYS CB   1 1 
        3  5297 1 1  94 LYS CD   C    0.686   3.323    4.410 1.00 . A A . 129 LYS CD   1 1 
        3  5298 1 1  94 LYS CE   C   -0.220   3.110    3.199 1.00 . A A . 129 LYS CE   1 1 
        3  5299 1 1  94 LYS CG   C    1.175   1.981    4.981 1.00 . A A . 129 LYS CG   1 1 
        3  5300 1 1  94 LYS H    H    0.920  -0.243    7.287 1.00 . A A . 129 LYS H    1 1 
        3  5301 1 1  94 LYS HA   H    0.310   2.490    8.224 1.00 . A A . 129 LYS HA   1 1 
        3  5302 1 1  94 LYS HB2  H    1.784   3.157    6.685 1.00 . A A . 129 LYS HB2  1 1 
        3  5303 1 1  94 LYS HB3  H    2.308   1.494    6.742 1.00 . A A . 129 LYS HB3  1 1 
        3  5304 1 1  94 LYS HD2  H    0.114   3.870    5.155 1.00 . A A . 129 LYS HD2  1 1 
        3  5305 1 1  94 LYS HD3  H    1.551   3.937    4.161 1.00 . A A . 129 LYS HD3  1 1 
        3  5306 1 1  94 LYS HE2  H   -0.503   2.054    3.174 1.00 . A A . 129 LYS HE2  1 1 
        3  5307 1 1  94 LYS HE3  H   -1.134   3.692    3.351 1.00 . A A . 129 LYS HE3  1 1 
        3  5308 1 1  94 LYS HG2  H    2.096   1.700    4.469 1.00 . A A . 129 LYS HG2  1 1 
        3  5309 1 1  94 LYS HG3  H    0.439   1.185    4.826 1.00 . A A . 129 LYS HG3  1 1 
        3  5310 1 1  94 LYS HZ1  H    0.549   4.517    1.882 1.00 . A A . 129 LYS HZ1  1 1 
        3  5311 1 1  94 LYS HZ2  H    1.402   3.125    1.907 1.00 . A A . 129 LYS HZ2  1 1 
        3  5312 1 1  94 LYS HZ3  H   -0.063   3.194    1.132 1.00 . A A . 129 LYS HZ3  1 1 
        3  5313 1 1  94 LYS N    N    0.440   0.418    7.887 1.00 . A A . 129 LYS N    1 1 
        3  5314 1 1  94 LYS NZ   N    0.456   3.511    1.938 1.00 . A A . 129 LYS NZ   1 1 
        3  5315 1 1  94 LYS O    O   -1.621   3.172    6.775 1.00 . A A . 129 LYS O    1 1 
        3  5316 1 1  95 ILE C    C   -4.206   1.506    6.639 1.00 . A A . 130 ILE C    1 1 
        3  5317 1 1  95 ILE CA   C   -3.128   1.109    5.611 1.00 . A A . 130 ILE CA   1 1 
        3  5318 1 1  95 ILE CB   C   -3.431  -0.197    4.825 1.00 . A A . 130 ILE CB   1 1 
        3  5319 1 1  95 ILE CD1  C   -2.512  -1.734    2.947 1.00 . A A . 130 ILE CD1  1 1 
        3  5320 1 1  95 ILE CG1  C   -2.367  -0.417    3.718 1.00 . A A . 130 ILE CG1  1 1 
        3  5321 1 1  95 ILE CG2  C   -4.843  -0.203    4.206 1.00 . A A . 130 ILE CG2  1 1 
        3  5322 1 1  95 ILE H    H   -1.403   0.085    6.393 1.00 . A A . 130 ILE H    1 1 
        3  5323 1 1  95 ILE HA   H   -3.102   1.925    4.886 1.00 . A A . 130 ILE HA   1 1 
        3  5324 1 1  95 ILE HB   H   -3.371  -1.038    5.513 1.00 . A A . 130 ILE HB   1 1 
        3  5325 1 1  95 ILE HD11 H   -2.539  -2.575    3.639 1.00 . A A . 130 ILE HD11 1 1 
        3  5326 1 1  95 ILE HD12 H   -3.422  -1.730    2.351 1.00 . A A . 130 ILE HD12 1 1 
        3  5327 1 1  95 ILE HD13 H   -1.661  -1.849    2.278 1.00 . A A . 130 ILE HD13 1 1 
        3  5328 1 1  95 ILE HG12 H   -2.409   0.410    3.007 1.00 . A A . 130 ILE HG12 1 1 
        3  5329 1 1  95 ILE HG13 H   -1.373  -0.424    4.165 1.00 . A A . 130 ILE HG13 1 1 
        3  5330 1 1  95 ILE HG21 H   -5.602  -0.001    4.959 1.00 . A A . 130 ILE HG21 1 1 
        3  5331 1 1  95 ILE HG22 H   -4.912   0.545    3.415 1.00 . A A . 130 ILE HG22 1 1 
        3  5332 1 1  95 ILE HG23 H   -5.067  -1.188    3.802 1.00 . A A . 130 ILE HG23 1 1 
        3  5333 1 1  95 ILE N    N   -1.806   1.005    6.269 1.00 . A A . 130 ILE N    1 1 
        3  5334 1 1  95 ILE O    O   -5.161   2.197    6.304 1.00 . A A . 130 ILE O    1 1 
        3  5335 1 1  96 SER C    C   -4.678   3.206    9.325 1.00 . A A . 131 SER C    1 1 
        3  5336 1 1  96 SER CA   C   -4.792   1.686    9.055 1.00 . A A . 131 SER CA   1 1 
        3  5337 1 1  96 SER CB   C   -4.392   0.915   10.325 1.00 . A A . 131 SER CB   1 1 
        3  5338 1 1  96 SER H    H   -3.257   0.536    8.133 1.00 . A A . 131 SER H    1 1 
        3  5339 1 1  96 SER HA   H   -5.843   1.475    8.856 1.00 . A A . 131 SER HA   1 1 
        3  5340 1 1  96 SER HB2  H   -3.374   1.194   10.605 1.00 . A A . 131 SER HB2  1 1 
        3  5341 1 1  96 SER HB3  H   -5.065   1.192   11.138 1.00 . A A . 131 SER HB3  1 1 
        3  5342 1 1  96 SER HG   H   -4.232  -0.941   10.959 1.00 . A A . 131 SER HG   1 1 
        3  5343 1 1  96 SER N    N   -3.986   1.204    7.920 1.00 . A A . 131 SER N    1 1 
        3  5344 1 1  96 SER O    O   -5.413   3.736   10.161 1.00 . A A . 131 SER O    1 1 
        3  5345 1 1  96 SER OG   O   -4.453  -0.490   10.120 1.00 . A A . 131 SER OG   1 1 
        3  5346 1 1  97 GLN C    C   -3.823   6.061    7.386 1.00 . A A . 132 GLN C    1 1 
        3  5347 1 1  97 GLN CA   C   -3.565   5.366    8.734 1.00 . A A . 132 GLN CA   1 1 
        3  5348 1 1  97 GLN CB   C   -2.133   5.605    9.252 1.00 . A A . 132 GLN CB   1 1 
        3  5349 1 1  97 GLN CD   C   -0.418   7.301   10.085 1.00 . A A . 132 GLN CD   1 1 
        3  5350 1 1  97 GLN CG   C   -1.805   7.093    9.469 1.00 . A A . 132 GLN CG   1 1 
        3  5351 1 1  97 GLN H    H   -3.216   3.416    7.955 1.00 . A A . 132 GLN H    1 1 
        3  5352 1 1  97 GLN HA   H   -4.265   5.795    9.454 1.00 . A A . 132 GLN HA   1 1 
        3  5353 1 1  97 GLN HB2  H   -2.016   5.084   10.203 1.00 . A A . 132 GLN HB2  1 1 
        3  5354 1 1  97 GLN HB3  H   -1.415   5.185    8.546 1.00 . A A . 132 GLN HB3  1 1 
        3  5355 1 1  97 GLN HE21 H    0.622   8.244   11.517 1.00 . A A . 132 GLN HE21 1 1 
        3  5356 1 1  97 GLN HE22 H   -1.100   8.586   11.501 1.00 . A A . 132 GLN HE22 1 1 
        3  5357 1 1  97 GLN HG2  H   -1.837   7.623    8.517 1.00 . A A . 132 GLN HG2  1 1 
        3  5358 1 1  97 GLN HG3  H   -2.561   7.525   10.126 1.00 . A A . 132 GLN HG3  1 1 
        3  5359 1 1  97 GLN N    N   -3.784   3.917    8.625 1.00 . A A . 132 GLN N    1 1 
        3  5360 1 1  97 GLN NE2  N   -0.295   8.112   11.119 1.00 . A A . 132 GLN NE2  1 1 
        3  5361 1 1  97 GLN O    O   -4.557   7.046    7.342 1.00 . A A . 132 GLN O    1 1 
        3  5362 1 1  97 GLN OE1  O    0.587   6.745    9.654 1.00 . A A . 132 GLN OE1  1 1 
        3  5363 1 1  98 ALA C    C   -3.177   7.338    4.438 1.00 . A A . 133 ALA C    1 1 
        3  5364 1 1  98 ALA CA   C   -3.496   5.894    4.884 1.00 . A A . 133 ALA CA   1 1 
        3  5365 1 1  98 ALA CB   C   -4.924   5.460    4.512 1.00 . A A . 133 ALA CB   1 1 
        3  5366 1 1  98 ALA H    H   -2.590   4.781    6.448 1.00 . A A . 133 ALA H    1 1 
        3  5367 1 1  98 ALA HA   H   -2.807   5.292    4.302 1.00 . A A . 133 ALA HA   1 1 
        3  5368 1 1  98 ALA HB1  H   -5.044   4.392    4.701 1.00 . A A . 133 ALA HB1  1 1 
        3  5369 1 1  98 ALA HB2  H   -5.655   6.016    5.099 1.00 . A A . 133 ALA HB2  1 1 
        3  5370 1 1  98 ALA HB3  H   -5.111   5.654    3.455 1.00 . A A . 133 ALA HB3  1 1 
        3  5371 1 1  98 ALA N    N   -3.238   5.548    6.294 1.00 . A A . 133 ALA N    1 1 
        3  5372 1 1  98 ALA O    O   -3.256   7.641    3.248 1.00 . A A . 133 ALA O    1 1 
        3  5373 1 1  99 GLU C    C   -0.865   9.684    4.585 1.00 . A A . 134 GLU C    1 1 
        3  5374 1 1  99 GLU CA   C   -2.323   9.591    5.101 1.00 . A A . 134 GLU CA   1 1 
        3  5375 1 1  99 GLU CB   C   -2.548  10.388    6.403 1.00 . A A . 134 GLU CB   1 1 
        3  5376 1 1  99 GLU CD   C   -3.023  12.609    7.513 1.00 . A A . 134 GLU CD   1 1 
        3  5377 1 1  99 GLU CG   C   -2.616  11.909    6.208 1.00 . A A . 134 GLU CG   1 1 
        3  5378 1 1  99 GLU H    H   -2.683   7.837    6.290 1.00 . A A . 134 GLU H    1 1 
        3  5379 1 1  99 GLU HA   H   -2.975  10.004    4.330 1.00 . A A . 134 GLU HA   1 1 
        3  5380 1 1  99 GLU HB2  H   -3.501  10.075    6.835 1.00 . A A . 134 GLU HB2  1 1 
        3  5381 1 1  99 GLU HB3  H   -1.760  10.145    7.116 1.00 . A A . 134 GLU HB3  1 1 
        3  5382 1 1  99 GLU HG2  H   -1.646  12.292    5.889 1.00 . A A . 134 GLU HG2  1 1 
        3  5383 1 1  99 GLU HG3  H   -3.344  12.137    5.427 1.00 . A A . 134 GLU HG3  1 1 
        3  5384 1 1  99 GLU N    N   -2.733   8.197    5.350 1.00 . A A . 134 GLU N    1 1 
        3  5385 1 1  99 GLU O    O   -0.314  10.764    4.372 1.00 . A A . 134 GLU O    1 1 
        3  5386 1 1  99 GLU OE1  O   -2.143  12.857    8.373 1.00 . A A . 134 GLU OE1  1 1 
        3  5387 1 1  99 GLU OE2  O   -4.224  12.923    7.689 1.00 . A A . 134 GLU OE2  1 1 
        3  5388 1 1 100 ASN C    C    1.537   8.598    2.623 1.00 . A A . 135 ASN C    1 1 
        3  5389 1 1 100 ASN CA   C    1.204   8.370    4.116 1.00 . A A . 135 ASN CA   1 1 
        3  5390 1 1 100 ASN CB   C    1.641   6.984    4.632 1.00 . A A . 135 ASN CB   1 1 
        3  5391 1 1 100 ASN CG   C    1.145   6.696    6.050 1.00 . A A . 135 ASN CG   1 1 
        3  5392 1 1 100 ASN H    H   -0.737   7.685    4.581 1.00 . A A . 135 ASN H    1 1 
        3  5393 1 1 100 ASN HA   H    1.740   9.121    4.696 1.00 . A A . 135 ASN HA   1 1 
        3  5394 1 1 100 ASN HB2  H    1.231   6.219    3.972 1.00 . A A . 135 ASN HB2  1 1 
        3  5395 1 1 100 ASN HB3  H    2.729   6.913    4.600 1.00 . A A . 135 ASN HB3  1 1 
        3  5396 1 1 100 ASN HD21 H    1.597   6.765    8.007 1.00 . A A . 135 ASN HD21 1 1 
        3  5397 1 1 100 ASN HD22 H    2.890   7.270    6.918 1.00 . A A . 135 ASN HD22 1 1 
        3  5398 1 1 100 ASN N    N   -0.221   8.532    4.385 1.00 . A A . 135 ASN N    1 1 
        3  5399 1 1 100 ASN ND2  N    1.956   6.920    7.067 1.00 . A A . 135 ASN ND2  1 1 
        3  5400 1 1 100 ASN O    O    1.944   7.681    1.910 1.00 . A A . 135 ASN O    1 1 
        3  5401 1 1 100 ASN OD1  O    0.011   6.274    6.249 1.00 . A A . 135 ASN OD1  1 1 
        3  5402 1 1 101 SER C    C    2.818   9.948    0.051 1.00 . A A . 136 SER C    1 1 
        3  5403 1 1 101 SER CA   C    1.440  10.193    0.705 1.00 . A A . 136 SER CA   1 1 
        3  5404 1 1 101 SER CB   C    1.060  11.671    0.534 1.00 . A A . 136 SER CB   1 1 
        3  5405 1 1 101 SER H    H    0.891  10.495    2.748 1.00 . A A . 136 SER H    1 1 
        3  5406 1 1 101 SER HA   H    0.720   9.611    0.131 1.00 . A A . 136 SER HA   1 1 
        3  5407 1 1 101 SER HB2  H    1.788  12.291    1.065 1.00 . A A . 136 SER HB2  1 1 
        3  5408 1 1 101 SER HB3  H    1.093  11.929   -0.527 1.00 . A A . 136 SER HB3  1 1 
        3  5409 1 1 101 SER HG   H   -0.451  12.877    0.916 1.00 . A A . 136 SER HG   1 1 
        3  5410 1 1 101 SER N    N    1.334   9.819    2.130 1.00 . A A . 136 SER N    1 1 
        3  5411 1 1 101 SER O    O    2.905   9.864   -1.174 1.00 . A A . 136 SER O    1 1 
        3  5412 1 1 101 SER OG   O   -0.244  11.929    1.041 1.00 . A A . 136 SER OG   1 1 
        3  5413 1 1 102 ASP C    C    5.481   7.951    0.187 1.00 . A A . 137 ASP C    1 1 
        3  5414 1 1 102 ASP CA   C    5.243   9.472    0.363 1.00 . A A . 137 ASP CA   1 1 
        3  5415 1 1 102 ASP CB   C    6.254  10.081    1.348 1.00 . A A . 137 ASP CB   1 1 
        3  5416 1 1 102 ASP CG   C    7.710   9.979    0.862 1.00 . A A . 137 ASP CG   1 1 
        3  5417 1 1 102 ASP H    H    3.757   9.909    1.836 1.00 . A A . 137 ASP H    1 1 
        3  5418 1 1 102 ASP HA   H    5.399   9.941   -0.610 1.00 . A A . 137 ASP HA   1 1 
        3  5419 1 1 102 ASP HB2  H    6.013  11.137    1.492 1.00 . A A . 137 ASP HB2  1 1 
        3  5420 1 1 102 ASP HB3  H    6.148   9.585    2.315 1.00 . A A . 137 ASP HB3  1 1 
        3  5421 1 1 102 ASP N    N    3.889   9.801    0.841 1.00 . A A . 137 ASP N    1 1 
        3  5422 1 1 102 ASP O    O    6.424   7.541   -0.490 1.00 . A A . 137 ASP O    1 1 
        3  5423 1 1 102 ASP OD1  O    8.519   9.289    1.528 1.00 . A A . 137 ASP OD1  1 1 
        3  5424 1 1 102 ASP OD2  O    8.053  10.632   -0.152 1.00 . A A . 137 ASP OD2  1 1 
        3  5425 1 1 103 ASP C    C    3.816   4.978   -0.291 1.00 . A A . 138 ASP C    1 1 
        3  5426 1 1 103 ASP CA   C    4.713   5.644    0.770 1.00 . A A . 138 ASP CA   1 1 
        3  5427 1 1 103 ASP CB   C    4.367   5.141    2.182 1.00 . A A . 138 ASP CB   1 1 
        3  5428 1 1 103 ASP CG   C    4.315   3.610    2.271 1.00 . A A . 138 ASP CG   1 1 
        3  5429 1 1 103 ASP H    H    3.836   7.522    1.270 1.00 . A A . 138 ASP H    1 1 
        3  5430 1 1 103 ASP HA   H    5.740   5.344    0.558 1.00 . A A . 138 ASP HA   1 1 
        3  5431 1 1 103 ASP HB2  H    5.104   5.522    2.889 1.00 . A A . 138 ASP HB2  1 1 
        3  5432 1 1 103 ASP HB3  H    3.393   5.538    2.473 1.00 . A A . 138 ASP HB3  1 1 
        3  5433 1 1 103 ASP N    N    4.623   7.111    0.779 1.00 . A A . 138 ASP N    1 1 
        3  5434 1 1 103 ASP O    O    4.121   3.879   -0.752 1.00 . A A . 138 ASP O    1 1 
        3  5435 1 1 103 ASP OD1  O    5.385   2.978    2.434 1.00 . A A . 138 ASP OD1  1 1 
        3  5436 1 1 103 ASP OD2  O    3.187   3.068    2.197 1.00 . A A . 138 ASP OD2  1 1 
        3  5437 1 1 104 TRP C    C    2.193   4.569   -2.952 1.00 . A A . 139 TRP C    1 1 
        3  5438 1 1 104 TRP CA   C    1.695   5.033   -1.568 1.00 . A A . 139 TRP CA   1 1 
        3  5439 1 1 104 TRP CB   C    0.511   6.004   -1.690 1.00 . A A . 139 TRP CB   1 1 
        3  5440 1 1 104 TRP CD1  C   -0.829   6.742    0.353 1.00 . A A . 139 TRP CD1  1 1 
        3  5441 1 1 104 TRP CD2  C   -1.461   4.750   -0.445 1.00 . A A . 139 TRP CD2  1 1 
        3  5442 1 1 104 TRP CE2  C   -2.308   5.031    0.666 1.00 . A A . 139 TRP CE2  1 1 
        3  5443 1 1 104 TRP CE3  C   -1.662   3.529   -1.116 1.00 . A A . 139 TRP CE3  1 1 
        3  5444 1 1 104 TRP CG   C   -0.530   5.856   -0.622 1.00 . A A . 139 TRP CG   1 1 
        3  5445 1 1 104 TRP CH2  C   -3.511   2.948    0.368 1.00 . A A . 139 TRP CH2  1 1 
        3  5446 1 1 104 TRP CZ2  C   -3.311   4.142    1.082 1.00 . A A . 139 TRP CZ2  1 1 
        3  5447 1 1 104 TRP CZ3  C   -2.686   2.650   -0.729 1.00 . A A . 139 TRP CZ3  1 1 
        3  5448 1 1 104 TRP H    H    2.532   6.537   -0.298 1.00 . A A . 139 TRP H    1 1 
        3  5449 1 1 104 TRP HA   H    1.336   4.127   -1.073 1.00 . A A . 139 TRP HA   1 1 
        3  5450 1 1 104 TRP HB2  H    0.872   7.034   -1.719 1.00 . A A . 139 TRP HB2  1 1 
        3  5451 1 1 104 TRP HB3  H    0.009   5.815   -2.639 1.00 . A A . 139 TRP HB3  1 1 
        3  5452 1 1 104 TRP HD1  H   -0.341   7.695    0.496 1.00 . A A . 139 TRP HD1  1 1 
        3  5453 1 1 104 TRP HE1  H   -2.326   6.805    1.853 1.00 . A A . 139 TRP HE1  1 1 
        3  5454 1 1 104 TRP HE3  H   -1.025   3.282   -1.952 1.00 . A A . 139 TRP HE3  1 1 
        3  5455 1 1 104 TRP HH2  H   -4.301   2.266    0.655 1.00 . A A . 139 TRP HH2  1 1 
        3  5456 1 1 104 TRP HZ2  H   -3.932   4.379    1.929 1.00 . A A . 139 TRP HZ2  1 1 
        3  5457 1 1 104 TRP HZ3  H   -2.846   1.745   -1.292 1.00 . A A . 139 TRP HZ3  1 1 
        3  5458 1 1 104 TRP N    N    2.722   5.631   -0.703 1.00 . A A . 139 TRP N    1 1 
        3  5459 1 1 104 TRP NE1  N   -1.879   6.261    1.115 1.00 . A A . 139 TRP NE1  1 1 
        3  5460 1 1 104 TRP O    O    1.662   3.592   -3.484 1.00 . A A . 139 TRP O    1 1 
        3  5461 1 1 105 LEU C    C    4.755   3.438   -4.384 1.00 . A A . 140 LEU C    1 1 
        3  5462 1 1 105 LEU CA   C    3.930   4.693   -4.705 1.00 . A A . 140 LEU CA   1 1 
        3  5463 1 1 105 LEU CB   C    4.790   5.828   -5.299 1.00 . A A . 140 LEU CB   1 1 
        3  5464 1 1 105 LEU CD1  C    4.871   4.899   -7.679 1.00 . A A . 140 LEU CD1  1 1 
        3  5465 1 1 105 LEU CD2  C    6.555   6.600   -6.923 1.00 . A A . 140 LEU CD2  1 1 
        3  5466 1 1 105 LEU CG   C    5.689   5.412   -6.484 1.00 . A A . 140 LEU CG   1 1 
        3  5467 1 1 105 LEU H    H    3.628   5.988   -3.018 1.00 . A A . 140 LEU H    1 1 
        3  5468 1 1 105 LEU HA   H    3.182   4.404   -5.445 1.00 . A A . 140 LEU HA   1 1 
        3  5469 1 1 105 LEU HB2  H    4.124   6.621   -5.641 1.00 . A A . 140 LEU HB2  1 1 
        3  5470 1 1 105 LEU HB3  H    5.417   6.245   -4.511 1.00 . A A . 140 LEU HB3  1 1 
        3  5471 1 1 105 LEU HD11 H    4.338   3.988   -7.410 1.00 . A A . 140 LEU HD11 1 1 
        3  5472 1 1 105 LEU HD12 H    4.152   5.657   -7.990 1.00 . A A . 140 LEU HD12 1 1 
        3  5473 1 1 105 LEU HD13 H    5.538   4.673   -8.512 1.00 . A A . 140 LEU HD13 1 1 
        3  5474 1 1 105 LEU HD21 H    5.922   7.432   -7.236 1.00 . A A . 140 LEU HD21 1 1 
        3  5475 1 1 105 LEU HD22 H    7.183   6.925   -6.093 1.00 . A A . 140 LEU HD22 1 1 
        3  5476 1 1 105 LEU HD23 H    7.198   6.306   -7.753 1.00 . A A . 140 LEU HD23 1 1 
        3  5477 1 1 105 LEU HG   H    6.362   4.617   -6.164 1.00 . A A . 140 LEU HG   1 1 
        3  5478 1 1 105 LEU N    N    3.243   5.191   -3.504 1.00 . A A . 140 LEU N    1 1 
        3  5479 1 1 105 LEU O    O    4.571   2.401   -5.024 1.00 . A A . 140 LEU O    1 1 
        3  5480 1 1 106 THR C    C    5.856   1.171   -2.580 1.00 . A A . 141 THR C    1 1 
        3  5481 1 1 106 THR CA   C    6.577   2.447   -3.004 1.00 . A A . 141 THR CA   1 1 
        3  5482 1 1 106 THR CB   C    7.505   2.944   -1.886 1.00 . A A . 141 THR CB   1 1 
        3  5483 1 1 106 THR CG2  C    8.641   1.964   -1.590 1.00 . A A . 141 THR CG2  1 1 
        3  5484 1 1 106 THR H    H    5.732   4.401   -2.904 1.00 . A A . 141 THR H    1 1 
        3  5485 1 1 106 THR HA   H    7.191   2.199   -3.872 1.00 . A A . 141 THR HA   1 1 
        3  5486 1 1 106 THR HB   H    6.924   3.110   -0.974 1.00 . A A . 141 THR HB   1 1 
        3  5487 1 1 106 THR HG1  H    8.617   4.520   -1.570 1.00 . A A . 141 THR HG1  1 1 
        3  5488 1 1 106 THR HG21 H    8.238   1.030   -1.200 1.00 . A A . 141 THR HG21 1 1 
        3  5489 1 1 106 THR HG22 H    9.205   1.759   -2.501 1.00 . A A . 141 THR HG22 1 1 
        3  5490 1 1 106 THR HG23 H    9.310   2.388   -0.840 1.00 . A A . 141 THR HG23 1 1 
        3  5491 1 1 106 THR N    N    5.638   3.515   -3.382 1.00 . A A . 141 THR N    1 1 
        3  5492 1 1 106 THR O    O    6.268   0.083   -2.970 1.00 . A A . 141 THR O    1 1 
        3  5493 1 1 106 THR OG1  O    8.082   4.166   -2.301 1.00 . A A . 141 THR OG1  1 1 
        3  5494 1 1 107 ILE C    C    3.209  -0.518   -2.628 1.00 . A A . 142 ILE C    1 1 
        3  5495 1 1 107 ILE CA   C    3.927   0.135   -1.436 1.00 . A A . 142 ILE CA   1 1 
        3  5496 1 1 107 ILE CB   C    2.980   0.556   -0.286 1.00 . A A . 142 ILE CB   1 1 
        3  5497 1 1 107 ILE CD1  C    1.769  -0.298    1.833 1.00 . A A . 142 ILE CD1  1 1 
        3  5498 1 1 107 ILE CG1  C    2.805  -0.587    0.738 1.00 . A A . 142 ILE CG1  1 1 
        3  5499 1 1 107 ILE CG2  C    1.637   1.117   -0.798 1.00 . A A . 142 ILE CG2  1 1 
        3  5500 1 1 107 ILE H    H    4.485   2.217   -1.527 1.00 . A A . 142 ILE H    1 1 
        3  5501 1 1 107 ILE HA   H    4.609  -0.626   -1.046 1.00 . A A . 142 ILE HA   1 1 
        3  5502 1 1 107 ILE HB   H    3.478   1.363    0.247 1.00 . A A . 142 ILE HB   1 1 
        3  5503 1 1 107 ILE HD11 H    1.980   0.662    2.299 1.00 . A A . 142 ILE HD11 1 1 
        3  5504 1 1 107 ILE HD12 H    0.762  -0.283    1.415 1.00 . A A . 142 ILE HD12 1 1 
        3  5505 1 1 107 ILE HD13 H    1.819  -1.080    2.589 1.00 . A A . 142 ILE HD13 1 1 
        3  5506 1 1 107 ILE HG12 H    2.527  -1.503    0.224 1.00 . A A . 142 ILE HG12 1 1 
        3  5507 1 1 107 ILE HG13 H    3.762  -0.773    1.230 1.00 . A A . 142 ILE HG13 1 1 
        3  5508 1 1 107 ILE HG21 H    1.821   1.877   -1.553 1.00 . A A . 142 ILE HG21 1 1 
        3  5509 1 1 107 ILE HG22 H    1.032   0.320   -1.227 1.00 . A A . 142 ILE HG22 1 1 
        3  5510 1 1 107 ILE HG23 H    1.079   1.583    0.011 1.00 . A A . 142 ILE HG23 1 1 
        3  5511 1 1 107 ILE N    N    4.742   1.289   -1.854 1.00 . A A . 142 ILE N    1 1 
        3  5512 1 1 107 ILE O    O    3.100  -1.739   -2.691 1.00 . A A . 142 ILE O    1 1 
        3  5513 1 1 108 SER C    C    3.108  -1.121   -5.689 1.00 . A A . 143 SER C    1 1 
        3  5514 1 1 108 SER CA   C    2.158  -0.244   -4.853 1.00 . A A . 143 SER CA   1 1 
        3  5515 1 1 108 SER CB   C    1.635   0.929   -5.695 1.00 . A A . 143 SER CB   1 1 
        3  5516 1 1 108 SER H    H    2.966   1.260   -3.556 1.00 . A A . 143 SER H    1 1 
        3  5517 1 1 108 SER HA   H    1.303  -0.859   -4.577 1.00 . A A . 143 SER HA   1 1 
        3  5518 1 1 108 SER HB2  H    1.190   1.670   -5.033 1.00 . A A . 143 SER HB2  1 1 
        3  5519 1 1 108 SER HB3  H    2.465   1.393   -6.232 1.00 . A A . 143 SER HB3  1 1 
        3  5520 1 1 108 SER HG   H    0.401   1.241   -7.196 1.00 . A A . 143 SER HG   1 1 
        3  5521 1 1 108 SER N    N    2.800   0.264   -3.630 1.00 . A A . 143 SER N    1 1 
        3  5522 1 1 108 SER O    O    2.674  -2.060   -6.361 1.00 . A A . 143 SER O    1 1 
        3  5523 1 1 108 SER OG   O    0.642   0.496   -6.612 1.00 . A A . 143 SER OG   1 1 
        3  5524 1 1 109 ASN C    C    5.588  -3.109   -5.547 1.00 . A A . 144 ASN C    1 1 
        3  5525 1 1 109 ASN CA   C    5.447  -1.723   -6.218 1.00 . A A . 144 ASN CA   1 1 
        3  5526 1 1 109 ASN CB   C    6.794  -0.980   -6.260 1.00 . A A . 144 ASN CB   1 1 
        3  5527 1 1 109 ASN CG   C    6.839   0.123   -7.316 1.00 . A A . 144 ASN CG   1 1 
        3  5528 1 1 109 ASN H    H    4.719  -0.152   -4.944 1.00 . A A . 144 ASN H    1 1 
        3  5529 1 1 109 ASN HA   H    5.141  -1.907   -7.250 1.00 . A A . 144 ASN HA   1 1 
        3  5530 1 1 109 ASN HB2  H    7.026  -0.560   -5.285 1.00 . A A . 144 ASN HB2  1 1 
        3  5531 1 1 109 ASN HB3  H    7.582  -1.694   -6.500 1.00 . A A . 144 ASN HB3  1 1 
        3  5532 1 1 109 ASN HD21 H    6.383   2.036   -7.724 1.00 . A A . 144 ASN HD21 1 1 
        3  5533 1 1 109 ASN HD22 H    5.825   1.468   -6.166 1.00 . A A . 144 ASN HD22 1 1 
        3  5534 1 1 109 ASN N    N    4.424  -0.887   -5.576 1.00 . A A . 144 ASN N    1 1 
        3  5535 1 1 109 ASN ND2  N    6.319   1.304   -7.036 1.00 . A A . 144 ASN ND2  1 1 
        3  5536 1 1 109 ASN O    O    6.151  -4.024   -6.154 1.00 . A A . 144 ASN O    1 1 
        3  5537 1 1 109 ASN OD1  O    7.365  -0.066   -8.408 1.00 . A A . 144 ASN OD1  1 1 
        3  5538 1 1 110 GLU C    C    3.572  -5.217   -3.870 1.00 . A A . 145 GLU C    1 1 
        3  5539 1 1 110 GLU CA   C    4.951  -4.583   -3.645 1.00 . A A . 145 GLU CA   1 1 
        3  5540 1 1 110 GLU CB   C    5.191  -4.430   -2.131 1.00 . A A . 145 GLU CB   1 1 
        3  5541 1 1 110 GLU CD   C    6.772  -3.675   -0.299 1.00 . A A . 145 GLU CD   1 1 
        3  5542 1 1 110 GLU CG   C    6.432  -3.595   -1.794 1.00 . A A . 145 GLU CG   1 1 
        3  5543 1 1 110 GLU H    H    4.612  -2.492   -3.887 1.00 . A A . 145 GLU H    1 1 
        3  5544 1 1 110 GLU HA   H    5.710  -5.266   -4.036 1.00 . A A . 145 GLU HA   1 1 
        3  5545 1 1 110 GLU HB2  H    4.326  -3.961   -1.663 1.00 . A A . 145 GLU HB2  1 1 
        3  5546 1 1 110 GLU HB3  H    5.309  -5.425   -1.704 1.00 . A A . 145 GLU HB3  1 1 
        3  5547 1 1 110 GLU HG2  H    7.277  -3.955   -2.381 1.00 . A A . 145 GLU HG2  1 1 
        3  5548 1 1 110 GLU HG3  H    6.233  -2.559   -2.068 1.00 . A A . 145 GLU HG3  1 1 
        3  5549 1 1 110 GLU N    N    5.057  -3.287   -4.331 1.00 . A A . 145 GLU N    1 1 
        3  5550 1 1 110 GLU O    O    3.460  -6.419   -4.120 1.00 . A A . 145 GLU O    1 1 
        3  5551 1 1 110 GLU OE1  O    7.434  -4.656    0.119 1.00 . A A . 145 GLU OE1  1 1 
        3  5552 1 1 110 GLU OE2  O    6.398  -2.752    0.461 1.00 . A A . 145 GLU OE2  1 1 
        3  5553 1 1 111 PHE C    C    0.631  -5.491   -5.077 1.00 . A A . 146 PHE C    1 1 
        3  5554 1 1 111 PHE CA   C    1.121  -4.848   -3.780 1.00 . A A . 146 PHE CA   1 1 
        3  5555 1 1 111 PHE CB   C    0.200  -3.709   -3.331 1.00 . A A . 146 PHE CB   1 1 
        3  5556 1 1 111 PHE CD1  C    0.405  -3.140   -0.877 1.00 . A A . 146 PHE CD1  1 1 
        3  5557 1 1 111 PHE CD2  C   -1.178  -4.850   -1.566 1.00 . A A . 146 PHE CD2  1 1 
        3  5558 1 1 111 PHE CE1  C    0.051  -3.358    0.466 1.00 . A A . 146 PHE CE1  1 1 
        3  5559 1 1 111 PHE CE2  C   -1.512  -5.092   -0.225 1.00 . A A . 146 PHE CE2  1 1 
        3  5560 1 1 111 PHE CG   C   -0.213  -3.886   -1.892 1.00 . A A . 146 PHE CG   1 1 
        3  5561 1 1 111 PHE CZ   C   -0.898  -4.339    0.791 1.00 . A A . 146 PHE CZ   1 1 
        3  5562 1 1 111 PHE H    H    2.696  -3.414   -3.643 1.00 . A A . 146 PHE H    1 1 
        3  5563 1 1 111 PHE HA   H    1.064  -5.637   -3.033 1.00 . A A . 146 PHE HA   1 1 
        3  5564 1 1 111 PHE HB2  H    0.687  -2.745   -3.465 1.00 . A A . 146 PHE HB2  1 1 
        3  5565 1 1 111 PHE HB3  H   -0.702  -3.700   -3.945 1.00 . A A . 146 PHE HB3  1 1 
        3  5566 1 1 111 PHE HD1  H    1.142  -2.399   -1.134 1.00 . A A . 146 PHE HD1  1 1 
        3  5567 1 1 111 PHE HD2  H   -1.654  -5.417   -2.351 1.00 . A A . 146 PHE HD2  1 1 
        3  5568 1 1 111 PHE HE1  H    0.509  -2.774    1.248 1.00 . A A . 146 PHE HE1  1 1 
        3  5569 1 1 111 PHE HE2  H   -2.232  -5.858    0.016 1.00 . A A . 146 PHE HE2  1 1 
        3  5570 1 1 111 PHE HZ   H   -1.152  -4.507    1.825 1.00 . A A . 146 PHE HZ   1 1 
        3  5571 1 1 111 PHE N    N    2.515  -4.397   -3.808 1.00 . A A . 146 PHE N    1 1 
        3  5572 1 1 111 PHE O    O   -0.346  -6.237   -5.048 1.00 . A A . 146 PHE O    1 1 
        3  5573 1 1 112 ASP C    C    1.056  -7.469   -7.351 1.00 . A A . 147 ASP C    1 1 
        3  5574 1 1 112 ASP CA   C    1.236  -5.945   -7.463 1.00 . A A . 147 ASP CA   1 1 
        3  5575 1 1 112 ASP CB   C    2.532  -5.643   -8.226 1.00 . A A . 147 ASP CB   1 1 
        3  5576 1 1 112 ASP CG   C    2.411  -5.921   -9.732 1.00 . A A . 147 ASP CG   1 1 
        3  5577 1 1 112 ASP H    H    2.119  -4.611   -6.073 1.00 . A A . 147 ASP H    1 1 
        3  5578 1 1 112 ASP HA   H    0.385  -5.514   -7.995 1.00 . A A . 147 ASP HA   1 1 
        3  5579 1 1 112 ASP HB2  H    2.806  -4.602   -8.049 1.00 . A A . 147 ASP HB2  1 1 
        3  5580 1 1 112 ASP HB3  H    3.339  -6.247   -7.803 1.00 . A A . 147 ASP HB3  1 1 
        3  5581 1 1 112 ASP N    N    1.363  -5.277   -6.168 1.00 . A A . 147 ASP N    1 1 
        3  5582 1 1 112 ASP O    O    0.314  -8.074   -8.128 1.00 . A A . 147 ASP O    1 1 
        3  5583 1 1 112 ASP OD1  O    1.585  -5.256  -10.405 1.00 . A A . 147 ASP OD1  1 1 
        3  5584 1 1 112 ASP OD2  O    3.135  -6.809  -10.239 1.00 . A A . 147 ASP OD2  1 1 
        3  5585 1 1 113 LEU C    C    0.993  -9.928   -4.805 1.00 . A A . 148 LEU C    1 1 
        3  5586 1 1 113 LEU CA   C    1.749  -9.506   -6.082 1.00 . A A . 148 LEU CA   1 1 
        3  5587 1 1 113 LEU CB   C    3.230  -9.915   -5.999 1.00 . A A . 148 LEU CB   1 1 
        3  5588 1 1 113 LEU CD1  C    5.477 -10.221   -7.075 1.00 . A A . 148 LEU CD1  1 1 
        3  5589 1 1 113 LEU CD2  C    3.422 -10.632   -8.456 1.00 . A A . 148 LEU CD2  1 1 
        3  5590 1 1 113 LEU CG   C    4.022  -9.791   -7.319 1.00 . A A . 148 LEU CG   1 1 
        3  5591 1 1 113 LEU H    H    2.326  -7.467   -5.804 1.00 . A A . 148 LEU H    1 1 
        3  5592 1 1 113 LEU HA   H    1.270 -10.045   -6.900 1.00 . A A . 148 LEU HA   1 1 
        3  5593 1 1 113 LEU HB2  H    3.715  -9.285   -5.249 1.00 . A A . 148 LEU HB2  1 1 
        3  5594 1 1 113 LEU HB3  H    3.278 -10.944   -5.648 1.00 . A A . 148 LEU HB3  1 1 
        3  5595 1 1 113 LEU HD11 H    5.920  -9.602   -6.293 1.00 . A A . 148 LEU HD11 1 1 
        3  5596 1 1 113 LEU HD12 H    5.515 -11.266   -6.770 1.00 . A A . 148 LEU HD12 1 1 
        3  5597 1 1 113 LEU HD13 H    6.059 -10.094   -7.989 1.00 . A A . 148 LEU HD13 1 1 
        3  5598 1 1 113 LEU HD21 H    3.322 -11.672   -8.142 1.00 . A A . 148 LEU HD21 1 1 
        3  5599 1 1 113 LEU HD22 H    2.444 -10.242   -8.739 1.00 . A A . 148 LEU HD22 1 1 
        3  5600 1 1 113 LEU HD23 H    4.069 -10.585   -9.333 1.00 . A A . 148 LEU HD23 1 1 
        3  5601 1 1 113 LEU HG   H    4.033  -8.747   -7.633 1.00 . A A . 148 LEU HG   1 1 
        3  5602 1 1 113 LEU N    N    1.718  -8.067   -6.354 1.00 . A A . 148 LEU N    1 1 
        3  5603 1 1 113 LEU O    O    0.795 -11.120   -4.572 1.00 . A A . 148 LEU O    1 1 
        3  5604 1 1 114 ILE C    C   -1.614  -9.083   -2.799 1.00 . A A . 149 ILE C    1 1 
        3  5605 1 1 114 ILE CA   C   -0.089  -9.181   -2.676 1.00 . A A . 149 ILE CA   1 1 
        3  5606 1 1 114 ILE CB   C    0.435  -8.171   -1.629 1.00 . A A . 149 ILE CB   1 1 
        3  5607 1 1 114 ILE CD1  C    2.518  -7.002   -0.722 1.00 . A A . 149 ILE CD1  1 1 
        3  5608 1 1 114 ILE CG1  C    1.975  -8.186   -1.527 1.00 . A A . 149 ILE CG1  1 1 
        3  5609 1 1 114 ILE CG2  C   -0.201  -8.409   -0.247 1.00 . A A . 149 ILE CG2  1 1 
        3  5610 1 1 114 ILE H    H    0.788  -8.025   -4.270 1.00 . A A . 149 ILE H    1 1 
        3  5611 1 1 114 ILE HA   H    0.135 -10.186   -2.312 1.00 . A A . 149 ILE HA   1 1 
        3  5612 1 1 114 ILE HB   H    0.132  -7.179   -1.950 1.00 . A A . 149 ILE HB   1 1 
        3  5613 1 1 114 ILE HD11 H    2.064  -6.079   -1.084 1.00 . A A . 149 ILE HD11 1 1 
        3  5614 1 1 114 ILE HD12 H    2.289  -7.129    0.332 1.00 . A A . 149 ILE HD12 1 1 
        3  5615 1 1 114 ILE HD13 H    3.598  -6.950   -0.842 1.00 . A A . 149 ILE HD13 1 1 
        3  5616 1 1 114 ILE HG12 H    2.307  -9.122   -1.083 1.00 . A A . 149 ILE HG12 1 1 
        3  5617 1 1 114 ILE HG13 H    2.411  -8.118   -2.520 1.00 . A A . 149 ILE HG13 1 1 
        3  5618 1 1 114 ILE HG21 H   -1.287  -8.363   -0.309 1.00 . A A . 149 ILE HG21 1 1 
        3  5619 1 1 114 ILE HG22 H    0.099  -9.383    0.142 1.00 . A A . 149 ILE HG22 1 1 
        3  5620 1 1 114 ILE HG23 H    0.111  -7.630    0.446 1.00 . A A . 149 ILE HG23 1 1 
        3  5621 1 1 114 ILE N    N    0.566  -8.967   -3.984 1.00 . A A . 149 ILE N    1 1 
        3  5622 1 1 114 ILE O    O   -2.327 -10.021   -2.447 1.00 . A A . 149 ILE O    1 1 
        3  5623 1 1 115 SER C    C   -3.904  -6.690   -4.537 1.00 . A A . 150 SER C    1 1 
        3  5624 1 1 115 SER CA   C   -3.565  -7.702   -3.432 1.00 . A A . 150 SER CA   1 1 
        3  5625 1 1 115 SER CB   C   -4.152  -7.238   -2.092 1.00 . A A . 150 SER CB   1 1 
        3  5626 1 1 115 SER H    H   -1.472  -7.227   -3.590 1.00 . A A . 150 SER H    1 1 
        3  5627 1 1 115 SER HA   H   -4.064  -8.640   -3.679 1.00 . A A . 150 SER HA   1 1 
        3  5628 1 1 115 SER HB2  H   -3.937  -7.985   -1.326 1.00 . A A . 150 SER HB2  1 1 
        3  5629 1 1 115 SER HB3  H   -3.704  -6.289   -1.799 1.00 . A A . 150 SER HB3  1 1 
        3  5630 1 1 115 SER HG   H   -5.941  -7.016   -1.318 1.00 . A A . 150 SER HG   1 1 
        3  5631 1 1 115 SER N    N   -2.121  -7.957   -3.308 1.00 . A A . 150 SER N    1 1 
        3  5632 1 1 115 SER O    O   -3.559  -5.505   -4.462 1.00 . A A . 150 SER O    1 1 
        3  5633 1 1 115 SER OG   O   -5.555  -7.074   -2.212 1.00 . A A . 150 SER OG   1 1 
        3  5634 1 1 116 ARG C    C   -6.145  -5.330   -6.459 1.00 . A A . 151 ARG C    1 1 
        3  5635 1 1 116 ARG CA   C   -5.047  -6.374   -6.732 1.00 . A A . 151 ARG CA   1 1 
        3  5636 1 1 116 ARG CB   C   -5.474  -7.328   -7.868 1.00 . A A . 151 ARG CB   1 1 
        3  5637 1 1 116 ARG CD   C   -3.058  -7.787   -8.728 1.00 . A A . 151 ARG CD   1 1 
        3  5638 1 1 116 ARG CG   C   -4.416  -8.364   -8.301 1.00 . A A . 151 ARG CG   1 1 
        3  5639 1 1 116 ARG CZ   C   -2.168  -6.222  -10.455 1.00 . A A . 151 ARG CZ   1 1 
        3  5640 1 1 116 ARG H    H   -4.918  -8.128   -5.529 1.00 . A A . 151 ARG H    1 1 
        3  5641 1 1 116 ARG HA   H   -4.177  -5.803   -7.069 1.00 . A A . 151 ARG HA   1 1 
        3  5642 1 1 116 ARG HB2  H   -6.369  -7.869   -7.553 1.00 . A A . 151 ARG HB2  1 1 
        3  5643 1 1 116 ARG HB3  H   -5.744  -6.735   -8.742 1.00 . A A . 151 ARG HB3  1 1 
        3  5644 1 1 116 ARG HD2  H   -2.585  -7.300   -7.872 1.00 . A A . 151 ARG HD2  1 1 
        3  5645 1 1 116 ARG HD3  H   -2.420  -8.617   -9.035 1.00 . A A . 151 ARG HD3  1 1 
        3  5646 1 1 116 ARG HE   H   -4.110  -6.603  -10.158 1.00 . A A . 151 ARG HE   1 1 
        3  5647 1 1 116 ARG HG2  H   -4.247  -9.063   -7.481 1.00 . A A . 151 ARG HG2  1 1 
        3  5648 1 1 116 ARG HG3  H   -4.823  -8.937   -9.134 1.00 . A A . 151 ARG HG3  1 1 
        3  5649 1 1 116 ARG HH11 H   -0.707  -7.200   -9.460 1.00 . A A . 151 ARG HH11 1 1 
        3  5650 1 1 116 ARG HH12 H   -0.148  -5.969  -10.556 1.00 . A A . 151 ARG HH12 1 1 
        3  5651 1 1 116 ARG HH21 H   -3.340  -5.081  -11.651 1.00 . A A . 151 ARG HH21 1 1 
        3  5652 1 1 116 ARG HH22 H   -1.625  -4.865  -11.848 1.00 . A A . 151 ARG HH22 1 1 
        3  5653 1 1 116 ARG N    N   -4.644  -7.154   -5.553 1.00 . A A . 151 ARG N    1 1 
        3  5654 1 1 116 ARG NE   N   -3.179  -6.829   -9.844 1.00 . A A . 151 ARG NE   1 1 
        3  5655 1 1 116 ARG NH1  N   -0.921  -6.495  -10.153 1.00 . A A . 151 ARG NH1  1 1 
        3  5656 1 1 116 ARG NH2  N   -2.398  -5.321  -11.385 1.00 . A A . 151 ARG NH2  1 1 
        3  5657 1 1 116 ARG O    O   -6.502  -4.593   -7.378 1.00 . A A . 151 ARG O    1 1 
        3  5658 1 1 117 LEU C    C   -6.974  -3.035   -4.028 1.00 . A A . 152 LEU C    1 1 
        3  5659 1 1 117 LEU CA   C   -7.626  -4.181   -4.824 1.00 . A A . 152 LEU CA   1 1 
        3  5660 1 1 117 LEU CB   C   -8.897  -4.752   -4.159 1.00 . A A . 152 LEU CB   1 1 
        3  5661 1 1 117 LEU CD1  C   -9.743  -5.226   -1.818 1.00 . A A . 152 LEU CD1  1 1 
        3  5662 1 1 117 LEU CD2  C   -8.702  -7.073   -3.155 1.00 . A A . 152 LEU CD2  1 1 
        3  5663 1 1 117 LEU CG   C   -8.672  -5.565   -2.868 1.00 . A A . 152 LEU CG   1 1 
        3  5664 1 1 117 LEU H    H   -6.401  -5.922   -4.543 1.00 . A A . 152 LEU H    1 1 
        3  5665 1 1 117 LEU HA   H   -7.984  -3.690   -5.727 1.00 . A A . 152 LEU HA   1 1 
        3  5666 1 1 117 LEU HB2  H   -9.552  -3.905   -3.939 1.00 . A A . 152 LEU HB2  1 1 
        3  5667 1 1 117 LEU HB3  H   -9.430  -5.365   -4.887 1.00 . A A . 152 LEU HB3  1 1 
        3  5668 1 1 117 LEU HD11 H   -9.683  -4.167   -1.563 1.00 . A A . 152 LEU HD11 1 1 
        3  5669 1 1 117 LEU HD12 H  -10.736  -5.448   -2.207 1.00 . A A . 152 LEU HD12 1 1 
        3  5670 1 1 117 LEU HD13 H   -9.570  -5.807   -0.911 1.00 . A A . 152 LEU HD13 1 1 
        3  5671 1 1 117 LEU HD21 H   -9.681  -7.363   -3.541 1.00 . A A . 152 LEU HD21 1 1 
        3  5672 1 1 117 LEU HD22 H   -7.941  -7.333   -3.889 1.00 . A A . 152 LEU HD22 1 1 
        3  5673 1 1 117 LEU HD23 H   -8.504  -7.627   -2.237 1.00 . A A . 152 LEU HD23 1 1 
        3  5674 1 1 117 LEU HG   H   -7.700  -5.311   -2.453 1.00 . A A . 152 LEU HG   1 1 
        3  5675 1 1 117 LEU N    N   -6.698  -5.250   -5.238 1.00 . A A . 152 LEU N    1 1 
        3  5676 1 1 117 LEU O    O   -7.586  -1.972   -3.920 1.00 . A A . 152 LEU O    1 1 
        3  5677 1 1 118 LEU C    C   -4.779  -0.910   -3.882 1.00 . A A . 153 LEU C    1 1 
        3  5678 1 1 118 LEU CA   C   -5.005  -2.068   -2.899 1.00 . A A . 153 LEU CA   1 1 
        3  5679 1 1 118 LEU CB   C   -3.697  -2.608   -2.287 1.00 . A A . 153 LEU CB   1 1 
        3  5680 1 1 118 LEU CD1  C   -1.962  -0.709   -2.425 1.00 . A A . 153 LEU CD1  1 1 
        3  5681 1 1 118 LEU CD2  C   -3.603  -0.757   -0.503 1.00 . A A . 153 LEU CD2  1 1 
        3  5682 1 1 118 LEU CG   C   -2.817  -1.601   -1.513 1.00 . A A . 153 LEU CG   1 1 
        3  5683 1 1 118 LEU H    H   -5.248  -4.058   -3.650 1.00 . A A . 153 LEU H    1 1 
        3  5684 1 1 118 LEU HA   H   -5.625  -1.688   -2.084 1.00 . A A . 153 LEU HA   1 1 
        3  5685 1 1 118 LEU HB2  H   -3.964  -3.403   -1.590 1.00 . A A . 153 LEU HB2  1 1 
        3  5686 1 1 118 LEU HB3  H   -3.093  -3.070   -3.071 1.00 . A A . 153 LEU HB3  1 1 
        3  5687 1 1 118 LEU HD11 H   -1.469  -1.314   -3.184 1.00 . A A . 153 LEU HD11 1 1 
        3  5688 1 1 118 LEU HD12 H   -2.574   0.045   -2.911 1.00 . A A . 153 LEU HD12 1 1 
        3  5689 1 1 118 LEU HD13 H   -1.205  -0.203   -1.827 1.00 . A A . 153 LEU HD13 1 1 
        3  5690 1 1 118 LEU HD21 H   -4.290  -0.081   -1.010 1.00 . A A . 153 LEU HD21 1 1 
        3  5691 1 1 118 LEU HD22 H   -4.167  -1.414    0.150 1.00 . A A . 153 LEU HD22 1 1 
        3  5692 1 1 118 LEU HD23 H   -2.910  -0.180    0.109 1.00 . A A . 153 LEU HD23 1 1 
        3  5693 1 1 118 LEU HG   H   -2.122  -2.188   -0.928 1.00 . A A . 153 LEU HG   1 1 
        3  5694 1 1 118 LEU N    N   -5.727  -3.171   -3.551 1.00 . A A . 153 LEU N    1 1 
        3  5695 1 1 118 LEU O    O   -5.093   0.236   -3.566 1.00 . A A . 153 LEU O    1 1 
        3  5696 1 1 119 VAL C    C   -5.471   0.519   -6.487 1.00 . A A . 154 VAL C    1 1 
        3  5697 1 1 119 VAL CA   C   -4.156  -0.202   -6.174 1.00 . A A . 154 VAL CA   1 1 
        3  5698 1 1 119 VAL CB   C   -3.564  -0.824   -7.459 1.00 . A A . 154 VAL CB   1 1 
        3  5699 1 1 119 VAL CG1  C   -4.510  -1.793   -8.187 1.00 . A A . 154 VAL CG1  1 1 
        3  5700 1 1 119 VAL CG2  C   -3.050   0.244   -8.432 1.00 . A A . 154 VAL CG2  1 1 
        3  5701 1 1 119 VAL H    H   -4.034  -2.168   -5.270 1.00 . A A . 154 VAL H    1 1 
        3  5702 1 1 119 VAL HA   H   -3.443   0.535   -5.806 1.00 . A A . 154 VAL HA   1 1 
        3  5703 1 1 119 VAL HB   H   -2.713  -1.407   -7.138 1.00 . A A . 154 VAL HB   1 1 
        3  5704 1 1 119 VAL HG11 H   -4.875  -2.546   -7.490 1.00 . A A . 154 VAL HG11 1 1 
        3  5705 1 1 119 VAL HG12 H   -5.355  -1.258   -8.620 1.00 . A A . 154 VAL HG12 1 1 
        3  5706 1 1 119 VAL HG13 H   -3.969  -2.298   -8.989 1.00 . A A . 154 VAL HG13 1 1 
        3  5707 1 1 119 VAL HG21 H   -3.880   0.822   -8.835 1.00 . A A . 154 VAL HG21 1 1 
        3  5708 1 1 119 VAL HG22 H   -2.360   0.915   -7.918 1.00 . A A . 154 VAL HG22 1 1 
        3  5709 1 1 119 VAL HG23 H   -2.522  -0.238   -9.257 1.00 . A A . 154 VAL HG23 1 1 
        3  5710 1 1 119 VAL N    N   -4.317  -1.208   -5.100 1.00 . A A . 154 VAL N    1 1 
        3  5711 1 1 119 VAL O    O   -5.470   1.715   -6.776 1.00 . A A . 154 VAL O    1 1 
        3  5712 1 1 120 ARG C    C   -8.341   1.369   -5.529 1.00 . A A . 155 ARG C    1 1 
        3  5713 1 1 120 ARG CA   C   -7.916   0.388   -6.626 1.00 . A A . 155 ARG CA   1 1 
        3  5714 1 1 120 ARG CB   C   -8.993  -0.698   -6.791 1.00 . A A . 155 ARG CB   1 1 
        3  5715 1 1 120 ARG CD   C   -9.703  -2.884   -7.831 1.00 . A A . 155 ARG CD   1 1 
        3  5716 1 1 120 ARG CG   C   -8.622  -1.798   -7.795 1.00 . A A . 155 ARG CG   1 1 
        3  5717 1 1 120 ARG CZ   C   -9.896  -5.100   -8.987 1.00 . A A . 155 ARG CZ   1 1 
        3  5718 1 1 120 ARG H    H   -6.546  -1.153   -6.069 1.00 . A A . 155 ARG H    1 1 
        3  5719 1 1 120 ARG HA   H   -7.809   0.922   -7.571 1.00 . A A . 155 ARG HA   1 1 
        3  5720 1 1 120 ARG HB2  H   -9.189  -1.157   -5.822 1.00 . A A . 155 ARG HB2  1 1 
        3  5721 1 1 120 ARG HB3  H   -9.911  -0.219   -7.130 1.00 . A A . 155 ARG HB3  1 1 
        3  5722 1 1 120 ARG HD2  H  -10.009  -3.128   -6.809 1.00 . A A . 155 ARG HD2  1 1 
        3  5723 1 1 120 ARG HD3  H  -10.569  -2.501   -8.372 1.00 . A A . 155 ARG HD3  1 1 
        3  5724 1 1 120 ARG HE   H   -8.177  -4.211   -8.470 1.00 . A A . 155 ARG HE   1 1 
        3  5725 1 1 120 ARG HG2  H   -8.503  -1.367   -8.791 1.00 . A A . 155 ARG HG2  1 1 
        3  5726 1 1 120 ARG HG3  H   -7.677  -2.250   -7.499 1.00 . A A . 155 ARG HG3  1 1 
        3  5727 1 1 120 ARG HH11 H   -8.269  -6.142   -9.581 1.00 . A A . 155 ARG HH11 1 1 
        3  5728 1 1 120 ARG HH12 H   -9.799  -6.890   -9.927 1.00 . A A . 155 ARG HH12 1 1 
        3  5729 1 1 120 ARG HH21 H  -11.718  -4.339   -8.559 1.00 . A A . 155 ARG HH21 1 1 
        3  5730 1 1 120 ARG HH22 H  -11.728  -5.874   -9.374 1.00 . A A . 155 ARG HH22 1 1 
        3  5731 1 1 120 ARG N    N   -6.603  -0.185   -6.350 1.00 . A A . 155 ARG N    1 1 
        3  5732 1 1 120 ARG NE   N   -9.185  -4.105   -8.472 1.00 . A A . 155 ARG NE   1 1 
        3  5733 1 1 120 ARG NH1  N   -9.274  -6.124   -9.530 1.00 . A A . 155 ARG NH1  1 1 
        3  5734 1 1 120 ARG NH2  N  -11.213  -5.105   -8.973 1.00 . A A . 155 ARG NH2  1 1 
        3  5735 1 1 120 ARG O    O   -8.968   2.381   -5.830 1.00 . A A . 155 ARG O    1 1 
        3  5736 1 1 121 ALA C    C   -7.620   3.376   -3.198 1.00 . A A . 156 ALA C    1 1 
        3  5737 1 1 121 ALA CA   C   -8.270   1.987   -3.131 1.00 . A A . 156 ALA CA   1 1 
        3  5738 1 1 121 ALA CB   C   -7.830   1.273   -1.850 1.00 . A A . 156 ALA CB   1 1 
        3  5739 1 1 121 ALA H    H   -7.389   0.298   -4.100 1.00 . A A . 156 ALA H    1 1 
        3  5740 1 1 121 ALA HA   H   -9.353   2.133   -3.100 1.00 . A A . 156 ALA HA   1 1 
        3  5741 1 1 121 ALA HB1  H   -8.160   0.233   -1.841 1.00 . A A . 156 ALA HB1  1 1 
        3  5742 1 1 121 ALA HB2  H   -6.743   1.309   -1.747 1.00 . A A . 156 ALA HB2  1 1 
        3  5743 1 1 121 ALA HB3  H   -8.277   1.792   -1.008 1.00 . A A . 156 ALA HB3  1 1 
        3  5744 1 1 121 ALA N    N   -7.939   1.133   -4.275 1.00 . A A . 156 ALA N    1 1 
        3  5745 1 1 121 ALA O    O   -8.190   4.347   -2.703 1.00 . A A . 156 ALA O    1 1 
        3  5746 1 1 122 GLN C    C   -5.993   5.435   -5.332 1.00 . A A . 157 GLN C    1 1 
        3  5747 1 1 122 GLN CA   C   -5.703   4.718   -3.998 1.00 . A A . 157 GLN CA   1 1 
        3  5748 1 1 122 GLN CB   C   -4.196   4.476   -3.790 1.00 . A A . 157 GLN CB   1 1 
        3  5749 1 1 122 GLN CD   C   -2.058   3.386   -4.655 1.00 . A A . 157 GLN CD   1 1 
        3  5750 1 1 122 GLN CG   C   -3.582   3.460   -4.768 1.00 . A A . 157 GLN CG   1 1 
        3  5751 1 1 122 GLN H    H   -6.005   2.600   -4.117 1.00 . A A . 157 GLN H    1 1 
        3  5752 1 1 122 GLN HA   H   -6.018   5.402   -3.210 1.00 . A A . 157 GLN HA   1 1 
        3  5753 1 1 122 GLN HB2  H   -3.678   5.431   -3.890 1.00 . A A . 157 GLN HB2  1 1 
        3  5754 1 1 122 GLN HB3  H   -4.039   4.121   -2.771 1.00 . A A . 157 GLN HB3  1 1 
        3  5755 1 1 122 GLN HE21 H   -0.481   2.243   -4.266 1.00 . A A . 157 GLN HE21 1 1 
        3  5756 1 1 122 GLN HE22 H   -2.033   1.418   -4.145 1.00 . A A . 157 GLN HE22 1 1 
        3  5757 1 1 122 GLN HG2  H   -4.007   2.476   -4.570 1.00 . A A . 157 GLN HG2  1 1 
        3  5758 1 1 122 GLN HG3  H   -3.825   3.739   -5.791 1.00 . A A . 157 GLN HG3  1 1 
        3  5759 1 1 122 GLN N    N   -6.442   3.464   -3.824 1.00 . A A . 157 GLN N    1 1 
        3  5760 1 1 122 GLN NE2  N   -1.487   2.243   -4.333 1.00 . A A . 157 GLN NE2  1 1 
        3  5761 1 1 122 GLN O    O   -5.680   6.615   -5.457 1.00 . A A . 157 GLN O    1 1 
        3  5762 1 1 122 GLN OE1  O   -1.347   4.359   -4.864 1.00 . A A . 157 GLN OE1  1 1 
        3  5763 1 1 123 GLN C    C   -8.454   5.674   -7.740 1.00 . A A . 158 GLN C    1 1 
        3  5764 1 1 123 GLN CA   C   -6.951   5.371   -7.622 1.00 . A A . 158 GLN CA   1 1 
        3  5765 1 1 123 GLN CB   C   -6.498   4.464   -8.777 1.00 . A A . 158 GLN CB   1 1 
        3  5766 1 1 123 GLN CD   C   -4.496   3.738  -10.185 1.00 . A A . 158 GLN CD   1 1 
        3  5767 1 1 123 GLN CG   C   -4.966   4.407   -8.891 1.00 . A A . 158 GLN CG   1 1 
        3  5768 1 1 123 GLN H    H   -6.780   3.781   -6.196 1.00 . A A . 158 GLN H    1 1 
        3  5769 1 1 123 GLN HA   H   -6.431   6.324   -7.742 1.00 . A A . 158 GLN HA   1 1 
        3  5770 1 1 123 GLN HB2  H   -6.899   3.459   -8.643 1.00 . A A . 158 GLN HB2  1 1 
        3  5771 1 1 123 GLN HB3  H   -6.894   4.873   -9.708 1.00 . A A . 158 GLN HB3  1 1 
        3  5772 1 1 123 GLN HE21 H   -3.164   3.838  -11.677 1.00 . A A . 158 GLN HE21 1 1 
        3  5773 1 1 123 GLN HE22 H   -3.018   5.091  -10.452 1.00 . A A . 158 GLN HE22 1 1 
        3  5774 1 1 123 GLN HG2  H   -4.576   5.426   -8.861 1.00 . A A . 158 GLN HG2  1 1 
        3  5775 1 1 123 GLN HG3  H   -4.546   3.866   -8.046 1.00 . A A . 158 GLN HG3  1 1 
        3  5776 1 1 123 GLN N    N   -6.590   4.764   -6.327 1.00 . A A . 158 GLN N    1 1 
        3  5777 1 1 123 GLN NE2  N   -3.472   4.269  -10.819 1.00 . A A . 158 GLN NE2  1 1 
        3  5778 1 1 123 GLN O    O   -8.818   6.755   -8.202 1.00 . A A . 158 GLN O    1 1 
        3  5779 1 1 123 GLN OE1  O   -5.044   2.749  -10.658 1.00 . A A . 158 GLN OE1  1 1 
        3  5780 1 1 124 GLN C    C  -11.441   5.197   -8.548 1.00 . A A . 159 GLN C    1 1 
        3  5781 1 1 124 GLN CA   C  -10.770   4.857   -7.208 1.00 . A A . 159 GLN CA   1 1 
        3  5782 1 1 124 GLN CB   C  -11.161   5.807   -6.064 1.00 . A A . 159 GLN CB   1 1 
        3  5783 1 1 124 GLN CD   C  -11.171   6.084   -3.529 1.00 . A A . 159 GLN CD   1 1 
        3  5784 1 1 124 GLN CG   C  -10.627   5.299   -4.717 1.00 . A A . 159 GLN CG   1 1 
        3  5785 1 1 124 GLN H    H   -8.921   3.884   -6.929 1.00 . A A . 159 GLN H    1 1 
        3  5786 1 1 124 GLN HA   H  -11.155   3.870   -6.939 1.00 . A A . 159 GLN HA   1 1 
        3  5787 1 1 124 GLN HB2  H  -10.766   6.804   -6.253 1.00 . A A . 159 GLN HB2  1 1 
        3  5788 1 1 124 GLN HB3  H  -12.248   5.869   -6.017 1.00 . A A . 159 GLN HB3  1 1 
        3  5789 1 1 124 GLN HE21 H  -10.697   6.893   -1.775 1.00 . A A . 159 GLN HE21 1 1 
        3  5790 1 1 124 GLN HE22 H   -9.392   6.001   -2.589 1.00 . A A . 159 GLN HE22 1 1 
        3  5791 1 1 124 GLN HG2  H  -10.883   4.250   -4.580 1.00 . A A . 159 GLN HG2  1 1 
        3  5792 1 1 124 GLN HG3  H   -9.540   5.382   -4.723 1.00 . A A . 159 GLN HG3  1 1 
        3  5793 1 1 124 GLN N    N   -9.310   4.739   -7.310 1.00 . A A . 159 GLN N    1 1 
        3  5794 1 1 124 GLN NE2  N  -10.349   6.349   -2.542 1.00 . A A . 159 GLN NE2  1 1 
        3  5795 1 1 124 GLN O    O  -12.116   6.217   -8.693 1.00 . A A . 159 GLN O    1 1 
        3  5796 1 1 124 GLN OE1  O  -12.323   6.492   -3.471 1.00 . A A . 159 GLN OE1  1 1 
        3  5797 1 1 125 ASN C    C  -13.393   4.466  -10.946 1.00 . A A . 160 ASN C    1 1 
        3  5798 1 1 125 ASN CA   C  -11.846   4.452  -10.886 1.00 . A A . 160 ASN CA   1 1 
        3  5799 1 1 125 ASN CB   C  -11.260   3.355  -11.791 1.00 . A A . 160 ASN CB   1 1 
        3  5800 1 1 125 ASN CG   C  -11.747   1.957  -11.414 1.00 . A A . 160 ASN CG   1 1 
        3  5801 1 1 125 ASN H    H  -10.722   3.486   -9.355 1.00 . A A . 160 ASN H    1 1 
        3  5802 1 1 125 ASN HA   H  -11.506   5.413  -11.278 1.00 . A A . 160 ASN HA   1 1 
        3  5803 1 1 125 ASN HB2  H  -11.534   3.568  -12.826 1.00 . A A . 160 ASN HB2  1 1 
        3  5804 1 1 125 ASN HB3  H  -10.171   3.376  -11.733 1.00 . A A . 160 ASN HB3  1 1 
        3  5805 1 1 125 ASN HD21 H  -12.978   0.453  -11.942 1.00 . A A . 160 ASN HD21 1 1 
        3  5806 1 1 125 ASN HD22 H  -13.005   1.851  -13.004 1.00 . A A . 160 ASN HD22 1 1 
        3  5807 1 1 125 ASN N    N  -11.280   4.308   -9.536 1.00 . A A . 160 ASN N    1 1 
        3  5808 1 1 125 ASN ND2  N  -12.653   1.378  -12.183 1.00 . A A . 160 ASN ND2  1 1 
        3  5809 1 1 125 ASN O    O  -13.969   4.777  -11.990 1.00 . A A . 160 ASN O    1 1 
        3  5810 1 1 125 ASN OD1  O  -11.324   1.378  -10.420 1.00 . A A . 160 ASN OD1  1 1 
        3  5811 1 1 126 TRP C    C  -15.959   5.756   -9.383 1.00 . A A . 161 TRP C    1 1 
        3  5812 1 1 126 TRP CA   C  -15.519   4.302   -9.648 1.00 . A A . 161 TRP CA   1 1 
        3  5813 1 1 126 TRP CB   C  -15.930   3.385   -8.490 1.00 . A A . 161 TRP CB   1 1 
        3  5814 1 1 126 TRP CD1  C  -15.088   4.389   -6.309 1.00 . A A . 161 TRP CD1  1 1 
        3  5815 1 1 126 TRP CD2  C  -14.098   2.437   -6.786 1.00 . A A . 161 TRP CD2  1 1 
        3  5816 1 1 126 TRP CE2  C  -13.582   2.866   -5.525 1.00 . A A . 161 TRP CE2  1 1 
        3  5817 1 1 126 TRP CE3  C  -13.600   1.219   -7.299 1.00 . A A . 161 TRP CE3  1 1 
        3  5818 1 1 126 TRP CG   C  -15.078   3.419   -7.250 1.00 . A A . 161 TRP CG   1 1 
        3  5819 1 1 126 TRP CH2  C  -12.166   0.911   -5.344 1.00 . A A . 161 TRP CH2  1 1 
        3  5820 1 1 126 TRP CZ2  C  -12.638   2.119   -4.805 1.00 . A A . 161 TRP CZ2  1 1 
        3  5821 1 1 126 TRP CZ3  C  -12.649   0.465   -6.587 1.00 . A A . 161 TRP CZ3  1 1 
        3  5822 1 1 126 TRP H    H  -13.538   3.907   -9.015 1.00 . A A . 161 TRP H    1 1 
        3  5823 1 1 126 TRP HA   H  -16.039   3.971  -10.551 1.00 . A A . 161 TRP HA   1 1 
        3  5824 1 1 126 TRP HB2  H  -16.957   3.621   -8.210 1.00 . A A . 161 TRP HB2  1 1 
        3  5825 1 1 126 TRP HB3  H  -15.922   2.364   -8.864 1.00 . A A . 161 TRP HB3  1 1 
        3  5826 1 1 126 TRP HD1  H  -15.710   5.271   -6.343 1.00 . A A . 161 TRP HD1  1 1 
        3  5827 1 1 126 TRP HE1  H  -14.067   4.659   -4.477 1.00 . A A . 161 TRP HE1  1 1 
        3  5828 1 1 126 TRP HE3  H  -13.962   0.859   -8.251 1.00 . A A . 161 TRP HE3  1 1 
        3  5829 1 1 126 TRP HH2  H  -11.437   0.324   -4.804 1.00 . A A . 161 TRP HH2  1 1 
        3  5830 1 1 126 TRP HZ2  H  -12.282   2.469   -3.845 1.00 . A A . 161 TRP HZ2  1 1 
        3  5831 1 1 126 TRP HZ3  H  -12.293  -0.470   -6.999 1.00 . A A . 161 TRP HZ3  1 1 
        3  5832 1 1 126 TRP N    N  -14.071   4.156   -9.835 1.00 . A A . 161 TRP N    1 1 
        3  5833 1 1 126 TRP NE1  N  -14.212   4.070   -5.291 1.00 . A A . 161 TRP NE1  1 1 
        3  5834 1 1 126 TRP O    O  -17.115   6.113   -9.613 1.00 . A A . 161 TRP O    1 1 
        3  5835 1 1 127 GLY C    C  -15.791   8.313   -7.256 1.00 . A A . 162 GLY C    1 1 
        3  5836 1 1 127 GLY CA   C  -15.194   8.027   -8.635 1.00 . A A . 162 GLY CA   1 1 
        3  5837 1 1 127 GLY H    H  -14.131   6.181   -8.706 1.00 . A A . 162 GLY H    1 1 
        3  5838 1 1 127 GLY HA2  H  -14.217   8.513   -8.684 1.00 . A A . 162 GLY HA2  1 1 
        3  5839 1 1 127 GLY HA3  H  -15.857   8.467   -9.380 1.00 . A A . 162 GLY HA3  1 1 
        3  5840 1 1 127 GLY N    N  -15.034   6.592   -8.902 1.00 . A A . 162 GLY N    1 1 
        3  5841 1 1 127 GLY O    O  -15.234   9.108   -6.498 1.00 . A A . 162 GLY O    1 1 
        3  5842 1 1 128 THR C    C  -18.368   6.475   -5.275 1.00 . A A . 163 THR C    1 1 
        3  5843 1 1 128 THR CA   C  -17.699   7.787   -5.697 1.00 . A A . 163 THR CA   1 1 
        3  5844 1 1 128 THR CB   C  -18.785   8.868   -5.832 1.00 . A A . 163 THR CB   1 1 
        3  5845 1 1 128 THR CG2  C  -18.219  10.289   -5.846 1.00 . A A . 163 THR CG2  1 1 
        3  5846 1 1 128 THR H    H  -17.246   6.994   -7.631 1.00 . A A . 163 THR H    1 1 
        3  5847 1 1 128 THR HA   H  -17.042   8.078   -4.880 1.00 . A A . 163 THR HA   1 1 
        3  5848 1 1 128 THR HB   H  -19.456   8.788   -4.976 1.00 . A A . 163 THR HB   1 1 
        3  5849 1 1 128 THR HG1  H  -19.806   7.753   -7.042 1.00 . A A . 163 THR HG1  1 1 
        3  5850 1 1 128 THR HG21 H  -17.594  10.445   -4.966 1.00 . A A . 163 THR HG21 1 1 
        3  5851 1 1 128 THR HG22 H  -17.627  10.455   -6.746 1.00 . A A . 163 THR HG22 1 1 
        3  5852 1 1 128 THR HG23 H  -19.040  11.005   -5.826 1.00 . A A . 163 THR HG23 1 1 
        3  5853 1 1 128 THR N    N  -16.893   7.634   -6.929 1.00 . A A . 163 THR N    1 1 
        3  5854 1 1 128 THR O    O  -18.996   5.811   -6.130 1.00 . A A . 163 THR O    1 1 
        3  5855 1 1 128 THR OXT  O  -18.261   6.118   -4.080 1.00 . A A . 163 THR OXT  1 1 
        3  5856 1 1 128 THR OG1  O  -19.535   8.689   -7.017 1.00 . A A . 163 THR OG1  1 1 
        4  5857 1 1   1 SER C    C -120.913  97.927   99.537 1.00 . A A .  36 SER C    1 1 
        4  5858 1 1   1 SER CA   C -122.103  98.294   98.656 1.00 . A A .  36 SER CA   1 1 
        4  5859 1 1   1 SER CB   C -121.663  98.450   97.199 1.00 . A A .  36 SER CB   1 1 
        4  5860 1 1   1 SER H1   H -123.034  99.391  100.121 1.00 . A A .  36 SER H1   1 1 
        4  5861 1 1   1 SER H2   H -122.113 100.301   99.113 1.00 . A A .  36 SER H2   1 1 
        4  5862 1 1   1 SER H3   H -123.564  99.735   98.595 1.00 . A A .  36 SER H3   1 1 
        4  5863 1 1   1 SER HA   H -122.826  97.479   98.701 1.00 . A A .  36 SER HA   1 1 
        4  5864 1 1   1 SER HB2  H -120.904  99.232   97.116 1.00 . A A .  36 SER HB2  1 1 
        4  5865 1 1   1 SER HB3  H -121.242  97.508   96.844 1.00 . A A .  36 SER HB3  1 1 
        4  5866 1 1   1 SER HG   H -122.494  98.858   95.472 1.00 . A A .  36 SER HG   1 1 
        4  5867 1 1   1 SER N    N -122.754  99.524   99.155 1.00 . A A .  36 SER N    1 1 
        4  5868 1 1   1 SER O    O -120.015  98.749   99.734 1.00 . A A .  36 SER O    1 1 
        4  5869 1 1   1 SER OG   O -122.788  98.795   96.404 1.00 . A A .  36 SER OG   1 1 
        4  5870 1 1   2 GLU C    C -119.413  94.814  100.651 1.00 . A A .  37 GLU C    1 1 
        4  5871 1 1   2 GLU CA   C -119.903  96.218  101.045 1.00 . A A .  37 GLU CA   1 1 
        4  5872 1 1   2 GLU CB   C -120.479  96.175  102.475 1.00 . A A .  37 GLU CB   1 1 
        4  5873 1 1   2 GLU CD   C -122.475  97.774  102.690 1.00 . A A .  37 GLU CD   1 1 
        4  5874 1 1   2 GLU CG   C -120.997  97.513  103.032 1.00 . A A .  37 GLU CG   1 1 
        4  5875 1 1   2 GLU H    H -121.643  96.060   99.843 1.00 . A A .  37 GLU H    1 1 
        4  5876 1 1   2 GLU HA   H -119.040  96.887  101.049 1.00 . A A .  37 GLU HA   1 1 
        4  5877 1 1   2 GLU HB2  H -121.275  95.430  102.526 1.00 . A A .  37 GLU HB2  1 1 
        4  5878 1 1   2 GLU HB3  H -119.679  95.837  103.135 1.00 . A A .  37 GLU HB3  1 1 
        4  5879 1 1   2 GLU HG2  H -120.899  97.489  104.119 1.00 . A A .  37 GLU HG2  1 1 
        4  5880 1 1   2 GLU HG3  H -120.369  98.330  102.671 1.00 . A A .  37 GLU HG3  1 1 
        4  5881 1 1   2 GLU N    N -120.901  96.706  100.083 1.00 . A A .  37 GLU N    1 1 
        4  5882 1 1   2 GLU O    O -120.174  94.005  100.118 1.00 . A A .  37 GLU O    1 1 
        4  5883 1 1   2 GLU OE1  O -122.761  98.639  101.830 1.00 . A A .  37 GLU OE1  1 1 
        4  5884 1 1   2 GLU OE2  O -123.363  97.125  103.291 1.00 . A A .  37 GLU OE2  1 1 
        4  5885 1 1   3 SER C    C -116.113  93.149  101.373 1.00 . A A .  38 SER C    1 1 
        4  5886 1 1   3 SER CA   C -117.460  93.236  100.627 1.00 . A A .  38 SER CA   1 1 
        4  5887 1 1   3 SER CB   C -117.213  93.073   99.113 1.00 . A A .  38 SER CB   1 1 
        4  5888 1 1   3 SER H    H -117.565  95.220  101.360 1.00 . A A .  38 SER H    1 1 
        4  5889 1 1   3 SER HA   H -118.080  92.406  100.967 1.00 . A A .  38 SER HA   1 1 
        4  5890 1 1   3 SER HB2  H -116.805  94.005   98.714 1.00 . A A .  38 SER HB2  1 1 
        4  5891 1 1   3 SER HB3  H -116.479  92.284   98.948 1.00 . A A .  38 SER HB3  1 1 
        4  5892 1 1   3 SER HG   H -119.142  93.215   98.829 1.00 . A A .  38 SER HG   1 1 
        4  5893 1 1   3 SER N    N -118.141  94.513  100.917 1.00 . A A .  38 SER N    1 1 
        4  5894 1 1   3 SER O    O -115.514  94.177  101.706 1.00 . A A .  38 SER O    1 1 
        4  5895 1 1   3 SER OG   O -118.398  92.729   98.410 1.00 . A A .  38 SER OG   1 1 
        4  5896 1 1   4 GLU C    C -113.698  90.392  101.738 1.00 . A A .  39 GLU C    1 1 
        4  5897 1 1   4 GLU CA   C -114.379  91.633  102.343 1.00 . A A .  39 GLU CA   1 1 
        4  5898 1 1   4 GLU CB   C -114.653  91.382  103.838 1.00 . A A .  39 GLU CB   1 1 
        4  5899 1 1   4 GLU CD   C -115.275  92.323  106.102 1.00 . A A .  39 GLU CD   1 1 
        4  5900 1 1   4 GLU CG   C -115.145  92.620  104.601 1.00 . A A .  39 GLU CG   1 1 
        4  5901 1 1   4 GLU H    H -116.150  91.121  101.308 1.00 . A A .  39 GLU H    1 1 
        4  5902 1 1   4 GLU HA   H -113.694  92.478  102.249 1.00 . A A .  39 GLU HA   1 1 
        4  5903 1 1   4 GLU HB2  H -115.387  90.583  103.941 1.00 . A A .  39 GLU HB2  1 1 
        4  5904 1 1   4 GLU HB3  H -113.725  91.047  104.300 1.00 . A A .  39 GLU HB3  1 1 
        4  5905 1 1   4 GLU HG2  H -114.441  93.440  104.448 1.00 . A A .  39 GLU HG2  1 1 
        4  5906 1 1   4 GLU HG3  H -116.118  92.927  104.212 1.00 . A A .  39 GLU HG3  1 1 
        4  5907 1 1   4 GLU N    N -115.628  91.928  101.627 1.00 . A A .  39 GLU N    1 1 
        4  5908 1 1   4 GLU O    O -114.374  89.453  101.307 1.00 . A A .  39 GLU O    1 1 
        4  5909 1 1   4 GLU OE1  O -116.349  91.846  106.541 1.00 . A A .  39 GLU OE1  1 1 
        4  5910 1 1   4 GLU OE2  O -114.304  92.570  106.858 1.00 . A A .  39 GLU OE2  1 1 
        4  5911 1 1   5 LEU C    C -110.261  89.123  102.064 1.00 . A A .  40 LEU C    1 1 
        4  5912 1 1   5 LEU CA   C -111.509  89.313  101.187 1.00 . A A .  40 LEU CA   1 1 
        4  5913 1 1   5 LEU CB   C -111.080  89.656   99.742 1.00 . A A .  40 LEU CB   1 1 
        4  5914 1 1   5 LEU CD1  C -111.626  90.154   97.343 1.00 . A A .  40 LEU CD1  1 1 
        4  5915 1 1   5 LEU CD2  C -112.741  88.206   98.452 1.00 . A A .  40 LEU CD2  1 1 
        4  5916 1 1   5 LEU CG   C -112.189  89.624   98.670 1.00 . A A .  40 LEU CG   1 1 
        4  5917 1 1   5 LEU H    H -111.879  91.180  102.123 1.00 . A A .  40 LEU H    1 1 
        4  5918 1 1   5 LEU HA   H -112.061  88.372  101.192 1.00 . A A .  40 LEU HA   1 1 
        4  5919 1 1   5 LEU HB2  H -110.628  90.651   99.749 1.00 . A A .  40 LEU HB2  1 1 
        4  5920 1 1   5 LEU HB3  H -110.301  88.954   99.437 1.00 . A A .  40 LEU HB3  1 1 
        4  5921 1 1   5 LEU HD11 H -111.268  91.175   97.474 1.00 . A A .  40 LEU HD11 1 1 
        4  5922 1 1   5 LEU HD12 H -110.801  89.525   97.006 1.00 . A A .  40 LEU HD12 1 1 
        4  5923 1 1   5 LEU HD13 H -112.408  90.156   96.584 1.00 . A A .  40 LEU HD13 1 1 
        4  5924 1 1   5 LEU HD21 H -111.935  87.531   98.163 1.00 . A A .  40 LEU HD21 1 1 
        4  5925 1 1   5 LEU HD22 H -113.210  87.834   99.360 1.00 . A A .  40 LEU HD22 1 1 
        4  5926 1 1   5 LEU HD23 H -113.493  88.223   97.662 1.00 . A A .  40 LEU HD23 1 1 
        4  5927 1 1   5 LEU HG   H -113.005  90.281   98.972 1.00 . A A .  40 LEU HG   1 1 
        4  5928 1 1   5 LEU N    N -112.359  90.383  101.727 1.00 . A A .  40 LEU N    1 1 
        4  5929 1 1   5 LEU O    O -109.673  90.093  102.543 1.00 . A A .  40 LEU O    1 1 
        4  5930 1 1   6 ASP C    C -107.331  87.609  102.198 1.00 . A A .  41 ASP C    1 1 
        4  5931 1 1   6 ASP CA   C -108.637  87.502  103.018 1.00 . A A .  41 ASP CA   1 1 
        4  5932 1 1   6 ASP CB   C -108.838  86.079  103.569 1.00 . A A .  41 ASP CB   1 1 
        4  5933 1 1   6 ASP CG   C -107.733  85.655  104.552 1.00 . A A .  41 ASP CG   1 1 
        4  5934 1 1   6 ASP H    H -110.386  87.118  101.848 1.00 . A A .  41 ASP H    1 1 
        4  5935 1 1   6 ASP HA   H -108.546  88.180  103.868 1.00 . A A .  41 ASP HA   1 1 
        4  5936 1 1   6 ASP HB2  H -109.797  86.035  104.088 1.00 . A A .  41 ASP HB2  1 1 
        4  5937 1 1   6 ASP HB3  H -108.882  85.379  102.732 1.00 . A A .  41 ASP HB3  1 1 
        4  5938 1 1   6 ASP N    N -109.838  87.869  102.245 1.00 . A A .  41 ASP N    1 1 
        4  5939 1 1   6 ASP O    O -106.238  87.652  102.767 1.00 . A A .  41 ASP O    1 1 
        4  5940 1 1   6 ASP OD1  O -107.645  86.252  105.653 1.00 . A A .  41 ASP OD1  1 1 
        4  5941 1 1   6 ASP OD2  O -106.982  84.701  104.238 1.00 . A A .  41 ASP OD2  1 1 
        4  5942 1 1   7 GLN C    C -106.857  88.308   98.568 1.00 . A A .  42 GLN C    1 1 
        4  5943 1 1   7 GLN CA   C -106.335  87.761   99.910 1.00 . A A .  42 GLN CA   1 1 
        4  5944 1 1   7 GLN CB   C -105.709  86.357   99.755 1.00 . A A .  42 GLN CB   1 1 
        4  5945 1 1   7 GLN CD   C -103.756  84.966   98.924 1.00 . A A .  42 GLN CD   1 1 
        4  5946 1 1   7 GLN CG   C -104.405  86.353   98.940 1.00 . A A .  42 GLN CG   1 1 
        4  5947 1 1   7 GLN H    H -108.373  87.679  100.476 1.00 . A A .  42 GLN H    1 1 
        4  5948 1 1   7 GLN HA   H -105.578  88.445  100.301 1.00 . A A .  42 GLN HA   1 1 
        4  5949 1 1   7 GLN HB2  H -105.483  85.958  100.744 1.00 . A A .  42 GLN HB2  1 1 
        4  5950 1 1   7 GLN HB3  H -106.431  85.691   99.280 1.00 . A A .  42 GLN HB3  1 1 
        4  5951 1 1   7 GLN HE21 H -103.744  83.168   98.030 1.00 . A A .  42 GLN HE21 1 1 
        4  5952 1 1   7 GLN HE22 H -104.901  84.330   97.376 1.00 . A A .  42 GLN HE22 1 1 
        4  5953 1 1   7 GLN HG2  H -104.607  86.662   97.915 1.00 . A A .  42 GLN HG2  1 1 
        4  5954 1 1   7 GLN HG3  H -103.704  87.063   99.380 1.00 . A A .  42 GLN HG3  1 1 
        4  5955 1 1   7 GLN N    N -107.441  87.690  100.867 1.00 . A A .  42 GLN N    1 1 
        4  5956 1 1   7 GLN NE2  N -104.167  84.082   98.037 1.00 . A A .  42 GLN NE2  1 1 
        4  5957 1 1   7 GLN O    O -107.972  87.987   98.155 1.00 . A A .  42 GLN O    1 1 
        4  5958 1 1   7 GLN OE1  O -102.873  84.651   99.713 1.00 . A A .  42 GLN OE1  1 1 
        4  5959 1 1   8 GLU C    C -106.268  88.967   95.363 1.00 . A A .  43 GLU C    1 1 
        4  5960 1 1   8 GLU CA   C -106.448  89.828   96.639 1.00 . A A .  43 GLU CA   1 1 
        4  5961 1 1   8 GLU CB   C -105.677  91.159   96.530 1.00 . A A .  43 GLU CB   1 1 
        4  5962 1 1   8 GLU CD   C -105.267  93.467   97.480 1.00 . A A .  43 GLU CD   1 1 
        4  5963 1 1   8 GLU CG   C -105.988  92.125   97.682 1.00 . A A .  43 GLU CG   1 1 
        4  5964 1 1   8 GLU H    H -105.147  89.351   98.259 1.00 . A A .  43 GLU H    1 1 
        4  5965 1 1   8 GLU HA   H -107.510  90.070   96.701 1.00 . A A .  43 GLU HA   1 1 
        4  5966 1 1   8 GLU HB2  H -104.605  90.953   96.507 1.00 . A A .  43 GLU HB2  1 1 
        4  5967 1 1   8 GLU HB3  H -105.950  91.655   95.598 1.00 . A A .  43 GLU HB3  1 1 
        4  5968 1 1   8 GLU HG2  H -107.065  92.291   97.728 1.00 . A A .  43 GLU HG2  1 1 
        4  5969 1 1   8 GLU HG3  H -105.673  91.686   98.629 1.00 . A A .  43 GLU HG3  1 1 
        4  5970 1 1   8 GLU N    N -106.059  89.131   97.879 1.00 . A A .  43 GLU N    1 1 
        4  5971 1 1   8 GLU O    O -106.333  89.475   94.242 1.00 . A A .  43 GLU O    1 1 
        4  5972 1 1   8 GLU OE1  O -104.096  93.603   97.911 1.00 . A A .  43 GLU OE1  1 1 
        4  5973 1 1   8 GLU OE2  O -105.866  94.401   96.894 1.00 . A A .  43 GLU OE2  1 1 
        4  5974 1 1   9 SER C    C -105.960  85.244   94.940 1.00 . A A .  44 SER C    1 1 
        4  5975 1 1   9 SER CA   C -105.787  86.693   94.435 1.00 . A A .  44 SER CA   1 1 
        4  5976 1 1   9 SER CB   C -104.383  86.905   93.838 1.00 . A A .  44 SER CB   1 1 
        4  5977 1 1   9 SER H    H -106.094  87.281   96.447 1.00 . A A .  44 SER H    1 1 
        4  5978 1 1   9 SER HA   H -106.516  86.852   93.638 1.00 . A A .  44 SER HA   1 1 
        4  5979 1 1   9 SER HB2  H -104.236  87.966   93.629 1.00 . A A .  44 SER HB2  1 1 
        4  5980 1 1   9 SER HB3  H -103.633  86.588   94.564 1.00 . A A .  44 SER HB3  1 1 
        4  5981 1 1   9 SER HG   H -103.326  86.365   92.264 1.00 . A A .  44 SER HG   1 1 
        4  5982 1 1   9 SER N    N -106.036  87.661   95.512 1.00 . A A .  44 SER N    1 1 
        4  5983 1 1   9 SER O    O -106.096  85.003   96.143 1.00 . A A .  44 SER O    1 1 
        4  5984 1 1   9 SER OG   O -104.218  86.179   92.623 1.00 . A A .  44 SER OG   1 1 
        4  5985 1 1  10 ASP C    C -105.456  81.947   93.227 1.00 . A A .  45 ASP C    1 1 
        4  5986 1 1  10 ASP CA   C -106.183  82.839   94.267 1.00 . A A .  45 ASP CA   1 1 
        4  5987 1 1  10 ASP CB   C -107.707  82.596   94.317 1.00 . A A .  45 ASP CB   1 1 
        4  5988 1 1  10 ASP CG   C -108.095  81.200   94.842 1.00 . A A .  45 ASP CG   1 1 
        4  5989 1 1  10 ASP H    H -105.764  84.555   93.068 1.00 . A A .  45 ASP H    1 1 
        4  5990 1 1  10 ASP HA   H -105.766  82.586   95.243 1.00 . A A .  45 ASP HA   1 1 
        4  5991 1 1  10 ASP HB2  H -108.166  83.337   94.973 1.00 . A A .  45 ASP HB2  1 1 
        4  5992 1 1  10 ASP HB3  H -108.118  82.745   93.315 1.00 . A A .  45 ASP HB3  1 1 
        4  5993 1 1  10 ASP N    N -105.942  84.271   94.025 1.00 . A A .  45 ASP N    1 1 
        4  5994 1 1  10 ASP O    O -105.865  80.819   92.947 1.00 . A A .  45 ASP O    1 1 
        4  5995 1 1  10 ASP OD1  O -108.964  80.544   94.217 1.00 . A A .  45 ASP OD1  1 1 
        4  5996 1 1  10 ASP OD2  O -107.575  80.783   95.905 1.00 . A A .  45 ASP OD2  1 1 
        4  5997 1 1  11 ASP C    C -102.156  82.340   91.503 1.00 . A A .  46 ASP C    1 1 
        4  5998 1 1  11 ASP CA   C -103.620  81.853   91.525 1.00 . A A .  46 ASP CA   1 1 
        4  5999 1 1  11 ASP CB   C -104.332  82.156   90.194 1.00 . A A .  46 ASP CB   1 1 
        4  6000 1 1  11 ASP CG   C -103.652  81.483   88.990 1.00 . A A .  46 ASP CG   1 1 
        4  6001 1 1  11 ASP H    H -104.074  83.388   92.923 1.00 . A A .  46 ASP H    1 1 
        4  6002 1 1  11 ASP HA   H -103.610  80.771   91.669 1.00 . A A .  46 ASP HA   1 1 
        4  6003 1 1  11 ASP HB2  H -105.365  81.805   90.249 1.00 . A A .  46 ASP HB2  1 1 
        4  6004 1 1  11 ASP HB3  H -104.358  83.239   90.046 1.00 . A A .  46 ASP HB3  1 1 
        4  6005 1 1  11 ASP N    N -104.378  82.468   92.627 1.00 . A A .  46 ASP N    1 1 
        4  6006 1 1  11 ASP O    O -101.851  83.457   91.926 1.00 . A A .  46 ASP O    1 1 
        4  6007 1 1  11 ASP OD1  O -103.307  82.195   88.017 1.00 . A A .  46 ASP OD1  1 1 
        4  6008 1 1  11 ASP OD2  O -103.472  80.243   89.021 1.00 . A A .  46 ASP OD2  1 1 
        4  6009 1 1  12 SER C    C  -99.080  80.824   89.965 1.00 . A A .  47 SER C    1 1 
        4  6010 1 1  12 SER CA   C  -99.791  81.748   90.976 1.00 . A A .  47 SER CA   1 1 
        4  6011 1 1  12 SER CB   C  -99.200  81.578   92.386 1.00 . A A .  47 SER CB   1 1 
        4  6012 1 1  12 SER H    H -101.557  80.619   90.617 1.00 . A A .  47 SER H    1 1 
        4  6013 1 1  12 SER HA   H  -99.614  82.779   90.663 1.00 . A A .  47 SER HA   1 1 
        4  6014 1 1  12 SER HB2  H  -99.808  82.135   93.102 1.00 . A A .  47 SER HB2  1 1 
        4  6015 1 1  12 SER HB3  H  -99.224  80.521   92.661 1.00 . A A .  47 SER HB3  1 1 
        4  6016 1 1  12 SER HG   H  -97.534  81.954   93.370 1.00 . A A .  47 SER HG   1 1 
        4  6017 1 1  12 SER N    N -101.243  81.501   91.009 1.00 . A A .  47 SER N    1 1 
        4  6018 1 1  12 SER O    O  -99.623  79.786   89.564 1.00 . A A .  47 SER O    1 1 
        4  6019 1 1  12 SER OG   O  -97.864  82.063   92.453 1.00 . A A .  47 SER OG   1 1 
        4  6020 1 1  13 PHE C    C  -95.560  80.819   88.680 1.00 . A A .  48 PHE C    1 1 
        4  6021 1 1  13 PHE CA   C  -97.060  80.506   88.529 1.00 . A A .  48 PHE CA   1 1 
        4  6022 1 1  13 PHE CB   C  -97.574  80.896   87.129 1.00 . A A .  48 PHE CB   1 1 
        4  6023 1 1  13 PHE CD1  C  -95.854  80.977   85.262 1.00 . A A .  48 PHE CD1  1 1 
        4  6024 1 1  13 PHE CD2  C  -97.042  78.890   85.671 1.00 . A A .  48 PHE CD2  1 1 
        4  6025 1 1  13 PHE CE1  C  -95.123  80.358   84.233 1.00 . A A .  48 PHE CE1  1 1 
        4  6026 1 1  13 PHE CE2  C  -96.309  78.273   84.641 1.00 . A A .  48 PHE CE2  1 1 
        4  6027 1 1  13 PHE CG   C  -96.817  80.244   85.985 1.00 . A A .  48 PHE CG   1 1 
        4  6028 1 1  13 PHE CZ   C  -95.349  79.007   83.922 1.00 . A A .  48 PHE CZ   1 1 
        4  6029 1 1  13 PHE H    H  -97.450  82.016   89.972 1.00 . A A .  48 PHE H    1 1 
        4  6030 1 1  13 PHE HA   H  -97.186  79.429   88.655 1.00 . A A .  48 PHE HA   1 1 
        4  6031 1 1  13 PHE HB2  H  -98.625  80.615   87.044 1.00 . A A .  48 PHE HB2  1 1 
        4  6032 1 1  13 PHE HB3  H  -97.517  81.980   87.021 1.00 . A A .  48 PHE HB3  1 1 
        4  6033 1 1  13 PHE HD1  H  -95.666  82.014   85.503 1.00 . A A .  48 PHE HD1  1 1 
        4  6034 1 1  13 PHE HD2  H  -97.773  78.320   86.226 1.00 . A A .  48 PHE HD2  1 1 
        4  6035 1 1  13 PHE HE1  H  -94.383  80.923   83.682 1.00 . A A .  48 PHE HE1  1 1 
        4  6036 1 1  13 PHE HE2  H  -96.483  77.233   84.404 1.00 . A A .  48 PHE HE2  1 1 
        4  6037 1 1  13 PHE HZ   H  -94.784  78.530   83.132 1.00 . A A .  48 PHE HZ   1 1 
        4  6038 1 1  13 PHE N    N  -97.861  81.195   89.548 1.00 . A A .  48 PHE N    1 1 
        4  6039 1 1  13 PHE O    O  -95.180  81.902   89.135 1.00 . A A .  48 PHE O    1 1 
        4  6040 1 1  14 PHE C    C  -92.618  78.972   87.291 1.00 . A A .  49 PHE C    1 1 
        4  6041 1 1  14 PHE CA   C  -93.248  79.955   88.295 1.00 . A A .  49 PHE CA   1 1 
        4  6042 1 1  14 PHE CB   C  -92.747  79.689   89.727 1.00 . A A .  49 PHE CB   1 1 
        4  6043 1 1  14 PHE CD1  C  -90.476  78.569   89.922 1.00 . A A .  49 PHE CD1  1 1 
        4  6044 1 1  14 PHE CD2  C  -90.590  81.002   89.937 1.00 . A A .  49 PHE CD2  1 1 
        4  6045 1 1  14 PHE CE1  C  -89.075  78.634   90.024 1.00 . A A .  49 PHE CE1  1 1 
        4  6046 1 1  14 PHE CE2  C  -89.190  81.066   90.042 1.00 . A A .  49 PHE CE2  1 1 
        4  6047 1 1  14 PHE CG   C  -91.239  79.753   89.878 1.00 . A A .  49 PHE CG   1 1 
        4  6048 1 1  14 PHE CZ   C  -88.431  79.882   90.085 1.00 . A A .  49 PHE CZ   1 1 
        4  6049 1 1  14 PHE H    H  -95.104  79.026   87.877 1.00 . A A .  49 PHE H    1 1 
        4  6050 1 1  14 PHE HA   H  -92.948  80.965   88.005 1.00 . A A .  49 PHE HA   1 1 
        4  6051 1 1  14 PHE HB2  H  -93.189  80.421   90.403 1.00 . A A .  49 PHE HB2  1 1 
        4  6052 1 1  14 PHE HB3  H  -93.095  78.703   90.044 1.00 . A A .  49 PHE HB3  1 1 
        4  6053 1 1  14 PHE HD1  H  -90.965  77.605   89.868 1.00 . A A .  49 PHE HD1  1 1 
        4  6054 1 1  14 PHE HD2  H  -91.169  81.914   89.899 1.00 . A A .  49 PHE HD2  1 1 
        4  6055 1 1  14 PHE HE1  H  -88.491  77.723   90.055 1.00 . A A .  49 PHE HE1  1 1 
        4  6056 1 1  14 PHE HE2  H  -88.694  82.026   90.086 1.00 . A A .  49 PHE HE2  1 1 
        4  6057 1 1  14 PHE HZ   H  -87.353  79.933   90.167 1.00 . A A .  49 PHE HZ   1 1 
        4  6058 1 1  14 PHE N    N  -94.711  79.871   88.269 1.00 . A A .  49 PHE N    1 1 
        4  6059 1 1  14 PHE O    O  -93.173  77.902   87.024 1.00 . A A .  49 PHE O    1 1 
        4  6060 1 1  15 ASN C    C  -89.159  78.909   85.855 1.00 . A A .  50 ASN C    1 1 
        4  6061 1 1  15 ASN CA   C  -90.653  78.520   85.826 1.00 . A A .  50 ASN CA   1 1 
        4  6062 1 1  15 ASN CB   C  -91.241  78.627   84.403 1.00 . A A .  50 ASN CB   1 1 
        4  6063 1 1  15 ASN CG   C  -91.079  80.008   83.767 1.00 . A A .  50 ASN CG   1 1 
        4  6064 1 1  15 ASN H    H  -91.046  80.212   87.047 1.00 . A A .  50 ASN H    1 1 
        4  6065 1 1  15 ASN HA   H  -90.728  77.477   86.136 1.00 . A A .  50 ASN HA   1 1 
        4  6066 1 1  15 ASN HB2  H  -90.751  77.882   83.774 1.00 . A A .  50 ASN HB2  1 1 
        4  6067 1 1  15 ASN HB3  H  -92.302  78.376   84.424 1.00 . A A .  50 ASN HB3  1 1 
        4  6068 1 1  15 ASN HD21 H  -90.216  81.016   82.252 1.00 . A A .  50 ASN HD21 1 1 
        4  6069 1 1  15 ASN HD22 H  -89.888  79.293   82.283 1.00 . A A .  50 ASN HD22 1 1 
        4  6070 1 1  15 ASN N    N  -91.441  79.324   86.767 1.00 . A A .  50 ASN N    1 1 
        4  6071 1 1  15 ASN ND2  N  -90.330  80.110   82.680 1.00 . A A .  50 ASN ND2  1 1 
        4  6072 1 1  15 ASN O    O  -88.816  80.088   85.981 1.00 . A A .  50 ASN O    1 1 
        4  6073 1 1  15 ASN OD1  O  -91.624  81.006   84.224 1.00 . A A .  50 ASN OD1  1 1 
        4  6074 1 1  16 GLU C    C  -86.142  76.774   85.238 1.00 . A A .  51 GLU C    1 1 
        4  6075 1 1  16 GLU CA   C  -86.812  78.048   85.794 1.00 . A A .  51 GLU CA   1 1 
        4  6076 1 1  16 GLU CB   C  -86.380  78.327   87.249 1.00 . A A .  51 GLU CB   1 1 
        4  6077 1 1  16 GLU CD   C  -84.558  79.126   88.818 1.00 . A A .  51 GLU CD   1 1 
        4  6078 1 1  16 GLU CG   C  -84.888  78.654   87.393 1.00 . A A .  51 GLU CG   1 1 
        4  6079 1 1  16 GLU H    H  -88.628  76.974   85.614 1.00 . A A .  51 GLU H    1 1 
        4  6080 1 1  16 GLU HA   H  -86.512  78.894   85.175 1.00 . A A .  51 GLU HA   1 1 
        4  6081 1 1  16 GLU HB2  H  -86.941  79.182   87.626 1.00 . A A .  51 GLU HB2  1 1 
        4  6082 1 1  16 GLU HB3  H  -86.622  77.465   87.871 1.00 . A A .  51 GLU HB3  1 1 
        4  6083 1 1  16 GLU HG2  H  -84.295  77.769   87.164 1.00 . A A .  51 GLU HG2  1 1 
        4  6084 1 1  16 GLU HG3  H  -84.624  79.436   86.679 1.00 . A A .  51 GLU HG3  1 1 
        4  6085 1 1  16 GLU N    N  -88.274  77.914   85.727 1.00 . A A .  51 GLU N    1 1 
        4  6086 1 1  16 GLU O    O  -86.688  75.675   85.350 1.00 . A A .  51 GLU O    1 1 
        4  6087 1 1  16 GLU OE1  O  -84.427  78.275   89.730 1.00 . A A .  51 GLU OE1  1 1 
        4  6088 1 1  16 GLU OE2  O  -84.413  80.354   89.035 1.00 . A A .  51 GLU OE2  1 1 
        4  6089 1 1  17 SER C    C  -83.658  74.811   85.119 1.00 . A A .  52 SER C    1 1 
        4  6090 1 1  17 SER CA   C  -84.187  75.798   84.051 1.00 . A A .  52 SER CA   1 1 
        4  6091 1 1  17 SER CB   C  -82.998  76.359   83.248 1.00 . A A .  52 SER CB   1 1 
        4  6092 1 1  17 SER H    H  -84.579  77.838   84.509 1.00 . A A .  52 SER H    1 1 
        4  6093 1 1  17 SER HA   H  -84.825  75.235   83.368 1.00 . A A .  52 SER HA   1 1 
        4  6094 1 1  17 SER HB2  H  -82.297  76.827   83.940 1.00 . A A .  52 SER HB2  1 1 
        4  6095 1 1  17 SER HB3  H  -82.482  75.538   82.745 1.00 . A A .  52 SER HB3  1 1 
        4  6096 1 1  17 SER HG   H  -83.896  76.881   81.563 1.00 . A A .  52 SER HG   1 1 
        4  6097 1 1  17 SER N    N  -84.969  76.912   84.618 1.00 . A A .  52 SER N    1 1 
        4  6098 1 1  17 SER O    O  -83.408  75.185   86.270 1.00 . A A .  52 SER O    1 1 
        4  6099 1 1  17 SER OG   O  -83.405  77.327   82.284 1.00 . A A .  52 SER OG   1 1 
        4  6100 1 1  18 GLU C    C  -82.311  71.330   84.815 1.00 . A A .  53 GLU C    1 1 
        4  6101 1 1  18 GLU CA   C  -83.006  72.454   85.608 1.00 . A A .  53 GLU CA   1 1 
        4  6102 1 1  18 GLU CB   C  -84.191  71.909   86.435 1.00 . A A .  53 GLU CB   1 1 
        4  6103 1 1  18 GLU CD   C  -86.467  70.787   86.483 1.00 . A A .  53 GLU CD   1 1 
        4  6104 1 1  18 GLU CG   C  -85.351  71.354   85.592 1.00 . A A .  53 GLU CG   1 1 
        4  6105 1 1  18 GLU H    H  -83.622  73.298   83.766 1.00 . A A .  53 GLU H    1 1 
        4  6106 1 1  18 GLU HA   H  -82.272  72.855   86.311 1.00 . A A .  53 GLU HA   1 1 
        4  6107 1 1  18 GLU HB2  H  -83.823  71.115   87.087 1.00 . A A .  53 GLU HB2  1 1 
        4  6108 1 1  18 GLU HB3  H  -84.572  72.707   87.072 1.00 . A A .  53 GLU HB3  1 1 
        4  6109 1 1  18 GLU HG2  H  -85.762  72.148   84.967 1.00 . A A .  53 GLU HG2  1 1 
        4  6110 1 1  18 GLU HG3  H  -84.980  70.565   84.936 1.00 . A A .  53 GLU HG3  1 1 
        4  6111 1 1  18 GLU N    N  -83.444  73.548   84.729 1.00 . A A .  53 GLU N    1 1 
        4  6112 1 1  18 GLU O    O  -82.593  71.120   83.634 1.00 . A A .  53 GLU O    1 1 
        4  6113 1 1  18 GLU OE1  O  -86.554  69.543   86.631 1.00 . A A .  53 GLU OE1  1 1 
        4  6114 1 1  18 GLU OE2  O  -87.280  71.573   87.026 1.00 . A A .  53 GLU OE2  1 1 
        4  6115 1 1  19 SER C    C  -81.065  68.089   85.341 1.00 . A A .  54 SER C    1 1 
        4  6116 1 1  19 SER CA   C  -80.629  69.489   84.859 1.00 . A A .  54 SER CA   1 1 
        4  6117 1 1  19 SER CB   C  -79.127  69.701   85.125 1.00 . A A .  54 SER CB   1 1 
        4  6118 1 1  19 SER H    H  -81.191  70.842   86.425 1.00 . A A .  54 SER H    1 1 
        4  6119 1 1  19 SER HA   H  -80.766  69.493   83.777 1.00 . A A .  54 SER HA   1 1 
        4  6120 1 1  19 SER HB2  H  -78.945  69.682   86.202 1.00 . A A .  54 SER HB2  1 1 
        4  6121 1 1  19 SER HB3  H  -78.566  68.885   84.669 1.00 . A A .  54 SER HB3  1 1 
        4  6122 1 1  19 SER HG   H  -79.139  71.670   85.010 1.00 . A A .  54 SER HG   1 1 
        4  6123 1 1  19 SER N    N  -81.407  70.593   85.468 1.00 . A A .  54 SER N    1 1 
        4  6124 1 1  19 SER O    O  -80.473  67.079   84.953 1.00 . A A .  54 SER O    1 1 
        4  6125 1 1  19 SER OG   O  -78.658  70.933   84.583 1.00 . A A .  54 SER OG   1 1 
        4  6126 1 1  20 GLU C    C  -83.286  65.804   85.747 1.00 . A A .  55 GLU C    1 1 
        4  6127 1 1  20 GLU CA   C  -82.612  66.749   86.766 1.00 . A A .  55 GLU CA   1 1 
        4  6128 1 1  20 GLU CB   C  -83.550  67.057   87.948 1.00 . A A .  55 GLU CB   1 1 
        4  6129 1 1  20 GLU CD   C  -83.738  67.937   90.320 1.00 . A A .  55 GLU CD   1 1 
        4  6130 1 1  20 GLU CG   C  -82.819  67.760   89.102 1.00 . A A .  55 GLU CG   1 1 
        4  6131 1 1  20 GLU H    H  -82.587  68.859   86.421 1.00 . A A .  55 GLU H    1 1 
        4  6132 1 1  20 GLU HA   H  -81.752  66.208   87.165 1.00 . A A .  55 GLU HA   1 1 
        4  6133 1 1  20 GLU HB2  H  -84.376  67.681   87.605 1.00 . A A .  55 GLU HB2  1 1 
        4  6134 1 1  20 GLU HB3  H  -83.960  66.120   88.325 1.00 . A A .  55 GLU HB3  1 1 
        4  6135 1 1  20 GLU HG2  H  -81.951  67.164   89.390 1.00 . A A .  55 GLU HG2  1 1 
        4  6136 1 1  20 GLU HG3  H  -82.460  68.737   88.768 1.00 . A A .  55 GLU HG3  1 1 
        4  6137 1 1  20 GLU N    N  -82.116  68.002   86.169 1.00 . A A .  55 GLU N    1 1 
        4  6138 1 1  20 GLU O    O  -83.628  64.668   86.073 1.00 . A A .  55 GLU O    1 1 
        4  6139 1 1  20 GLU OE1  O  -83.917  66.968   91.097 1.00 . A A .  55 GLU OE1  1 1 
        4  6140 1 1  20 GLU OE2  O  -84.275  69.053   90.524 1.00 . A A .  55 GLU OE2  1 1 
        4  6141 1 1  21 SER C    C  -82.729  64.440   82.865 1.00 . A A .  56 SER C    1 1 
        4  6142 1 1  21 SER CA   C  -83.842  65.399   83.351 1.00 . A A .  56 SER CA   1 1 
        4  6143 1 1  21 SER CB   C  -84.303  66.317   82.206 1.00 . A A .  56 SER CB   1 1 
        4  6144 1 1  21 SER H    H  -83.152  67.178   84.268 1.00 . A A .  56 SER H    1 1 
        4  6145 1 1  21 SER HA   H  -84.690  64.777   83.642 1.00 . A A .  56 SER HA   1 1 
        4  6146 1 1  21 SER HB2  H  -84.502  65.716   81.317 1.00 . A A .  56 SER HB2  1 1 
        4  6147 1 1  21 SER HB3  H  -85.230  66.807   82.504 1.00 . A A .  56 SER HB3  1 1 
        4  6148 1 1  21 SER HG   H  -83.653  67.864   81.170 1.00 . A A .  56 SER HG   1 1 
        4  6149 1 1  21 SER N    N  -83.437  66.234   84.492 1.00 . A A .  56 SER N    1 1 
        4  6150 1 1  21 SER O    O  -83.013  63.539   82.071 1.00 . A A .  56 SER O    1 1 
        4  6151 1 1  21 SER OG   O  -83.325  67.313   81.910 1.00 . A A .  56 SER OG   1 1 
        4  6152 1 1  22 GLU C    C  -79.536  64.032   81.887 1.00 . A A .  57 GLU C    1 1 
        4  6153 1 1  22 GLU CA   C  -80.303  63.756   83.201 1.00 . A A .  57 GLU CA   1 1 
        4  6154 1 1  22 GLU CB   C  -80.636  62.258   83.392 1.00 . A A .  57 GLU CB   1 1 
        4  6155 1 1  22 GLU CD   C  -79.821  59.955   84.044 1.00 . A A .  57 GLU CD   1 1 
        4  6156 1 1  22 GLU CG   C  -79.406  61.393   83.700 1.00 . A A .  57 GLU CG   1 1 
        4  6157 1 1  22 GLU H    H  -81.373  65.412   83.977 1.00 . A A .  57 GLU H    1 1 
        4  6158 1 1  22 GLU HA   H  -79.632  64.030   84.016 1.00 . A A .  57 GLU HA   1 1 
        4  6159 1 1  22 GLU HB2  H  -81.329  62.161   84.229 1.00 . A A .  57 GLU HB2  1 1 
        4  6160 1 1  22 GLU HB3  H  -81.115  61.866   82.495 1.00 . A A .  57 GLU HB3  1 1 
        4  6161 1 1  22 GLU HG2  H  -78.741  61.377   82.835 1.00 . A A .  57 GLU HG2  1 1 
        4  6162 1 1  22 GLU HG3  H  -78.862  61.829   84.541 1.00 . A A .  57 GLU HG3  1 1 
        4  6163 1 1  22 GLU N    N  -81.494  64.607   83.371 1.00 . A A .  57 GLU N    1 1 
        4  6164 1 1  22 GLU O    O  -80.117  64.371   80.850 1.00 . A A .  57 GLU O    1 1 
        4  6165 1 1  22 GLU OE1  O  -79.985  59.128   83.115 1.00 . A A .  57 GLU OE1  1 1 
        4  6166 1 1  22 GLU OE2  O  -79.977  59.634   85.247 1.00 . A A .  57 GLU OE2  1 1 
        4  6167 1 1  23 ALA C    C  -76.037  63.131   80.988 1.00 . A A .  58 ALA C    1 1 
        4  6168 1 1  23 ALA CA   C  -77.270  64.042   80.821 1.00 . A A .  58 ALA CA   1 1 
        4  6169 1 1  23 ALA CB   C  -76.880  65.528   80.734 1.00 . A A .  58 ALA CB   1 1 
        4  6170 1 1  23 ALA H    H  -77.801  63.564   82.808 1.00 . A A .  58 ALA H    1 1 
        4  6171 1 1  23 ALA HA   H  -77.762  63.757   79.889 1.00 . A A .  58 ALA HA   1 1 
        4  6172 1 1  23 ALA HB1  H  -77.771  66.140   80.586 1.00 . A A .  58 ALA HB1  1 1 
        4  6173 1 1  23 ALA HB2  H  -76.381  65.838   81.653 1.00 . A A .  58 ALA HB2  1 1 
        4  6174 1 1  23 ALA HB3  H  -76.206  65.686   79.892 1.00 . A A .  58 ALA HB3  1 1 
        4  6175 1 1  23 ALA N    N  -78.210  63.866   81.933 1.00 . A A .  58 ALA N    1 1 
        4  6176 1 1  23 ALA O    O  -75.756  62.642   82.087 1.00 . A A .  58 ALA O    1 1 
        4  6177 1 1  24 ASP C    C  -73.212  62.293   78.660 1.00 . A A .  59 ASP C    1 1 
        4  6178 1 1  24 ASP CA   C  -74.178  61.946   79.818 1.00 . A A .  59 ASP CA   1 1 
        4  6179 1 1  24 ASP CB   C  -74.751  60.516   79.688 1.00 . A A .  59 ASP CB   1 1 
        4  6180 1 1  24 ASP CG   C  -73.713  59.391   79.854 1.00 . A A .  59 ASP CG   1 1 
        4  6181 1 1  24 ASP H    H  -75.552  63.374   79.043 1.00 . A A .  59 ASP H    1 1 
        4  6182 1 1  24 ASP HA   H  -73.611  62.006   80.749 1.00 . A A .  59 ASP HA   1 1 
        4  6183 1 1  24 ASP HB2  H  -75.519  60.370   80.450 1.00 . A A .  59 ASP HB2  1 1 
        4  6184 1 1  24 ASP HB3  H  -75.232  60.423   78.713 1.00 . A A .  59 ASP HB3  1 1 
        4  6185 1 1  24 ASP N    N  -75.297  62.900   79.900 1.00 . A A .  59 ASP N    1 1 
        4  6186 1 1  24 ASP O    O  -73.543  63.085   77.774 1.00 . A A .  59 ASP O    1 1 
        4  6187 1 1  24 ASP OD1  O  -73.996  58.253   79.410 1.00 . A A .  59 ASP OD1  1 1 
        4  6188 1 1  24 ASP OD2  O  -72.621  59.645   80.419 1.00 . A A .  59 ASP OD2  1 1 
        4  6189 1 1  25 VAL C    C  -69.917  60.754   77.779 1.00 . A A .  60 VAL C    1 1 
        4  6190 1 1  25 VAL CA   C  -70.912  61.926   77.723 1.00 . A A .  60 VAL CA   1 1 
        4  6191 1 1  25 VAL CB   C  -70.221  63.292   77.976 1.00 . A A .  60 VAL CB   1 1 
        4  6192 1 1  25 VAL CG1  C  -69.527  63.392   79.346 1.00 . A A .  60 VAL CG1  1 1 
        4  6193 1 1  25 VAL CG2  C  -69.216  63.641   76.864 1.00 . A A .  60 VAL CG2  1 1 
        4  6194 1 1  25 VAL H    H  -71.869  60.990   79.399 1.00 . A A .  60 VAL H    1 1 
        4  6195 1 1  25 VAL HA   H  -71.346  61.950   76.722 1.00 . A A .  60 VAL HA   1 1 
        4  6196 1 1  25 VAL HB   H  -70.990  64.066   77.949 1.00 . A A .  60 VAL HB   1 1 
        4  6197 1 1  25 VAL HG11 H  -70.236  63.176   80.145 1.00 . A A .  60 VAL HG11 1 1 
        4  6198 1 1  25 VAL HG12 H  -68.693  62.692   79.407 1.00 . A A .  60 VAL HG12 1 1 
        4  6199 1 1  25 VAL HG13 H  -69.144  64.403   79.490 1.00 . A A .  60 VAL HG13 1 1 
        4  6200 1 1  25 VAL HG21 H  -68.358  62.968   76.896 1.00 . A A .  60 VAL HG21 1 1 
        4  6201 1 1  25 VAL HG22 H  -69.700  63.563   75.889 1.00 . A A .  60 VAL HG22 1 1 
        4  6202 1 1  25 VAL HG23 H  -68.862  64.664   76.996 1.00 . A A .  60 VAL HG23 1 1 
        4  6203 1 1  25 VAL N    N  -72.017  61.696   78.670 1.00 . A A .  60 VAL N    1 1 
        4  6204 1 1  25 VAL O    O  -69.679  60.185   78.843 1.00 . A A .  60 VAL O    1 1 
        4  6205 1 1  26 ASP C    C  -67.574  59.363   75.208 1.00 . A A .  61 ASP C    1 1 
        4  6206 1 1  26 ASP CA   C  -68.487  59.209   76.443 1.00 . A A .  61 ASP CA   1 1 
        4  6207 1 1  26 ASP CB   C  -69.362  57.947   76.335 1.00 . A A .  61 ASP CB   1 1 
        4  6208 1 1  26 ASP CG   C  -68.533  56.656   76.222 1.00 . A A .  61 ASP CG   1 1 
        4  6209 1 1  26 ASP H    H  -69.584  60.905   75.790 1.00 . A A .  61 ASP H    1 1 
        4  6210 1 1  26 ASP HA   H  -67.845  59.108   77.322 1.00 . A A .  61 ASP HA   1 1 
        4  6211 1 1  26 ASP HB2  H  -69.998  57.872   77.220 1.00 . A A .  61 ASP HB2  1 1 
        4  6212 1 1  26 ASP HB3  H  -70.015  58.044   75.465 1.00 . A A .  61 ASP HB3  1 1 
        4  6213 1 1  26 ASP N    N  -69.354  60.382   76.625 1.00 . A A .  61 ASP N    1 1 
        4  6214 1 1  26 ASP O    O  -67.930  60.033   74.235 1.00 . A A .  61 ASP O    1 1 
        4  6215 1 1  26 ASP OD1  O  -67.689  56.405   77.115 1.00 . A A .  61 ASP OD1  1 1 
        4  6216 1 1  26 ASP OD2  O  -68.737  55.895   75.245 1.00 . A A .  61 ASP OD2  1 1 
        4  6217 1 1  27 SER C    C  -64.312  57.700   74.322 1.00 . A A .  62 SER C    1 1 
        4  6218 1 1  27 SER CA   C  -65.346  58.841   74.215 1.00 . A A .  62 SER CA   1 1 
        4  6219 1 1  27 SER CB   C  -64.652  60.219   74.281 1.00 . A A .  62 SER CB   1 1 
        4  6220 1 1  27 SER H    H  -66.172  58.173   76.053 1.00 . A A .  62 SER H    1 1 
        4  6221 1 1  27 SER HA   H  -65.812  58.757   73.231 1.00 . A A .  62 SER HA   1 1 
        4  6222 1 1  27 SER HB2  H  -63.864  60.261   73.526 1.00 . A A .  62 SER HB2  1 1 
        4  6223 1 1  27 SER HB3  H  -65.384  60.991   74.038 1.00 . A A .  62 SER HB3  1 1 
        4  6224 1 1  27 SER HG   H  -63.369  59.882   75.751 1.00 . A A .  62 SER HG   1 1 
        4  6225 1 1  27 SER N    N  -66.396  58.739   75.242 1.00 . A A .  62 SER N    1 1 
        4  6226 1 1  27 SER O    O  -64.165  57.071   75.374 1.00 . A A .  62 SER O    1 1 
        4  6227 1 1  27 SER OG   O  -64.093  60.513   75.561 1.00 . A A .  62 SER OG   1 1 
        4  6228 1 1  28 ASP C    C  -61.560  56.637   72.028 1.00 . A A .  63 ASP C    1 1 
        4  6229 1 1  28 ASP CA   C  -62.614  56.327   73.109 1.00 . A A .  63 ASP CA   1 1 
        4  6230 1 1  28 ASP CB   C  -63.376  55.024   72.791 1.00 . A A .  63 ASP CB   1 1 
        4  6231 1 1  28 ASP CG   C  -62.475  53.792   72.585 1.00 . A A .  63 ASP CG   1 1 
        4  6232 1 1  28 ASP H    H  -63.722  57.991   72.404 1.00 . A A .  63 ASP H    1 1 
        4  6233 1 1  28 ASP HA   H  -62.097  56.195   74.062 1.00 . A A .  63 ASP HA   1 1 
        4  6234 1 1  28 ASP HB2  H  -64.068  54.809   73.607 1.00 . A A .  63 ASP HB2  1 1 
        4  6235 1 1  28 ASP HB3  H  -63.969  55.182   71.886 1.00 . A A .  63 ASP HB3  1 1 
        4  6236 1 1  28 ASP N    N  -63.578  57.432   73.235 1.00 . A A .  63 ASP N    1 1 
        4  6237 1 1  28 ASP O    O  -61.898  57.019   70.906 1.00 . A A .  63 ASP O    1 1 
        4  6238 1 1  28 ASP OD1  O  -62.908  52.853   71.878 1.00 . A A .  63 ASP OD1  1 1 
        4  6239 1 1  28 ASP OD2  O  -61.345  53.750   73.128 1.00 . A A .  63 ASP OD2  1 1 
        4  6240 1 1  29 ASP C    C  -58.955  55.413   70.494 1.00 . A A .  64 ASP C    1 1 
        4  6241 1 1  29 ASP CA   C  -59.137  56.615   71.452 1.00 . A A .  64 ASP CA   1 1 
        4  6242 1 1  29 ASP CB   C  -57.875  56.861   72.296 1.00 . A A .  64 ASP CB   1 1 
        4  6243 1 1  29 ASP CG   C  -56.657  57.275   71.453 1.00 . A A .  64 ASP CG   1 1 
        4  6244 1 1  29 ASP H    H  -60.083  56.124   73.301 1.00 . A A .  64 ASP H    1 1 
        4  6245 1 1  29 ASP HA   H  -59.309  57.500   70.838 1.00 . A A .  64 ASP HA   1 1 
        4  6246 1 1  29 ASP HB2  H  -58.080  57.656   73.015 1.00 . A A .  64 ASP HB2  1 1 
        4  6247 1 1  29 ASP HB3  H  -57.647  55.954   72.861 1.00 . A A .  64 ASP HB3  1 1 
        4  6248 1 1  29 ASP N    N  -60.279  56.456   72.367 1.00 . A A .  64 ASP N    1 1 
        4  6249 1 1  29 ASP O    O  -58.247  55.525   69.493 1.00 . A A .  64 ASP O    1 1 
        4  6250 1 1  29 ASP OD1  O  -55.628  56.558   71.484 1.00 . A A .  64 ASP OD1  1 1 
        4  6251 1 1  29 ASP OD2  O  -56.712  58.346   70.800 1.00 . A A .  64 ASP OD2  1 1 
        4  6252 1 1  30 SER C    C  -58.406  52.182   70.037 1.00 . A A .  65 SER C    1 1 
        4  6253 1 1  30 SER CA   C  -59.693  53.042   69.989 1.00 . A A .  65 SER CA   1 1 
        4  6254 1 1  30 SER CB   C  -60.127  53.299   68.528 1.00 . A A .  65 SER CB   1 1 
        4  6255 1 1  30 SER H    H  -60.168  54.300   71.641 1.00 . A A .  65 SER H    1 1 
        4  6256 1 1  30 SER HA   H  -60.476  52.423   70.432 1.00 . A A .  65 SER HA   1 1 
        4  6257 1 1  30 SER HB2  H  -59.347  53.849   68.000 1.00 . A A .  65 SER HB2  1 1 
        4  6258 1 1  30 SER HB3  H  -60.250  52.339   68.024 1.00 . A A .  65 SER HB3  1 1 
        4  6259 1 1  30 SER HG   H  -61.238  54.881   68.874 1.00 . A A .  65 SER HG   1 1 
        4  6260 1 1  30 SER N    N  -59.627  54.289   70.780 1.00 . A A .  65 SER N    1 1 
        4  6261 1 1  30 SER O    O  -57.340  52.625   70.473 1.00 . A A .  65 SER O    1 1 
        4  6262 1 1  30 SER OG   O  -61.359  54.010   68.448 1.00 . A A .  65 SER OG   1 1 
        4  6263 1 1  31 ASP C    C  -57.661  48.889   68.431 1.00 . A A .  66 ASP C    1 1 
        4  6264 1 1  31 ASP CA   C  -57.396  49.956   69.511 1.00 . A A .  66 ASP CA   1 1 
        4  6265 1 1  31 ASP CB   C  -57.202  49.304   70.892 1.00 . A A .  66 ASP CB   1 1 
        4  6266 1 1  31 ASP CG   C  -56.069  48.265   70.883 1.00 . A A .  66 ASP CG   1 1 
        4  6267 1 1  31 ASP H    H  -59.395  50.607   69.229 1.00 . A A .  66 ASP H    1 1 
        4  6268 1 1  31 ASP HA   H  -56.475  50.482   69.252 1.00 . A A .  66 ASP HA   1 1 
        4  6269 1 1  31 ASP HB2  H  -56.967  50.073   71.627 1.00 . A A .  66 ASP HB2  1 1 
        4  6270 1 1  31 ASP HB3  H  -58.138  48.828   71.196 1.00 . A A .  66 ASP HB3  1 1 
        4  6271 1 1  31 ASP N    N  -58.497  50.930   69.568 1.00 . A A .  66 ASP N    1 1 
        4  6272 1 1  31 ASP O    O  -58.737  48.284   68.396 1.00 . A A .  66 ASP O    1 1 
        4  6273 1 1  31 ASP OD1  O  -54.912  48.640   70.576 1.00 . A A .  66 ASP OD1  1 1 
        4  6274 1 1  31 ASP OD2  O  -56.335  47.077   71.188 1.00 . A A .  66 ASP OD2  1 1 
        4  6275 1 1  32 ALA C    C  -55.310  47.520   65.824 1.00 . A A .  67 ALA C    1 1 
        4  6276 1 1  32 ALA CA   C  -56.719  47.748   66.411 1.00 . A A .  67 ALA CA   1 1 
        4  6277 1 1  32 ALA CB   C  -57.672  48.311   65.341 1.00 . A A .  67 ALA CB   1 1 
        4  6278 1 1  32 ALA H    H  -55.815  49.187   67.673 1.00 . A A .  67 ALA H    1 1 
        4  6279 1 1  32 ALA HA   H  -57.099  46.780   66.746 1.00 . A A .  67 ALA HA   1 1 
        4  6280 1 1  32 ALA HB1  H  -58.680  48.413   65.743 1.00 . A A .  67 ALA HB1  1 1 
        4  6281 1 1  32 ALA HB2  H  -57.321  49.288   65.007 1.00 . A A .  67 ALA HB2  1 1 
        4  6282 1 1  32 ALA HB3  H  -57.709  47.638   64.484 1.00 . A A .  67 ALA HB3  1 1 
        4  6283 1 1  32 ALA N    N  -56.674  48.666   67.556 1.00 . A A .  67 ALA N    1 1 
        4  6284 1 1  32 ALA O    O  -54.396  48.325   66.032 1.00 . A A .  67 ALA O    1 1 
        4  6285 1 1  33 LYS C    C  -53.629  47.177   63.188 1.00 . A A .  68 LYS C    1 1 
        4  6286 1 1  33 LYS CA   C  -53.883  46.157   64.330 1.00 . A A .  68 LYS CA   1 1 
        4  6287 1 1  33 LYS CB   C  -53.920  44.721   63.772 1.00 . A A .  68 LYS CB   1 1 
        4  6288 1 1  33 LYS CD   C  -53.855  42.241   64.241 1.00 . A A .  68 LYS CD   1 1 
        4  6289 1 1  33 LYS CE   C  -53.759  41.126   65.295 1.00 . A A .  68 LYS CE   1 1 
        4  6290 1 1  33 LYS CG   C  -53.914  43.643   64.868 1.00 . A A .  68 LYS CG   1 1 
        4  6291 1 1  33 LYS H    H  -55.920  45.825   64.903 1.00 . A A .  68 LYS H    1 1 
        4  6292 1 1  33 LYS HA   H  -53.060  46.229   65.044 1.00 . A A .  68 LYS HA   1 1 
        4  6293 1 1  33 LYS HB2  H  -54.804  44.597   63.143 1.00 . A A .  68 LYS HB2  1 1 
        4  6294 1 1  33 LYS HB3  H  -53.038  44.571   63.144 1.00 . A A .  68 LYS HB3  1 1 
        4  6295 1 1  33 LYS HD2  H  -54.734  42.080   63.613 1.00 . A A .  68 LYS HD2  1 1 
        4  6296 1 1  33 LYS HD3  H  -52.971  42.180   63.604 1.00 . A A .  68 LYS HD3  1 1 
        4  6297 1 1  33 LYS HE2  H  -53.550  40.183   64.779 1.00 . A A .  68 LYS HE2  1 1 
        4  6298 1 1  33 LYS HE3  H  -52.913  41.334   65.956 1.00 . A A .  68 LYS HE3  1 1 
        4  6299 1 1  33 LYS HG2  H  -53.039  43.786   65.505 1.00 . A A .  68 LYS HG2  1 1 
        4  6300 1 1  33 LYS HG3  H  -54.815  43.737   65.475 1.00 . A A .  68 LYS HG3  1 1 
        4  6301 1 1  33 LYS HZ1  H  -55.207  41.817   66.618 1.00 . A A .  68 LYS HZ1  1 1 
        4  6302 1 1  33 LYS HZ2  H  -55.798  40.778   65.499 1.00 . A A .  68 LYS HZ2  1 1 
        4  6303 1 1  33 LYS HZ3  H  -54.919  40.217   66.755 1.00 . A A .  68 LYS HZ3  1 1 
        4  6304 1 1  33 LYS N    N  -55.133  46.439   65.057 1.00 . A A .  68 LYS N    1 1 
        4  6305 1 1  33 LYS NZ   N  -55.005  40.978   66.093 1.00 . A A .  68 LYS NZ   1 1 
        4  6306 1 1  33 LYS O    O  -54.597  47.638   62.565 1.00 . A A .  68 LYS O    1 1 
        4  6307 1 1  34 PRO C    C  -52.223  47.699   60.373 1.00 . A A .  69 PRO C    1 1 
        4  6308 1 1  34 PRO CA   C  -52.006  48.373   61.741 1.00 . A A .  69 PRO CA   1 1 
        4  6309 1 1  34 PRO CB   C  -50.533  48.736   61.963 1.00 . A A .  69 PRO CB   1 1 
        4  6310 1 1  34 PRO CD   C  -51.148  47.075   63.569 1.00 . A A .  69 PRO CD   1 1 
        4  6311 1 1  34 PRO CG   C  -49.974  47.519   62.701 1.00 . A A .  69 PRO CG   1 1 
        4  6312 1 1  34 PRO HA   H  -52.604  49.285   61.777 1.00 . A A .  69 PRO HA   1 1 
        4  6313 1 1  34 PRO HB2  H  -50.003  48.920   61.028 1.00 . A A .  69 PRO HB2  1 1 
        4  6314 1 1  34 PRO HB3  H  -50.469  49.613   62.611 1.00 . A A .  69 PRO HB3  1 1 
        4  6315 1 1  34 PRO HD2  H  -51.120  45.992   63.703 1.00 . A A .  69 PRO HD2  1 1 
        4  6316 1 1  34 PRO HD3  H  -51.098  47.576   64.537 1.00 . A A .  69 PRO HD3  1 1 
        4  6317 1 1  34 PRO HG2  H  -49.729  46.732   61.989 1.00 . A A .  69 PRO HG2  1 1 
        4  6318 1 1  34 PRO HG3  H  -49.102  47.777   63.303 1.00 . A A .  69 PRO HG3  1 1 
        4  6319 1 1  34 PRO N    N  -52.355  47.500   62.866 1.00 . A A .  69 PRO N    1 1 
        4  6320 1 1  34 PRO O    O  -52.426  48.394   59.380 1.00 . A A .  69 PRO O    1 1 
        4  6321 1 1  35 TYR C    C  -52.693  44.048   59.552 1.00 . A A .  70 TYR C    1 1 
        4  6322 1 1  35 TYR CA   C  -52.449  45.515   59.141 1.00 . A A .  70 TYR CA   1 1 
        4  6323 1 1  35 TYR CB   C  -51.262  45.623   58.161 1.00 . A A .  70 TYR CB   1 1 
        4  6324 1 1  35 TYR CD1  C  -49.480  43.904   58.742 1.00 . A A .  70 TYR CD1  1 1 
        4  6325 1 1  35 TYR CD2  C  -49.070  46.245   59.277 1.00 . A A .  70 TYR CD2  1 1 
        4  6326 1 1  35 TYR CE1  C  -48.236  43.554   59.301 1.00 . A A .  70 TYR CE1  1 1 
        4  6327 1 1  35 TYR CE2  C  -47.825  45.905   59.838 1.00 . A A .  70 TYR CE2  1 1 
        4  6328 1 1  35 TYR CG   C  -49.907  45.248   58.740 1.00 . A A .  70 TYR CG   1 1 
        4  6329 1 1  35 TYR CZ   C  -47.404  44.555   59.855 1.00 . A A .  70 TYR CZ   1 1 
        4  6330 1 1  35 TYR H    H  -52.014  45.857   61.178 1.00 . A A .  70 TYR H    1 1 
        4  6331 1 1  35 TYR HA   H  -53.346  45.868   58.629 1.00 . A A .  70 TYR HA   1 1 
        4  6332 1 1  35 TYR HB2  H  -51.460  44.986   57.298 1.00 . A A .  70 TYR HB2  1 1 
        4  6333 1 1  35 TYR HB3  H  -51.207  46.644   57.781 1.00 . A A .  70 TYR HB3  1 1 
        4  6334 1 1  35 TYR HD1  H  -50.107  43.137   58.314 1.00 . A A .  70 TYR HD1  1 1 
        4  6335 1 1  35 TYR HD2  H  -49.391  47.278   59.266 1.00 . A A .  70 TYR HD2  1 1 
        4  6336 1 1  35 TYR HE1  H  -47.915  42.522   59.306 1.00 . A A .  70 TYR HE1  1 1 
        4  6337 1 1  35 TYR HE2  H  -47.190  46.672   60.258 1.00 . A A .  70 TYR HE2  1 1 
        4  6338 1 1  35 TYR HH   H  -46.011  43.278   60.358 1.00 . A A .  70 TYR HH   1 1 
        4  6339 1 1  35 TYR N    N  -52.223  46.360   60.325 1.00 . A A .  70 TYR N    1 1 
        4  6340 1 1  35 TYR O    O  -52.337  43.642   60.662 1.00 . A A .  70 TYR O    1 1 
        4  6341 1 1  35 TYR OH   O  -46.199  44.228   60.401 1.00 . A A .  70 TYR OH   1 1 
        4  6342 1 1  36 GLY C    C  -52.149  41.039   58.485 1.00 . A A .  71 GLY C    1 1 
        4  6343 1 1  36 GLY CA   C  -53.446  41.789   58.836 1.00 . A A .  71 GLY CA   1 1 
        4  6344 1 1  36 GLY H    H  -53.541  43.636   57.763 1.00 . A A .  71 GLY H    1 1 
        4  6345 1 1  36 GLY HA2  H  -53.758  41.572   59.856 1.00 . A A .  71 GLY HA2  1 1 
        4  6346 1 1  36 GLY HA3  H  -54.223  41.428   58.162 1.00 . A A .  71 GLY HA3  1 1 
        4  6347 1 1  36 GLY N    N  -53.272  43.239   58.655 1.00 . A A .  71 GLY N    1 1 
        4  6348 1 1  36 GLY O    O  -51.750  41.110   57.318 1.00 . A A .  71 GLY O    1 1 
        4  6349 1 1  37 PRO C    C  -50.282  38.528   58.192 1.00 . A A .  72 PRO C    1 1 
        4  6350 1 1  37 PRO CA   C  -50.190  39.693   59.186 1.00 . A A .  72 PRO CA   1 1 
        4  6351 1 1  37 PRO CB   C  -49.688  39.207   60.552 1.00 . A A .  72 PRO CB   1 1 
        4  6352 1 1  37 PRO CD   C  -51.777  40.292   60.859 1.00 . A A .  72 PRO CD   1 1 
        4  6353 1 1  37 PRO CG   C  -50.431  40.091   61.546 1.00 . A A .  72 PRO CG   1 1 
        4  6354 1 1  37 PRO HA   H  -49.495  40.445   58.806 1.00 . A A .  72 PRO HA   1 1 
        4  6355 1 1  37 PRO HB2  H  -49.977  38.166   60.714 1.00 . A A .  72 PRO HB2  1 1 
        4  6356 1 1  37 PRO HB3  H  -48.606  39.317   60.646 1.00 . A A .  72 PRO HB3  1 1 
        4  6357 1 1  37 PRO HD2  H  -52.428  39.441   61.061 1.00 . A A .  72 PRO HD2  1 1 
        4  6358 1 1  37 PRO HD3  H  -52.234  41.208   61.230 1.00 . A A .  72 PRO HD3  1 1 
        4  6359 1 1  37 PRO HG2  H  -50.539  39.609   62.520 1.00 . A A .  72 PRO HG2  1 1 
        4  6360 1 1  37 PRO HG3  H  -49.920  41.050   61.644 1.00 . A A .  72 PRO HG3  1 1 
        4  6361 1 1  37 PRO N    N  -51.479  40.345   59.433 1.00 . A A .  72 PRO N    1 1 
        4  6362 1 1  37 PRO O    O  -51.240  37.754   58.212 1.00 . A A .  72 PRO O    1 1 
        4  6363 1 1  38 ASP C    C  -47.566  37.191   55.952 1.00 . A A .  73 ASP C    1 1 
        4  6364 1 1  38 ASP CA   C  -49.039  37.278   56.405 1.00 . A A .  73 ASP CA   1 1 
        4  6365 1 1  38 ASP CB   C  -50.013  37.367   55.209 1.00 . A A .  73 ASP CB   1 1 
        4  6366 1 1  38 ASP CG   C  -49.593  38.347   54.097 1.00 . A A .  73 ASP CG   1 1 
        4  6367 1 1  38 ASP H    H  -48.499  39.060   57.403 1.00 . A A .  73 ASP H    1 1 
        4  6368 1 1  38 ASP HA   H  -49.266  36.348   56.927 1.00 . A A .  73 ASP HA   1 1 
        4  6369 1 1  38 ASP HB2  H  -50.087  36.367   54.775 1.00 . A A .  73 ASP HB2  1 1 
        4  6370 1 1  38 ASP HB3  H  -51.015  37.627   55.554 1.00 . A A .  73 ASP HB3  1 1 
        4  6371 1 1  38 ASP N    N  -49.246  38.378   57.361 1.00 . A A .  73 ASP N    1 1 
        4  6372 1 1  38 ASP O    O  -46.770  38.101   56.205 1.00 . A A .  73 ASP O    1 1 
        4  6373 1 1  38 ASP OD1  O  -49.428  39.561   54.365 1.00 . A A .  73 ASP OD1  1 1 
        4  6374 1 1  38 ASP OD2  O  -49.471  37.894   52.934 1.00 . A A .  73 ASP OD2  1 1 
        4  6375 1 1  39 TRP C    C  -45.242  36.779   53.873 1.00 . A A .  74 TRP C    1 1 
        4  6376 1 1  39 TRP CA   C  -45.802  35.789   54.914 1.00 . A A .  74 TRP CA   1 1 
        4  6377 1 1  39 TRP CB   C  -45.715  34.340   54.404 1.00 . A A .  74 TRP CB   1 1 
        4  6378 1 1  39 TRP CD1  C  -46.143  33.331   56.709 1.00 . A A .  74 TRP CD1  1 1 
        4  6379 1 1  39 TRP CD2  C  -46.526  31.877   55.043 1.00 . A A .  74 TRP CD2  1 1 
        4  6380 1 1  39 TRP CE2  C  -46.795  31.189   56.265 1.00 . A A .  74 TRP CE2  1 1 
        4  6381 1 1  39 TRP CE3  C  -46.693  31.143   53.846 1.00 . A A .  74 TRP CE3  1 1 
        4  6382 1 1  39 TRP CG   C  -46.116  33.248   55.358 1.00 . A A .  74 TRP CG   1 1 
        4  6383 1 1  39 TRP CH2  C  -47.363  29.150   55.091 1.00 . A A .  74 TRP CH2  1 1 
        4  6384 1 1  39 TRP CZ2  C  -47.208  29.849   56.299 1.00 . A A .  74 TRP CZ2  1 1 
        4  6385 1 1  39 TRP CZ3  C  -47.106  29.796   53.871 1.00 . A A .  74 TRP CZ3  1 1 
        4  6386 1 1  39 TRP H    H  -47.882  35.370   55.125 1.00 . A A .  74 TRP H    1 1 
        4  6387 1 1  39 TRP HA   H  -45.175  35.872   55.803 1.00 . A A .  74 TRP HA   1 1 
        4  6388 1 1  39 TRP HB2  H  -46.334  34.252   53.508 1.00 . A A .  74 TRP HB2  1 1 
        4  6389 1 1  39 TRP HB3  H  -44.686  34.144   54.103 1.00 . A A .  74 TRP HB3  1 1 
        4  6390 1 1  39 TRP HD1  H  -45.885  34.210   57.286 1.00 . A A .  74 TRP HD1  1 1 
        4  6391 1 1  39 TRP HE1  H  -46.643  31.964   58.244 1.00 . A A .  74 TRP HE1  1 1 
        4  6392 1 1  39 TRP HE3  H  -46.498  31.626   52.900 1.00 . A A .  74 TRP HE3  1 1 
        4  6393 1 1  39 TRP HH2  H  -47.679  28.113   55.100 1.00 . A A .  74 TRP HH2  1 1 
        4  6394 1 1  39 TRP HZ2  H  -47.401  29.362   57.246 1.00 . A A .  74 TRP HZ2  1 1 
        4  6395 1 1  39 TRP HZ3  H  -47.225  29.255   52.941 1.00 . A A .  74 TRP HZ3  1 1 
        4  6396 1 1  39 TRP N    N  -47.188  36.082   55.305 1.00 . A A .  74 TRP N    1 1 
        4  6397 1 1  39 TRP NE1  N  -46.549  32.125   57.247 1.00 . A A .  74 TRP NE1  1 1 
        4  6398 1 1  39 TRP O    O  -45.968  37.264   52.999 1.00 . A A .  74 TRP O    1 1 
        4  6399 1 1  40 PHE C    C  -42.840  37.522   51.708 1.00 . A A .  75 PHE C    1 1 
        4  6400 1 1  40 PHE CA   C  -43.235  38.034   53.112 1.00 . A A .  75 PHE CA   1 1 
        4  6401 1 1  40 PHE CB   C  -42.019  38.540   53.904 1.00 . A A .  75 PHE CB   1 1 
        4  6402 1 1  40 PHE CD1  C  -40.449  40.086   52.633 1.00 . A A .  75 PHE CD1  1 1 
        4  6403 1 1  40 PHE CD2  C  -42.241  41.050   53.968 1.00 . A A .  75 PHE CD2  1 1 
        4  6404 1 1  40 PHE CE1  C  -40.034  41.377   52.257 1.00 . A A .  75 PHE CE1  1 1 
        4  6405 1 1  40 PHE CE2  C  -41.828  42.341   53.594 1.00 . A A .  75 PHE CE2  1 1 
        4  6406 1 1  40 PHE CG   C  -41.552  39.922   53.490 1.00 . A A .  75 PHE CG   1 1 
        4  6407 1 1  40 PHE CZ   C  -40.723  42.505   52.738 1.00 . A A .  75 PHE CZ   1 1 
        4  6408 1 1  40 PHE H    H  -43.403  36.644   54.703 1.00 . A A .  75 PHE H    1 1 
        4  6409 1 1  40 PHE HA   H  -43.911  38.878   52.960 1.00 . A A .  75 PHE HA   1 1 
        4  6410 1 1  40 PHE HB2  H  -42.279  38.595   54.963 1.00 . A A .  75 PHE HB2  1 1 
        4  6411 1 1  40 PHE HB3  H  -41.201  37.827   53.811 1.00 . A A .  75 PHE HB3  1 1 
        4  6412 1 1  40 PHE HD1  H  -39.928  39.220   52.251 1.00 . A A .  75 PHE HD1  1 1 
        4  6413 1 1  40 PHE HD2  H  -43.092  40.915   54.622 1.00 . A A .  75 PHE HD2  1 1 
        4  6414 1 1  40 PHE HE1  H  -39.188  41.502   51.594 1.00 . A A .  75 PHE HE1  1 1 
        4  6415 1 1  40 PHE HE2  H  -42.361  43.208   53.961 1.00 . A A .  75 PHE HE2  1 1 
        4  6416 1 1  40 PHE HZ   H  -40.405  43.497   52.449 1.00 . A A .  75 PHE HZ   1 1 
        4  6417 1 1  40 PHE N    N  -43.933  37.049   53.946 1.00 . A A .  75 PHE N    1 1 
        4  6418 1 1  40 PHE O    O  -42.456  38.318   50.853 1.00 . A A .  75 PHE O    1 1 
        4  6419 1 1  41 LYS C    C  -41.401  35.757   49.514 1.00 . A A .  76 LYS C    1 1 
        4  6420 1 1  41 LYS CA   C  -42.817  35.578   50.119 1.00 . A A .  76 LYS CA   1 1 
        4  6421 1 1  41 LYS CB   C  -43.963  36.036   49.182 1.00 . A A .  76 LYS CB   1 1 
        4  6422 1 1  41 LYS CD   C  -46.486  36.363   48.916 1.00 . A A .  76 LYS CD   1 1 
        4  6423 1 1  41 LYS CE   C  -47.813  36.422   49.691 1.00 . A A .  76 LYS CE   1 1 
        4  6424 1 1  41 LYS CG   C  -45.356  35.795   49.789 1.00 . A A .  76 LYS CG   1 1 
        4  6425 1 1  41 LYS H    H  -43.256  35.616   52.215 1.00 . A A .  76 LYS H    1 1 
        4  6426 1 1  41 LYS HA   H  -42.929  34.500   50.254 1.00 . A A .  76 LYS HA   1 1 
        4  6427 1 1  41 LYS HB2  H  -43.847  37.100   48.963 1.00 . A A .  76 LYS HB2  1 1 
        4  6428 1 1  41 LYS HB3  H  -43.896  35.488   48.242 1.00 . A A .  76 LYS HB3  1 1 
        4  6429 1 1  41 LYS HD2  H  -46.224  37.366   48.571 1.00 . A A .  76 LYS HD2  1 1 
        4  6430 1 1  41 LYS HD3  H  -46.607  35.723   48.040 1.00 . A A .  76 LYS HD3  1 1 
        4  6431 1 1  41 LYS HE2  H  -48.622  36.628   48.986 1.00 . A A .  76 LYS HE2  1 1 
        4  6432 1 1  41 LYS HE3  H  -48.003  35.446   50.145 1.00 . A A .  76 LYS HE3  1 1 
        4  6433 1 1  41 LYS HG2  H  -45.513  34.727   49.934 1.00 . A A .  76 LYS HG2  1 1 
        4  6434 1 1  41 LYS HG3  H  -45.401  36.279   50.759 1.00 . A A .  76 LYS HG3  1 1 
        4  6435 1 1  41 LYS HZ1  H  -47.043  37.333   51.404 1.00 . A A .  76 LYS HZ1  1 1 
        4  6436 1 1  41 LYS HZ2  H  -47.693  38.397   50.338 1.00 . A A .  76 LYS HZ2  1 1 
        4  6437 1 1  41 LYS HZ3  H  -48.652  37.479   51.294 1.00 . A A .  76 LYS HZ3  1 1 
        4  6438 1 1  41 LYS N    N  -42.952  36.208   51.453 1.00 . A A .  76 LYS N    1 1 
        4  6439 1 1  41 LYS NZ   N  -47.797  37.477   50.741 1.00 . A A .  76 LYS NZ   1 1 
        4  6440 1 1  41 LYS O    O  -41.234  36.079   48.334 1.00 . A A .  76 LYS O    1 1 
        4  6441 1 1  42 LYS C    C  -38.446  34.771   48.928 1.00 . A A .  77 LYS C    1 1 
        4  6442 1 1  42 LYS CA   C  -38.946  35.750   50.017 1.00 . A A .  77 LYS CA   1 1 
        4  6443 1 1  42 LYS CB   C  -38.112  35.605   51.307 1.00 . A A .  77 LYS CB   1 1 
        4  6444 1 1  42 LYS CD   C  -37.543  36.539   53.593 1.00 . A A .  77 LYS CD   1 1 
        4  6445 1 1  42 LYS CE   C  -37.851  37.658   54.599 1.00 . A A .  77 LYS CE   1 1 
        4  6446 1 1  42 LYS CG   C  -38.391  36.719   52.328 1.00 . A A .  77 LYS CG   1 1 
        4  6447 1 1  42 LYS H    H  -40.599  35.327   51.303 1.00 . A A .  77 LYS H    1 1 
        4  6448 1 1  42 LYS HA   H  -38.799  36.757   49.623 1.00 . A A .  77 LYS HA   1 1 
        4  6449 1 1  42 LYS HB2  H  -38.319  34.634   51.762 1.00 . A A .  77 LYS HB2  1 1 
        4  6450 1 1  42 LYS HB3  H  -37.051  35.636   51.053 1.00 . A A .  77 LYS HB3  1 1 
        4  6451 1 1  42 LYS HD2  H  -37.769  35.571   54.044 1.00 . A A .  77 LYS HD2  1 1 
        4  6452 1 1  42 LYS HD3  H  -36.484  36.570   53.325 1.00 . A A .  77 LYS HD3  1 1 
        4  6453 1 1  42 LYS HE2  H  -37.640  38.623   54.130 1.00 . A A .  77 LYS HE2  1 1 
        4  6454 1 1  42 LYS HE3  H  -38.917  37.629   54.845 1.00 . A A .  77 LYS HE3  1 1 
        4  6455 1 1  42 LYS HG2  H  -38.156  37.684   51.875 1.00 . A A .  77 LYS HG2  1 1 
        4  6456 1 1  42 LYS HG3  H  -39.445  36.705   52.608 1.00 . A A .  77 LYS HG3  1 1 
        4  6457 1 1  42 LYS HZ1  H  -37.237  36.637   56.302 1.00 . A A .  77 LYS HZ1  1 1 
        4  6458 1 1  42 LYS HZ2  H  -36.058  37.558   55.642 1.00 . A A .  77 LYS HZ2  1 1 
        4  6459 1 1  42 LYS HZ3  H  -37.260  38.258   56.495 1.00 . A A .  77 LYS HZ3  1 1 
        4  6460 1 1  42 LYS N    N  -40.372  35.587   50.356 1.00 . A A .  77 LYS N    1 1 
        4  6461 1 1  42 LYS NZ   N  -37.048  37.516   55.842 1.00 . A A .  77 LYS NZ   1 1 
        4  6462 1 1  42 LYS O    O  -39.056  33.728   48.675 1.00 . A A .  77 LYS O    1 1 
        4  6463 1 1  43 SER C    C  -35.144  34.251   47.388 1.00 . A A .  78 SER C    1 1 
        4  6464 1 1  43 SER CA   C  -36.675  34.332   47.225 1.00 . A A .  78 SER CA   1 1 
        4  6465 1 1  43 SER CB   C  -37.007  34.991   45.874 1.00 . A A .  78 SER CB   1 1 
        4  6466 1 1  43 SER H    H  -36.818  35.922   48.628 1.00 . A A .  78 SER H    1 1 
        4  6467 1 1  43 SER HA   H  -37.058  33.310   47.202 1.00 . A A .  78 SER HA   1 1 
        4  6468 1 1  43 SER HB2  H  -36.613  36.009   45.869 1.00 . A A .  78 SER HB2  1 1 
        4  6469 1 1  43 SER HB3  H  -36.515  34.431   45.075 1.00 . A A .  78 SER HB3  1 1 
        4  6470 1 1  43 SER HG   H  -38.566  35.453   44.760 1.00 . A A .  78 SER HG   1 1 
        4  6471 1 1  43 SER N    N  -37.298  35.085   48.328 1.00 . A A .  78 SER N    1 1 
        4  6472 1 1  43 SER O    O  -34.525  35.110   48.024 1.00 . A A .  78 SER O    1 1 
        4  6473 1 1  43 SER OG   O  -38.407  35.023   45.625 1.00 . A A .  78 SER OG   1 1 
        4  6474 1 1  44 GLU C    C  -32.377  33.465   45.550 1.00 . A A .  79 GLU C    1 1 
        4  6475 1 1  44 GLU CA   C  -33.092  32.947   46.818 1.00 . A A .  79 GLU CA   1 1 
        4  6476 1 1  44 GLU CB   C  -32.843  31.439   47.051 1.00 . A A .  79 GLU CB   1 1 
        4  6477 1 1  44 GLU CD   C  -34.843  30.177   46.061 1.00 . A A .  79 GLU CD   1 1 
        4  6478 1 1  44 GLU CG   C  -33.341  30.489   45.947 1.00 . A A .  79 GLU CG   1 1 
        4  6479 1 1  44 GLU H    H  -35.105  32.562   46.274 1.00 . A A .  79 GLU H    1 1 
        4  6480 1 1  44 GLU HA   H  -32.647  33.469   47.666 1.00 . A A .  79 GLU HA   1 1 
        4  6481 1 1  44 GLU HB2  H  -31.768  31.289   47.158 1.00 . A A .  79 GLU HB2  1 1 
        4  6482 1 1  44 GLU HB3  H  -33.295  31.147   48.000 1.00 . A A .  79 GLU HB3  1 1 
        4  6483 1 1  44 GLU HG2  H  -33.119  30.906   44.963 1.00 . A A .  79 GLU HG2  1 1 
        4  6484 1 1  44 GLU HG3  H  -32.784  29.554   46.031 1.00 . A A .  79 GLU HG3  1 1 
        4  6485 1 1  44 GLU N    N  -34.534  33.217   46.805 1.00 . A A .  79 GLU N    1 1 
        4  6486 1 1  44 GLU O    O  -33.013  33.952   44.608 1.00 . A A .  79 GLU O    1 1 
        4  6487 1 1  44 GLU OE1  O  -35.670  30.979   45.568 1.00 . A A .  79 GLU OE1  1 1 
        4  6488 1 1  44 GLU OE2  O  -35.204  29.130   46.651 1.00 . A A .  79 GLU OE2  1 1 
        4  6489 1 1  45 PHE C    C  -29.155  32.728   44.029 1.00 . A A .  80 PHE C    1 1 
        4  6490 1 1  45 PHE CA   C  -30.161  33.815   44.449 1.00 . A A .  80 PHE CA   1 1 
        4  6491 1 1  45 PHE CB   C  -29.432  35.087   44.917 1.00 . A A .  80 PHE CB   1 1 
        4  6492 1 1  45 PHE CD1  C  -30.840  37.091   44.262 1.00 . A A .  80 PHE CD1  1 1 
        4  6493 1 1  45 PHE CD2  C  -30.704  36.481   46.615 1.00 . A A .  80 PHE CD2  1 1 
        4  6494 1 1  45 PHE CE1  C  -31.689  38.164   44.589 1.00 . A A .  80 PHE CE1  1 1 
        4  6495 1 1  45 PHE CE2  C  -31.557  37.552   46.941 1.00 . A A .  80 PHE CE2  1 1 
        4  6496 1 1  45 PHE CG   C  -30.344  36.247   45.274 1.00 . A A .  80 PHE CG   1 1 
        4  6497 1 1  45 PHE CZ   C  -32.048  38.395   45.929 1.00 . A A .  80 PHE CZ   1 1 
        4  6498 1 1  45 PHE H    H  -30.594  32.902   46.314 1.00 . A A .  80 PHE H    1 1 
        4  6499 1 1  45 PHE HA   H  -30.758  34.068   43.571 1.00 . A A .  80 PHE HA   1 1 
        4  6500 1 1  45 PHE HB2  H  -28.812  34.842   45.783 1.00 . A A .  80 PHE HB2  1 1 
        4  6501 1 1  45 PHE HB3  H  -28.757  35.415   44.126 1.00 . A A .  80 PHE HB3  1 1 
        4  6502 1 1  45 PHE HD1  H  -30.569  36.917   43.229 1.00 . A A .  80 PHE HD1  1 1 
        4  6503 1 1  45 PHE HD2  H  -30.333  35.836   47.399 1.00 . A A .  80 PHE HD2  1 1 
        4  6504 1 1  45 PHE HE1  H  -32.067  38.812   43.809 1.00 . A A .  80 PHE HE1  1 1 
        4  6505 1 1  45 PHE HE2  H  -31.834  37.727   47.972 1.00 . A A .  80 PHE HE2  1 1 
        4  6506 1 1  45 PHE HZ   H  -32.702  39.220   46.179 1.00 . A A .  80 PHE HZ   1 1 
        4  6507 1 1  45 PHE N    N  -31.044  33.340   45.522 1.00 . A A .  80 PHE N    1 1 
        4  6508 1 1  45 PHE O    O  -28.778  31.869   44.833 1.00 . A A .  80 PHE O    1 1 
        4  6509 1 1  46 ARG C    C  -26.370  31.886   42.868 1.00 . A A .  81 ARG C    1 1 
        4  6510 1 1  46 ARG CA   C  -27.749  31.826   42.186 1.00 . A A .  81 ARG CA   1 1 
        4  6511 1 1  46 ARG CB   C  -27.657  32.017   40.659 1.00 . A A .  81 ARG CB   1 1 
        4  6512 1 1  46 ARG CD   C  -27.111  33.553   38.693 1.00 . A A .  81 ARG CD   1 1 
        4  6513 1 1  46 ARG CG   C  -27.059  33.366   40.215 1.00 . A A .  81 ARG CG   1 1 
        4  6514 1 1  46 ARG CZ   C  -26.229  32.364   36.674 1.00 . A A .  81 ARG CZ   1 1 
        4  6515 1 1  46 ARG H    H  -29.059  33.516   42.170 1.00 . A A .  81 ARG H    1 1 
        4  6516 1 1  46 ARG HA   H  -28.149  30.825   42.355 1.00 . A A .  81 ARG HA   1 1 
        4  6517 1 1  46 ARG HB2  H  -27.051  31.207   40.249 1.00 . A A .  81 ARG HB2  1 1 
        4  6518 1 1  46 ARG HB3  H  -28.660  31.921   40.240 1.00 . A A .  81 ARG HB3  1 1 
        4  6519 1 1  46 ARG HD2  H  -28.145  33.436   38.362 1.00 . A A .  81 ARG HD2  1 1 
        4  6520 1 1  46 ARG HD3  H  -26.788  34.569   38.459 1.00 . A A .  81 ARG HD3  1 1 
        4  6521 1 1  46 ARG HE   H  -25.575  32.087   38.544 1.00 . A A .  81 ARG HE   1 1 
        4  6522 1 1  46 ARG HG2  H  -27.624  34.178   40.674 1.00 . A A .  81 ARG HG2  1 1 
        4  6523 1 1  46 ARG HG3  H  -26.021  33.440   40.547 1.00 . A A .  81 ARG HG3  1 1 
        4  6524 1 1  46 ARG HH11 H  -27.667  33.698   36.191 1.00 . A A .  81 ARG HH11 1 1 
        4  6525 1 1  46 ARG HH12 H  -27.003  32.807   34.855 1.00 . A A .  81 ARG HH12 1 1 
        4  6526 1 1  46 ARG HH21 H  -24.772  30.962   36.779 1.00 . A A .  81 ARG HH21 1 1 
        4  6527 1 1  46 ARG HH22 H  -25.382  31.287   35.186 1.00 . A A .  81 ARG HH22 1 1 
        4  6528 1 1  46 ARG N    N  -28.712  32.776   42.765 1.00 . A A .  81 ARG N    1 1 
        4  6529 1 1  46 ARG NE   N  -26.239  32.598   37.984 1.00 . A A .  81 ARG NE   1 1 
        4  6530 1 1  46 ARG NH1  N  -27.028  33.001   35.843 1.00 . A A .  81 ARG NH1  1 1 
        4  6531 1 1  46 ARG NH2  N  -25.399  31.472   36.177 1.00 . A A .  81 ARG NH2  1 1 
        4  6532 1 1  46 ARG O    O  -25.929  32.944   43.325 1.00 . A A .  81 ARG O    1 1 
        4  6533 1 1  47 LYS C    C  -23.653  29.277   43.149 1.00 . A A .  82 LYS C    1 1 
        4  6534 1 1  47 LYS CA   C  -24.417  30.526   43.642 1.00 . A A .  82 LYS CA   1 1 
        4  6535 1 1  47 LYS CB   C  -24.689  30.487   45.165 1.00 . A A .  82 LYS CB   1 1 
        4  6536 1 1  47 LYS CD   C  -25.842  29.368   47.123 1.00 . A A .  82 LYS CD   1 1 
        4  6537 1 1  47 LYS CE   C  -26.765  28.213   47.540 1.00 . A A .  82 LYS CE   1 1 
        4  6538 1 1  47 LYS CG   C  -25.607  29.331   45.606 1.00 . A A .  82 LYS CG   1 1 
        4  6539 1 1  47 LYS H    H  -26.108  29.927   42.489 1.00 . A A .  82 LYS H    1 1 
        4  6540 1 1  47 LYS HA   H  -23.765  31.380   43.445 1.00 . A A .  82 LYS HA   1 1 
        4  6541 1 1  47 LYS HB2  H  -23.739  30.402   45.695 1.00 . A A .  82 LYS HB2  1 1 
        4  6542 1 1  47 LYS HB3  H  -25.145  31.430   45.469 1.00 . A A .  82 LYS HB3  1 1 
        4  6543 1 1  47 LYS HD2  H  -24.884  29.276   47.639 1.00 . A A .  82 LYS HD2  1 1 
        4  6544 1 1  47 LYS HD3  H  -26.303  30.319   47.392 1.00 . A A .  82 LYS HD3  1 1 
        4  6545 1 1  47 LYS HE2  H  -27.713  28.311   47.004 1.00 . A A .  82 LYS HE2  1 1 
        4  6546 1 1  47 LYS HE3  H  -26.305  27.268   47.237 1.00 . A A .  82 LYS HE3  1 1 
        4  6547 1 1  47 LYS HG2  H  -26.570  29.412   45.100 1.00 . A A .  82 LYS HG2  1 1 
        4  6548 1 1  47 LYS HG3  H  -25.148  28.377   45.341 1.00 . A A .  82 LYS HG3  1 1 
        4  6549 1 1  47 LYS HZ1  H  -26.148  28.100   49.518 1.00 . A A .  82 LYS HZ1  1 1 
        4  6550 1 1  47 LYS HZ2  H  -27.450  29.067   49.304 1.00 . A A .  82 LYS HZ2  1 1 
        4  6551 1 1  47 LYS HZ3  H  -27.620  27.443   49.263 1.00 . A A .  82 LYS HZ3  1 1 
        4  6552 1 1  47 LYS N    N  -25.687  30.739   42.921 1.00 . A A .  82 LYS N    1 1 
        4  6553 1 1  47 LYS NZ   N  -27.011  28.207   49.005 1.00 . A A .  82 LYS NZ   1 1 
        4  6554 1 1  47 LYS O    O  -24.202  28.449   42.416 1.00 . A A .  82 LYS O    1 1 
        4  6555 1 1  48 GLN C    C  -20.337  27.927   44.229 1.00 . A A .  83 GLN C    1 1 
        4  6556 1 1  48 GLN CA   C  -21.488  28.029   43.212 1.00 . A A .  83 GLN CA   1 1 
        4  6557 1 1  48 GLN CB   C  -20.965  28.194   41.768 1.00 . A A .  83 GLN CB   1 1 
        4  6558 1 1  48 GLN CD   C  -19.600  29.612   40.102 1.00 . A A .  83 GLN CD   1 1 
        4  6559 1 1  48 GLN CG   C  -20.123  29.466   41.537 1.00 . A A .  83 GLN CG   1 1 
        4  6560 1 1  48 GLN H    H  -22.019  29.828   44.197 1.00 . A A .  83 GLN H    1 1 
        4  6561 1 1  48 GLN HA   H  -22.044  27.088   43.262 1.00 . A A .  83 GLN HA   1 1 
        4  6562 1 1  48 GLN HB2  H  -20.355  27.324   41.519 1.00 . A A .  83 GLN HB2  1 1 
        4  6563 1 1  48 GLN HB3  H  -21.813  28.206   41.083 1.00 . A A .  83 GLN HB3  1 1 
        4  6564 1 1  48 GLN HE21 H  -18.587  30.802   38.847 1.00 . A A .  83 GLN HE21 1 1 
        4  6565 1 1  48 GLN HE22 H  -18.751  31.412   40.487 1.00 . A A .  83 GLN HE22 1 1 
        4  6566 1 1  48 GLN HG2  H  -20.726  30.345   41.771 1.00 . A A .  83 GLN HG2  1 1 
        4  6567 1 1  48 GLN HG3  H  -19.265  29.462   42.210 1.00 . A A .  83 GLN HG3  1 1 
        4  6568 1 1  48 GLN N    N  -22.392  29.133   43.564 1.00 . A A .  83 GLN N    1 1 
        4  6569 1 1  48 GLN NE2  N  -18.924  30.701   39.792 1.00 . A A .  83 GLN NE2  1 1 
        4  6570 1 1  48 GLN O    O  -20.096  28.862   44.997 1.00 . A A .  83 GLN O    1 1 
        4  6571 1 1  48 GLN OE1  O  -19.796  28.775   39.227 1.00 . A A .  83 GLN OE1  1 1 
        4  6572 1 1  49 GLY C    C  -17.163  27.220   44.702 1.00 . A A .  84 GLY C    1 1 
        4  6573 1 1  49 GLY CA   C  -18.467  26.524   45.114 1.00 . A A .  84 GLY CA   1 1 
        4  6574 1 1  49 GLY H    H  -19.842  26.089   43.545 1.00 . A A .  84 GLY H    1 1 
        4  6575 1 1  49 GLY HA2  H  -18.711  26.866   46.120 1.00 . A A .  84 GLY HA2  1 1 
        4  6576 1 1  49 GLY HA3  H  -18.283  25.449   45.133 1.00 . A A .  84 GLY HA3  1 1 
        4  6577 1 1  49 GLY N    N  -19.600  26.808   44.215 1.00 . A A .  84 GLY N    1 1 
        4  6578 1 1  49 GLY O    O  -16.106  26.586   44.683 1.00 . A A .  84 GLY O    1 1 
        4  6579 1 1  50 GLY C    C  -15.914  29.163   42.327 1.00 . A A .  85 GLY C    1 1 
        4  6580 1 1  50 GLY CA   C  -16.132  29.322   43.836 1.00 . A A .  85 GLY CA   1 1 
        4  6581 1 1  50 GLY H    H  -18.154  28.941   44.432 1.00 . A A .  85 GLY H    1 1 
        4  6582 1 1  50 GLY HA2  H  -16.337  30.376   44.030 1.00 . A A .  85 GLY HA2  1 1 
        4  6583 1 1  50 GLY HA3  H  -15.204  29.047   44.338 1.00 . A A .  85 GLY HA3  1 1 
        4  6584 1 1  50 GLY N    N  -17.241  28.509   44.354 1.00 . A A .  85 GLY N    1 1 
        4  6585 1 1  50 GLY O    O  -16.652  28.448   41.643 1.00 . A A .  85 GLY O    1 1 
        4  6586 1 1  51 GLY C    C  -13.583  28.610   40.064 1.00 . A A .  86 GLY C    1 1 
        4  6587 1 1  51 GLY CA   C  -14.486  29.805   40.394 1.00 . A A .  86 GLY CA   1 1 
        4  6588 1 1  51 GLY H    H  -14.332  30.407   42.437 1.00 . A A .  86 GLY H    1 1 
        4  6589 1 1  51 GLY HA2  H  -15.370  29.745   39.759 1.00 . A A .  86 GLY HA2  1 1 
        4  6590 1 1  51 GLY HA3  H  -13.935  30.711   40.142 1.00 . A A .  86 GLY HA3  1 1 
        4  6591 1 1  51 GLY N    N  -14.891  29.850   41.806 1.00 . A A .  86 GLY N    1 1 
        4  6592 1 1  51 GLY O    O  -12.971  28.007   40.947 1.00 . A A .  86 GLY O    1 1 
        4  6593 1 1  52 SER C    C  -12.487  27.279   36.718 1.00 . A A .  87 SER C    1 1 
        4  6594 1 1  52 SER CA   C  -12.705  27.154   38.240 1.00 . A A .  87 SER CA   1 1 
        4  6595 1 1  52 SER CB   C  -13.395  25.818   38.590 1.00 . A A .  87 SER CB   1 1 
        4  6596 1 1  52 SER H    H  -13.997  28.831   38.101 1.00 . A A .  87 SER H    1 1 
        4  6597 1 1  52 SER HA   H  -11.718  27.144   38.704 1.00 . A A .  87 SER HA   1 1 
        4  6598 1 1  52 SER HB2  H  -12.781  24.991   38.228 1.00 . A A .  87 SER HB2  1 1 
        4  6599 1 1  52 SER HB3  H  -13.468  25.726   39.676 1.00 . A A .  87 SER HB3  1 1 
        4  6600 1 1  52 SER HG   H  -15.106  24.875   38.318 1.00 . A A .  87 SER HG   1 1 
        4  6601 1 1  52 SER N    N  -13.474  28.291   38.777 1.00 . A A .  87 SER N    1 1 
        4  6602 1 1  52 SER O    O  -13.104  28.119   36.053 1.00 . A A .  87 SER O    1 1 
        4  6603 1 1  52 SER OG   O  -14.698  25.715   38.025 1.00 . A A .  87 SER OG   1 1 
        4  6604 1 1  53 ASN C    C  -10.570  25.101   34.311 1.00 . A A .  88 ASN C    1 1 
        4  6605 1 1  53 ASN CA   C  -11.234  26.431   34.729 1.00 . A A .  88 ASN CA   1 1 
        4  6606 1 1  53 ASN CB   C  -10.344  27.643   34.385 1.00 . A A .  88 ASN CB   1 1 
        4  6607 1 1  53 ASN CG   C   -9.018  27.655   35.144 1.00 . A A .  88 ASN CG   1 1 
        4  6608 1 1  53 ASN H    H  -11.127  25.775   36.744 1.00 . A A .  88 ASN H    1 1 
        4  6609 1 1  53 ASN HA   H  -12.154  26.523   34.148 1.00 . A A .  88 ASN HA   1 1 
        4  6610 1 1  53 ASN HB2  H  -10.127  27.635   33.315 1.00 . A A .  88 ASN HB2  1 1 
        4  6611 1 1  53 ASN HB3  H  -10.890  28.563   34.590 1.00 . A A .  88 ASN HB3  1 1 
        4  6612 1 1  53 ASN HD21 H   -7.991  28.554   36.626 1.00 . A A .  88 ASN HD21 1 1 
        4  6613 1 1  53 ASN HD22 H   -9.611  29.175   36.350 1.00 . A A .  88 ASN HD22 1 1 
        4  6614 1 1  53 ASN N    N  -11.596  26.449   36.155 1.00 . A A .  88 ASN N    1 1 
        4  6615 1 1  53 ASN ND2  N   -8.866  28.532   36.123 1.00 . A A .  88 ASN ND2  1 1 
        4  6616 1 1  53 ASN O    O  -10.039  24.366   35.149 1.00 . A A .  88 ASN O    1 1 
        4  6617 1 1  53 ASN OD1  O   -8.105  26.889   34.861 1.00 . A A .  88 ASN OD1  1 1 
        4  6618 1 1  54 LYS C    C   -9.456  23.952   30.971 1.00 . A A .  89 LYS C    1 1 
        4  6619 1 1  54 LYS CA   C   -9.999  23.613   32.376 1.00 . A A .  89 LYS CA   1 1 
        4  6620 1 1  54 LYS CB   C  -11.036  22.473   32.279 1.00 . A A .  89 LYS CB   1 1 
        4  6621 1 1  54 LYS CD   C  -12.385  20.676   33.444 1.00 . A A .  89 LYS CD   1 1 
        4  6622 1 1  54 LYS CE   C  -12.775  20.013   34.776 1.00 . A A .  89 LYS CE   1 1 
        4  6623 1 1  54 LYS CG   C  -11.467  21.893   33.636 1.00 . A A .  89 LYS CG   1 1 
        4  6624 1 1  54 LYS H    H  -11.053  25.460   32.388 1.00 . A A .  89 LYS H    1 1 
        4  6625 1 1  54 LYS HA   H   -9.154  23.270   32.977 1.00 . A A .  89 LYS HA   1 1 
        4  6626 1 1  54 LYS HB2  H  -11.918  22.833   31.746 1.00 . A A .  89 LYS HB2  1 1 
        4  6627 1 1  54 LYS HB3  H  -10.597  21.664   31.690 1.00 . A A .  89 LYS HB3  1 1 
        4  6628 1 1  54 LYS HD2  H  -13.286  20.973   32.903 1.00 . A A .  89 LYS HD2  1 1 
        4  6629 1 1  54 LYS HD3  H  -11.859  19.934   32.840 1.00 . A A .  89 LYS HD3  1 1 
        4  6630 1 1  54 LYS HE2  H  -13.272  19.064   34.553 1.00 . A A .  89 LYS HE2  1 1 
        4  6631 1 1  54 LYS HE3  H  -11.863  19.784   35.337 1.00 . A A .  89 LYS HE3  1 1 
        4  6632 1 1  54 LYS HG2  H  -10.581  21.587   34.194 1.00 . A A .  89 LYS HG2  1 1 
        4  6633 1 1  54 LYS HG3  H  -12.002  22.657   34.201 1.00 . A A .  89 LYS HG3  1 1 
        4  6634 1 1  54 LYS HZ1  H  -13.236  21.729   35.855 1.00 . A A .  89 LYS HZ1  1 1 
        4  6635 1 1  54 LYS HZ2  H  -14.531  21.074   35.095 1.00 . A A .  89 LYS HZ2  1 1 
        4  6636 1 1  54 LYS HZ3  H  -13.940  20.382   36.451 1.00 . A A .  89 LYS HZ3  1 1 
        4  6637 1 1  54 LYS N    N  -10.599  24.802   33.007 1.00 . A A .  89 LYS N    1 1 
        4  6638 1 1  54 LYS NZ   N  -13.680  20.859   35.597 1.00 . A A .  89 LYS NZ   1 1 
        4  6639 1 1  54 LYS O    O  -10.073  24.733   30.238 1.00 . A A .  89 LYS O    1 1 
        4  6640 1 1  55 PHE C    C   -6.909  22.313   28.827 1.00 . A A .  90 PHE C    1 1 
        4  6641 1 1  55 PHE CA   C   -7.611  23.587   29.330 1.00 . A A .  90 PHE CA   1 1 
        4  6642 1 1  55 PHE CB   C   -6.583  24.721   29.524 1.00 . A A .  90 PHE CB   1 1 
        4  6643 1 1  55 PHE CD1  C   -7.053  26.577   31.193 1.00 . A A .  90 PHE CD1  1 1 
        4  6644 1 1  55 PHE CD2  C   -7.830  26.839   28.901 1.00 . A A .  90 PHE CD2  1 1 
        4  6645 1 1  55 PHE CE1  C   -7.593  27.836   31.519 1.00 . A A .  90 PHE CE1  1 1 
        4  6646 1 1  55 PHE CE2  C   -8.374  28.093   29.228 1.00 . A A .  90 PHE CE2  1 1 
        4  6647 1 1  55 PHE CG   C   -7.169  26.075   29.883 1.00 . A A .  90 PHE CG   1 1 
        4  6648 1 1  55 PHE CZ   C   -8.256  28.593   30.537 1.00 . A A .  90 PHE CZ   1 1 
        4  6649 1 1  55 PHE H    H   -7.904  22.690   31.234 1.00 . A A .  90 PHE H    1 1 
        4  6650 1 1  55 PHE HA   H   -8.325  23.894   28.565 1.00 . A A .  90 PHE HA   1 1 
        4  6651 1 1  55 PHE HB2  H   -5.870  24.422   30.295 1.00 . A A .  90 PHE HB2  1 1 
        4  6652 1 1  55 PHE HB3  H   -6.017  24.841   28.599 1.00 . A A .  90 PHE HB3  1 1 
        4  6653 1 1  55 PHE HD1  H   -6.547  26.001   31.956 1.00 . A A .  90 PHE HD1  1 1 
        4  6654 1 1  55 PHE HD2  H   -7.923  26.461   27.892 1.00 . A A .  90 PHE HD2  1 1 
        4  6655 1 1  55 PHE HE1  H   -7.493  28.222   32.523 1.00 . A A .  90 PHE HE1  1 1 
        4  6656 1 1  55 PHE HE2  H   -8.883  28.676   28.471 1.00 . A A .  90 PHE HE2  1 1 
        4  6657 1 1  55 PHE HZ   H   -8.672  29.560   30.788 1.00 . A A .  90 PHE HZ   1 1 
        4  6658 1 1  55 PHE N    N   -8.325  23.346   30.593 1.00 . A A .  90 PHE N    1 1 
        4  6659 1 1  55 PHE O    O   -6.530  21.445   29.620 1.00 . A A .  90 PHE O    1 1 
        4  6660 1 1  56 LEU C    C   -5.550  21.635   25.444 1.00 . A A .  91 LEU C    1 1 
        4  6661 1 1  56 LEU CA   C   -6.037  21.120   26.809 1.00 . A A .  91 LEU CA   1 1 
        4  6662 1 1  56 LEU CB   C   -6.989  19.899   26.720 1.00 . A A .  91 LEU CB   1 1 
        4  6663 1 1  56 LEU CD1  C   -7.349  17.424   26.537 1.00 . A A .  91 LEU CD1  1 1 
        4  6664 1 1  56 LEU CD2  C   -5.531  18.446   25.155 1.00 . A A .  91 LEU CD2  1 1 
        4  6665 1 1  56 LEU CG   C   -6.294  18.539   26.486 1.00 . A A .  91 LEU CG   1 1 
        4  6666 1 1  56 LEU H    H   -7.023  22.994   26.931 1.00 . A A .  91 LEU H    1 1 
        4  6667 1 1  56 LEU HA   H   -5.162  20.825   27.393 1.00 . A A .  91 LEU HA   1 1 
        4  6668 1 1  56 LEU HB2  H   -7.531  19.817   27.664 1.00 . A A .  91 LEU HB2  1 1 
        4  6669 1 1  56 LEU HB3  H   -7.733  20.068   25.941 1.00 . A A .  91 LEU HB3  1 1 
        4  6670 1 1  56 LEU HD11 H   -7.867  17.445   27.497 1.00 . A A .  91 LEU HD11 1 1 
        4  6671 1 1  56 LEU HD12 H   -8.076  17.555   25.735 1.00 . A A .  91 LEU HD12 1 1 
        4  6672 1 1  56 LEU HD13 H   -6.866  16.451   26.427 1.00 . A A .  91 LEU HD13 1 1 
        4  6673 1 1  56 LEU HD21 H   -6.189  18.707   24.325 1.00 . A A .  91 LEU HD21 1 1 
        4  6674 1 1  56 LEU HD22 H   -4.671  19.114   25.166 1.00 . A A .  91 LEU HD22 1 1 
        4  6675 1 1  56 LEU HD23 H   -5.162  17.430   25.012 1.00 . A A .  91 LEU HD23 1 1 
        4  6676 1 1  56 LEU HG   H   -5.586  18.369   27.298 1.00 . A A .  91 LEU HG   1 1 
        4  6677 1 1  56 LEU N    N   -6.709  22.225   27.505 1.00 . A A .  91 LEU N    1 1 
        4  6678 1 1  56 LEU O    O   -6.295  21.671   24.464 1.00 . A A .  91 LEU O    1 1 
        4  6679 1 1  57 LYS C    C   -3.260  21.542   23.186 1.00 . A A .  92 LYS C    1 1 
        4  6680 1 1  57 LYS CA   C   -3.659  22.642   24.195 1.00 . A A .  92 LYS CA   1 1 
        4  6681 1 1  57 LYS CB   C   -2.457  23.496   24.644 1.00 . A A .  92 LYS CB   1 1 
        4  6682 1 1  57 LYS CD   C   -0.679  25.171   23.978 1.00 . A A .  92 LYS CD   1 1 
        4  6683 1 1  57 LYS CE   C   -0.060  25.931   22.797 1.00 . A A .  92 LYS CE   1 1 
        4  6684 1 1  57 LYS CG   C   -1.825  24.280   23.482 1.00 . A A .  92 LYS CG   1 1 
        4  6685 1 1  57 LYS H    H   -3.753  22.061   26.250 1.00 . A A .  92 LYS H    1 1 
        4  6686 1 1  57 LYS HA   H   -4.376  23.303   23.705 1.00 . A A .  92 LYS HA   1 1 
        4  6687 1 1  57 LYS HB2  H   -2.796  24.209   25.398 1.00 . A A .  92 LYS HB2  1 1 
        4  6688 1 1  57 LYS HB3  H   -1.702  22.850   25.096 1.00 . A A .  92 LYS HB3  1 1 
        4  6689 1 1  57 LYS HD2  H   -1.066  25.882   24.710 1.00 . A A .  92 LYS HD2  1 1 
        4  6690 1 1  57 LYS HD3  H    0.081  24.549   24.453 1.00 . A A .  92 LYS HD3  1 1 
        4  6691 1 1  57 LYS HE2  H    0.305  25.207   22.064 1.00 . A A .  92 LYS HE2  1 1 
        4  6692 1 1  57 LYS HE3  H   -0.838  26.533   22.318 1.00 . A A .  92 LYS HE3  1 1 
        4  6693 1 1  57 LYS HG2  H   -1.433  23.582   22.743 1.00 . A A .  92 LYS HG2  1 1 
        4  6694 1 1  57 LYS HG3  H   -2.586  24.903   23.013 1.00 . A A .  92 LYS HG3  1 1 
        4  6695 1 1  57 LYS HZ1  H    0.739  27.500   23.900 1.00 . A A .  92 LYS HZ1  1 1 
        4  6696 1 1  57 LYS HZ2  H    1.795  26.273   23.665 1.00 . A A .  92 LYS HZ2  1 1 
        4  6697 1 1  57 LYS HZ3  H    1.454  27.305   22.446 1.00 . A A .  92 LYS HZ3  1 1 
        4  6698 1 1  57 LYS N    N   -4.294  22.082   25.397 1.00 . A A .  92 LYS N    1 1 
        4  6699 1 1  57 LYS NZ   N    1.057  26.810   23.233 1.00 . A A .  92 LYS NZ   1 1 
        4  6700 1 1  57 LYS O    O   -2.619  20.553   23.547 1.00 . A A .  92 LYS O    1 1 
        4  6701 1 1  58 SER C    C   -1.781  20.796   20.476 1.00 . A A .  93 SER C    1 1 
        4  6702 1 1  58 SER CA   C   -3.285  20.791   20.820 1.00 . A A .  93 SER CA   1 1 
        4  6703 1 1  58 SER CB   C   -4.094  21.153   19.563 1.00 . A A .  93 SER CB   1 1 
        4  6704 1 1  58 SER H    H   -4.191  22.518   21.681 1.00 . A A .  93 SER H    1 1 
        4  6705 1 1  58 SER HA   H   -3.561  19.777   21.114 1.00 . A A .  93 SER HA   1 1 
        4  6706 1 1  58 SER HB2  H   -3.784  22.138   19.210 1.00 . A A .  93 SER HB2  1 1 
        4  6707 1 1  58 SER HB3  H   -3.880  20.421   18.780 1.00 . A A .  93 SER HB3  1 1 
        4  6708 1 1  58 SER HG   H   -5.972  21.378   19.004 1.00 . A A .  93 SER HG   1 1 
        4  6709 1 1  58 SER N    N   -3.623  21.718   21.915 1.00 . A A .  93 SER N    1 1 
        4  6710 1 1  58 SER O    O   -1.097  21.815   20.607 1.00 . A A .  93 SER O    1 1 
        4  6711 1 1  58 SER OG   O   -5.491  21.165   19.831 1.00 . A A .  93 SER OG   1 1 
        4  6712 1 1  59 SER C    C    0.347  20.109   18.113 1.00 . A A .  94 SER C    1 1 
        4  6713 1 1  59 SER CA   C    0.137  19.536   19.534 1.00 . A A .  94 SER CA   1 1 
        4  6714 1 1  59 SER CB   C    0.568  18.059   19.603 1.00 . A A .  94 SER CB   1 1 
        4  6715 1 1  59 SER H    H   -1.836  18.851   19.874 1.00 . A A .  94 SER H    1 1 
        4  6716 1 1  59 SER HA   H    0.792  20.094   20.204 1.00 . A A .  94 SER HA   1 1 
        4  6717 1 1  59 SER HB2  H    1.551  17.947   19.145 1.00 . A A .  94 SER HB2  1 1 
        4  6718 1 1  59 SER HB3  H    0.644  17.770   20.653 1.00 . A A .  94 SER HB3  1 1 
        4  6719 1 1  59 SER HG   H   -0.042  16.274   19.026 1.00 . A A .  94 SER HG   1 1 
        4  6720 1 1  59 SER N    N   -1.251  19.666   20.004 1.00 . A A .  94 SER N    1 1 
        4  6721 1 1  59 SER O    O   -0.586  20.195   17.305 1.00 . A A .  94 SER O    1 1 
        4  6722 1 1  59 SER OG   O   -0.366  17.196   18.957 1.00 . A A .  94 SER OG   1 1 
        4  6723 1 1  60 ASN C    C    2.151  19.941   15.412 1.00 . A A .  95 ASN C    1 1 
        4  6724 1 1  60 ASN CA   C    1.970  21.042   16.484 1.00 . A A .  95 ASN CA   1 1 
        4  6725 1 1  60 ASN CB   C    3.218  21.931   16.630 1.00 . A A .  95 ASN CB   1 1 
        4  6726 1 1  60 ASN CG   C    4.479  21.156   17.012 1.00 . A A .  95 ASN CG   1 1 
        4  6727 1 1  60 ASN H    H    2.319  20.395   18.486 1.00 . A A .  95 ASN H    1 1 
        4  6728 1 1  60 ASN HA   H    1.163  21.691   16.139 1.00 . A A .  95 ASN HA   1 1 
        4  6729 1 1  60 ASN HB2  H    3.406  22.440   15.682 1.00 . A A .  95 ASN HB2  1 1 
        4  6730 1 1  60 ASN HB3  H    3.021  22.704   17.374 1.00 . A A .  95 ASN HB3  1 1 
        4  6731 1 1  60 ASN HD21 H    5.751  20.742   18.517 1.00 . A A .  95 ASN HD21 1 1 
        4  6732 1 1  60 ASN HD22 H    4.440  21.833   18.927 1.00 . A A .  95 ASN HD22 1 1 
        4  6733 1 1  60 ASN N    N    1.586  20.508   17.799 1.00 . A A .  95 ASN N    1 1 
        4  6734 1 1  60 ASN ND2  N    4.912  21.241   18.258 1.00 . A A .  95 ASN ND2  1 1 
        4  6735 1 1  60 ASN O    O    2.349  18.763   15.729 1.00 . A A .  95 ASN O    1 1 
        4  6736 1 1  60 ASN OD1  O    5.089  20.478   16.194 1.00 . A A .  95 ASN OD1  1 1 
        4  6737 1 1  61 TYR C    C    2.628  20.220   11.688 1.00 . A A .  96 TYR C    1 1 
        4  6738 1 1  61 TYR CA   C    2.222  19.452   12.964 1.00 . A A .  96 TYR CA   1 1 
        4  6739 1 1  61 TYR CB   C    0.891  18.704   12.752 1.00 . A A .  96 TYR CB   1 1 
        4  6740 1 1  61 TYR CD1  C    1.567  16.603   11.500 1.00 . A A .  96 TYR CD1  1 1 
        4  6741 1 1  61 TYR CD2  C    0.198  18.259   10.349 1.00 . A A .  96 TYR CD2  1 1 
        4  6742 1 1  61 TYR CE1  C    1.608  15.821   10.330 1.00 . A A .  96 TYR CE1  1 1 
        4  6743 1 1  61 TYR CE2  C    0.235  17.482    9.176 1.00 . A A .  96 TYR CE2  1 1 
        4  6744 1 1  61 TYR CG   C    0.864  17.824   11.512 1.00 . A A .  96 TYR CG   1 1 
        4  6745 1 1  61 TYR CZ   C    0.943  16.258    9.162 1.00 . A A .  96 TYR CZ   1 1 
        4  6746 1 1  61 TYR H    H    1.953  21.317   13.948 1.00 . A A .  96 TYR H    1 1 
        4  6747 1 1  61 TYR HA   H    3.001  18.712   13.162 1.00 . A A .  96 TYR HA   1 1 
        4  6748 1 1  61 TYR HB2  H    0.688  18.078   13.622 1.00 . A A .  96 TYR HB2  1 1 
        4  6749 1 1  61 TYR HB3  H    0.083  19.435   12.680 1.00 . A A .  96 TYR HB3  1 1 
        4  6750 1 1  61 TYR HD1  H    2.088  16.270   12.389 1.00 . A A .  96 TYR HD1  1 1 
        4  6751 1 1  61 TYR HD2  H   -0.330  19.203   10.349 1.00 . A A .  96 TYR HD2  1 1 
        4  6752 1 1  61 TYR HE1  H    2.153  14.886   10.318 1.00 . A A .  96 TYR HE1  1 1 
        4  6753 1 1  61 TYR HE2  H   -0.271  17.825    8.283 1.00 . A A .  96 TYR HE2  1 1 
        4  6754 1 1  61 TYR HH   H    0.471  15.884    7.304 1.00 . A A .  96 TYR HH   1 1 
        4  6755 1 1  61 TYR N    N    2.106  20.336   14.135 1.00 . A A .  96 TYR N    1 1 
        4  6756 1 1  61 TYR O    O    2.291  21.394   11.518 1.00 . A A .  96 TYR O    1 1 
        4  6757 1 1  61 TYR OH   O    0.984  15.502    8.030 1.00 . A A .  96 TYR OH   1 1 
        4  6758 1 1  62 ASP C    C    3.885  18.761    8.504 1.00 . A A .  97 ASP C    1 1 
        4  6759 1 1  62 ASP CA   C    3.663  19.980    9.422 1.00 . A A .  97 ASP CA   1 1 
        4  6760 1 1  62 ASP CB   C    4.905  20.889    9.472 1.00 . A A .  97 ASP CB   1 1 
        4  6761 1 1  62 ASP CG   C    5.269  21.478    8.099 1.00 . A A .  97 ASP CG   1 1 
        4  6762 1 1  62 ASP H    H    3.535  18.565   10.983 1.00 . A A .  97 ASP H    1 1 
        4  6763 1 1  62 ASP HA   H    2.828  20.560    9.024 1.00 . A A .  97 ASP HA   1 1 
        4  6764 1 1  62 ASP HB2  H    4.722  21.714   10.161 1.00 . A A .  97 ASP HB2  1 1 
        4  6765 1 1  62 ASP HB3  H    5.748  20.311    9.859 1.00 . A A .  97 ASP HB3  1 1 
        4  6766 1 1  62 ASP N    N    3.316  19.530   10.774 1.00 . A A .  97 ASP N    1 1 
        4  6767 1 1  62 ASP O    O    4.395  17.728    8.942 1.00 . A A .  97 ASP O    1 1 
        4  6768 1 1  62 ASP OD1  O    4.353  21.939    7.374 1.00 . A A .  97 ASP OD1  1 1 
        4  6769 1 1  62 ASP OD2  O    6.477  21.510    7.762 1.00 . A A .  97 ASP OD2  1 1 
        4  6770 1 1  63 SER C    C    4.844  17.223    5.899 1.00 . A A .  98 SER C    1 1 
        4  6771 1 1  63 SER CA   C    3.443  17.749    6.281 1.00 . A A .  98 SER CA   1 1 
        4  6772 1 1  63 SER CB   C    2.693  18.173    5.010 1.00 . A A .  98 SER CB   1 1 
        4  6773 1 1  63 SER H    H    3.071  19.741    6.933 1.00 . A A .  98 SER H    1 1 
        4  6774 1 1  63 SER HA   H    2.890  16.924    6.731 1.00 . A A .  98 SER HA   1 1 
        4  6775 1 1  63 SER HB2  H    3.256  18.964    4.509 1.00 . A A .  98 SER HB2  1 1 
        4  6776 1 1  63 SER HB3  H    2.623  17.317    4.336 1.00 . A A .  98 SER HB3  1 1 
        4  6777 1 1  63 SER HG   H    0.938  18.902    4.478 1.00 . A A .  98 SER HG   1 1 
        4  6778 1 1  63 SER N    N    3.472  18.865    7.241 1.00 . A A .  98 SER N    1 1 
        4  6779 1 1  63 SER O    O    5.787  17.993    5.699 1.00 . A A .  98 SER O    1 1 
        4  6780 1 1  63 SER OG   O    1.383  18.645    5.312 1.00 . A A .  98 SER OG   1 1 
        4  6781 1 1  64 SER C    C    6.716  15.295    3.994 1.00 . A A .  99 SER C    1 1 
        4  6782 1 1  64 SER CA   C    6.269  15.225    5.472 1.00 . A A .  99 SER CA   1 1 
        4  6783 1 1  64 SER CB   C    6.178  13.749    5.904 1.00 . A A .  99 SER CB   1 1 
        4  6784 1 1  64 SER H    H    4.204  15.300    5.981 1.00 . A A .  99 SER H    1 1 
        4  6785 1 1  64 SER HA   H    7.056  15.695    6.062 1.00 . A A .  99 SER HA   1 1 
        4  6786 1 1  64 SER HB2  H    5.469  13.233    5.255 1.00 . A A .  99 SER HB2  1 1 
        4  6787 1 1  64 SER HB3  H    7.159  13.284    5.784 1.00 . A A .  99 SER HB3  1 1 
        4  6788 1 1  64 SER HG   H    5.751  12.669    7.496 1.00 . A A .  99 SER HG   1 1 
        4  6789 1 1  64 SER N    N    4.986  15.902    5.758 1.00 . A A .  99 SER N    1 1 
        4  6790 1 1  64 SER O    O    7.800  14.821    3.645 1.00 . A A .  99 SER O    1 1 
        4  6791 1 1  64 SER OG   O    5.761  13.618    7.259 1.00 . A A .  99 SER OG   1 1 
        4  6792 1 1  65 ASP C    C    7.306  16.899    1.319 1.00 . A A . 100 ASP C    1 1 
        4  6793 1 1  65 ASP CA   C    6.118  15.977    1.666 1.00 . A A . 100 ASP CA   1 1 
        4  6794 1 1  65 ASP CB   C    4.838  16.497    0.988 1.00 . A A . 100 ASP CB   1 1 
        4  6795 1 1  65 ASP CG   C    3.674  15.507    1.092 1.00 . A A . 100 ASP CG   1 1 
        4  6796 1 1  65 ASP H    H    5.013  16.215    3.466 1.00 . A A . 100 ASP H    1 1 
        4  6797 1 1  65 ASP HA   H    6.326  14.981    1.269 1.00 . A A . 100 ASP HA   1 1 
        4  6798 1 1  65 ASP HB2  H    4.549  17.447    1.439 1.00 . A A . 100 ASP HB2  1 1 
        4  6799 1 1  65 ASP HB3  H    5.055  16.683   -0.067 1.00 . A A . 100 ASP HB3  1 1 
        4  6800 1 1  65 ASP N    N    5.890  15.865    3.110 1.00 . A A . 100 ASP N    1 1 
        4  6801 1 1  65 ASP O    O    7.411  18.022    1.821 1.00 . A A . 100 ASP O    1 1 
        4  6802 1 1  65 ASP OD1  O    3.067  15.402    2.184 1.00 . A A . 100 ASP OD1  1 1 
        4  6803 1 1  65 ASP OD2  O    3.373  14.823    0.086 1.00 . A A . 100 ASP OD2  1 1 
        4  6804 1 1  66 GLU C    C    9.596  16.958   -1.586 1.00 . A A . 101 GLU C    1 1 
        4  6805 1 1  66 GLU CA   C    9.371  17.144   -0.063 1.00 . A A . 101 GLU CA   1 1 
        4  6806 1 1  66 GLU CB   C   10.578  16.698    0.790 1.00 . A A . 101 GLU CB   1 1 
        4  6807 1 1  66 GLU CD   C   12.824  17.278    1.807 1.00 . A A . 101 GLU CD   1 1 
        4  6808 1 1  66 GLU CG   C   11.735  17.708    0.812 1.00 . A A . 101 GLU CG   1 1 
        4  6809 1 1  66 GLU H    H    8.057  15.472    0.116 1.00 . A A . 101 GLU H    1 1 
        4  6810 1 1  66 GLU HA   H    9.215  18.211    0.101 1.00 . A A . 101 GLU HA   1 1 
        4  6811 1 1  66 GLU HB2  H   10.246  16.569    1.821 1.00 . A A . 101 GLU HB2  1 1 
        4  6812 1 1  66 GLU HB3  H   10.939  15.734    0.431 1.00 . A A . 101 GLU HB3  1 1 
        4  6813 1 1  66 GLU HG2  H   12.177  17.796   -0.181 1.00 . A A . 101 GLU HG2  1 1 
        4  6814 1 1  66 GLU HG3  H   11.348  18.688    1.097 1.00 . A A . 101 GLU HG3  1 1 
        4  6815 1 1  66 GLU N    N    8.174  16.429    0.418 1.00 . A A . 101 GLU N    1 1 
        4  6816 1 1  66 GLU O    O   10.609  17.391   -2.137 1.00 . A A . 101 GLU O    1 1 
        4  6817 1 1  66 GLU OE1  O   13.697  16.454    1.440 1.00 . A A . 101 GLU OE1  1 1 
        4  6818 1 1  66 GLU OE2  O   12.825  17.769    2.961 1.00 . A A . 101 GLU OE2  1 1 
        4  6819 1 1  67 GLU C    C    7.176  16.079   -4.249 1.00 . A A . 102 GLU C    1 1 
        4  6820 1 1  67 GLU CA   C    8.626  16.040   -3.721 1.00 . A A . 102 GLU CA   1 1 
        4  6821 1 1  67 GLU CB   C    9.268  14.667   -4.013 1.00 . A A . 102 GLU CB   1 1 
        4  6822 1 1  67 GLU CD   C   11.401  13.310   -4.237 1.00 . A A . 102 GLU CD   1 1 
        4  6823 1 1  67 GLU CG   C   10.775  14.616   -3.724 1.00 . A A . 102 GLU CG   1 1 
        4  6824 1 1  67 GLU H    H    7.779  16.111   -1.797 1.00 . A A . 102 GLU H    1 1 
        4  6825 1 1  67 GLU HA   H    9.193  16.807   -4.252 1.00 . A A . 102 GLU HA   1 1 
        4  6826 1 1  67 GLU HB2  H    8.761  13.897   -3.427 1.00 . A A . 102 GLU HB2  1 1 
        4  6827 1 1  67 GLU HB3  H    9.122  14.435   -5.068 1.00 . A A . 102 GLU HB3  1 1 
        4  6828 1 1  67 GLU HG2  H   11.261  15.462   -4.212 1.00 . A A . 102 GLU HG2  1 1 
        4  6829 1 1  67 GLU HG3  H   10.942  14.698   -2.649 1.00 . A A . 102 GLU HG3  1 1 
        4  6830 1 1  67 GLU N    N    8.636  16.336   -2.282 1.00 . A A . 102 GLU N    1 1 
        4  6831 1 1  67 GLU O    O    6.219  16.073   -3.471 1.00 . A A . 102 GLU O    1 1 
        4  6832 1 1  67 GLU OE1  O   11.544  12.349   -3.444 1.00 . A A . 102 GLU OE1  1 1 
        4  6833 1 1  67 GLU OE2  O   11.772  13.242   -5.433 1.00 . A A . 102 GLU OE2  1 1 
        4  6834 1 1  68 SER C    C    4.657  15.272   -5.964 1.00 . A A . 103 SER C    1 1 
        4  6835 1 1  68 SER CA   C    5.707  16.372   -6.235 1.00 . A A . 103 SER CA   1 1 
        4  6836 1 1  68 SER CB   C    5.927  16.510   -7.750 1.00 . A A . 103 SER CB   1 1 
        4  6837 1 1  68 SER H    H    7.817  16.180   -6.166 1.00 . A A . 103 SER H    1 1 
        4  6838 1 1  68 SER HA   H    5.300  17.318   -5.878 1.00 . A A . 103 SER HA   1 1 
        4  6839 1 1  68 SER HB2  H    6.245  15.548   -8.158 1.00 . A A . 103 SER HB2  1 1 
        4  6840 1 1  68 SER HB3  H    4.983  16.793   -8.220 1.00 . A A . 103 SER HB3  1 1 
        4  6841 1 1  68 SER HG   H    7.014  17.566   -9.016 1.00 . A A . 103 SER HG   1 1 
        4  6842 1 1  68 SER N    N    7.001  16.148   -5.570 1.00 . A A . 103 SER N    1 1 
        4  6843 1 1  68 SER O    O    4.909  14.080   -6.157 1.00 . A A . 103 SER O    1 1 
        4  6844 1 1  68 SER OG   O    6.914  17.497   -8.045 1.00 . A A . 103 SER OG   1 1 
        4  6845 1 1  69 ASP C    C    1.703  14.009   -6.348 1.00 . A A . 104 ASP C    1 1 
        4  6846 1 1  69 ASP CA   C    2.351  14.761   -5.166 1.00 . A A . 104 ASP CA   1 1 
        4  6847 1 1  69 ASP CB   C    1.300  15.581   -4.400 1.00 . A A . 104 ASP CB   1 1 
        4  6848 1 1  69 ASP CG   C    0.158  14.717   -3.846 1.00 . A A . 104 ASP CG   1 1 
        4  6849 1 1  69 ASP H    H    3.293  16.657   -5.398 1.00 . A A . 104 ASP H    1 1 
        4  6850 1 1  69 ASP HA   H    2.757  14.010   -4.484 1.00 . A A . 104 ASP HA   1 1 
        4  6851 1 1  69 ASP HB2  H    1.787  16.091   -3.566 1.00 . A A . 104 ASP HB2  1 1 
        4  6852 1 1  69 ASP HB3  H    0.895  16.345   -5.068 1.00 . A A . 104 ASP HB3  1 1 
        4  6853 1 1  69 ASP N    N    3.444  15.670   -5.560 1.00 . A A . 104 ASP N    1 1 
        4  6854 1 1  69 ASP O    O    1.087  12.961   -6.154 1.00 . A A . 104 ASP O    1 1 
        4  6855 1 1  69 ASP OD1  O    0.448  13.824   -3.016 1.00 . A A . 104 ASP OD1  1 1 
        4  6856 1 1  69 ASP OD2  O   -1.016  14.956   -4.215 1.00 . A A . 104 ASP OD2  1 1 
        4  6857 1 1  70 GLU C    C    1.795  12.585   -9.240 1.00 . A A . 105 GLU C    1 1 
        4  6858 1 1  70 GLU CA   C    1.283  13.980   -8.813 1.00 . A A . 105 GLU CA   1 1 
        4  6859 1 1  70 GLU CB   C    1.436  15.013   -9.946 1.00 . A A . 105 GLU CB   1 1 
        4  6860 1 1  70 GLU CD   C    2.961  16.308  -11.494 1.00 . A A . 105 GLU CD   1 1 
        4  6861 1 1  70 GLU CG   C    2.889  15.237  -10.395 1.00 . A A . 105 GLU CG   1 1 
        4  6862 1 1  70 GLU H    H    2.424  15.360   -7.642 1.00 . A A . 105 GLU H    1 1 
        4  6863 1 1  70 GLU HA   H    0.214  13.871   -8.627 1.00 . A A . 105 GLU HA   1 1 
        4  6864 1 1  70 GLU HB2  H    0.851  14.685  -10.806 1.00 . A A . 105 GLU HB2  1 1 
        4  6865 1 1  70 GLU HB3  H    1.022  15.965   -9.608 1.00 . A A . 105 GLU HB3  1 1 
        4  6866 1 1  70 GLU HG2  H    3.492  15.551   -9.542 1.00 . A A . 105 GLU HG2  1 1 
        4  6867 1 1  70 GLU HG3  H    3.305  14.302  -10.772 1.00 . A A . 105 GLU HG3  1 1 
        4  6868 1 1  70 GLU N    N    1.884  14.509   -7.576 1.00 . A A . 105 GLU N    1 1 
        4  6869 1 1  70 GLU O    O    1.339  12.038  -10.248 1.00 . A A . 105 GLU O    1 1 
        4  6870 1 1  70 GLU OE1  O    2.897  15.959  -12.696 1.00 . A A . 105 GLU OE1  1 1 
        4  6871 1 1  70 GLU OE2  O    3.085  17.512  -11.161 1.00 . A A . 105 GLU OE2  1 1 
        4  6872 1 1  71 GLU C    C    3.331   9.838   -7.356 1.00 . A A . 106 GLU C    1 1 
        4  6873 1 1  71 GLU CA   C    3.280  10.656   -8.669 1.00 . A A . 106 GLU CA   1 1 
        4  6874 1 1  71 GLU CB   C    4.640  10.757   -9.392 1.00 . A A . 106 GLU CB   1 1 
        4  6875 1 1  71 GLU CD   C    7.028  11.572   -9.417 1.00 . A A . 106 GLU CD   1 1 
        4  6876 1 1  71 GLU CG   C    5.716  11.535   -8.621 1.00 . A A . 106 GLU CG   1 1 
        4  6877 1 1  71 GLU H    H    3.052  12.523   -7.678 1.00 . A A . 106 GLU H    1 1 
        4  6878 1 1  71 GLU HA   H    2.612  10.103   -9.329 1.00 . A A . 106 GLU HA   1 1 
        4  6879 1 1  71 GLU HB2  H    5.007   9.751   -9.596 1.00 . A A . 106 GLU HB2  1 1 
        4  6880 1 1  71 GLU HB3  H    4.481  11.247  -10.353 1.00 . A A . 106 GLU HB3  1 1 
        4  6881 1 1  71 GLU HG2  H    5.372  12.556   -8.449 1.00 . A A . 106 GLU HG2  1 1 
        4  6882 1 1  71 GLU HG3  H    5.886  11.064   -7.651 1.00 . A A . 106 GLU HG3  1 1 
        4  6883 1 1  71 GLU N    N    2.718  11.997   -8.474 1.00 . A A . 106 GLU N    1 1 
        4  6884 1 1  71 GLU O    O    4.064   8.856   -7.263 1.00 . A A . 106 GLU O    1 1 
        4  6885 1 1  71 GLU OE1  O    7.209  12.492  -10.250 1.00 . A A . 106 GLU OE1  1 1 
        4  6886 1 1  71 GLU OE2  O    7.891  10.683   -9.221 1.00 . A A . 106 GLU OE2  1 1 
        4  6887 1 1  72 ASP C    C    0.997   9.506   -4.519 1.00 . A A . 107 ASP C    1 1 
        4  6888 1 1  72 ASP CA   C    2.449   9.546   -5.038 1.00 . A A . 107 ASP CA   1 1 
        4  6889 1 1  72 ASP CB   C    3.420  10.217   -4.050 1.00 . A A . 107 ASP CB   1 1 
        4  6890 1 1  72 ASP CG   C    3.303   9.670   -2.620 1.00 . A A . 107 ASP CG   1 1 
        4  6891 1 1  72 ASP H    H    1.945  11.028   -6.489 1.00 . A A . 107 ASP H    1 1 
        4  6892 1 1  72 ASP HA   H    2.765   8.507   -5.147 1.00 . A A . 107 ASP HA   1 1 
        4  6893 1 1  72 ASP HB2  H    4.443  10.056   -4.399 1.00 . A A . 107 ASP HB2  1 1 
        4  6894 1 1  72 ASP HB3  H    3.233  11.293   -4.041 1.00 . A A . 107 ASP HB3  1 1 
        4  6895 1 1  72 ASP N    N    2.538  10.217   -6.345 1.00 . A A . 107 ASP N    1 1 
        4  6896 1 1  72 ASP O    O    0.364   8.448   -4.564 1.00 . A A . 107 ASP O    1 1 
        4  6897 1 1  72 ASP OD1  O    3.382   8.433   -2.440 1.00 . A A . 107 ASP OD1  1 1 
        4  6898 1 1  72 ASP OD2  O    3.174  10.500   -1.686 1.00 . A A . 107 ASP OD2  1 1 
        4  6899 1 1  73 GLY C    C   -1.108  10.219   -2.137 1.00 . A A . 108 GLY C    1 1 
        4  6900 1 1  73 GLY CA   C   -0.914  10.776   -3.554 1.00 . A A . 108 GLY CA   1 1 
        4  6901 1 1  73 GLY H    H    1.015  11.491   -4.117 1.00 . A A . 108 GLY H    1 1 
        4  6902 1 1  73 GLY HA2  H   -1.192  11.831   -3.545 1.00 . A A . 108 GLY HA2  1 1 
        4  6903 1 1  73 GLY HA3  H   -1.603  10.242   -4.208 1.00 . A A . 108 GLY HA3  1 1 
        4  6904 1 1  73 GLY N    N    0.456  10.648   -4.070 1.00 . A A . 108 GLY N    1 1 
        4  6905 1 1  73 GLY O    O   -0.339   9.388   -1.660 1.00 . A A . 108 GLY O    1 1 
        4  6906 1 1  74 LYS C    C   -4.088  10.623    0.137 1.00 . A A . 109 LYS C    1 1 
        4  6907 1 1  74 LYS CA   C   -2.646  10.170   -0.162 1.00 . A A . 109 LYS CA   1 1 
        4  6908 1 1  74 LYS CB   C   -1.683  10.524    0.998 1.00 . A A . 109 LYS CB   1 1 
        4  6909 1 1  74 LYS CD   C   -0.515  12.773    0.298 1.00 . A A . 109 LYS CD   1 1 
        4  6910 1 1  74 LYS CE   C    0.807  12.031    0.094 1.00 . A A . 109 LYS CE   1 1 
        4  6911 1 1  74 LYS CG   C   -1.415  12.018    1.293 1.00 . A A . 109 LYS CG   1 1 
        4  6912 1 1  74 LYS H    H   -2.740  11.375   -1.917 1.00 . A A . 109 LYS H    1 1 
        4  6913 1 1  74 LYS HA   H   -2.673   9.080   -0.225 1.00 . A A . 109 LYS HA   1 1 
        4  6914 1 1  74 LYS HB2  H   -2.113  10.096    1.904 1.00 . A A . 109 LYS HB2  1 1 
        4  6915 1 1  74 LYS HB3  H   -0.737  10.005    0.857 1.00 . A A . 109 LYS HB3  1 1 
        4  6916 1 1  74 LYS HD2  H   -1.028  12.893   -0.656 1.00 . A A . 109 LYS HD2  1 1 
        4  6917 1 1  74 LYS HD3  H   -0.310  13.766    0.700 1.00 . A A . 109 LYS HD3  1 1 
        4  6918 1 1  74 LYS HE2  H    1.279  11.890    1.067 1.00 . A A . 109 LYS HE2  1 1 
        4  6919 1 1  74 LYS HE3  H    0.597  11.045   -0.326 1.00 . A A . 109 LYS HE3  1 1 
        4  6920 1 1  74 LYS HG2  H   -2.362  12.549    1.382 1.00 . A A . 109 LYS HG2  1 1 
        4  6921 1 1  74 LYS HG3  H   -0.930  12.075    2.267 1.00 . A A . 109 LYS HG3  1 1 
        4  6922 1 1  74 LYS HZ1  H    1.234  13.093   -1.631 1.00 . A A . 109 LYS HZ1  1 1 
        4  6923 1 1  74 LYS HZ2  H    2.180  13.534   -0.359 1.00 . A A . 109 LYS HZ2  1 1 
        4  6924 1 1  74 LYS HZ3  H    2.451  12.105   -1.144 1.00 . A A . 109 LYS HZ3  1 1 
        4  6925 1 1  74 LYS N    N   -2.175  10.668   -1.467 1.00 . A A . 109 LYS N    1 1 
        4  6926 1 1  74 LYS NZ   N    1.730  12.743   -0.814 1.00 . A A . 109 LYS NZ   1 1 
        4  6927 1 1  74 LYS O    O   -4.448  11.777   -0.106 1.00 . A A . 109 LYS O    1 1 
        4  6928 1 1  75 LYS C    C   -6.783   8.937    2.091 1.00 . A A . 110 LYS C    1 1 
        4  6929 1 1  75 LYS CA   C   -6.340   9.902    0.975 1.00 . A A . 110 LYS CA   1 1 
        4  6930 1 1  75 LYS CB   C   -7.204   9.638   -0.282 1.00 . A A . 110 LYS CB   1 1 
        4  6931 1 1  75 LYS CD   C   -8.129  10.428   -2.501 1.00 . A A . 110 LYS CD   1 1 
        4  6932 1 1  75 LYS CE   C   -8.141  11.524   -3.579 1.00 . A A . 110 LYS CE   1 1 
        4  6933 1 1  75 LYS CG   C   -7.101  10.699   -1.391 1.00 . A A . 110 LYS CG   1 1 
        4  6934 1 1  75 LYS H    H   -4.524   8.800    0.875 1.00 . A A . 110 LYS H    1 1 
        4  6935 1 1  75 LYS HA   H   -6.506  10.925    1.318 1.00 . A A . 110 LYS HA   1 1 
        4  6936 1 1  75 LYS HB2  H   -6.937   8.666   -0.702 1.00 . A A . 110 LYS HB2  1 1 
        4  6937 1 1  75 LYS HB3  H   -8.250   9.586    0.031 1.00 . A A . 110 LYS HB3  1 1 
        4  6938 1 1  75 LYS HD2  H   -7.926   9.459   -2.962 1.00 . A A . 110 LYS HD2  1 1 
        4  6939 1 1  75 LYS HD3  H   -9.124  10.387   -2.055 1.00 . A A . 110 LYS HD3  1 1 
        4  6940 1 1  75 LYS HE2  H   -9.002  11.351   -4.233 1.00 . A A . 110 LYS HE2  1 1 
        4  6941 1 1  75 LYS HE3  H   -8.287  12.495   -3.095 1.00 . A A . 110 LYS HE3  1 1 
        4  6942 1 1  75 LYS HG2  H   -7.289  11.686   -0.962 1.00 . A A . 110 LYS HG2  1 1 
        4  6943 1 1  75 LYS HG3  H   -6.101  10.675   -1.821 1.00 . A A . 110 LYS HG3  1 1 
        4  6944 1 1  75 LYS HZ1  H   -6.091  11.752   -3.833 1.00 . A A . 110 LYS HZ1  1 1 
        4  6945 1 1  75 LYS HZ2  H   -6.752  10.655   -4.858 1.00 . A A . 110 LYS HZ2  1 1 
        4  6946 1 1  75 LYS HZ3  H   -6.960  12.254   -5.119 1.00 . A A . 110 LYS HZ3  1 1 
        4  6947 1 1  75 LYS N    N   -4.911   9.712    0.666 1.00 . A A . 110 LYS N    1 1 
        4  6948 1 1  75 LYS NZ   N   -6.901  11.545   -4.399 1.00 . A A . 110 LYS NZ   1 1 
        4  6949 1 1  75 LYS O    O   -6.360   7.779    2.106 1.00 . A A . 110 LYS O    1 1 
        4  6950 1 1  76 VAL C    C   -9.402   7.610    3.252 1.00 . A A . 111 VAL C    1 1 
        4  6951 1 1  76 VAL CA   C   -8.335   8.455    3.965 1.00 . A A . 111 VAL CA   1 1 
        4  6952 1 1  76 VAL CB   C   -8.900   9.209    5.191 1.00 . A A . 111 VAL CB   1 1 
        4  6953 1 1  76 VAL CG1  C   -9.422   8.234    6.265 1.00 . A A . 111 VAL CG1  1 1 
        4  6954 1 1  76 VAL CG2  C   -7.832  10.105    5.844 1.00 . A A . 111 VAL CG2  1 1 
        4  6955 1 1  76 VAL H    H   -8.043  10.299    2.886 1.00 . A A . 111 VAL H    1 1 
        4  6956 1 1  76 VAL HA   H   -7.566   7.779    4.341 1.00 . A A . 111 VAL HA   1 1 
        4  6957 1 1  76 VAL HB   H   -9.718   9.839    4.852 1.00 . A A . 111 VAL HB   1 1 
        4  6958 1 1  76 VAL HG11 H  -10.236   7.624    5.872 1.00 . A A . 111 VAL HG11 1 1 
        4  6959 1 1  76 VAL HG12 H   -8.618   7.577    6.598 1.00 . A A . 111 VAL HG12 1 1 
        4  6960 1 1  76 VAL HG13 H   -9.802   8.793    7.120 1.00 . A A . 111 VAL HG13 1 1 
        4  6961 1 1  76 VAL HG21 H   -6.982   9.500    6.156 1.00 . A A . 111 VAL HG21 1 1 
        4  6962 1 1  76 VAL HG22 H   -7.493  10.870    5.145 1.00 . A A . 111 VAL HG22 1 1 
        4  6963 1 1  76 VAL HG23 H   -8.252  10.607    6.718 1.00 . A A . 111 VAL HG23 1 1 
        4  6964 1 1  76 VAL N    N   -7.701   9.350    2.972 1.00 . A A . 111 VAL N    1 1 
        4  6965 1 1  76 VAL O    O  -10.597   7.901    3.282 1.00 . A A . 111 VAL O    1 1 
        4  6966 1 1  77 VAL C    C  -10.705   4.843    2.436 1.00 . A A . 112 VAL C    1 1 
        4  6967 1 1  77 VAL CA   C   -9.727   5.730    1.656 1.00 . A A . 112 VAL CA   1 1 
        4  6968 1 1  77 VAL CB   C   -8.865   4.866    0.699 1.00 . A A . 112 VAL CB   1 1 
        4  6969 1 1  77 VAL CG1  C   -8.228   5.731   -0.399 1.00 . A A . 112 VAL CG1  1 1 
        4  6970 1 1  77 VAL CG2  C   -7.766   4.062    1.415 1.00 . A A . 112 VAL CG2  1 1 
        4  6971 1 1  77 VAL H    H   -7.909   6.514    2.530 1.00 . A A . 112 VAL H    1 1 
        4  6972 1 1  77 VAL HA   H  -10.326   6.395    1.031 1.00 . A A . 112 VAL HA   1 1 
        4  6973 1 1  77 VAL HB   H   -9.529   4.156    0.203 1.00 . A A . 112 VAL HB   1 1 
        4  6974 1 1  77 VAL HG11 H   -9.002   6.288   -0.930 1.00 . A A . 112 VAL HG11 1 1 
        4  6975 1 1  77 VAL HG12 H   -7.519   6.433    0.036 1.00 . A A . 112 VAL HG12 1 1 
        4  6976 1 1  77 VAL HG13 H   -7.704   5.095   -1.112 1.00 . A A . 112 VAL HG13 1 1 
        4  6977 1 1  77 VAL HG21 H   -7.019   4.729    1.846 1.00 . A A . 112 VAL HG21 1 1 
        4  6978 1 1  77 VAL HG22 H   -8.201   3.457    2.206 1.00 . A A . 112 VAL HG22 1 1 
        4  6979 1 1  77 VAL HG23 H   -7.272   3.399    0.702 1.00 . A A . 112 VAL HG23 1 1 
        4  6980 1 1  77 VAL N    N   -8.922   6.593    2.540 1.00 . A A . 112 VAL N    1 1 
        4  6981 1 1  77 VAL O    O  -10.387   4.310    3.499 1.00 . A A . 112 VAL O    1 1 
        4  6982 1 1  78 LYS C    C  -13.527   3.058    1.039 1.00 . A A . 113 LYS C    1 1 
        4  6983 1 1  78 LYS CA   C  -12.954   3.741    2.296 1.00 . A A . 113 LYS CA   1 1 
        4  6984 1 1  78 LYS CB   C  -14.026   4.497    3.108 1.00 . A A . 113 LYS CB   1 1 
        4  6985 1 1  78 LYS CD   C  -14.591   5.642    5.332 1.00 . A A . 113 LYS CD   1 1 
        4  6986 1 1  78 LYS CE   C  -15.187   6.908    4.695 1.00 . A A . 113 LYS CE   1 1 
        4  6987 1 1  78 LYS CG   C  -13.494   5.019    4.456 1.00 . A A . 113 LYS CG   1 1 
        4  6988 1 1  78 LYS H    H  -12.074   5.181    1.008 1.00 . A A . 113 LYS H    1 1 
        4  6989 1 1  78 LYS HA   H  -12.528   2.965    2.935 1.00 . A A . 113 LYS HA   1 1 
        4  6990 1 1  78 LYS HB2  H  -14.400   5.331    2.513 1.00 . A A . 113 LYS HB2  1 1 
        4  6991 1 1  78 LYS HB3  H  -14.854   3.815    3.305 1.00 . A A . 113 LYS HB3  1 1 
        4  6992 1 1  78 LYS HD2  H  -15.378   4.905    5.499 1.00 . A A . 113 LYS HD2  1 1 
        4  6993 1 1  78 LYS HD3  H  -14.151   5.900    6.297 1.00 . A A . 113 LYS HD3  1 1 
        4  6994 1 1  78 LYS HE2  H  -14.379   7.618    4.501 1.00 . A A . 113 LYS HE2  1 1 
        4  6995 1 1  78 LYS HE3  H  -15.642   6.644    3.736 1.00 . A A . 113 LYS HE3  1 1 
        4  6996 1 1  78 LYS HG2  H  -13.049   4.187    5.004 1.00 . A A . 113 LYS HG2  1 1 
        4  6997 1 1  78 LYS HG3  H  -12.720   5.767    4.282 1.00 . A A . 113 LYS HG3  1 1 
        4  6998 1 1  78 LYS HZ1  H  -16.973   6.900    5.756 1.00 . A A . 113 LYS HZ1  1 1 
        4  6999 1 1  78 LYS HZ2  H  -15.808   7.806    6.463 1.00 . A A . 113 LYS HZ2  1 1 
        4  7000 1 1  78 LYS HZ3  H  -16.593   8.367    5.144 1.00 . A A . 113 LYS HZ3  1 1 
        4  7001 1 1  78 LYS N    N  -11.897   4.665    1.860 1.00 . A A . 113 LYS N    1 1 
        4  7002 1 1  78 LYS NZ   N  -16.209   7.535    5.575 1.00 . A A . 113 LYS NZ   1 1 
        4  7003 1 1  78 LYS O    O  -14.358   3.622    0.324 1.00 . A A . 113 LYS O    1 1 
        4  7004 1 1  79 SER C    C  -12.753  -0.316   -0.406 1.00 . A A . 114 SER C    1 1 
        4  7005 1 1  79 SER CA   C  -13.233   1.148   -0.535 1.00 . A A . 114 SER CA   1 1 
        4  7006 1 1  79 SER CB   C  -12.472   1.919   -1.636 1.00 . A A . 114 SER CB   1 1 
        4  7007 1 1  79 SER H    H  -12.387   1.438    1.387 1.00 . A A . 114 SER H    1 1 
        4  7008 1 1  79 SER HA   H  -14.292   1.127   -0.798 1.00 . A A . 114 SER HA   1 1 
        4  7009 1 1  79 SER HB2  H  -12.648   1.456   -2.606 1.00 . A A . 114 SER HB2  1 1 
        4  7010 1 1  79 SER HB3  H  -12.835   2.945   -1.684 1.00 . A A . 114 SER HB3  1 1 
        4  7011 1 1  79 SER HG   H  -10.629   2.548   -1.952 1.00 . A A . 114 SER HG   1 1 
        4  7012 1 1  79 SER N    N  -13.038   1.857    0.743 1.00 . A A . 114 SER N    1 1 
        4  7013 1 1  79 SER O    O  -12.870  -0.902    0.671 1.00 . A A . 114 SER O    1 1 
        4  7014 1 1  79 SER OG   O  -11.079   1.925   -1.350 1.00 . A A . 114 SER OG   1 1 
        4  7015 1 1  80 ALA C    C  -10.463  -2.424   -0.320 1.00 . A A . 115 ALA C    1 1 
        4  7016 1 1  80 ALA CA   C  -11.529  -2.237   -1.423 1.00 . A A . 115 ALA CA   1 1 
        4  7017 1 1  80 ALA CB   C  -10.975  -2.515   -2.824 1.00 . A A . 115 ALA CB   1 1 
        4  7018 1 1  80 ALA H    H  -12.046  -0.371   -2.299 1.00 . A A . 115 ALA H    1 1 
        4  7019 1 1  80 ALA HA   H  -12.301  -2.972   -1.215 1.00 . A A . 115 ALA HA   1 1 
        4  7020 1 1  80 ALA HB1  H  -11.787  -2.507   -3.550 1.00 . A A . 115 ALA HB1  1 1 
        4  7021 1 1  80 ALA HB2  H  -10.248  -1.751   -3.096 1.00 . A A . 115 ALA HB2  1 1 
        4  7022 1 1  80 ALA HB3  H  -10.494  -3.494   -2.847 1.00 . A A . 115 ALA HB3  1 1 
        4  7023 1 1  80 ALA N    N  -12.151  -0.906   -1.449 1.00 . A A . 115 ALA N    1 1 
        4  7024 1 1  80 ALA O    O  -10.202  -3.546    0.112 1.00 . A A . 115 ALA O    1 1 
        4  7025 1 1  81 LYS C    C   -9.764  -1.837    2.668 1.00 . A A . 116 LYS C    1 1 
        4  7026 1 1  81 LYS CA   C   -9.055  -1.309    1.403 1.00 . A A . 116 LYS CA   1 1 
        4  7027 1 1  81 LYS CB   C   -8.500   0.126    1.528 1.00 . A A . 116 LYS CB   1 1 
        4  7028 1 1  81 LYS CD   C   -9.015   1.144    3.818 1.00 . A A . 116 LYS CD   1 1 
        4  7029 1 1  81 LYS CE   C   -8.380   1.932    4.967 1.00 . A A . 116 LYS CE   1 1 
        4  7030 1 1  81 LYS CG   C   -7.944   0.544    2.897 1.00 . A A . 116 LYS CG   1 1 
        4  7031 1 1  81 LYS H    H  -10.165  -0.437   -0.205 1.00 . A A . 116 LYS H    1 1 
        4  7032 1 1  81 LYS HA   H   -8.209  -1.976    1.230 1.00 . A A . 116 LYS HA   1 1 
        4  7033 1 1  81 LYS HB2  H   -7.679   0.211    0.813 1.00 . A A . 116 LYS HB2  1 1 
        4  7034 1 1  81 LYS HB3  H   -9.260   0.850    1.224 1.00 . A A . 116 LYS HB3  1 1 
        4  7035 1 1  81 LYS HD2  H   -9.652   1.813    3.241 1.00 . A A . 116 LYS HD2  1 1 
        4  7036 1 1  81 LYS HD3  H   -9.632   0.349    4.232 1.00 . A A . 116 LYS HD3  1 1 
        4  7037 1 1  81 LYS HE2  H   -7.818   1.243    5.604 1.00 . A A . 116 LYS HE2  1 1 
        4  7038 1 1  81 LYS HE3  H   -7.669   2.661    4.563 1.00 . A A . 116 LYS HE3  1 1 
        4  7039 1 1  81 LYS HG2  H   -7.478  -0.313    3.381 1.00 . A A . 116 LYS HG2  1 1 
        4  7040 1 1  81 LYS HG3  H   -7.179   1.302    2.723 1.00 . A A . 116 LYS HG3  1 1 
        4  7041 1 1  81 LYS HZ1  H   -9.852   3.362    5.202 1.00 . A A . 116 LYS HZ1  1 1 
        4  7042 1 1  81 LYS HZ2  H  -10.165   1.984    6.020 1.00 . A A . 116 LYS HZ2  1 1 
        4  7043 1 1  81 LYS HZ3  H   -9.037   3.049    6.594 1.00 . A A . 116 LYS HZ3  1 1 
        4  7044 1 1  81 LYS N    N   -9.917  -1.327    0.215 1.00 . A A . 116 LYS N    1 1 
        4  7045 1 1  81 LYS NZ   N   -9.421   2.634    5.758 1.00 . A A . 116 LYS NZ   1 1 
        4  7046 1 1  81 LYS O    O   -9.134  -2.498    3.495 1.00 . A A . 116 LYS O    1 1 
        4  7047 1 1  82 GLU C    C  -12.065  -3.643    3.907 1.00 . A A . 117 GLU C    1 1 
        4  7048 1 1  82 GLU CA   C  -11.875  -2.112    3.940 1.00 . A A . 117 GLU CA   1 1 
        4  7049 1 1  82 GLU CB   C  -13.241  -1.401    3.978 1.00 . A A . 117 GLU CB   1 1 
        4  7050 1 1  82 GLU CD   C  -12.734   0.407    5.712 1.00 . A A . 117 GLU CD   1 1 
        4  7051 1 1  82 GLU CG   C  -13.160   0.107    4.268 1.00 . A A . 117 GLU CG   1 1 
        4  7052 1 1  82 GLU H    H  -11.568  -1.174    2.035 1.00 . A A . 117 GLU H    1 1 
        4  7053 1 1  82 GLU HA   H  -11.344  -1.875    4.864 1.00 . A A . 117 GLU HA   1 1 
        4  7054 1 1  82 GLU HB2  H  -13.738  -1.542    3.018 1.00 . A A . 117 GLU HB2  1 1 
        4  7055 1 1  82 GLU HB3  H  -13.866  -1.867    4.739 1.00 . A A . 117 GLU HB3  1 1 
        4  7056 1 1  82 GLU HG2  H  -12.467   0.577    3.568 1.00 . A A . 117 GLU HG2  1 1 
        4  7057 1 1  82 GLU HG3  H  -14.144   0.544    4.097 1.00 . A A . 117 GLU HG3  1 1 
        4  7058 1 1  82 GLU N    N  -11.076  -1.624    2.802 1.00 . A A . 117 GLU N    1 1 
        4  7059 1 1  82 GLU O    O  -12.393  -4.250    4.926 1.00 . A A . 117 GLU O    1 1 
        4  7060 1 1  82 GLU OE1  O  -13.518   0.132    6.651 1.00 . A A . 117 GLU OE1  1 1 
        4  7061 1 1  82 GLU OE2  O  -11.620   0.948    5.908 1.00 . A A . 117 GLU OE2  1 1 
        4  7062 1 1  83 LYS C    C  -10.359  -6.346    2.679 1.00 . A A . 118 LYS C    1 1 
        4  7063 1 1  83 LYS CA   C  -11.783  -5.746    2.583 1.00 . A A . 118 LYS CA   1 1 
        4  7064 1 1  83 LYS CB   C  -12.461  -6.089    1.237 1.00 . A A . 118 LYS CB   1 1 
        4  7065 1 1  83 LYS CD   C  -14.897  -5.860    2.124 1.00 . A A . 118 LYS CD   1 1 
        4  7066 1 1  83 LYS CE   C  -15.114  -7.375    2.243 1.00 . A A . 118 LYS CE   1 1 
        4  7067 1 1  83 LYS CG   C  -13.874  -5.503    1.034 1.00 . A A . 118 LYS CG   1 1 
        4  7068 1 1  83 LYS H    H  -11.562  -3.730    1.949 1.00 . A A . 118 LYS H    1 1 
        4  7069 1 1  83 LYS HA   H  -12.355  -6.213    3.386 1.00 . A A . 118 LYS HA   1 1 
        4  7070 1 1  83 LYS HB2  H  -11.828  -5.727    0.426 1.00 . A A . 118 LYS HB2  1 1 
        4  7071 1 1  83 LYS HB3  H  -12.519  -7.173    1.136 1.00 . A A . 118 LYS HB3  1 1 
        4  7072 1 1  83 LYS HD2  H  -14.570  -5.456    3.083 1.00 . A A . 118 LYS HD2  1 1 
        4  7073 1 1  83 LYS HD3  H  -15.845  -5.382    1.867 1.00 . A A . 118 LYS HD3  1 1 
        4  7074 1 1  83 LYS HE2  H  -15.419  -7.764    1.267 1.00 . A A . 118 LYS HE2  1 1 
        4  7075 1 1  83 LYS HE3  H  -14.167  -7.853    2.514 1.00 . A A . 118 LYS HE3  1 1 
        4  7076 1 1  83 LYS HG2  H  -13.802  -4.416    0.972 1.00 . A A . 118 LYS HG2  1 1 
        4  7077 1 1  83 LYS HG3  H  -14.253  -5.855    0.075 1.00 . A A . 118 LYS HG3  1 1 
        4  7078 1 1  83 LYS HZ1  H  -15.884  -7.370    4.174 1.00 . A A . 118 LYS HZ1  1 1 
        4  7079 1 1  83 LYS HZ2  H  -17.039  -7.295    3.018 1.00 . A A . 118 LYS HZ2  1 1 
        4  7080 1 1  83 LYS HZ3  H  -16.281  -8.707    3.325 1.00 . A A . 118 LYS HZ3  1 1 
        4  7081 1 1  83 LYS N    N  -11.800  -4.286    2.762 1.00 . A A . 118 LYS N    1 1 
        4  7082 1 1  83 LYS NZ   N  -16.148  -7.707    3.259 1.00 . A A . 118 LYS NZ   1 1 
        4  7083 1 1  83 LYS O    O  -10.165  -7.529    2.379 1.00 . A A . 118 LYS O    1 1 
        4  7084 1 1  84 LEU C    C   -7.168  -5.561    4.329 1.00 . A A . 119 LEU C    1 1 
        4  7085 1 1  84 LEU CA   C   -7.928  -5.864    3.024 1.00 . A A . 119 LEU CA   1 1 
        4  7086 1 1  84 LEU CB   C   -7.364  -5.153    1.778 1.00 . A A . 119 LEU CB   1 1 
        4  7087 1 1  84 LEU CD1  C   -5.499  -5.418    0.112 1.00 . A A . 119 LEU CD1  1 1 
        4  7088 1 1  84 LEU CD2  C   -5.136  -3.980    2.124 1.00 . A A . 119 LEU CD2  1 1 
        4  7089 1 1  84 LEU CG   C   -5.834  -5.244    1.593 1.00 . A A . 119 LEU CG   1 1 
        4  7090 1 1  84 LEU H    H   -9.616  -4.585    3.290 1.00 . A A . 119 LEU H    1 1 
        4  7091 1 1  84 LEU HA   H   -7.809  -6.939    2.871 1.00 . A A . 119 LEU HA   1 1 
        4  7092 1 1  84 LEU HB2  H   -7.853  -5.601    0.910 1.00 . A A . 119 LEU HB2  1 1 
        4  7093 1 1  84 LEU HB3  H   -7.655  -4.105    1.795 1.00 . A A . 119 LEU HB3  1 1 
        4  7094 1 1  84 LEU HD11 H   -5.892  -6.375   -0.230 1.00 . A A . 119 LEU HD11 1 1 
        4  7095 1 1  84 LEU HD12 H   -5.948  -4.610   -0.466 1.00 . A A . 119 LEU HD12 1 1 
        4  7096 1 1  84 LEU HD13 H   -4.419  -5.419   -0.028 1.00 . A A . 119 LEU HD13 1 1 
        4  7097 1 1  84 LEU HD21 H   -5.513  -3.098    1.607 1.00 . A A . 119 LEU HD21 1 1 
        4  7098 1 1  84 LEU HD22 H   -5.314  -3.866    3.192 1.00 . A A . 119 LEU HD22 1 1 
        4  7099 1 1  84 LEU HD23 H   -4.062  -4.048    1.955 1.00 . A A . 119 LEU HD23 1 1 
        4  7100 1 1  84 LEU HG   H   -5.451  -6.124    2.108 1.00 . A A . 119 LEU HG   1 1 
        4  7101 1 1  84 LEU N    N   -9.363  -5.540    3.077 1.00 . A A . 119 LEU N    1 1 
        4  7102 1 1  84 LEU O    O   -6.142  -6.195    4.585 1.00 . A A . 119 LEU O    1 1 
        4  7103 1 1  85 LEU C    C   -7.217  -5.850    7.323 1.00 . A A . 120 LEU C    1 1 
        4  7104 1 1  85 LEU CA   C   -7.113  -4.515    6.550 1.00 . A A . 120 LEU CA   1 1 
        4  7105 1 1  85 LEU CB   C   -7.821  -3.378    7.314 1.00 . A A . 120 LEU CB   1 1 
        4  7106 1 1  85 LEU CD1  C   -8.403  -0.966    7.642 1.00 . A A . 120 LEU CD1  1 1 
        4  7107 1 1  85 LEU CD2  C   -6.145  -1.510    6.734 1.00 . A A . 120 LEU CD2  1 1 
        4  7108 1 1  85 LEU CG   C   -7.617  -1.949    6.766 1.00 . A A . 120 LEU CG   1 1 
        4  7109 1 1  85 LEU H    H   -8.480  -4.130    4.937 1.00 . A A . 120 LEU H    1 1 
        4  7110 1 1  85 LEU HA   H   -6.056  -4.277    6.451 1.00 . A A . 120 LEU HA   1 1 
        4  7111 1 1  85 LEU HB2  H   -8.889  -3.596    7.337 1.00 . A A . 120 LEU HB2  1 1 
        4  7112 1 1  85 LEU HB3  H   -7.463  -3.395    8.346 1.00 . A A . 120 LEU HB3  1 1 
        4  7113 1 1  85 LEU HD11 H   -9.462  -1.224    7.633 1.00 . A A . 120 LEU HD11 1 1 
        4  7114 1 1  85 LEU HD12 H   -8.033  -0.999    8.669 1.00 . A A . 120 LEU HD12 1 1 
        4  7115 1 1  85 LEU HD13 H   -8.289   0.049    7.262 1.00 . A A . 120 LEU HD13 1 1 
        4  7116 1 1  85 LEU HD21 H   -5.692  -1.605    7.720 1.00 . A A . 120 LEU HD21 1 1 
        4  7117 1 1  85 LEU HD22 H   -5.579  -2.092    6.006 1.00 . A A . 120 LEU HD22 1 1 
        4  7118 1 1  85 LEU HD23 H   -6.085  -0.465    6.445 1.00 . A A . 120 LEU HD23 1 1 
        4  7119 1 1  85 LEU HG   H   -8.013  -1.893    5.753 1.00 . A A . 120 LEU HG   1 1 
        4  7120 1 1  85 LEU N    N   -7.665  -4.667    5.197 1.00 . A A . 120 LEU N    1 1 
        4  7121 1 1  85 LEU O    O   -8.179  -6.600    7.148 1.00 . A A . 120 LEU O    1 1 
        4  7122 1 1  86 ASP C    C   -5.789  -8.680    8.187 1.00 . A A . 121 ASP C    1 1 
        4  7123 1 1  86 ASP CA   C   -6.057  -7.370    8.970 1.00 . A A . 121 ASP CA   1 1 
        4  7124 1 1  86 ASP CB   C   -7.229  -7.531    9.966 1.00 . A A . 121 ASP CB   1 1 
        4  7125 1 1  86 ASP CG   C   -7.361  -6.347   10.938 1.00 . A A . 121 ASP CG   1 1 
        4  7126 1 1  86 ASP H    H   -5.466  -5.470    8.230 1.00 . A A . 121 ASP H    1 1 
        4  7127 1 1  86 ASP HA   H   -5.162  -7.216    9.577 1.00 . A A . 121 ASP HA   1 1 
        4  7128 1 1  86 ASP HB2  H   -8.166  -7.686    9.431 1.00 . A A . 121 ASP HB2  1 1 
        4  7129 1 1  86 ASP HB3  H   -7.061  -8.432   10.558 1.00 . A A . 121 ASP HB3  1 1 
        4  7130 1 1  86 ASP N    N   -6.200  -6.158    8.138 1.00 . A A . 121 ASP N    1 1 
        4  7131 1 1  86 ASP O    O   -5.638  -9.739    8.799 1.00 . A A . 121 ASP O    1 1 
        4  7132 1 1  86 ASP OD1  O   -6.617  -6.323   11.947 1.00 . A A . 121 ASP OD1  1 1 
        4  7133 1 1  86 ASP OD2  O   -8.234  -5.473   10.719 1.00 . A A . 121 ASP OD2  1 1 
        4  7134 1 1  87 GLU C    C   -3.810 -10.174    6.097 1.00 . A A . 122 GLU C    1 1 
        4  7135 1 1  87 GLU CA   C   -5.311  -9.782    5.997 1.00 . A A . 122 GLU CA   1 1 
        4  7136 1 1  87 GLU CB   C   -5.722  -9.404    4.561 1.00 . A A . 122 GLU CB   1 1 
        4  7137 1 1  87 GLU CD   C   -6.810 -11.645    3.982 1.00 . A A . 122 GLU CD   1 1 
        4  7138 1 1  87 GLU CG   C   -5.808 -10.556    3.560 1.00 . A A . 122 GLU CG   1 1 
        4  7139 1 1  87 GLU H    H   -5.848  -7.761    6.377 1.00 . A A . 122 GLU H    1 1 
        4  7140 1 1  87 GLU HA   H   -5.905 -10.638    6.318 1.00 . A A . 122 GLU HA   1 1 
        4  7141 1 1  87 GLU HB2  H   -6.706  -8.930    4.593 1.00 . A A . 122 GLU HB2  1 1 
        4  7142 1 1  87 GLU HB3  H   -5.014  -8.668    4.179 1.00 . A A . 122 GLU HB3  1 1 
        4  7143 1 1  87 GLU HG2  H   -6.124 -10.136    2.605 1.00 . A A . 122 GLU HG2  1 1 
        4  7144 1 1  87 GLU HG3  H   -4.817 -10.981    3.416 1.00 . A A . 122 GLU HG3  1 1 
        4  7145 1 1  87 GLU N    N   -5.666  -8.635    6.852 1.00 . A A . 122 GLU N    1 1 
        4  7146 1 1  87 GLU O    O   -3.361 -11.163    5.516 1.00 . A A . 122 GLU O    1 1 
        4  7147 1 1  87 GLU OE1  O   -6.391 -12.796    4.247 1.00 . A A . 122 GLU OE1  1 1 
        4  7148 1 1  87 GLU OE2  O   -8.031 -11.366    4.029 1.00 . A A . 122 GLU OE2  1 1 
        4  7149 1 1  88 MET C    C   -1.237  -8.476    8.232 1.00 . A A . 123 MET C    1 1 
        4  7150 1 1  88 MET CA   C   -1.578  -9.397    7.043 1.00 . A A . 123 MET CA   1 1 
        4  7151 1 1  88 MET CB   C   -0.871  -9.026    5.720 1.00 . A A . 123 MET CB   1 1 
        4  7152 1 1  88 MET CE   C   -2.695  -6.297    3.224 1.00 . A A . 123 MET CE   1 1 
        4  7153 1 1  88 MET CG   C   -1.351  -7.703    5.109 1.00 . A A . 123 MET CG   1 1 
        4  7154 1 1  88 MET H    H   -3.522  -8.665    7.365 1.00 . A A . 123 MET H    1 1 
        4  7155 1 1  88 MET HA   H   -1.244 -10.399    7.302 1.00 . A A . 123 MET HA   1 1 
        4  7156 1 1  88 MET HB2  H    0.208  -8.983    5.871 1.00 . A A . 123 MET HB2  1 1 
        4  7157 1 1  88 MET HB3  H   -1.060  -9.826    5.003 1.00 . A A . 123 MET HB3  1 1 
        4  7158 1 1  88 MET HE1  H   -3.606  -6.461    3.803 1.00 . A A . 123 MET HE1  1 1 
        4  7159 1 1  88 MET HE2  H   -2.173  -5.425    3.620 1.00 . A A . 123 MET HE2  1 1 
        4  7160 1 1  88 MET HE3  H   -2.966  -6.119    2.186 1.00 . A A . 123 MET HE3  1 1 
        4  7161 1 1  88 MET HG2  H   -2.288  -7.404    5.577 1.00 . A A . 123 MET HG2  1 1 
        4  7162 1 1  88 MET HG3  H   -0.614  -6.931    5.322 1.00 . A A . 123 MET HG3  1 1 
        4  7163 1 1  88 MET N    N   -3.039  -9.397    6.863 1.00 . A A . 123 MET N    1 1 
        4  7164 1 1  88 MET O    O   -2.124  -7.784    8.735 1.00 . A A . 123 MET O    1 1 
        4  7165 1 1  88 MET SD   S   -1.632  -7.753    3.325 1.00 . A A . 123 MET SD   1 1 
        4  7166 1 1  89 GLN C    C    1.752  -7.075    9.905 1.00 . A A . 124 GLN C    1 1 
        4  7167 1 1  89 GLN CA   C    0.395  -7.806    9.975 1.00 . A A . 124 GLN CA   1 1 
        4  7168 1 1  89 GLN CB   C    0.321  -8.844   11.102 1.00 . A A . 124 GLN CB   1 1 
        4  7169 1 1  89 GLN CD   C   -0.295  -9.199   13.543 1.00 . A A . 124 GLN CD   1 1 
        4  7170 1 1  89 GLN CG   C    0.202  -8.200   12.499 1.00 . A A . 124 GLN CG   1 1 
        4  7171 1 1  89 GLN H    H    0.689  -9.079    8.287 1.00 . A A . 124 GLN H    1 1 
        4  7172 1 1  89 GLN HA   H   -0.343  -7.035   10.194 1.00 . A A . 124 GLN HA   1 1 
        4  7173 1 1  89 GLN HB2  H   -0.563  -9.462   10.938 1.00 . A A . 124 GLN HB2  1 1 
        4  7174 1 1  89 GLN HB3  H    1.203  -9.481   11.049 1.00 . A A . 124 GLN HB3  1 1 
        4  7175 1 1  89 GLN HE21 H   -1.923  -9.966   14.433 1.00 . A A . 124 GLN HE21 1 1 
        4  7176 1 1  89 GLN HE22 H   -2.240  -8.738   13.215 1.00 . A A . 124 GLN HE22 1 1 
        4  7177 1 1  89 GLN HG2  H    1.172  -7.818   12.818 1.00 . A A . 124 GLN HG2  1 1 
        4  7178 1 1  89 GLN HG3  H   -0.481  -7.351   12.450 1.00 . A A . 124 GLN HG3  1 1 
        4  7179 1 1  89 GLN N    N    0.013  -8.466    8.711 1.00 . A A . 124 GLN N    1 1 
        4  7180 1 1  89 GLN NE2  N   -1.595  -9.306   13.745 1.00 . A A . 124 GLN NE2  1 1 
        4  7181 1 1  89 GLN O    O    2.404  -6.828   10.917 1.00 . A A . 124 GLN O    1 1 
        4  7182 1 1  89 GLN OE1  O    0.469  -9.906   14.192 1.00 . A A . 124 GLN OE1  1 1 
        4  7183 1 1  90 ASP C    C    3.013  -4.713    7.478 1.00 . A A . 125 ASP C    1 1 
        4  7184 1 1  90 ASP CA   C    3.350  -5.848    8.458 1.00 . A A . 125 ASP CA   1 1 
        4  7185 1 1  90 ASP CB   C    4.528  -6.725    8.002 1.00 . A A . 125 ASP CB   1 1 
        4  7186 1 1  90 ASP CG   C    5.799  -5.898    7.755 1.00 . A A . 125 ASP CG   1 1 
        4  7187 1 1  90 ASP H    H    1.609  -6.992    7.919 1.00 . A A . 125 ASP H    1 1 
        4  7188 1 1  90 ASP HA   H    3.655  -5.371    9.392 1.00 . A A . 125 ASP HA   1 1 
        4  7189 1 1  90 ASP HB2  H    4.733  -7.469    8.775 1.00 . A A . 125 ASP HB2  1 1 
        4  7190 1 1  90 ASP HB3  H    4.253  -7.267    7.095 1.00 . A A . 125 ASP HB3  1 1 
        4  7191 1 1  90 ASP N    N    2.171  -6.692    8.701 1.00 . A A . 125 ASP N    1 1 
        4  7192 1 1  90 ASP O    O    2.852  -3.568    7.900 1.00 . A A . 125 ASP O    1 1 
        4  7193 1 1  90 ASP OD1  O    6.441  -5.469    8.742 1.00 . A A . 125 ASP OD1  1 1 
        4  7194 1 1  90 ASP OD2  O    6.148  -5.684    6.570 1.00 . A A . 125 ASP OD2  1 1 
        4  7195 1 1  91 VAL C    C    1.170  -3.398    5.250 1.00 . A A . 126 VAL C    1 1 
        4  7196 1 1  91 VAL CA   C    2.531  -4.097    5.100 1.00 . A A . 126 VAL CA   1 1 
        4  7197 1 1  91 VAL CB   C    2.656  -4.825    3.732 1.00 . A A . 126 VAL CB   1 1 
        4  7198 1 1  91 VAL CG1  C    1.476  -5.779    3.455 1.00 . A A . 126 VAL CG1  1 1 
        4  7199 1 1  91 VAL CG2  C    2.842  -3.857    2.553 1.00 . A A . 126 VAL CG2  1 1 
        4  7200 1 1  91 VAL H    H    2.988  -6.008    5.957 1.00 . A A . 126 VAL H    1 1 
        4  7201 1 1  91 VAL HA   H    3.298  -3.320    5.141 1.00 . A A . 126 VAL HA   1 1 
        4  7202 1 1  91 VAL HB   H    3.558  -5.436    3.775 1.00 . A A . 126 VAL HB   1 1 
        4  7203 1 1  91 VAL HG11 H    1.373  -6.507    4.264 1.00 . A A . 126 VAL HG11 1 1 
        4  7204 1 1  91 VAL HG12 H    0.546  -5.221    3.350 1.00 . A A . 126 VAL HG12 1 1 
        4  7205 1 1  91 VAL HG13 H    1.649  -6.321    2.525 1.00 . A A . 126 VAL HG13 1 1 
        4  7206 1 1  91 VAL HG21 H    1.936  -3.279    2.398 1.00 . A A . 126 VAL HG21 1 1 
        4  7207 1 1  91 VAL HG22 H    3.673  -3.179    2.754 1.00 . A A . 126 VAL HG22 1 1 
        4  7208 1 1  91 VAL HG23 H    3.064  -4.415    1.642 1.00 . A A . 126 VAL HG23 1 1 
        4  7209 1 1  91 VAL N    N    2.821  -5.043    6.198 1.00 . A A . 126 VAL N    1 1 
        4  7210 1 1  91 VAL O    O    0.956  -2.323    4.695 1.00 . A A . 126 VAL O    1 1 
        4  7211 1 1  92 TYR C    C   -1.050  -2.255    7.333 1.00 . A A . 127 TYR C    1 1 
        4  7212 1 1  92 TYR CA   C   -1.065  -3.392    6.295 1.00 . A A . 127 TYR CA   1 1 
        4  7213 1 1  92 TYR CB   C   -2.042  -4.513    6.700 1.00 . A A . 127 TYR CB   1 1 
        4  7214 1 1  92 TYR CD1  C   -1.792  -4.823    9.199 1.00 . A A . 127 TYR CD1  1 1 
        4  7215 1 1  92 TYR CD2  C   -3.824  -3.806    8.337 1.00 . A A . 127 TYR CD2  1 1 
        4  7216 1 1  92 TYR CE1  C   -2.265  -4.668   10.513 1.00 . A A . 127 TYR CE1  1 1 
        4  7217 1 1  92 TYR CE2  C   -4.297  -3.616    9.645 1.00 . A A . 127 TYR CE2  1 1 
        4  7218 1 1  92 TYR CG   C   -2.580  -4.413    8.111 1.00 . A A . 127 TYR CG   1 1 
        4  7219 1 1  92 TYR CZ   C   -3.521  -4.054   10.742 1.00 . A A . 127 TYR CZ   1 1 
        4  7220 1 1  92 TYR H    H    0.495  -4.836    6.505 1.00 . A A . 127 TYR H    1 1 
        4  7221 1 1  92 TYR HA   H   -1.429  -2.962    5.363 1.00 . A A . 127 TYR HA   1 1 
        4  7222 1 1  92 TYR HB2  H   -2.880  -4.511    6.001 1.00 . A A . 127 TYR HB2  1 1 
        4  7223 1 1  92 TYR HB3  H   -1.554  -5.478    6.611 1.00 . A A . 127 TYR HB3  1 1 
        4  7224 1 1  92 TYR HD1  H   -0.817  -5.248    9.017 1.00 . A A . 127 TYR HD1  1 1 
        4  7225 1 1  92 TYR HD2  H   -4.385  -3.436    7.499 1.00 . A A . 127 TYR HD2  1 1 
        4  7226 1 1  92 TYR HE1  H   -1.657  -5.006   11.341 1.00 . A A . 127 TYR HE1  1 1 
        4  7227 1 1  92 TYR HE2  H   -5.238  -3.108    9.802 1.00 . A A . 127 TYR HE2  1 1 
        4  7228 1 1  92 TYR HH   H   -3.354  -4.188   12.685 1.00 . A A . 127 TYR HH   1 1 
        4  7229 1 1  92 TYR N    N    0.257  -3.969    6.045 1.00 . A A . 127 TYR N    1 1 
        4  7230 1 1  92 TYR O    O   -1.961  -1.429    7.338 1.00 . A A . 127 TYR O    1 1 
        4  7231 1 1  92 TYR OH   O   -3.968  -3.857   12.015 1.00 . A A . 127 TYR OH   1 1 
        4  7232 1 1  93 ASN C    C   -0.160   0.210    9.057 1.00 . A A . 128 ASN C    1 1 
        4  7233 1 1  93 ASN CA   C   -0.056  -1.298    9.377 1.00 . A A . 128 ASN CA   1 1 
        4  7234 1 1  93 ASN CB   C    1.140  -1.601   10.294 1.00 . A A . 128 ASN CB   1 1 
        4  7235 1 1  93 ASN CG   C    0.864  -2.792   11.211 1.00 . A A . 128 ASN CG   1 1 
        4  7236 1 1  93 ASN H    H    0.738  -2.841    8.085 1.00 . A A . 128 ASN H    1 1 
        4  7237 1 1  93 ASN HA   H   -0.962  -1.536    9.937 1.00 . A A . 128 ASN HA   1 1 
        4  7238 1 1  93 ASN HB2  H    2.040  -1.771    9.704 1.00 . A A . 128 ASN HB2  1 1 
        4  7239 1 1  93 ASN HB3  H    1.329  -0.740   10.935 1.00 . A A . 128 ASN HB3  1 1 
        4  7240 1 1  93 ASN HD21 H    1.253  -4.739   11.544 1.00 . A A . 128 ASN HD21 1 1 
        4  7241 1 1  93 ASN HD22 H    1.943  -4.097   10.082 1.00 . A A . 128 ASN HD22 1 1 
        4  7242 1 1  93 ASN N    N   -0.029  -2.182    8.197 1.00 . A A . 128 ASN N    1 1 
        4  7243 1 1  93 ASN ND2  N    1.379  -3.968   10.906 1.00 . A A . 128 ASN ND2  1 1 
        4  7244 1 1  93 ASN O    O   -0.672   0.979    9.872 1.00 . A A . 128 ASN O    1 1 
        4  7245 1 1  93 ASN OD1  O    0.184  -2.669   12.222 1.00 . A A . 128 ASN OD1  1 1 
        4  7246 1 1  94 LYS C    C   -1.391   2.264    6.824 1.00 . A A . 129 LYS C    1 1 
        4  7247 1 1  94 LYS CA   C    0.033   2.016    7.364 1.00 . A A . 129 LYS CA   1 1 
        4  7248 1 1  94 LYS CB   C    1.177   2.345    6.380 1.00 . A A . 129 LYS CB   1 1 
        4  7249 1 1  94 LYS CD   C    0.268   3.533    4.367 1.00 . A A . 129 LYS CD   1 1 
        4  7250 1 1  94 LYS CE   C   -0.629   3.308    3.156 1.00 . A A . 129 LYS CE   1 1 
        4  7251 1 1  94 LYS CG   C    0.797   2.191    4.901 1.00 . A A . 129 LYS CG   1 1 
        4  7252 1 1  94 LYS H    H    0.707  -0.025    7.245 1.00 . A A . 129 LYS H    1 1 
        4  7253 1 1  94 LYS HA   H    0.132   2.724    8.178 1.00 . A A . 129 LYS HA   1 1 
        4  7254 1 1  94 LYS HB2  H    1.518   3.367    6.558 1.00 . A A . 129 LYS HB2  1 1 
        4  7255 1 1  94 LYS HB3  H    2.034   1.700    6.587 1.00 . A A . 129 LYS HB3  1 1 
        4  7256 1 1  94 LYS HD2  H   -0.322   4.044    5.121 1.00 . A A . 129 LYS HD2  1 1 
        4  7257 1 1  94 LYS HD3  H    1.107   4.183    4.124 1.00 . A A . 129 LYS HD3  1 1 
        4  7258 1 1  94 LYS HE2  H   -0.996   2.281    3.217 1.00 . A A . 129 LYS HE2  1 1 
        4  7259 1 1  94 LYS HE3  H   -1.490   3.974    3.242 1.00 . A A . 129 LYS HE3  1 1 
        4  7260 1 1  94 LYS HG2  H    1.683   1.910    4.337 1.00 . A A . 129 LYS HG2  1 1 
        4  7261 1 1  94 LYS HG3  H    0.050   1.394    4.789 1.00 . A A . 129 LYS HG3  1 1 
        4  7262 1 1  94 LYS HZ1  H    0.219   4.545    1.726 1.00 . A A . 129 LYS HZ1  1 1 
        4  7263 1 1  94 LYS HZ2  H    1.036   3.153    1.928 1.00 . A A . 129 LYS HZ2  1 1 
        4  7264 1 1  94 LYS HZ3  H   -0.403   3.164    1.096 1.00 . A A . 129 LYS HZ3  1 1 
        4  7265 1 1  94 LYS N    N    0.239   0.639    7.852 1.00 . A A . 129 LYS N    1 1 
        4  7266 1 1  94 LYS NZ   N    0.096   3.553    1.885 1.00 . A A . 129 LYS NZ   1 1 
        4  7267 1 1  94 LYS O    O   -1.914   3.377    6.894 1.00 . A A . 129 LYS O    1 1 
        4  7268 1 1  95 ILE C    C   -4.476   1.694    6.442 1.00 . A A . 130 ILE C    1 1 
        4  7269 1 1  95 ILE CA   C   -3.300   1.301    5.528 1.00 . A A . 130 ILE CA   1 1 
        4  7270 1 1  95 ILE CB   C   -3.508  -0.033    4.757 1.00 . A A . 130 ILE CB   1 1 
        4  7271 1 1  95 ILE CD1  C   -2.425  -1.637    3.017 1.00 . A A . 130 ILE CD1  1 1 
        4  7272 1 1  95 ILE CG1  C   -2.278  -0.378    3.879 1.00 . A A . 130 ILE CG1  1 1 
        4  7273 1 1  95 ILE CG2  C   -4.767   0.011    3.879 1.00 . A A . 130 ILE CG2  1 1 
        4  7274 1 1  95 ILE H    H   -1.601   0.316    6.385 1.00 . A A . 130 ILE H    1 1 
        4  7275 1 1  95 ILE HA   H   -3.228   2.104    4.791 1.00 . A A . 130 ILE HA   1 1 
        4  7276 1 1  95 ILE HB   H   -3.640  -0.833    5.484 1.00 . A A . 130 ILE HB   1 1 
        4  7277 1 1  95 ILE HD11 H   -2.799  -2.465    3.619 1.00 . A A . 130 ILE HD11 1 1 
        4  7278 1 1  95 ILE HD12 H   -3.107  -1.449    2.189 1.00 . A A . 130 ILE HD12 1 1 
        4  7279 1 1  95 ILE HD13 H   -1.452  -1.902    2.610 1.00 . A A . 130 ILE HD13 1 1 
        4  7280 1 1  95 ILE HG12 H   -2.060   0.460    3.217 1.00 . A A . 130 ILE HG12 1 1 
        4  7281 1 1  95 ILE HG13 H   -1.411  -0.536    4.520 1.00 . A A . 130 ILE HG13 1 1 
        4  7282 1 1  95 ILE HG21 H   -5.620   0.328    4.469 1.00 . A A . 130 ILE HG21 1 1 
        4  7283 1 1  95 ILE HG22 H   -4.630   0.699    3.045 1.00 . A A . 130 ILE HG22 1 1 
        4  7284 1 1  95 ILE HG23 H   -4.997  -0.989    3.509 1.00 . A A . 130 ILE HG23 1 1 
        4  7285 1 1  95 ILE N    N   -2.038   1.227    6.289 1.00 . A A . 130 ILE N    1 1 
        4  7286 1 1  95 ILE O    O   -5.425   2.333    5.997 1.00 . A A . 130 ILE O    1 1 
        4  7287 1 1  96 SER C    C   -5.346   3.437    8.921 1.00 . A A . 131 SER C    1 1 
        4  7288 1 1  96 SER CA   C   -5.321   1.902    8.764 1.00 . A A . 131 SER CA   1 1 
        4  7289 1 1  96 SER CB   C   -4.977   1.270   10.120 1.00 . A A . 131 SER CB   1 1 
        4  7290 1 1  96 SER H    H   -3.641   0.800    8.050 1.00 . A A . 131 SER H    1 1 
        4  7291 1 1  96 SER HA   H   -6.329   1.586    8.493 1.00 . A A . 131 SER HA   1 1 
        4  7292 1 1  96 SER HB2  H   -4.017   1.659   10.464 1.00 . A A . 131 SER HB2  1 1 
        4  7293 1 1  96 SER HB3  H   -5.744   1.542   10.848 1.00 . A A . 131 SER HB3  1 1 
        4  7294 1 1  96 SER HG   H   -4.701  -0.511   10.911 1.00 . A A . 131 SER HG   1 1 
        4  7295 1 1  96 SER N    N   -4.375   1.423    7.743 1.00 . A A . 131 SER N    1 1 
        4  7296 1 1  96 SER O    O   -6.322   3.983    9.441 1.00 . A A . 131 SER O    1 1 
        4  7297 1 1  96 SER OG   O   -4.899  -0.147   10.026 1.00 . A A . 131 SER OG   1 1 
        4  7298 1 1  97 GLN C    C   -4.283   6.245    7.143 1.00 . A A . 132 GLN C    1 1 
        4  7299 1 1  97 GLN CA   C   -4.170   5.603    8.535 1.00 . A A . 132 GLN CA   1 1 
        4  7300 1 1  97 GLN CB   C   -2.824   5.978    9.191 1.00 . A A . 132 GLN CB   1 1 
        4  7301 1 1  97 GLN CD   C   -3.665   5.708   11.608 1.00 . A A . 132 GLN CD   1 1 
        4  7302 1 1  97 GLN CG   C   -2.579   5.368   10.584 1.00 . A A . 132 GLN CG   1 1 
        4  7303 1 1  97 GLN H    H   -3.550   3.630    8.015 1.00 . A A . 132 GLN H    1 1 
        4  7304 1 1  97 GLN HA   H   -4.977   6.021    9.142 1.00 . A A . 132 GLN HA   1 1 
        4  7305 1 1  97 GLN HB2  H   -2.007   5.661    8.539 1.00 . A A . 132 GLN HB2  1 1 
        4  7306 1 1  97 GLN HB3  H   -2.772   7.065    9.271 1.00 . A A . 132 GLN HB3  1 1 
        4  7307 1 1  97 GLN HE21 H   -4.539   7.175   12.661 1.00 . A A . 132 GLN HE21 1 1 
        4  7308 1 1  97 GLN HE22 H   -3.229   7.690   11.610 1.00 . A A . 132 GLN HE22 1 1 
        4  7309 1 1  97 GLN HG2  H   -2.496   4.283   10.496 1.00 . A A . 132 GLN HG2  1 1 
        4  7310 1 1  97 GLN HG3  H   -1.624   5.739   10.958 1.00 . A A . 132 GLN HG3  1 1 
        4  7311 1 1  97 GLN N    N   -4.302   4.143    8.461 1.00 . A A . 132 GLN N    1 1 
        4  7312 1 1  97 GLN NE2  N   -3.823   6.964   11.981 1.00 . A A . 132 GLN NE2  1 1 
        4  7313 1 1  97 GLN O    O   -5.050   7.189    6.970 1.00 . A A . 132 GLN O    1 1 
        4  7314 1 1  97 GLN OE1  O   -4.391   4.850   12.096 1.00 . A A . 132 GLN OE1  1 1 
        4  7315 1 1  98 ALA C    C   -3.227   7.476    4.288 1.00 . A A . 133 ALA C    1 1 
        4  7316 1 1  98 ALA CA   C   -3.621   6.041    4.717 1.00 . A A . 133 ALA CA   1 1 
        4  7317 1 1  98 ALA CB   C   -4.999   5.611    4.186 1.00 . A A . 133 ALA CB   1 1 
        4  7318 1 1  98 ALA H    H   -2.897   4.982    6.411 1.00 . A A . 133 ALA H    1 1 
        4  7319 1 1  98 ALA HA   H   -2.878   5.414    4.234 1.00 . A A . 133 ALA HA   1 1 
        4  7320 1 1  98 ALA HB1  H   -5.196   4.572    4.453 1.00 . A A . 133 ALA HB1  1 1 
        4  7321 1 1  98 ALA HB2  H   -5.780   6.243    4.609 1.00 . A A . 133 ALA HB2  1 1 
        4  7322 1 1  98 ALA HB3  H   -5.023   5.706    3.103 1.00 . A A . 133 ALA HB3  1 1 
        4  7323 1 1  98 ALA N    N   -3.533   5.731    6.155 1.00 . A A . 133 ALA N    1 1 
        4  7324 1 1  98 ALA O    O   -3.257   7.791    3.098 1.00 . A A . 133 ALA O    1 1 
        4  7325 1 1  99 GLU C    C   -0.785   9.765    4.716 1.00 . A A . 134 GLU C    1 1 
        4  7326 1 1  99 GLU CA   C   -2.308   9.691    4.983 1.00 . A A . 134 GLU CA   1 1 
        4  7327 1 1  99 GLU CB   C   -2.695  10.599    6.168 1.00 . A A . 134 GLU CB   1 1 
        4  7328 1 1  99 GLU CD   C   -4.544  11.778    7.428 1.00 . A A . 134 GLU CD   1 1 
        4  7329 1 1  99 GLU CG   C   -4.210  10.747    6.339 1.00 . A A . 134 GLU CG   1 1 
        4  7330 1 1  99 GLU H    H   -2.804   7.970    6.171 1.00 . A A . 134 GLU H    1 1 
        4  7331 1 1  99 GLU HA   H   -2.806  10.083    4.097 1.00 . A A . 134 GLU HA   1 1 
        4  7332 1 1  99 GLU HB2  H   -2.261  10.200    7.086 1.00 . A A . 134 GLU HB2  1 1 
        4  7333 1 1  99 GLU HB3  H   -2.283  11.595    6.000 1.00 . A A . 134 GLU HB3  1 1 
        4  7334 1 1  99 GLU HG2  H   -4.649  11.059    5.389 1.00 . A A . 134 GLU HG2  1 1 
        4  7335 1 1  99 GLU HG3  H   -4.641   9.784    6.613 1.00 . A A . 134 GLU HG3  1 1 
        4  7336 1 1  99 GLU N    N   -2.787   8.317    5.224 1.00 . A A . 134 GLU N    1 1 
        4  7337 1 1  99 GLU O    O   -0.217  10.852    4.621 1.00 . A A . 134 GLU O    1 1 
        4  7338 1 1  99 GLU OE1  O   -4.498  11.432    8.632 1.00 . A A . 134 GLU OE1  1 1 
        4  7339 1 1  99 GLU OE2  O   -4.853  12.946    7.087 1.00 . A A . 134 GLU OE2  1 1 
        4  7340 1 1 100 ASN C    C    1.943   8.937    3.217 1.00 . A A . 135 ASN C    1 1 
        4  7341 1 1 100 ASN CA   C    1.358   8.524    4.584 1.00 . A A . 135 ASN CA   1 1 
        4  7342 1 1 100 ASN CB   C    1.778   7.089    4.945 1.00 . A A . 135 ASN CB   1 1 
        4  7343 1 1 100 ASN CG   C    1.246   6.637    6.304 1.00 . A A . 135 ASN CG   1 1 
        4  7344 1 1 100 ASN H    H   -0.620   7.757    4.710 1.00 . A A . 135 ASN H    1 1 
        4  7345 1 1 100 ASN HA   H    1.766   9.189    5.348 1.00 . A A . 135 ASN HA   1 1 
        4  7346 1 1 100 ASN HB2  H    1.402   6.411    4.179 1.00 . A A . 135 ASN HB2  1 1 
        4  7347 1 1 100 ASN HB3  H    2.866   7.025    4.939 1.00 . A A . 135 ASN HB3  1 1 
        4  7348 1 1 100 ASN HD21 H    1.727   6.334    8.232 1.00 . A A . 135 ASN HD21 1 1 
        4  7349 1 1 100 ASN HD22 H    3.037   6.910    7.219 1.00 . A A . 135 ASN HD22 1 1 
        4  7350 1 1 100 ASN N    N   -0.104   8.621    4.622 1.00 . A A . 135 ASN N    1 1 
        4  7351 1 1 100 ASN ND2  N    2.076   6.626    7.331 1.00 . A A . 135 ASN ND2  1 1 
        4  7352 1 1 100 ASN O    O    1.696   8.292    2.196 1.00 . A A . 135 ASN O    1 1 
        4  7353 1 1 100 ASN OD1  O    0.082   6.284    6.450 1.00 . A A . 135 ASN OD1  1 1 
        4  7354 1 1 101 SER C    C    4.685   9.659    1.632 1.00 . A A . 136 SER C    1 1 
        4  7355 1 1 101 SER CA   C    3.446  10.495    2.002 1.00 . A A . 136 SER CA   1 1 
        4  7356 1 1 101 SER CB   C    3.845  11.966    2.209 1.00 . A A . 136 SER CB   1 1 
        4  7357 1 1 101 SER H    H    2.853  10.535    4.044 1.00 . A A . 136 SER H    1 1 
        4  7358 1 1 101 SER HA   H    2.767  10.444    1.154 1.00 . A A . 136 SER HA   1 1 
        4  7359 1 1 101 SER HB2  H    4.635  12.026    2.958 1.00 . A A . 136 SER HB2  1 1 
        4  7360 1 1 101 SER HB3  H    4.223  12.370    1.268 1.00 . A A . 136 SER HB3  1 1 
        4  7361 1 1 101 SER HG   H    2.925  13.687    2.551 1.00 . A A . 136 SER HG   1 1 
        4  7362 1 1 101 SER N    N    2.755   9.993    3.199 1.00 . A A . 136 SER N    1 1 
        4  7363 1 1 101 SER O    O    5.347   9.097    2.506 1.00 . A A . 136 SER O    1 1 
        4  7364 1 1 101 SER OG   O    2.727  12.727    2.647 1.00 . A A . 136 SER OG   1 1 
        4  7365 1 1 102 ASP C    C    5.811   7.240   -0.278 1.00 . A A . 137 ASP C    1 1 
        4  7366 1 1 102 ASP CA   C    6.037   8.767   -0.333 1.00 . A A . 137 ASP CA   1 1 
        4  7367 1 1 102 ASP CB   C    7.431   9.160    0.188 1.00 . A A . 137 ASP CB   1 1 
        4  7368 1 1 102 ASP CG   C    8.563   8.550   -0.659 1.00 . A A . 137 ASP CG   1 1 
        4  7369 1 1 102 ASP H    H    4.317   9.988   -0.324 1.00 . A A . 137 ASP H    1 1 
        4  7370 1 1 102 ASP HA   H    6.009   9.038   -1.389 1.00 . A A . 137 ASP HA   1 1 
        4  7371 1 1 102 ASP HB2  H    7.527  10.248    0.165 1.00 . A A . 137 ASP HB2  1 1 
        4  7372 1 1 102 ASP HB3  H    7.544   8.835    1.223 1.00 . A A . 137 ASP HB3  1 1 
        4  7373 1 1 102 ASP N    N    4.973   9.555    0.328 1.00 . A A . 137 ASP N    1 1 
        4  7374 1 1 102 ASP O    O    6.210   6.514   -1.190 1.00 . A A . 137 ASP O    1 1 
        4  7375 1 1 102 ASP OD1  O    9.332   7.716   -0.123 1.00 . A A . 137 ASP OD1  1 1 
        4  7376 1 1 102 ASP OD2  O    8.707   8.942   -1.840 1.00 . A A . 137 ASP OD2  1 1 
        4  7377 1 1 103 ASP C    C    3.798   4.810   -0.081 1.00 . A A . 138 ASP C    1 1 
        4  7378 1 1 103 ASP CA   C    4.796   5.345    0.959 1.00 . A A . 138 ASP CA   1 1 
        4  7379 1 1 103 ASP CB   C    4.254   5.153    2.382 1.00 . A A . 138 ASP CB   1 1 
        4  7380 1 1 103 ASP CG   C    3.935   3.678    2.656 1.00 . A A . 138 ASP CG   1 1 
        4  7381 1 1 103 ASP H    H    4.884   7.415    1.490 1.00 . A A . 138 ASP H    1 1 
        4  7382 1 1 103 ASP HA   H    5.711   4.758    0.868 1.00 . A A . 138 ASP HA   1 1 
        4  7383 1 1 103 ASP HB2  H    4.994   5.508    3.101 1.00 . A A . 138 ASP HB2  1 1 
        4  7384 1 1 103 ASP HB3  H    3.349   5.751    2.508 1.00 . A A . 138 ASP HB3  1 1 
        4  7385 1 1 103 ASP N    N    5.129   6.754    0.761 1.00 . A A . 138 ASP N    1 1 
        4  7386 1 1 103 ASP O    O    3.989   3.702   -0.575 1.00 . A A . 138 ASP O    1 1 
        4  7387 1 1 103 ASP OD1  O    4.811   2.963    3.196 1.00 . A A . 138 ASP OD1  1 1 
        4  7388 1 1 103 ASP OD2  O    2.800   3.260    2.330 1.00 . A A . 138 ASP OD2  1 1 
        4  7389 1 1 104 TRP C    C    2.302   4.757   -2.789 1.00 . A A . 139 TRP C    1 1 
        4  7390 1 1 104 TRP CA   C    1.738   5.118   -1.403 1.00 . A A . 139 TRP CA   1 1 
        4  7391 1 1 104 TRP CB   C    0.598   6.142   -1.505 1.00 . A A . 139 TRP CB   1 1 
        4  7392 1 1 104 TRP CD1  C   -0.956   6.677    0.430 1.00 . A A . 139 TRP CD1  1 1 
        4  7393 1 1 104 TRP CD2  C   -1.572   4.823   -0.673 1.00 . A A . 139 TRP CD2  1 1 
        4  7394 1 1 104 TRP CE2  C   -2.546   5.037    0.349 1.00 . A A . 139 TRP CE2  1 1 
        4  7395 1 1 104 TRP CE3  C   -1.744   3.682   -1.489 1.00 . A A . 139 TRP CE3  1 1 
        4  7396 1 1 104 TRP CG   C   -0.576   5.896   -0.605 1.00 . A A . 139 TRP CG   1 1 
        4  7397 1 1 104 TRP CH2  C   -3.797   3.065   -0.309 1.00 . A A . 139 TRP CH2  1 1 
        4  7398 1 1 104 TRP CZ2  C   -3.639   4.177    0.537 1.00 . A A . 139 TRP CZ2  1 1 
        4  7399 1 1 104 TRP CZ3  C   -2.840   2.816   -1.306 1.00 . A A . 139 TRP CZ3  1 1 
        4  7400 1 1 104 TRP H    H    2.677   6.504   -0.062 1.00 . A A . 139 TRP H    1 1 
        4  7401 1 1 104 TRP HA   H    1.314   4.194   -1.012 1.00 . A A . 139 TRP HA   1 1 
        4  7402 1 1 104 TRP HB2  H    0.994   7.143   -1.330 1.00 . A A . 139 TRP HB2  1 1 
        4  7403 1 1 104 TRP HB3  H    0.214   6.132   -2.525 1.00 . A A . 139 TRP HB3  1 1 
        4  7404 1 1 104 TRP HD1  H   -0.442   7.580    0.741 1.00 . A A . 139 TRP HD1  1 1 
        4  7405 1 1 104 TRP HE1  H   -2.616   6.663    1.738 1.00 . A A . 139 TRP HE1  1 1 
        4  7406 1 1 104 TRP HE3  H   -1.028   3.475   -2.273 1.00 . A A . 139 TRP HE3  1 1 
        4  7407 1 1 104 TRP HH2  H   -4.651   2.402   -0.200 1.00 . A A . 139 TRP HH2  1 1 
        4  7408 1 1 104 TRP HZ2  H   -4.355   4.366    1.320 1.00 . A A . 139 TRP HZ2  1 1 
        4  7409 1 1 104 TRP HZ3  H   -2.955   1.958   -1.949 1.00 . A A . 139 TRP HZ3  1 1 
        4  7410 1 1 104 TRP N    N    2.762   5.577   -0.452 1.00 . A A . 139 TRP N    1 1 
        4  7411 1 1 104 TRP NE1  N   -2.118   6.183    0.990 1.00 . A A . 139 TRP NE1  1 1 
        4  7412 1 1 104 TRP O    O    1.783   3.836   -3.423 1.00 . A A . 139 TRP O    1 1 
        4  7413 1 1 105 LEU C    C    4.835   3.617   -4.172 1.00 . A A . 140 LEU C    1 1 
        4  7414 1 1 105 LEU CA   C    4.135   4.964   -4.423 1.00 . A A . 140 LEU CA   1 1 
        4  7415 1 1 105 LEU CB   C    5.116   6.078   -4.848 1.00 . A A . 140 LEU CB   1 1 
        4  7416 1 1 105 LEU CD1  C    5.302   5.317   -7.291 1.00 . A A . 140 LEU CD1  1 1 
        4  7417 1 1 105 LEU CD2  C    7.042   6.830   -6.292 1.00 . A A . 140 LEU CD2  1 1 
        4  7418 1 1 105 LEU CG   C    6.061   5.686   -6.006 1.00 . A A . 140 LEU CG   1 1 
        4  7419 1 1 105 LEU H    H    3.738   6.182   -2.697 1.00 . A A . 140 LEU H    1 1 
        4  7420 1 1 105 LEU HA   H    3.425   4.801   -5.235 1.00 . A A . 140 LEU HA   1 1 
        4  7421 1 1 105 LEU HB2  H    4.537   6.953   -5.148 1.00 . A A . 140 LEU HB2  1 1 
        4  7422 1 1 105 LEU HB3  H    5.721   6.368   -3.988 1.00 . A A . 140 LEU HB3  1 1 
        4  7423 1 1 105 LEU HD11 H    4.687   4.432   -7.128 1.00 . A A . 140 LEU HD11 1 1 
        4  7424 1 1 105 LEU HD12 H    4.664   6.143   -7.602 1.00 . A A . 140 LEU HD12 1 1 
        4  7425 1 1 105 LEU HD13 H    6.012   5.094   -8.088 1.00 . A A . 140 LEU HD13 1 1 
        4  7426 1 1 105 LEU HD21 H    6.500   7.722   -6.610 1.00 . A A . 140 LEU HD21 1 1 
        4  7427 1 1 105 LEU HD22 H    7.614   7.060   -5.393 1.00 . A A . 140 LEU HD22 1 1 
        4  7428 1 1 105 LEU HD23 H    7.733   6.531   -7.080 1.00 . A A . 140 LEU HD23 1 1 
        4  7429 1 1 105 LEU HG   H    6.654   4.823   -5.703 1.00 . A A . 140 LEU HG   1 1 
        4  7430 1 1 105 LEU N    N    3.395   5.392   -3.234 1.00 . A A . 140 LEU N    1 1 
        4  7431 1 1 105 LEU O    O    4.566   2.644   -4.881 1.00 . A A . 140 LEU O    1 1 
        4  7432 1 1 106 THR C    C    5.756   1.124   -2.548 1.00 . A A . 141 THR C    1 1 
        4  7433 1 1 106 THR CA   C    6.565   2.374   -2.889 1.00 . A A . 141 THR CA   1 1 
        4  7434 1 1 106 THR CB   C    7.561   2.714   -1.773 1.00 . A A . 141 THR CB   1 1 
        4  7435 1 1 106 THR CG2  C    8.551   1.581   -1.489 1.00 . A A . 141 THR CG2  1 1 
        4  7436 1 1 106 THR H    H    5.882   4.383   -2.622 1.00 . A A . 141 THR H    1 1 
        4  7437 1 1 106 THR HA   H    7.136   2.144   -3.790 1.00 . A A . 141 THR HA   1 1 
        4  7438 1 1 106 THR HB   H    7.013   2.954   -0.856 1.00 . A A . 141 THR HB   1 1 
        4  7439 1 1 106 THR HG1  H    8.841   4.149   -1.441 1.00 . A A . 141 THR HG1  1 1 
        4  7440 1 1 106 THR HG21 H    8.027   0.718   -1.080 1.00 . A A . 141 THR HG21 1 1 
        4  7441 1 1 106 THR HG22 H    9.060   1.290   -2.408 1.00 . A A . 141 THR HG22 1 1 
        4  7442 1 1 106 THR HG23 H    9.289   1.910   -0.758 1.00 . A A . 141 THR HG23 1 1 
        4  7443 1 1 106 THR N    N    5.713   3.544   -3.165 1.00 . A A . 141 THR N    1 1 
        4  7444 1 1 106 THR O    O    6.096   0.037   -3.007 1.00 . A A . 141 THR O    1 1 
        4  7445 1 1 106 THR OG1  O    8.304   3.838   -2.190 1.00 . A A . 141 THR OG1  1 1 
        4  7446 1 1 107 ILE C    C    3.018  -0.420   -2.640 1.00 . A A . 142 ILE C    1 1 
        4  7447 1 1 107 ILE CA   C    3.774   0.147   -1.432 1.00 . A A . 142 ILE CA   1 1 
        4  7448 1 1 107 ILE CB   C    2.842   0.589   -0.273 1.00 . A A . 142 ILE CB   1 1 
        4  7449 1 1 107 ILE CD1  C    1.701  -0.200    1.896 1.00 . A A . 142 ILE CD1  1 1 
        4  7450 1 1 107 ILE CG1  C    2.625  -0.567    0.726 1.00 . A A . 142 ILE CG1  1 1 
        4  7451 1 1 107 ILE CG2  C    1.518   1.206   -0.767 1.00 . A A . 142 ILE CG2  1 1 
        4  7452 1 1 107 ILE H    H    4.442   2.191   -1.448 1.00 . A A . 142 ILE H    1 1 
        4  7453 1 1 107 ILE HA   H    4.407  -0.665   -1.067 1.00 . A A . 142 ILE HA   1 1 
        4  7454 1 1 107 ILE HB   H    3.370   1.362    0.282 1.00 . A A . 142 ILE HB   1 1 
        4  7455 1 1 107 ILE HD11 H    2.044   0.721    2.361 1.00 . A A . 142 ILE HD11 1 1 
        4  7456 1 1 107 ILE HD12 H    0.673  -0.080    1.553 1.00 . A A . 142 ILE HD12 1 1 
        4  7457 1 1 107 ILE HD13 H    1.727  -0.990    2.641 1.00 . A A . 142 ILE HD13 1 1 
        4  7458 1 1 107 ILE HG12 H    2.223  -1.433    0.210 1.00 . A A . 142 ILE HG12 1 1 
        4  7459 1 1 107 ILE HG13 H    3.593  -0.851    1.142 1.00 . A A . 142 ILE HG13 1 1 
        4  7460 1 1 107 ILE HG21 H    1.721   1.974   -1.510 1.00 . A A . 142 ILE HG21 1 1 
        4  7461 1 1 107 ILE HG22 H    0.876   0.440   -1.203 1.00 . A A . 142 ILE HG22 1 1 
        4  7462 1 1 107 ILE HG23 H    0.986   1.677    0.058 1.00 . A A . 142 ILE HG23 1 1 
        4  7463 1 1 107 ILE N    N    4.652   1.265   -1.812 1.00 . A A . 142 ILE N    1 1 
        4  7464 1 1 107 ILE O    O    2.841  -1.630   -2.751 1.00 . A A . 142 ILE O    1 1 
        4  7465 1 1 108 SER C    C    2.855  -0.878   -5.716 1.00 . A A . 143 SER C    1 1 
        4  7466 1 1 108 SER CA   C    1.958   0.007   -4.830 1.00 . A A . 143 SER CA   1 1 
        4  7467 1 1 108 SER CB   C    1.484   1.247   -5.600 1.00 . A A . 143 SER CB   1 1 
        4  7468 1 1 108 SER H    H    2.864   1.409   -3.489 1.00 . A A . 143 SER H    1 1 
        4  7469 1 1 108 SER HA   H    1.080  -0.581   -4.565 1.00 . A A . 143 SER HA   1 1 
        4  7470 1 1 108 SER HB2  H    1.027   1.946   -4.900 1.00 . A A . 143 SER HB2  1 1 
        4  7471 1 1 108 SER HB3  H    2.339   1.731   -6.074 1.00 . A A . 143 SER HB3  1 1 
        4  7472 1 1 108 SER HG   H    0.417   1.642   -7.204 1.00 . A A . 143 SER HG   1 1 
        4  7473 1 1 108 SER N    N    2.645   0.427   -3.603 1.00 . A A . 143 SER N    1 1 
        4  7474 1 1 108 SER O    O    2.372  -1.784   -6.398 1.00 . A A . 143 SER O    1 1 
        4  7475 1 1 108 SER OG   O    0.516   0.898   -6.575 1.00 . A A . 143 SER OG   1 1 
        4  7476 1 1 109 ASN C    C    5.267  -2.957   -5.689 1.00 . A A . 144 ASN C    1 1 
        4  7477 1 1 109 ASN CA   C    5.159  -1.545   -6.311 1.00 . A A . 144 ASN CA   1 1 
        4  7478 1 1 109 ASN CB   C    6.529  -0.845   -6.358 1.00 . A A . 144 ASN CB   1 1 
        4  7479 1 1 109 ASN CG   C    6.580   0.307   -7.359 1.00 . A A . 144 ASN CG   1 1 
        4  7480 1 1 109 ASN H    H    4.516   0.008   -4.975 1.00 . A A . 144 ASN H    1 1 
        4  7481 1 1 109 ASN HA   H    4.827  -1.685   -7.342 1.00 . A A . 144 ASN HA   1 1 
        4  7482 1 1 109 ASN HB2  H    6.803  -0.484   -5.369 1.00 . A A . 144 ASN HB2  1 1 
        4  7483 1 1 109 ASN HB3  H    7.285  -1.572   -6.657 1.00 . A A . 144 ASN HB3  1 1 
        4  7484 1 1 109 ASN HD21 H    6.260   2.276   -7.626 1.00 . A A . 144 ASN HD21 1 1 
        4  7485 1 1 109 ASN HD22 H    5.776   1.662   -6.062 1.00 . A A . 144 ASN HD22 1 1 
        4  7486 1 1 109 ASN N    N    4.180  -0.695   -5.624 1.00 . A A . 144 ASN N    1 1 
        4  7487 1 1 109 ASN ND2  N    6.190   1.511   -6.974 1.00 . A A . 144 ASN ND2  1 1 
        4  7488 1 1 109 ASN O    O    5.785  -3.868   -6.338 1.00 . A A . 144 ASN O    1 1 
        4  7489 1 1 109 ASN OD1  O    6.989   0.136   -8.501 1.00 . A A . 144 ASN OD1  1 1 
        4  7490 1 1 110 GLU C    C    3.217  -5.065   -4.051 1.00 . A A . 145 GLU C    1 1 
        4  7491 1 1 110 GLU CA   C    4.620  -4.481   -3.832 1.00 . A A . 145 GLU CA   1 1 
        4  7492 1 1 110 GLU CB   C    4.904  -4.405   -2.320 1.00 . A A . 145 GLU CB   1 1 
        4  7493 1 1 110 GLU CD   C    6.560  -3.791   -0.501 1.00 . A A . 145 GLU CD   1 1 
        4  7494 1 1 110 GLU CG   C    6.132  -3.565   -1.958 1.00 . A A . 145 GLU CG   1 1 
        4  7495 1 1 110 GLU H    H    4.340  -2.371   -3.987 1.00 . A A . 145 GLU H    1 1 
        4  7496 1 1 110 GLU HA   H    5.345  -5.169   -4.269 1.00 . A A . 145 GLU HA   1 1 
        4  7497 1 1 110 GLU HB2  H    4.041  -3.986   -1.800 1.00 . A A . 145 GLU HB2  1 1 
        4  7498 1 1 110 GLU HB3  H    5.058  -5.422   -1.961 1.00 . A A . 145 GLU HB3  1 1 
        4  7499 1 1 110 GLU HG2  H    6.956  -3.822   -2.623 1.00 . A A . 145 GLU HG2  1 1 
        4  7500 1 1 110 GLU HG3  H    5.880  -2.513   -2.103 1.00 . A A . 145 GLU HG3  1 1 
        4  7501 1 1 110 GLU N    N    4.751  -3.163   -4.468 1.00 . A A . 145 GLU N    1 1 
        4  7502 1 1 110 GLU O    O    3.058  -6.257   -4.328 1.00 . A A . 145 GLU O    1 1 
        4  7503 1 1 110 GLU OE1  O    6.180  -2.984    0.378 1.00 . A A . 145 GLU OE1  1 1 
        4  7504 1 1 110 GLU OE2  O    7.298  -4.770   -0.231 1.00 . A A . 145 GLU OE2  1 1 
        4  7505 1 1 111 PHE C    C    0.340  -5.136   -5.386 1.00 . A A . 146 PHE C    1 1 
        4  7506 1 1 111 PHE CA   C    0.787  -4.649   -4.009 1.00 . A A . 146 PHE CA   1 1 
        4  7507 1 1 111 PHE CB   C   -0.115  -3.557   -3.434 1.00 . A A . 146 PHE CB   1 1 
        4  7508 1 1 111 PHE CD1  C    0.127  -2.958   -0.977 1.00 . A A . 146 PHE CD1  1 1 
        4  7509 1 1 111 PHE CD2  C   -1.210  -4.887   -1.598 1.00 . A A . 146 PHE CD2  1 1 
        4  7510 1 1 111 PHE CE1  C   -0.154  -3.208    0.377 1.00 . A A . 146 PHE CE1  1 1 
        4  7511 1 1 111 PHE CE2  C   -1.460  -5.162   -0.248 1.00 . A A . 146 PHE CE2  1 1 
        4  7512 1 1 111 PHE CG   C   -0.410  -3.794   -1.969 1.00 . A A . 146 PHE CG   1 1 
        4  7513 1 1 111 PHE CZ   C   -0.937  -4.315    0.744 1.00 . A A . 146 PHE CZ   1 1 
        4  7514 1 1 111 PHE H    H    2.370  -3.244   -3.776 1.00 . A A . 146 PHE H    1 1 
        4  7515 1 1 111 PHE HA   H    0.699  -5.517   -3.361 1.00 . A A . 146 PHE HA   1 1 
        4  7516 1 1 111 PHE HB2  H    0.337  -2.575   -3.576 1.00 . A A . 146 PHE HB2  1 1 
        4  7517 1 1 111 PHE HB3  H   -1.060  -3.560   -3.974 1.00 . A A . 146 PHE HB3  1 1 
        4  7518 1 1 111 PHE HD1  H    0.737  -2.117   -1.253 1.00 . A A . 146 PHE HD1  1 1 
        4  7519 1 1 111 PHE HD2  H   -1.626  -5.526   -2.356 1.00 . A A . 146 PHE HD2  1 1 
        4  7520 1 1 111 PHE HE1  H    0.226  -2.544    1.134 1.00 . A A . 146 PHE HE1  1 1 
        4  7521 1 1 111 PHE HE2  H   -2.053  -6.026    0.012 1.00 . A A . 146 PHE HE2  1 1 
        4  7522 1 1 111 PHE HZ   H   -1.135  -4.508    1.786 1.00 . A A . 146 PHE HZ   1 1 
        4  7523 1 1 111 PHE N    N    2.183  -4.222   -3.960 1.00 . A A . 146 PHE N    1 1 
        4  7524 1 1 111 PHE O    O   -0.627  -5.890   -5.480 1.00 . A A . 146 PHE O    1 1 
        4  7525 1 1 112 ASP C    C    0.997  -6.928   -7.702 1.00 . A A . 147 ASP C    1 1 
        4  7526 1 1 112 ASP CA   C    1.004  -5.387   -7.762 1.00 . A A . 147 ASP CA   1 1 
        4  7527 1 1 112 ASP CB   C    2.240  -4.912   -8.536 1.00 . A A . 147 ASP CB   1 1 
        4  7528 1 1 112 ASP CG   C    2.086  -5.114  -10.051 1.00 . A A . 147 ASP CG   1 1 
        4  7529 1 1 112 ASP H    H    1.829  -4.116   -6.267 1.00 . A A . 147 ASP H    1 1 
        4  7530 1 1 112 ASP HA   H    0.097  -5.033   -8.254 1.00 . A A . 147 ASP HA   1 1 
        4  7531 1 1 112 ASP HB2  H    2.419  -3.863   -8.301 1.00 . A A . 147 ASP HB2  1 1 
        4  7532 1 1 112 ASP HB3  H    3.120  -5.454   -8.177 1.00 . A A . 147 ASP HB3  1 1 
        4  7533 1 1 112 ASP N    N    1.101  -4.801   -6.427 1.00 . A A . 147 ASP N    1 1 
        4  7534 1 1 112 ASP O    O    0.261  -7.590   -8.437 1.00 . A A . 147 ASP O    1 1 
        4  7535 1 1 112 ASP OD1  O    2.775  -5.997  -10.612 1.00 . A A . 147 ASP OD1  1 1 
        4  7536 1 1 112 ASP OD2  O    1.284  -4.380  -10.675 1.00 . A A . 147 ASP OD2  1 1 
        4  7537 1 1 113 LEU C    C    1.266  -9.410   -5.259 1.00 . A A . 148 LEU C    1 1 
        4  7538 1 1 113 LEU CA   C    1.975  -8.904   -6.525 1.00 . A A . 148 LEU CA   1 1 
        4  7539 1 1 113 LEU CB   C    3.492  -9.168   -6.481 1.00 . A A . 148 LEU CB   1 1 
        4  7540 1 1 113 LEU CD1  C    5.732  -9.188   -7.611 1.00 . A A . 148 LEU CD1  1 1 
        4  7541 1 1 113 LEU CD2  C    3.693  -9.699   -8.984 1.00 . A A . 148 LEU CD2  1 1 
        4  7542 1 1 113 LEU CG   C    4.241  -8.882   -7.802 1.00 . A A . 148 LEU CG   1 1 
        4  7543 1 1 113 LEU H    H    2.313  -6.833   -6.189 1.00 . A A . 148 LEU H    1 1 
        4  7544 1 1 113 LEU HA   H    1.546  -9.473   -7.348 1.00 . A A . 148 LEU HA   1 1 
        4  7545 1 1 113 LEU HB2  H    3.923  -8.528   -5.707 1.00 . A A . 148 LEU HB2  1 1 
        4  7546 1 1 113 LEU HB3  H    3.657 -10.209   -6.201 1.00 . A A . 148 LEU HB3  1 1 
        4  7547 1 1 113 LEU HD11 H    6.133  -8.586   -6.795 1.00 . A A . 148 LEU HD11 1 1 
        4  7548 1 1 113 LEU HD12 H    5.874 -10.245   -7.380 1.00 . A A . 148 LEU HD12 1 1 
        4  7549 1 1 113 LEU HD13 H    6.279  -8.946   -8.524 1.00 . A A . 148 LEU HD13 1 1 
        4  7550 1 1 113 LEU HD21 H    3.693 -10.760   -8.739 1.00 . A A . 148 LEU HD21 1 1 
        4  7551 1 1 113 LEU HD22 H    2.677  -9.380   -9.223 1.00 . A A . 148 LEU HD22 1 1 
        4  7552 1 1 113 LEU HD23 H    4.313  -9.534   -9.865 1.00 . A A . 148 LEU HD23 1 1 
        4  7553 1 1 113 LEU HG   H    4.147  -7.822   -8.045 1.00 . A A . 148 LEU HG   1 1 
        4  7554 1 1 113 LEU N    N    1.776  -7.476   -6.760 1.00 . A A . 148 LEU N    1 1 
        4  7555 1 1 113 LEU O    O    0.729 -10.519   -5.286 1.00 . A A . 148 LEU O    1 1 
        4  7556 1 1 114 ILE C    C   -1.059  -9.046   -3.172 1.00 . A A . 149 ILE C    1 1 
        4  7557 1 1 114 ILE CA   C    0.457  -8.986   -2.945 1.00 . A A . 149 ILE CA   1 1 
        4  7558 1 1 114 ILE CB   C    0.795  -8.037   -1.767 1.00 . A A . 149 ILE CB   1 1 
        4  7559 1 1 114 ILE CD1  C    2.705  -6.791   -0.616 1.00 . A A . 149 ILE CD1  1 1 
        4  7560 1 1 114 ILE CG1  C    2.307  -7.989   -1.485 1.00 . A A . 149 ILE CG1  1 1 
        4  7561 1 1 114 ILE CG2  C    0.023  -8.417   -0.491 1.00 . A A . 149 ILE CG2  1 1 
        4  7562 1 1 114 ILE H    H    1.689  -7.734   -4.231 1.00 . A A . 149 ILE H    1 1 
        4  7563 1 1 114 ILE HA   H    0.764  -9.994   -2.658 1.00 . A A . 149 ILE HA   1 1 
        4  7564 1 1 114 ILE HB   H    0.475  -7.038   -2.035 1.00 . A A . 149 ILE HB   1 1 
        4  7565 1 1 114 ILE HD11 H    2.338  -5.872   -1.074 1.00 . A A . 149 ILE HD11 1 1 
        4  7566 1 1 114 ILE HD12 H    2.288  -6.890    0.383 1.00 . A A . 149 ILE HD12 1 1 
        4  7567 1 1 114 ILE HD13 H    3.789  -6.752   -0.533 1.00 . A A . 149 ILE HD13 1 1 
        4  7568 1 1 114 ILE HG12 H    2.630  -8.915   -1.009 1.00 . A A . 149 ILE HG12 1 1 
        4  7569 1 1 114 ILE HG13 H    2.832  -7.890   -2.429 1.00 . A A . 149 ILE HG13 1 1 
        4  7570 1 1 114 ILE HG21 H   -1.051  -8.369   -0.669 1.00 . A A . 149 ILE HG21 1 1 
        4  7571 1 1 114 ILE HG22 H    0.293  -9.424   -0.170 1.00 . A A . 149 ILE HG22 1 1 
        4  7572 1 1 114 ILE HG23 H    0.240  -7.709    0.307 1.00 . A A . 149 ILE HG23 1 1 
        4  7573 1 1 114 ILE N    N    1.169  -8.606   -4.192 1.00 . A A . 149 ILE N    1 1 
        4  7574 1 1 114 ILE O    O   -1.672 -10.099   -3.012 1.00 . A A . 149 ILE O    1 1 
        4  7575 1 1 115 SER C    C   -3.602  -6.678   -4.630 1.00 . A A . 150 SER C    1 1 
        4  7576 1 1 115 SER CA   C   -3.126  -7.812   -3.707 1.00 . A A . 150 SER CA   1 1 
        4  7577 1 1 115 SER CB   C   -3.815  -7.638   -2.349 1.00 . A A . 150 SER CB   1 1 
        4  7578 1 1 115 SER H    H   -1.092  -7.096   -3.670 1.00 . A A . 150 SER H    1 1 
        4  7579 1 1 115 SER HA   H   -3.494  -8.752   -4.122 1.00 . A A . 150 SER HA   1 1 
        4  7580 1 1 115 SER HB2  H   -3.446  -8.391   -1.652 1.00 . A A . 150 SER HB2  1 1 
        4  7581 1 1 115 SER HB3  H   -3.600  -6.641   -1.954 1.00 . A A . 150 SER HB3  1 1 
        4  7582 1 1 115 SER HG   H   -5.609  -8.088   -1.686 1.00 . A A . 150 SER HG   1 1 
        4  7583 1 1 115 SER N    N   -1.668  -7.919   -3.546 1.00 . A A . 150 SER N    1 1 
        4  7584 1 1 115 SER O    O   -3.437  -5.486   -4.344 1.00 . A A . 150 SER O    1 1 
        4  7585 1 1 115 SER OG   O   -5.214  -7.798   -2.532 1.00 . A A . 150 SER OG   1 1 
        4  7586 1 1 116 ARG C    C   -6.197  -5.398   -5.870 1.00 . A A . 151 ARG C    1 1 
        4  7587 1 1 116 ARG CA   C   -5.038  -6.128   -6.573 1.00 . A A . 151 ARG CA   1 1 
        4  7588 1 1 116 ARG CB   C   -5.527  -6.859   -7.841 1.00 . A A . 151 ARG CB   1 1 
        4  7589 1 1 116 ARG CD   C   -3.176  -7.816   -8.519 1.00 . A A . 151 ARG CD   1 1 
        4  7590 1 1 116 ARG CG   C   -4.447  -7.055   -8.927 1.00 . A A . 151 ARG CG   1 1 
        4  7591 1 1 116 ARG CZ   C   -2.672  -9.876   -7.200 1.00 . A A . 151 ARG CZ   1 1 
        4  7592 1 1 116 ARG H    H   -4.449  -8.048   -5.856 1.00 . A A . 151 ARG H    1 1 
        4  7593 1 1 116 ARG HA   H   -4.334  -5.357   -6.887 1.00 . A A . 151 ARG HA   1 1 
        4  7594 1 1 116 ARG HB2  H   -5.956  -7.823   -7.566 1.00 . A A . 151 ARG HB2  1 1 
        4  7595 1 1 116 ARG HB3  H   -6.324  -6.272   -8.298 1.00 . A A . 151 ARG HB3  1 1 
        4  7596 1 1 116 ARG HD2  H   -2.544  -7.931   -9.400 1.00 . A A . 151 ARG HD2  1 1 
        4  7597 1 1 116 ARG HD3  H   -2.624  -7.221   -7.790 1.00 . A A . 151 ARG HD3  1 1 
        4  7598 1 1 116 ARG HE   H   -4.376  -9.550   -8.205 1.00 . A A . 151 ARG HE   1 1 
        4  7599 1 1 116 ARG HG2  H   -4.906  -7.582   -9.765 1.00 . A A . 151 ARG HG2  1 1 
        4  7600 1 1 116 ARG HG3  H   -4.145  -6.071   -9.290 1.00 . A A . 151 ARG HG3  1 1 
        4  7601 1 1 116 ARG HH11 H   -1.051  -8.688   -7.404 1.00 . A A . 151 ARG HH11 1 1 
        4  7602 1 1 116 ARG HH12 H   -0.848 -10.066   -6.346 1.00 . A A . 151 ARG HH12 1 1 
        4  7603 1 1 116 ARG HH21 H   -4.027 -11.344   -6.862 1.00 . A A . 151 ARG HH21 1 1 
        4  7604 1 1 116 ARG HH22 H   -2.488 -11.551   -6.084 1.00 . A A . 151 ARG HH22 1 1 
        4  7605 1 1 116 ARG N    N   -4.331  -7.058   -5.687 1.00 . A A . 151 ARG N    1 1 
        4  7606 1 1 116 ARG NE   N   -3.479  -9.151   -7.965 1.00 . A A . 151 ARG NE   1 1 
        4  7607 1 1 116 ARG NH1  N   -1.442  -9.496   -6.936 1.00 . A A . 151 ARG NH1  1 1 
        4  7608 1 1 116 ARG NH2  N   -3.097 -11.001   -6.672 1.00 . A A . 151 ARG NH2  1 1 
        4  7609 1 1 116 ARG O    O   -6.631  -4.365   -6.373 1.00 . A A . 151 ARG O    1 1 
        4  7610 1 1 117 LEU C    C   -7.100  -3.714   -3.461 1.00 . A A . 152 LEU C    1 1 
        4  7611 1 1 117 LEU CA   C   -7.649  -5.079   -3.896 1.00 . A A . 152 LEU CA   1 1 
        4  7612 1 1 117 LEU CB   C   -8.102  -5.883   -2.663 1.00 . A A . 152 LEU CB   1 1 
        4  7613 1 1 117 LEU CD1  C   -9.158  -7.882   -1.598 1.00 . A A . 152 LEU CD1  1 1 
        4  7614 1 1 117 LEU CD2  C  -10.106  -7.024   -3.761 1.00 . A A . 152 LEU CD2  1 1 
        4  7615 1 1 117 LEU CG   C   -8.822  -7.217   -2.941 1.00 . A A . 152 LEU CG   1 1 
        4  7616 1 1 117 LEU H    H   -6.253  -6.668   -4.280 1.00 . A A . 152 LEU H    1 1 
        4  7617 1 1 117 LEU HA   H   -8.521  -4.869   -4.519 1.00 . A A . 152 LEU HA   1 1 
        4  7618 1 1 117 LEU HB2  H   -7.227  -6.087   -2.051 1.00 . A A . 152 LEU HB2  1 1 
        4  7619 1 1 117 LEU HB3  H   -8.771  -5.254   -2.070 1.00 . A A . 152 LEU HB3  1 1 
        4  7620 1 1 117 LEU HD11 H   -8.246  -8.036   -1.019 1.00 . A A . 152 LEU HD11 1 1 
        4  7621 1 1 117 LEU HD12 H   -9.839  -7.252   -1.025 1.00 . A A . 152 LEU HD12 1 1 
        4  7622 1 1 117 LEU HD13 H   -9.628  -8.851   -1.772 1.00 . A A . 152 LEU HD13 1 1 
        4  7623 1 1 117 LEU HD21 H  -10.768  -6.315   -3.262 1.00 . A A . 152 LEU HD21 1 1 
        4  7624 1 1 117 LEU HD22 H   -9.865  -6.654   -4.757 1.00 . A A . 152 LEU HD22 1 1 
        4  7625 1 1 117 LEU HD23 H  -10.621  -7.979   -3.867 1.00 . A A . 152 LEU HD23 1 1 
        4  7626 1 1 117 LEU HG   H   -8.152  -7.878   -3.492 1.00 . A A . 152 LEU HG   1 1 
        4  7627 1 1 117 LEU N    N   -6.660  -5.833   -4.687 1.00 . A A . 152 LEU N    1 1 
        4  7628 1 1 117 LEU O    O   -7.814  -2.721   -3.543 1.00 . A A . 152 LEU O    1 1 
        4  7629 1 1 118 LEU C    C   -4.998  -1.457   -3.924 1.00 . A A . 153 LEU C    1 1 
        4  7630 1 1 118 LEU CA   C   -5.177  -2.369   -2.706 1.00 . A A . 153 LEU CA   1 1 
        4  7631 1 1 118 LEU CB   C   -3.864  -2.699   -1.975 1.00 . A A . 153 LEU CB   1 1 
        4  7632 1 1 118 LEU CD1  C   -2.272  -0.745   -2.371 1.00 . A A . 153 LEU CD1  1 1 
        4  7633 1 1 118 LEU CD2  C   -3.962  -0.597   -0.500 1.00 . A A . 153 LEU CD2  1 1 
        4  7634 1 1 118 LEU CG   C   -3.084  -1.531   -1.340 1.00 . A A . 153 LEU CG   1 1 
        4  7635 1 1 118 LEU H    H   -5.274  -4.486   -3.039 1.00 . A A . 153 LEU H    1 1 
        4  7636 1 1 118 LEU HA   H   -5.836  -1.847   -2.010 1.00 . A A . 153 LEU HA   1 1 
        4  7637 1 1 118 LEU HB2  H   -4.098  -3.381   -1.161 1.00 . A A . 153 LEU HB2  1 1 
        4  7638 1 1 118 LEU HB3  H   -3.205  -3.239   -2.655 1.00 . A A . 153 LEU HB3  1 1 
        4  7639 1 1 118 LEU HD11 H   -1.770  -1.435   -3.045 1.00 . A A . 153 LEU HD11 1 1 
        4  7640 1 1 118 LEU HD12 H   -2.922  -0.096   -2.948 1.00 . A A . 153 LEU HD12 1 1 
        4  7641 1 1 118 LEU HD13 H   -1.525  -0.138   -1.861 1.00 . A A . 153 LEU HD13 1 1 
        4  7642 1 1 118 LEU HD21 H   -4.630  -0.021   -1.140 1.00 . A A . 153 LEU HD21 1 1 
        4  7643 1 1 118 LEU HD22 H   -4.552  -1.183    0.205 1.00 . A A . 153 LEU HD22 1 1 
        4  7644 1 1 118 LEU HD23 H   -3.322   0.088    0.059 1.00 . A A . 153 LEU HD23 1 1 
        4  7645 1 1 118 LEU HG   H   -2.369  -1.975   -0.660 1.00 . A A . 153 LEU HG   1 1 
        4  7646 1 1 118 LEU N    N   -5.818  -3.634   -3.085 1.00 . A A . 153 LEU N    1 1 
        4  7647 1 1 118 LEU O    O   -5.316  -0.273   -3.851 1.00 . A A . 153 LEU O    1 1 
        4  7648 1 1 119 VAL C    C   -5.911  -0.703   -6.715 1.00 . A A . 154 VAL C    1 1 
        4  7649 1 1 119 VAL CA   C   -4.537  -1.286   -6.361 1.00 . A A . 154 VAL CA   1 1 
        4  7650 1 1 119 VAL CB   C   -4.046  -2.179   -7.527 1.00 . A A . 154 VAL CB   1 1 
        4  7651 1 1 119 VAL CG1  C   -3.885  -1.381   -8.833 1.00 . A A . 154 VAL CG1  1 1 
        4  7652 1 1 119 VAL CG2  C   -2.705  -2.838   -7.183 1.00 . A A . 154 VAL CG2  1 1 
        4  7653 1 1 119 VAL H    H   -4.314  -2.986   -5.033 1.00 . A A . 154 VAL H    1 1 
        4  7654 1 1 119 VAL HA   H   -3.830  -0.464   -6.246 1.00 . A A . 154 VAL HA   1 1 
        4  7655 1 1 119 VAL HB   H   -4.774  -2.971   -7.697 1.00 . A A . 154 VAL HB   1 1 
        4  7656 1 1 119 VAL HG11 H   -4.848  -0.998   -9.168 1.00 . A A . 154 VAL HG11 1 1 
        4  7657 1 1 119 VAL HG12 H   -3.200  -0.545   -8.681 1.00 . A A . 154 VAL HG12 1 1 
        4  7658 1 1 119 VAL HG13 H   -3.489  -2.028   -9.617 1.00 . A A . 154 VAL HG13 1 1 
        4  7659 1 1 119 VAL HG21 H   -1.966  -2.071   -6.957 1.00 . A A . 154 VAL HG21 1 1 
        4  7660 1 1 119 VAL HG22 H   -2.823  -3.494   -6.322 1.00 . A A . 154 VAL HG22 1 1 
        4  7661 1 1 119 VAL HG23 H   -2.368  -3.437   -8.027 1.00 . A A . 154 VAL HG23 1 1 
        4  7662 1 1 119 VAL N    N   -4.590  -2.011   -5.071 1.00 . A A . 154 VAL N    1 1 
        4  7663 1 1 119 VAL O    O   -6.017   0.458   -7.111 1.00 . A A . 154 VAL O    1 1 
        4  7664 1 1 120 ARG C    C   -8.841  -0.031   -5.674 1.00 . A A . 155 ARG C    1 1 
        4  7665 1 1 120 ARG CA   C   -8.352  -1.033   -6.729 1.00 . A A . 155 ARG CA   1 1 
        4  7666 1 1 120 ARG CB   C   -9.294  -2.245   -6.807 1.00 . A A . 155 ARG CB   1 1 
        4  7667 1 1 120 ARG CD   C   -9.747  -4.435   -7.969 1.00 . A A . 155 ARG CD   1 1 
        4  7668 1 1 120 ARG CG   C   -9.065  -3.069   -8.086 1.00 . A A . 155 ARG CG   1 1 
        4  7669 1 1 120 ARG CZ   C   -9.866  -6.523   -9.339 1.00 . A A . 155 ARG CZ   1 1 
        4  7670 1 1 120 ARG H    H   -6.830  -2.436   -6.190 1.00 . A A . 155 ARG H    1 1 
        4  7671 1 1 120 ARG HA   H   -8.354  -0.534   -7.697 1.00 . A A . 155 ARG HA   1 1 
        4  7672 1 1 120 ARG HB2  H   -9.142  -2.871   -5.928 1.00 . A A . 155 ARG HB2  1 1 
        4  7673 1 1 120 ARG HB3  H  -10.328  -1.900   -6.806 1.00 . A A . 155 ARG HB3  1 1 
        4  7674 1 1 120 ARG HD2  H   -9.354  -4.943   -7.086 1.00 . A A . 155 ARG HD2  1 1 
        4  7675 1 1 120 ARG HD3  H  -10.820  -4.285   -7.846 1.00 . A A . 155 ARG HD3  1 1 
        4  7676 1 1 120 ARG HE   H   -8.993  -4.817   -9.918 1.00 . A A . 155 ARG HE   1 1 
        4  7677 1 1 120 ARG HG2  H   -9.473  -2.527   -8.941 1.00 . A A . 155 ARG HG2  1 1 
        4  7678 1 1 120 ARG HG3  H   -8.000  -3.223   -8.252 1.00 . A A . 155 ARG HG3  1 1 
        4  7679 1 1 120 ARG HH11 H  -10.806  -6.742   -7.564 1.00 . A A . 155 ARG HH11 1 1 
        4  7680 1 1 120 ARG HH12 H  -10.813  -8.147   -8.583 1.00 . A A . 155 ARG HH12 1 1 
        4  7681 1 1 120 ARG HH21 H   -9.047  -6.665  -11.185 1.00 . A A . 155 ARG HH21 1 1 
        4  7682 1 1 120 ARG HH22 H   -9.836  -8.100  -10.606 1.00 . A A . 155 ARG HH22 1 1 
        4  7683 1 1 120 ARG N    N   -6.978  -1.478   -6.493 1.00 . A A . 155 ARG N    1 1 
        4  7684 1 1 120 ARG NE   N   -9.495  -5.260   -9.162 1.00 . A A . 155 ARG NE   1 1 
        4  7685 1 1 120 ARG NH1  N  -10.539  -7.190   -8.423 1.00 . A A . 155 ARG NH1  1 1 
        4  7686 1 1 120 ARG NH2  N   -9.557  -7.143  -10.457 1.00 . A A . 155 ARG NH2  1 1 
        4  7687 1 1 120 ARG O    O   -9.674   0.817   -5.989 1.00 . A A . 155 ARG O    1 1 
        4  7688 1 1 121 ALA C    C   -8.069   2.302   -3.626 1.00 . A A . 156 ALA C    1 1 
        4  7689 1 1 121 ALA CA   C   -8.634   0.895   -3.387 1.00 . A A . 156 ALA CA   1 1 
        4  7690 1 1 121 ALA CB   C   -8.137   0.341   -2.046 1.00 . A A . 156 ALA CB   1 1 
        4  7691 1 1 121 ALA H    H   -7.649  -0.803   -4.241 1.00 . A A . 156 ALA H    1 1 
        4  7692 1 1 121 ALA HA   H   -9.721   0.983   -3.343 1.00 . A A . 156 ALA HA   1 1 
        4  7693 1 1 121 ALA HB1  H   -8.490  -0.683   -1.910 1.00 . A A . 156 ALA HB1  1 1 
        4  7694 1 1 121 ALA HB2  H   -7.047   0.377   -1.993 1.00 . A A . 156 ALA HB2  1 1 
        4  7695 1 1 121 ALA HB3  H   -8.530   0.964   -1.244 1.00 . A A . 156 ALA HB3  1 1 
        4  7696 1 1 121 ALA N    N   -8.291  -0.049   -4.456 1.00 . A A . 156 ALA N    1 1 
        4  7697 1 1 121 ALA O    O   -8.737   3.292   -3.322 1.00 . A A . 156 ALA O    1 1 
        4  7698 1 1 122 GLN C    C   -6.724   4.226   -5.902 1.00 . A A . 157 GLN C    1 1 
        4  7699 1 1 122 GLN CA   C   -6.237   3.668   -4.551 1.00 . A A . 157 GLN CA   1 1 
        4  7700 1 1 122 GLN CB   C   -4.701   3.545   -4.503 1.00 . A A . 157 GLN CB   1 1 
        4  7701 1 1 122 GLN CD   C   -2.601   2.461   -5.497 1.00 . A A . 157 GLN CD   1 1 
        4  7702 1 1 122 GLN CG   C   -4.126   2.553   -5.528 1.00 . A A . 157 GLN CG   1 1 
        4  7703 1 1 122 GLN H    H   -6.336   1.531   -4.317 1.00 . A A . 157 GLN H    1 1 
        4  7704 1 1 122 GLN HA   H   -6.520   4.400   -3.791 1.00 . A A . 157 GLN HA   1 1 
        4  7705 1 1 122 GLN HB2  H   -4.265   4.529   -4.682 1.00 . A A . 157 GLN HB2  1 1 
        4  7706 1 1 122 GLN HB3  H   -4.410   3.225   -3.504 1.00 . A A . 157 GLN HB3  1 1 
        4  7707 1 1 122 GLN HE21 H   -1.050   1.231   -5.266 1.00 . A A . 157 GLN HE21 1 1 
        4  7708 1 1 122 GLN HE22 H   -2.603   0.570   -4.766 1.00 . A A . 157 GLN HE22 1 1 
        4  7709 1 1 122 GLN HG2  H   -4.543   1.569   -5.335 1.00 . A A . 157 GLN HG2  1 1 
        4  7710 1 1 122 GLN HG3  H   -4.415   2.851   -6.535 1.00 . A A . 157 GLN HG3  1 1 
        4  7711 1 1 122 GLN N    N   -6.865   2.389   -4.199 1.00 . A A . 157 GLN N    1 1 
        4  7712 1 1 122 GLN NE2  N   -2.041   1.339   -5.095 1.00 . A A . 157 GLN NE2  1 1 
        4  7713 1 1 122 GLN O    O   -6.772   5.444   -6.068 1.00 . A A . 157 GLN O    1 1 
        4  7714 1 1 122 GLN OE1  O   -1.889   3.381   -5.875 1.00 . A A . 157 GLN OE1  1 1 
        4  7715 1 1 123 GLN C    C   -9.036   3.936   -8.349 1.00 . A A . 158 GLN C    1 1 
        4  7716 1 1 123 GLN CA   C   -7.509   3.784   -8.211 1.00 . A A . 158 GLN CA   1 1 
        4  7717 1 1 123 GLN CB   C   -6.940   2.783   -9.237 1.00 . A A . 158 GLN CB   1 1 
        4  7718 1 1 123 GLN CD   C   -6.432   2.323  -11.703 1.00 . A A . 158 GLN CD   1 1 
        4  7719 1 1 123 GLN CG   C   -6.988   3.319  -10.681 1.00 . A A . 158 GLN CG   1 1 
        4  7720 1 1 123 GLN H    H   -6.975   2.374   -6.695 1.00 . A A . 158 GLN H    1 1 
        4  7721 1 1 123 GLN HA   H   -7.074   4.765   -8.424 1.00 . A A . 158 GLN HA   1 1 
        4  7722 1 1 123 GLN HB2  H   -5.897   2.580   -8.988 1.00 . A A . 158 GLN HB2  1 1 
        4  7723 1 1 123 GLN HB3  H   -7.495   1.846   -9.180 1.00 . A A . 158 GLN HB3  1 1 
        4  7724 1 1 123 GLN HE21 H   -4.781   1.435  -12.408 1.00 . A A . 158 GLN HE21 1 1 
        4  7725 1 1 123 GLN HE22 H   -4.513   2.562  -11.090 1.00 . A A . 158 GLN HE22 1 1 
        4  7726 1 1 123 GLN HG2  H   -8.019   3.551  -10.950 1.00 . A A . 158 GLN HG2  1 1 
        4  7727 1 1 123 GLN HG3  H   -6.408   4.239  -10.739 1.00 . A A . 158 GLN HG3  1 1 
        4  7728 1 1 123 GLN N    N   -7.102   3.365   -6.862 1.00 . A A . 158 GLN N    1 1 
        4  7729 1 1 123 GLN NE2  N   -5.135   2.088  -11.727 1.00 . A A . 158 GLN NE2  1 1 
        4  7730 1 1 123 GLN O    O   -9.496   4.835   -9.053 1.00 . A A . 158 GLN O    1 1 
        4  7731 1 1 123 GLN OE1  O   -7.151   1.738  -12.505 1.00 . A A . 158 GLN OE1  1 1 
        4  7732 1 1 124 GLN C    C  -11.932   2.968   -9.025 1.00 . A A . 159 GLN C    1 1 
        4  7733 1 1 124 GLN CA   C  -11.292   3.085   -7.625 1.00 . A A . 159 GLN CA   1 1 
        4  7734 1 1 124 GLN CB   C  -11.794   4.256   -6.753 1.00 . A A . 159 GLN CB   1 1 
        4  7735 1 1 124 GLN CD   C  -11.618   5.242   -4.393 1.00 . A A . 159 GLN CD   1 1 
        4  7736 1 1 124 GLN CG   C  -11.421   4.013   -5.280 1.00 . A A . 159 GLN CG   1 1 
        4  7737 1 1 124 GLN H    H   -9.368   2.378   -7.098 1.00 . A A . 159 GLN H    1 1 
        4  7738 1 1 124 GLN HA   H  -11.597   2.167   -7.121 1.00 . A A . 159 GLN HA   1 1 
        4  7739 1 1 124 GLN HB2  H  -11.350   5.193   -7.089 1.00 . A A . 159 GLN HB2  1 1 
        4  7740 1 1 124 GLN HB3  H  -12.879   4.334   -6.820 1.00 . A A . 159 GLN HB3  1 1 
        4  7741 1 1 124 GLN HE21 H  -10.800   6.309   -2.907 1.00 . A A . 159 GLN HE21 1 1 
        4  7742 1 1 124 GLN HE22 H   -9.901   4.869   -3.399 1.00 . A A . 159 GLN HE22 1 1 
        4  7743 1 1 124 GLN HG2  H  -12.013   3.189   -4.881 1.00 . A A . 159 GLN HG2  1 1 
        4  7744 1 1 124 GLN HG3  H  -10.374   3.725   -5.227 1.00 . A A . 159 GLN HG3  1 1 
        4  7745 1 1 124 GLN N    N   -9.818   3.081   -7.672 1.00 . A A . 159 GLN N    1 1 
        4  7746 1 1 124 GLN NE2  N  -10.696   5.493   -3.486 1.00 . A A . 159 GLN NE2  1 1 
        4  7747 1 1 124 GLN O    O  -12.995   3.522   -9.306 1.00 . A A . 159 GLN O    1 1 
        4  7748 1 1 124 GLN OE1  O  -12.581   5.991   -4.495 1.00 . A A . 159 GLN OE1  1 1 
        4  7749 1 1 125 ASN C    C  -12.331   0.504  -11.321 1.00 . A A . 160 ASN C    1 1 
        4  7750 1 1 125 ASN CA   C  -11.672   1.895  -11.268 1.00 . A A . 160 ASN CA   1 1 
        4  7751 1 1 125 ASN CB   C  -10.414   1.972  -12.146 1.00 . A A . 160 ASN CB   1 1 
        4  7752 1 1 125 ASN CG   C  -10.623   1.594  -13.610 1.00 . A A . 160 ASN CG   1 1 
        4  7753 1 1 125 ASN H    H  -10.403   1.792   -9.583 1.00 . A A . 160 ASN H    1 1 
        4  7754 1 1 125 ASN HA   H  -12.386   2.640  -11.624 1.00 . A A . 160 ASN HA   1 1 
        4  7755 1 1 125 ASN HB2  H  -10.021   2.989  -12.116 1.00 . A A . 160 ASN HB2  1 1 
        4  7756 1 1 125 ASN HB3  H   -9.661   1.305  -11.727 1.00 . A A . 160 ASN HB3  1 1 
        4  7757 1 1 125 ASN HD21 H   -9.630   1.050  -15.280 1.00 . A A . 160 ASN HD21 1 1 
        4  7758 1 1 125 ASN HD22 H   -8.632   1.357  -13.857 1.00 . A A . 160 ASN HD22 1 1 
        4  7759 1 1 125 ASN N    N  -11.263   2.214   -9.902 1.00 . A A . 160 ASN N    1 1 
        4  7760 1 1 125 ASN ND2  N   -9.540   1.304  -14.308 1.00 . A A . 160 ASN ND2  1 1 
        4  7761 1 1 125 ASN O    O  -11.748  -0.488  -10.868 1.00 . A A . 160 ASN O    1 1 
        4  7762 1 1 125 ASN OD1  O  -11.734   1.552  -14.131 1.00 . A A . 160 ASN OD1  1 1 
        4  7763 1 1 126 TRP C    C  -15.099  -1.048  -13.215 1.00 . A A . 161 TRP C    1 1 
        4  7764 1 1 126 TRP CA   C  -14.419  -0.741  -11.863 1.00 . A A . 161 TRP CA   1 1 
        4  7765 1 1 126 TRP CB   C  -15.457  -0.516  -10.760 1.00 . A A . 161 TRP CB   1 1 
        4  7766 1 1 126 TRP CD1  C  -14.830   0.759   -8.657 1.00 . A A . 161 TRP CD1  1 1 
        4  7767 1 1 126 TRP CD2  C  -14.315  -1.420   -8.517 1.00 . A A . 161 TRP CD2  1 1 
        4  7768 1 1 126 TRP CE2  C  -13.900  -0.815   -7.291 1.00 . A A . 161 TRP CE2  1 1 
        4  7769 1 1 126 TRP CE3  C  -14.090  -2.808   -8.653 1.00 . A A . 161 TRP CE3  1 1 
        4  7770 1 1 126 TRP CG   C  -14.902  -0.387   -9.370 1.00 . A A . 161 TRP CG   1 1 
        4  7771 1 1 126 TRP CH2  C  -13.093  -2.928   -6.424 1.00 . A A . 161 TRP CH2  1 1 
        4  7772 1 1 126 TRP CZ2  C  -13.295  -1.547   -6.258 1.00 . A A . 161 TRP CZ2  1 1 
        4  7773 1 1 126 TRP CZ3  C  -13.492  -3.555   -7.619 1.00 . A A . 161 TRP CZ3  1 1 
        4  7774 1 1 126 TRP H    H  -13.941   1.305  -12.211 1.00 . A A . 161 TRP H    1 1 
        4  7775 1 1 126 TRP HA   H  -13.834  -1.627  -11.608 1.00 . A A . 161 TRP HA   1 1 
        4  7776 1 1 126 TRP HB2  H  -16.037   0.380  -10.994 1.00 . A A . 161 TRP HB2  1 1 
        4  7777 1 1 126 TRP HB3  H  -16.146  -1.356  -10.781 1.00 . A A . 161 TRP HB3  1 1 
        4  7778 1 1 126 TRP HD1  H  -15.172   1.728   -9.003 1.00 . A A . 161 TRP HD1  1 1 
        4  7779 1 1 126 TRP HE1  H  -14.123   1.227   -6.722 1.00 . A A . 161 TRP HE1  1 1 
        4  7780 1 1 126 TRP HE3  H  -14.392  -3.305   -9.565 1.00 . A A . 161 TRP HE3  1 1 
        4  7781 1 1 126 TRP HH2  H  -12.637  -3.512   -5.635 1.00 . A A . 161 TRP HH2  1 1 
        4  7782 1 1 126 TRP HZ2  H  -12.997  -1.055   -5.343 1.00 . A A . 161 TRP HZ2  1 1 
        4  7783 1 1 126 TRP HZ3  H  -13.343  -4.619   -7.745 1.00 . A A . 161 TRP HZ3  1 1 
        4  7784 1 1 126 TRP N    N  -13.539   0.437  -11.886 1.00 . A A . 161 TRP N    1 1 
        4  7785 1 1 126 TRP NE1  N  -14.247   0.511   -7.430 1.00 . A A . 161 TRP NE1  1 1 
        4  7786 1 1 126 TRP O    O  -15.930  -1.956  -13.312 1.00 . A A . 161 TRP O    1 1 
        4  7787 1 1 127 GLY C    C  -16.645   0.432  -15.781 1.00 . A A . 162 GLY C    1 1 
        4  7788 1 1 127 GLY CA   C  -15.343  -0.365  -15.609 1.00 . A A . 162 GLY CA   1 1 
        4  7789 1 1 127 GLY H    H  -14.052   0.413  -14.079 1.00 . A A . 162 GLY H    1 1 
        4  7790 1 1 127 GLY HA2  H  -14.624   0.033  -16.325 1.00 . A A . 162 GLY HA2  1 1 
        4  7791 1 1 127 GLY HA3  H  -15.560  -1.406  -15.850 1.00 . A A . 162 GLY HA3  1 1 
        4  7792 1 1 127 GLY N    N  -14.761  -0.282  -14.257 1.00 . A A . 162 GLY N    1 1 
        4  7793 1 1 127 GLY O    O  -17.306   0.304  -16.814 1.00 . A A . 162 GLY O    1 1 
        4  7794 1 1 128 THR C    C  -18.142   3.309  -15.656 1.00 . A A . 163 THR C    1 1 
        4  7795 1 1 128 THR CA   C  -18.223   2.090  -14.731 1.00 . A A . 163 THR CA   1 1 
        4  7796 1 1 128 THR CB   C  -18.507   2.549  -13.295 1.00 . A A . 163 THR CB   1 1 
        4  7797 1 1 128 THR CG2  C  -19.042   1.399  -12.438 1.00 . A A . 163 THR CG2  1 1 
        4  7798 1 1 128 THR H    H  -16.404   1.293  -13.980 1.00 . A A . 163 THR H    1 1 
        4  7799 1 1 128 THR HA   H  -19.077   1.502  -15.065 1.00 . A A . 163 THR HA   1 1 
        4  7800 1 1 128 THR HB   H  -19.255   3.343  -13.312 1.00 . A A . 163 THR HB   1 1 
        4  7801 1 1 128 THR HG1  H  -16.982   3.743  -13.245 1.00 . A A . 163 THR HG1  1 1 
        4  7802 1 1 128 THR HG21 H  -19.969   1.023  -12.869 1.00 . A A . 163 THR HG21 1 1 
        4  7803 1 1 128 THR HG22 H  -18.314   0.589  -12.387 1.00 . A A . 163 THR HG22 1 1 
        4  7804 1 1 128 THR HG23 H  -19.247   1.762  -11.429 1.00 . A A . 163 THR HG23 1 1 
        4  7805 1 1 128 THR N    N  -17.018   1.235  -14.778 1.00 . A A . 163 THR N    1 1 
        4  7806 1 1 128 THR O    O  -17.112   4.023  -15.643 1.00 . A A . 163 THR O    1 1 
        4  7807 1 1 128 THR OXT  O  -19.123   3.557  -16.394 1.00 . A A . 163 THR OXT  1 1 
        4  7808 1 1 128 THR OG1  O  -17.325   3.028  -12.682 1.00 . A A . 163 THR OG1  1 1 
        5  7809 1 1   1 SER C    C  -58.959 -87.084  -92.148 1.00 . A A .  36 SER C    1 1 
        5  7810 1 1   1 SER CA   C  -59.264 -85.902  -93.066 1.00 . A A .  36 SER CA   1 1 
        5  7811 1 1   1 SER CB   C  -60.731 -85.477  -92.941 1.00 . A A .  36 SER CB   1 1 
        5  7812 1 1   1 SER H1   H  -57.919 -86.488  -94.497 1.00 . A A .  36 SER H1   1 1 
        5  7813 1 1   1 SER H2   H  -59.444 -87.023  -94.788 1.00 . A A .  36 SER H2   1 1 
        5  7814 1 1   1 SER H3   H  -59.057 -85.449  -95.068 1.00 . A A .  36 SER H3   1 1 
        5  7815 1 1   1 SER HA   H  -58.649 -85.061  -92.747 1.00 . A A .  36 SER HA   1 1 
        5  7816 1 1   1 SER HB2  H  -60.941 -84.682  -93.658 1.00 . A A .  36 SER HB2  1 1 
        5  7817 1 1   1 SER HB3  H  -61.389 -86.324  -93.150 1.00 . A A .  36 SER HB3  1 1 
        5  7818 1 1   1 SER HG   H  -61.916 -84.704  -91.586 1.00 . A A .  36 SER HG   1 1 
        5  7819 1 1   1 SER N    N  -58.900 -86.238  -94.460 1.00 . A A .  36 SER N    1 1 
        5  7820 1 1   1 SER O    O  -59.529 -88.166  -92.312 1.00 . A A .  36 SER O    1 1 
        5  7821 1 1   1 SER OG   O  -60.980 -84.988  -91.631 1.00 . A A .  36 SER OG   1 1 
        5  7822 1 1   2 GLU C    C  -56.655 -87.277  -89.180 1.00 . A A .  37 GLU C    1 1 
        5  7823 1 1   2 GLU CA   C  -57.484 -87.925  -90.306 1.00 . A A .  37 GLU CA   1 1 
        5  7824 1 1   2 GLU CB   C  -56.654 -88.987  -91.069 1.00 . A A .  37 GLU CB   1 1 
        5  7825 1 1   2 GLU CD   C  -55.958 -88.144  -93.385 1.00 . A A .  37 GLU CD   1 1 
        5  7826 1 1   2 GLU CG   C  -55.507 -88.452  -91.947 1.00 . A A .  37 GLU CG   1 1 
        5  7827 1 1   2 GLU H    H  -57.610 -85.984  -91.121 1.00 . A A .  37 GLU H    1 1 
        5  7828 1 1   2 GLU HA   H  -58.320 -88.442  -89.832 1.00 . A A .  37 GLU HA   1 1 
        5  7829 1 1   2 GLU HB2  H  -56.221 -89.661  -90.330 1.00 . A A .  37 GLU HB2  1 1 
        5  7830 1 1   2 GLU HB3  H  -57.320 -89.592  -91.683 1.00 . A A .  37 GLU HB3  1 1 
        5  7831 1 1   2 GLU HG2  H  -55.063 -87.568  -91.490 1.00 . A A .  37 GLU HG2  1 1 
        5  7832 1 1   2 GLU HG3  H  -54.729 -89.218  -91.990 1.00 . A A .  37 GLU HG3  1 1 
        5  7833 1 1   2 GLU N    N  -58.029 -86.901  -91.206 1.00 . A A .  37 GLU N    1 1 
        5  7834 1 1   2 GLU O    O  -56.225 -86.125  -89.290 1.00 . A A .  37 GLU O    1 1 
        5  7835 1 1   2 GLU OE1  O  -56.017 -89.077  -94.219 1.00 . A A .  37 GLU OE1  1 1 
        5  7836 1 1   2 GLU OE2  O  -56.267 -86.969  -93.696 1.00 . A A .  37 GLU OE2  1 1 
        5  7837 1 1   3 SER C    C  -55.268 -88.703  -85.981 1.00 . A A .  38 SER C    1 1 
        5  7838 1 1   3 SER CA   C  -55.737 -87.533  -86.875 1.00 . A A .  38 SER CA   1 1 
        5  7839 1 1   3 SER CB   C  -56.642 -86.563  -86.088 1.00 . A A .  38 SER CB   1 1 
        5  7840 1 1   3 SER H    H  -56.791 -88.950  -88.046 1.00 . A A .  38 SER H    1 1 
        5  7841 1 1   3 SER HA   H  -54.842 -86.981  -87.169 1.00 . A A .  38 SER HA   1 1 
        5  7842 1 1   3 SER HB2  H  -56.090 -86.175  -85.229 1.00 . A A .  38 SER HB2  1 1 
        5  7843 1 1   3 SER HB3  H  -56.899 -85.716  -86.727 1.00 . A A .  38 SER HB3  1 1 
        5  7844 1 1   3 SER HG   H  -58.386 -86.522  -85.166 1.00 . A A .  38 SER HG   1 1 
        5  7845 1 1   3 SER N    N  -56.425 -88.007  -88.088 1.00 . A A .  38 SER N    1 1 
        5  7846 1 1   3 SER O    O  -55.568 -89.872  -86.249 1.00 . A A .  38 SER O    1 1 
        5  7847 1 1   3 SER OG   O  -57.840 -87.187  -85.634 1.00 . A A .  38 SER OG   1 1 
        5  7848 1 1   4 GLU C    C  -53.627 -88.758  -82.625 1.00 . A A .  39 GLU C    1 1 
        5  7849 1 1   4 GLU CA   C  -53.850 -89.349  -84.030 1.00 . A A .  39 GLU CA   1 1 
        5  7850 1 1   4 GLU CB   C  -52.528 -89.828  -84.661 1.00 . A A .  39 GLU CB   1 1 
        5  7851 1 1   4 GLU CD   C  -51.782 -87.866  -86.145 1.00 . A A .  39 GLU CD   1 1 
        5  7852 1 1   4 GLU CG   C  -51.462 -88.749  -84.927 1.00 . A A .  39 GLU CG   1 1 
        5  7853 1 1   4 GLU H    H  -54.275 -87.428  -84.757 1.00 . A A .  39 GLU H    1 1 
        5  7854 1 1   4 GLU HA   H  -54.495 -90.222  -83.913 1.00 . A A .  39 GLU HA   1 1 
        5  7855 1 1   4 GLU HB2  H  -52.095 -90.554  -83.979 1.00 . A A .  39 GLU HB2  1 1 
        5  7856 1 1   4 GLU HB3  H  -52.741 -90.353  -85.594 1.00 . A A .  39 GLU HB3  1 1 
        5  7857 1 1   4 GLU HG2  H  -51.331 -88.133  -84.034 1.00 . A A .  39 GLU HG2  1 1 
        5  7858 1 1   4 GLU HG3  H  -50.509 -89.252  -85.108 1.00 . A A .  39 GLU HG3  1 1 
        5  7859 1 1   4 GLU N    N  -54.518 -88.396  -84.917 1.00 . A A .  39 GLU N    1 1 
        5  7860 1 1   4 GLU O    O  -53.674 -87.538  -82.433 1.00 . A A .  39 GLU O    1 1 
        5  7861 1 1   4 GLU OE1  O  -51.581 -88.321  -87.295 1.00 . A A .  39 GLU OE1  1 1 
        5  7862 1 1   4 GLU OE2  O  -52.231 -86.709  -85.960 1.00 . A A .  39 GLU OE2  1 1 
        5  7863 1 1   5 LEU C    C  -52.485 -90.417  -79.452 1.00 . A A .  40 LEU C    1 1 
        5  7864 1 1   5 LEU CA   C  -53.246 -89.317  -80.213 1.00 . A A .  40 LEU CA   1 1 
        5  7865 1 1   5 LEU CB   C  -54.626 -88.961  -79.592 1.00 . A A .  40 LEU CB   1 1 
        5  7866 1 1   5 LEU CD1  C  -56.148 -90.705  -80.758 1.00 . A A .  40 LEU CD1  1 1 
        5  7867 1 1   5 LEU CD2  C  -55.431 -91.107  -78.385 1.00 . A A .  40 LEU CD2  1 1 
        5  7868 1 1   5 LEU CG   C  -55.738 -90.032  -79.441 1.00 . A A .  40 LEU CG   1 1 
        5  7869 1 1   5 LEU H    H  -53.313 -90.612  -81.887 1.00 . A A .  40 LEU H    1 1 
        5  7870 1 1   5 LEU HA   H  -52.624 -88.423  -80.136 1.00 . A A .  40 LEU HA   1 1 
        5  7871 1 1   5 LEU HB2  H  -54.445 -88.543  -78.600 1.00 . A A .  40 LEU HB2  1 1 
        5  7872 1 1   5 LEU HB3  H  -55.051 -88.145  -80.176 1.00 . A A .  40 LEU HB3  1 1 
        5  7873 1 1   5 LEU HD11 H  -56.355 -89.945  -81.513 1.00 . A A .  40 LEU HD11 1 1 
        5  7874 1 1   5 LEU HD12 H  -55.359 -91.368  -81.111 1.00 . A A .  40 LEU HD12 1 1 
        5  7875 1 1   5 LEU HD13 H  -57.053 -91.294  -80.601 1.00 . A A .  40 LEU HD13 1 1 
        5  7876 1 1   5 LEU HD21 H  -54.660 -91.787  -78.739 1.00 . A A .  40 LEU HD21 1 1 
        5  7877 1 1   5 LEU HD22 H  -55.106 -90.635  -77.457 1.00 . A A .  40 LEU HD22 1 1 
        5  7878 1 1   5 LEU HD23 H  -56.333 -91.685  -78.184 1.00 . A A .  40 LEU HD23 1 1 
        5  7879 1 1   5 LEU HG   H  -56.617 -89.494  -79.079 1.00 . A A .  40 LEU HG   1 1 
        5  7880 1 1   5 LEU N    N  -53.382 -89.633  -81.642 1.00 . A A .  40 LEU N    1 1 
        5  7881 1 1   5 LEU O    O  -52.178 -91.476  -80.006 1.00 . A A .  40 LEU O    1 1 
        5  7882 1 1   6 ASP C    C  -52.186 -91.102  -75.874 1.00 . A A .  41 ASP C    1 1 
        5  7883 1 1   6 ASP CA   C  -51.504 -91.083  -77.254 1.00 . A A .  41 ASP CA   1 1 
        5  7884 1 1   6 ASP CB   C  -50.029 -90.670  -77.112 1.00 . A A .  41 ASP CB   1 1 
        5  7885 1 1   6 ASP CG   C  -49.213 -90.918  -78.391 1.00 . A A .  41 ASP CG   1 1 
        5  7886 1 1   6 ASP H    H  -52.515 -89.293  -77.782 1.00 . A A .  41 ASP H    1 1 
        5  7887 1 1   6 ASP HA   H  -51.536 -92.099  -77.655 1.00 . A A .  41 ASP HA   1 1 
        5  7888 1 1   6 ASP HB2  H  -49.974 -89.616  -76.829 1.00 . A A .  41 ASP HB2  1 1 
        5  7889 1 1   6 ASP HB3  H  -49.581 -91.247  -76.301 1.00 . A A .  41 ASP HB3  1 1 
        5  7890 1 1   6 ASP N    N  -52.200 -90.171  -78.172 1.00 . A A .  41 ASP N    1 1 
        5  7891 1 1   6 ASP O    O  -52.720 -90.090  -75.416 1.00 . A A .  41 ASP O    1 1 
        5  7892 1 1   6 ASP OD1  O  -48.925 -89.944  -79.127 1.00 . A A .  41 ASP OD1  1 1 
        5  7893 1 1   6 ASP OD2  O  -48.831 -92.088  -78.638 1.00 . A A .  41 ASP OD2  1 1 
        5  7894 1 1   7 GLN C    C  -51.934 -92.254  -72.700 1.00 . A A .  42 GLN C    1 1 
        5  7895 1 1   7 GLN CA   C  -52.843 -92.507  -73.928 1.00 . A A .  42 GLN CA   1 1 
        5  7896 1 1   7 GLN CB   C  -53.421 -93.939  -73.973 1.00 . A A .  42 GLN CB   1 1 
        5  7897 1 1   7 GLN CD   C  -55.193 -95.572  -73.169 1.00 . A A .  42 GLN CD   1 1 
        5  7898 1 1   7 GLN CG   C  -54.625 -94.157  -73.038 1.00 . A A .  42 GLN CG   1 1 
        5  7899 1 1   7 GLN H    H  -51.687 -93.046  -75.638 1.00 . A A .  42 GLN H    1 1 
        5  7900 1 1   7 GLN HA   H  -53.679 -91.808  -73.847 1.00 . A A .  42 GLN HA   1 1 
        5  7901 1 1   7 GLN HB2  H  -53.763 -94.147  -74.989 1.00 . A A .  42 GLN HB2  1 1 
        5  7902 1 1   7 GLN HB3  H  -52.634 -94.655  -73.730 1.00 . A A .  42 GLN HB3  1 1 
        5  7903 1 1   7 GLN HE21 H  -55.213 -97.419  -72.382 1.00 . A A .  42 GLN HE21 1 1 
        5  7904 1 1   7 GLN HE22 H  -54.196 -96.257  -71.542 1.00 . A A .  42 GLN HE22 1 1 
        5  7905 1 1   7 GLN HG2  H  -54.336 -93.988  -72.002 1.00 . A A .  42 GLN HG2  1 1 
        5  7906 1 1   7 GLN HG3  H  -55.410 -93.441  -73.288 1.00 . A A .  42 GLN HG3  1 1 
        5  7907 1 1   7 GLN N    N  -52.156 -92.261  -75.207 1.00 . A A .  42 GLN N    1 1 
        5  7908 1 1   7 GLN NE2  N  -54.835 -96.487  -72.290 1.00 . A A .  42 GLN NE2  1 1 
        5  7909 1 1   7 GLN O    O  -52.311 -92.562  -71.568 1.00 . A A .  42 GLN O    1 1 
        5  7910 1 1   7 GLN OE1  O  -55.969 -95.883  -74.067 1.00 . A A .  42 GLN OE1  1 1 
        5  7911 1 1   8 GLU C    C  -48.783 -90.312  -72.278 1.00 . A A .  43 GLU C    1 1 
        5  7912 1 1   8 GLU CA   C  -49.722 -91.460  -71.866 1.00 . A A .  43 GLU CA   1 1 
        5  7913 1 1   8 GLU CB   C  -48.943 -92.765  -71.609 1.00 . A A .  43 GLU CB   1 1 
        5  7914 1 1   8 GLU CD   C  -47.306 -94.014  -70.140 1.00 . A A .  43 GLU CD   1 1 
        5  7915 1 1   8 GLU CG   C  -47.966 -92.656  -70.432 1.00 . A A .  43 GLU CG   1 1 
        5  7916 1 1   8 GLU H    H  -50.487 -91.429  -73.844 1.00 . A A .  43 GLU H    1 1 
        5  7917 1 1   8 GLU HA   H  -50.229 -91.175  -70.942 1.00 . A A .  43 GLU HA   1 1 
        5  7918 1 1   8 GLU HB2  H  -49.654 -93.562  -71.387 1.00 . A A .  43 GLU HB2  1 1 
        5  7919 1 1   8 GLU HB3  H  -48.393 -93.040  -72.509 1.00 . A A .  43 GLU HB3  1 1 
        5  7920 1 1   8 GLU HG2  H  -47.192 -91.922  -70.662 1.00 . A A .  43 GLU HG2  1 1 
        5  7921 1 1   8 GLU HG3  H  -48.506 -92.313  -69.547 1.00 . A A .  43 GLU HG3  1 1 
        5  7922 1 1   8 GLU N    N  -50.736 -91.694  -72.902 1.00 . A A .  43 GLU N    1 1 
        5  7923 1 1   8 GLU O    O  -48.361 -90.216  -73.432 1.00 . A A .  43 GLU O    1 1 
        5  7924 1 1   8 GLU OE1  O  -46.275 -94.341  -70.776 1.00 . A A .  43 GLU OE1  1 1 
        5  7925 1 1   8 GLU OE2  O  -47.808 -94.761  -69.267 1.00 . A A .  43 GLU OE2  1 1 
        5  7926 1 1   9 SER C    C  -47.106 -87.750  -70.102 1.00 . A A .  44 SER C    1 1 
        5  7927 1 1   9 SER CA   C  -47.563 -88.272  -71.484 1.00 . A A .  44 SER CA   1 1 
        5  7928 1 1   9 SER CB   C  -48.274 -87.170  -72.291 1.00 . A A .  44 SER CB   1 1 
        5  7929 1 1   9 SER H    H  -48.804 -89.584  -70.389 1.00 . A A .  44 SER H    1 1 
        5  7930 1 1   9 SER HA   H  -46.672 -88.571  -72.038 1.00 . A A .  44 SER HA   1 1 
        5  7931 1 1   9 SER HB2  H  -48.746 -87.613  -73.170 1.00 . A A .  44 SER HB2  1 1 
        5  7932 1 1   9 SER HB3  H  -49.053 -86.718  -71.675 1.00 . A A .  44 SER HB3  1 1 
        5  7933 1 1   9 SER HG   H  -47.846 -85.507  -73.259 1.00 . A A .  44 SER HG   1 1 
        5  7934 1 1   9 SER N    N  -48.447 -89.438  -71.326 1.00 . A A .  44 SER N    1 1 
        5  7935 1 1   9 SER O    O  -47.612 -88.192  -69.064 1.00 . A A .  44 SER O    1 1 
        5  7936 1 1   9 SER OG   O  -47.358 -86.171  -72.728 1.00 . A A .  44 SER OG   1 1 
        5  7937 1 1  10 ASP C    C  -44.838 -84.915  -69.083 1.00 . A A .  45 ASP C    1 1 
        5  7938 1 1  10 ASP CA   C  -45.513 -86.283  -68.856 1.00 . A A .  45 ASP CA   1 1 
        5  7939 1 1  10 ASP CB   C  -44.510 -87.303  -68.279 1.00 . A A .  45 ASP CB   1 1 
        5  7940 1 1  10 ASP CG   C  -43.255 -87.498  -69.150 1.00 . A A .  45 ASP CG   1 1 
        5  7941 1 1  10 ASP H    H  -45.847 -86.427  -70.956 1.00 . A A .  45 ASP H    1 1 
        5  7942 1 1  10 ASP HA   H  -46.292 -86.136  -68.105 1.00 . A A .  45 ASP HA   1 1 
        5  7943 1 1  10 ASP HB2  H  -44.205 -86.959  -67.288 1.00 . A A .  45 ASP HB2  1 1 
        5  7944 1 1  10 ASP HB3  H  -45.006 -88.265  -68.134 1.00 . A A .  45 ASP HB3  1 1 
        5  7945 1 1  10 ASP N    N  -46.155 -86.811  -70.070 1.00 . A A .  45 ASP N    1 1 
        5  7946 1 1  10 ASP O    O  -44.429 -84.579  -70.198 1.00 . A A .  45 ASP O    1 1 
        5  7947 1 1  10 ASP OD1  O  -42.209 -86.877  -68.844 1.00 . A A .  45 ASP OD1  1 1 
        5  7948 1 1  10 ASP OD2  O  -43.300 -88.306  -70.111 1.00 . A A .  45 ASP OD2  1 1 
        5  7949 1 1  11 ASP C    C  -43.821 -82.384  -66.500 1.00 . A A .  46 ASP C    1 1 
        5  7950 1 1  11 ASP CA   C  -44.146 -82.780  -67.957 1.00 . A A .  46 ASP CA   1 1 
        5  7951 1 1  11 ASP CB   C  -45.124 -81.774  -68.595 1.00 . A A .  46 ASP CB   1 1 
        5  7952 1 1  11 ASP CG   C  -44.572 -80.339  -68.609 1.00 . A A .  46 ASP CG   1 1 
        5  7953 1 1  11 ASP H    H  -45.066 -84.494  -67.125 1.00 . A A .  46 ASP H    1 1 
        5  7954 1 1  11 ASP HA   H  -43.216 -82.772  -68.530 1.00 . A A .  46 ASP HA   1 1 
        5  7955 1 1  11 ASP HB2  H  -45.336 -82.072  -69.623 1.00 . A A .  46 ASP HB2  1 1 
        5  7956 1 1  11 ASP HB3  H  -46.066 -81.800  -68.042 1.00 . A A .  46 ASP HB3  1 1 
        5  7957 1 1  11 ASP N    N  -44.719 -84.134  -68.004 1.00 . A A .  46 ASP N    1 1 
        5  7958 1 1  11 ASP O    O  -44.488 -82.834  -65.565 1.00 . A A .  46 ASP O    1 1 
        5  7959 1 1  11 ASP OD1  O  -45.266 -79.421  -68.111 1.00 . A A .  46 ASP OD1  1 1 
        5  7960 1 1  11 ASP OD2  O  -43.446 -80.134  -69.123 1.00 . A A .  46 ASP OD2  1 1 
        5  7961 1 1  12 SER C    C  -41.510 -79.816  -65.031 1.00 . A A .  47 SER C    1 1 
        5  7962 1 1  12 SER CA   C  -42.339 -81.114  -64.965 1.00 . A A .  47 SER CA   1 1 
        5  7963 1 1  12 SER CB   C  -41.521 -82.239  -64.308 1.00 . A A .  47 SER CB   1 1 
        5  7964 1 1  12 SER H    H  -42.314 -81.165  -67.097 1.00 . A A .  47 SER H    1 1 
        5  7965 1 1  12 SER HA   H  -43.207 -80.924  -64.333 1.00 . A A .  47 SER HA   1 1 
        5  7966 1 1  12 SER HB2  H  -42.090 -83.169  -64.346 1.00 . A A .  47 SER HB2  1 1 
        5  7967 1 1  12 SER HB3  H  -40.591 -82.379  -64.862 1.00 . A A .  47 SER HB3  1 1 
        5  7968 1 1  12 SER HG   H  -40.723 -82.680  -62.559 1.00 . A A .  47 SER HG   1 1 
        5  7969 1 1  12 SER N    N  -42.804 -81.544  -66.295 1.00 . A A .  47 SER N    1 1 
        5  7970 1 1  12 SER O    O  -40.755 -79.592  -65.985 1.00 . A A .  47 SER O    1 1 
        5  7971 1 1  12 SER OG   O  -41.231 -81.936  -62.948 1.00 . A A .  47 SER OG   1 1 
        5  7972 1 1  13 PHE C    C  -41.078 -77.184  -62.387 1.00 . A A .  48 PHE C    1 1 
        5  7973 1 1  13 PHE CA   C  -40.983 -77.667  -63.848 1.00 . A A .  48 PHE CA   1 1 
        5  7974 1 1  13 PHE CB   C  -41.607 -76.642  -64.817 1.00 . A A .  48 PHE CB   1 1 
        5  7975 1 1  13 PHE CD1  C  -41.638 -74.197  -64.124 1.00 . A A .  48 PHE CD1  1 1 
        5  7976 1 1  13 PHE CD2  C  -39.689 -75.058  -65.303 1.00 . A A .  48 PHE CD2  1 1 
        5  7977 1 1  13 PHE CE1  C  -41.028 -72.934  -64.037 1.00 . A A .  48 PHE CE1  1 1 
        5  7978 1 1  13 PHE CE2  C  -39.078 -73.794  -65.213 1.00 . A A .  48 PHE CE2  1 1 
        5  7979 1 1  13 PHE CG   C  -40.971 -75.264  -64.757 1.00 . A A .  48 PHE CG   1 1 
        5  7980 1 1  13 PHE CZ   C  -39.745 -72.732  -64.580 1.00 . A A .  48 PHE CZ   1 1 
        5  7981 1 1  13 PHE H    H  -42.253 -79.247  -63.245 1.00 . A A .  48 PHE H    1 1 
        5  7982 1 1  13 PHE HA   H  -39.927 -77.783  -64.096 1.00 . A A .  48 PHE HA   1 1 
        5  7983 1 1  13 PHE HB2  H  -41.514 -77.009  -65.839 1.00 . A A .  48 PHE HB2  1 1 
        5  7984 1 1  13 PHE HB3  H  -42.673 -76.554  -64.600 1.00 . A A .  48 PHE HB3  1 1 
        5  7985 1 1  13 PHE HD1  H  -42.619 -74.348  -63.695 1.00 . A A .  48 PHE HD1  1 1 
        5  7986 1 1  13 PHE HD2  H  -39.167 -75.873  -65.787 1.00 . A A .  48 PHE HD2  1 1 
        5  7987 1 1  13 PHE HE1  H  -41.543 -72.118  -63.550 1.00 . A A .  48 PHE HE1  1 1 
        5  7988 1 1  13 PHE HE2  H  -38.092 -73.640  -65.631 1.00 . A A .  48 PHE HE2  1 1 
        5  7989 1 1  13 PHE HZ   H  -39.276 -71.760  -64.509 1.00 . A A .  48 PHE HZ   1 1 
        5  7990 1 1  13 PHE N    N  -41.647 -78.966  -64.005 1.00 . A A .  48 PHE N    1 1 
        5  7991 1 1  13 PHE O    O  -42.010 -77.551  -61.662 1.00 . A A .  48 PHE O    1 1 
        5  7992 1 1  14 PHE C    C  -39.265 -74.448  -60.597 1.00 . A A .  49 PHE C    1 1 
        5  7993 1 1  14 PHE CA   C  -40.061 -75.765  -60.614 1.00 . A A .  49 PHE CA   1 1 
        5  7994 1 1  14 PHE CB   C  -39.448 -76.792  -59.643 1.00 . A A .  49 PHE CB   1 1 
        5  7995 1 1  14 PHE CD1  C  -40.459 -76.261  -57.380 1.00 . A A .  49 PHE CD1  1 1 
        5  7996 1 1  14 PHE CD2  C  -38.092 -75.810  -57.734 1.00 . A A .  49 PHE CD2  1 1 
        5  7997 1 1  14 PHE CE1  C  -40.357 -75.756  -56.071 1.00 . A A .  49 PHE CE1  1 1 
        5  7998 1 1  14 PHE CE2  C  -37.992 -75.304  -56.425 1.00 . A A .  49 PHE CE2  1 1 
        5  7999 1 1  14 PHE CG   C  -39.325 -76.290  -58.215 1.00 . A A .  49 PHE CG   1 1 
        5  8000 1 1  14 PHE CZ   C  -39.124 -75.278  -55.593 1.00 . A A .  49 PHE CZ   1 1 
        5  8001 1 1  14 PHE H    H  -39.414 -76.059  -62.616 1.00 . A A .  49 PHE H    1 1 
        5  8002 1 1  14 PHE HA   H  -41.075 -75.541  -60.280 1.00 . A A .  49 PHE HA   1 1 
        5  8003 1 1  14 PHE HB2  H  -40.065 -77.693  -59.639 1.00 . A A .  49 PHE HB2  1 1 
        5  8004 1 1  14 PHE HB3  H  -38.458 -77.076  -60.007 1.00 . A A .  49 PHE HB3  1 1 
        5  8005 1 1  14 PHE HD1  H  -41.411 -76.620  -57.745 1.00 . A A .  49 PHE HD1  1 1 
        5  8006 1 1  14 PHE HD2  H  -37.219 -75.819  -58.372 1.00 . A A .  49 PHE HD2  1 1 
        5  8007 1 1  14 PHE HE1  H  -41.229 -75.734  -55.432 1.00 . A A .  49 PHE HE1  1 1 
        5  8008 1 1  14 PHE HE2  H  -37.043 -74.933  -56.060 1.00 . A A .  49 PHE HE2  1 1 
        5  8009 1 1  14 PHE HZ   H  -39.048 -74.892  -54.585 1.00 . A A .  49 PHE HZ   1 1 
        5  8010 1 1  14 PHE N    N  -40.129 -76.343  -61.959 1.00 . A A .  49 PHE N    1 1 
        5  8011 1 1  14 PHE O    O  -38.282 -74.289  -61.324 1.00 . A A .  49 PHE O    1 1 
        5  8012 1 1  15 ASN C    C  -39.465 -71.694  -58.065 1.00 . A A .  50 ASN C    1 1 
        5  8013 1 1  15 ASN CA   C  -39.029 -72.243  -59.441 1.00 . A A .  50 ASN CA   1 1 
        5  8014 1 1  15 ASN CB   C  -39.313 -71.233  -60.572 1.00 . A A .  50 ASN CB   1 1 
        5  8015 1 1  15 ASN CG   C  -40.769 -70.761  -60.629 1.00 . A A .  50 ASN CG   1 1 
        5  8016 1 1  15 ASN H    H  -40.492 -73.748  -59.161 1.00 . A A .  50 ASN H    1 1 
        5  8017 1 1  15 ASN HA   H  -37.952 -72.413  -59.408 1.00 . A A .  50 ASN HA   1 1 
        5  8018 1 1  15 ASN HB2  H  -38.664 -70.369  -60.427 1.00 . A A .  50 ASN HB2  1 1 
        5  8019 1 1  15 ASN HB3  H  -39.051 -71.671  -61.535 1.00 . A A .  50 ASN HB3  1 1 
        5  8020 1 1  15 ASN HD21 H  -41.972 -69.157  -60.455 1.00 . A A .  50 ASN HD21 1 1 
        5  8021 1 1  15 ASN HD22 H  -40.262 -68.833  -60.236 1.00 . A A .  50 ASN HD22 1 1 
        5  8022 1 1  15 ASN N    N  -39.676 -73.529  -59.718 1.00 . A A .  50 ASN N    1 1 
        5  8023 1 1  15 ASN ND2  N  -41.015 -69.478  -60.419 1.00 . A A .  50 ASN ND2  1 1 
        5  8024 1 1  15 ASN O    O  -40.618 -71.860  -57.661 1.00 . A A .  50 ASN O    1 1 
        5  8025 1 1  15 ASN OD1  O  -41.693 -71.528  -60.866 1.00 . A A .  50 ASN OD1  1 1 
        5  8026 1 1  16 GLU C    C  -37.676 -69.437  -55.672 1.00 . A A .  51 GLU C    1 1 
        5  8027 1 1  16 GLU CA   C  -38.761 -70.478  -56.006 1.00 . A A .  51 GLU CA   1 1 
        5  8028 1 1  16 GLU CB   C  -38.810 -71.624  -54.970 1.00 . A A .  51 GLU CB   1 1 
        5  8029 1 1  16 GLU CD   C  -40.461 -70.431  -53.426 1.00 . A A .  51 GLU CD   1 1 
        5  8030 1 1  16 GLU CG   C  -39.138 -71.202  -53.530 1.00 . A A .  51 GLU CG   1 1 
        5  8031 1 1  16 GLU H    H  -37.623 -70.916  -57.743 1.00 . A A .  51 GLU H    1 1 
        5  8032 1 1  16 GLU HA   H  -39.726 -69.969  -56.004 1.00 . A A .  51 GLU HA   1 1 
        5  8033 1 1  16 GLU HB2  H  -39.565 -72.348  -55.276 1.00 . A A .  51 GLU HB2  1 1 
        5  8034 1 1  16 GLU HB3  H  -37.845 -72.136  -54.966 1.00 . A A .  51 GLU HB3  1 1 
        5  8035 1 1  16 GLU HG2  H  -39.189 -72.100  -52.911 1.00 . A A .  51 GLU HG2  1 1 
        5  8036 1 1  16 GLU HG3  H  -38.328 -70.590  -53.139 1.00 . A A .  51 GLU HG3  1 1 
        5  8037 1 1  16 GLU N    N  -38.549 -71.030  -57.351 1.00 . A A .  51 GLU N    1 1 
        5  8038 1 1  16 GLU O    O  -36.549 -69.510  -56.167 1.00 . A A .  51 GLU O    1 1 
        5  8039 1 1  16 GLU OE1  O  -40.437 -69.184  -53.552 1.00 . A A .  51 GLU OE1  1 1 
        5  8040 1 1  16 GLU OE2  O  -41.524 -71.061  -53.214 1.00 . A A .  51 GLU OE2  1 1 
        5  8041 1 1  17 SER C    C  -36.550 -67.332  -53.112 1.00 . A A .  52 SER C    1 1 
        5  8042 1 1  17 SER CA   C  -37.191 -67.273  -54.518 1.00 . A A .  52 SER CA   1 1 
        5  8043 1 1  17 SER CB   C  -38.046 -65.998  -54.673 1.00 . A A .  52 SER CB   1 1 
        5  8044 1 1  17 SER H    H  -38.956 -68.485  -54.439 1.00 . A A .  52 SER H    1 1 
        5  8045 1 1  17 SER HA   H  -36.363 -67.203  -55.226 1.00 . A A .  52 SER HA   1 1 
        5  8046 1 1  17 SER HB2  H  -38.840 -66.016  -53.925 1.00 . A A .  52 SER HB2  1 1 
        5  8047 1 1  17 SER HB3  H  -37.425 -65.120  -54.489 1.00 . A A .  52 SER HB3  1 1 
        5  8048 1 1  17 SER HG   H  -37.929 -65.731  -56.630 1.00 . A A .  52 SER HG   1 1 
        5  8049 1 1  17 SER N    N  -38.014 -68.456  -54.836 1.00 . A A .  52 SER N    1 1 
        5  8050 1 1  17 SER O    O  -36.097 -66.313  -52.581 1.00 . A A .  52 SER O    1 1 
        5  8051 1 1  17 SER OG   O  -38.634 -65.887  -55.969 1.00 . A A .  52 SER OG   1 1 
        5  8052 1 1  18 GLU C    C  -35.604 -70.214  -50.949 1.00 . A A .  53 GLU C    1 1 
        5  8053 1 1  18 GLU CA   C  -36.076 -68.756  -51.110 1.00 . A A .  53 GLU CA   1 1 
        5  8054 1 1  18 GLU CB   C  -37.229 -68.415  -50.144 1.00 . A A .  53 GLU CB   1 1 
        5  8055 1 1  18 GLU CD   C  -37.961 -67.960  -47.766 1.00 . A A .  53 GLU CD   1 1 
        5  8056 1 1  18 GLU CG   C  -36.819 -68.454  -48.667 1.00 . A A .  53 GLU CG   1 1 
        5  8057 1 1  18 GLU H    H  -36.874 -69.316  -52.993 1.00 . A A .  53 GLU H    1 1 
        5  8058 1 1  18 GLU HA   H  -35.234 -68.097  -50.892 1.00 . A A .  53 GLU HA   1 1 
        5  8059 1 1  18 GLU HB2  H  -37.586 -67.409  -50.368 1.00 . A A .  53 GLU HB2  1 1 
        5  8060 1 1  18 GLU HB3  H  -38.053 -69.112  -50.306 1.00 . A A .  53 GLU HB3  1 1 
        5  8061 1 1  18 GLU HG2  H  -36.557 -69.476  -48.385 1.00 . A A .  53 GLU HG2  1 1 
        5  8062 1 1  18 GLU HG3  H  -35.938 -67.824  -48.521 1.00 . A A .  53 GLU HG3  1 1 
        5  8063 1 1  18 GLU N    N  -36.518 -68.515  -52.488 1.00 . A A .  53 GLU N    1 1 
        5  8064 1 1  18 GLU O    O  -36.115 -71.122  -51.607 1.00 . A A .  53 GLU O    1 1 
        5  8065 1 1  18 GLU OE1  O  -38.826 -68.777  -47.372 1.00 . A A .  53 GLU OE1  1 1 
        5  8066 1 1  18 GLU OE2  O  -37.999 -66.749  -47.437 1.00 . A A .  53 GLU OE2  1 1 
        5  8067 1 1  19 SER C    C  -33.177 -71.714  -48.498 1.00 . A A .  54 SER C    1 1 
        5  8068 1 1  19 SER CA   C  -33.982 -71.754  -49.813 1.00 . A A .  54 SER CA   1 1 
        5  8069 1 1  19 SER CB   C  -33.062 -72.162  -50.983 1.00 . A A .  54 SER CB   1 1 
        5  8070 1 1  19 SER H    H  -34.242 -69.668  -49.559 1.00 . A A .  54 SER H    1 1 
        5  8071 1 1  19 SER HA   H  -34.753 -72.518  -49.699 1.00 . A A .  54 SER HA   1 1 
        5  8072 1 1  19 SER HB2  H  -32.437 -71.310  -51.261 1.00 . A A .  54 SER HB2  1 1 
        5  8073 1 1  19 SER HB3  H  -32.405 -72.973  -50.670 1.00 . A A .  54 SER HB3  1 1 
        5  8074 1 1  19 SER HG   H  -34.628 -72.070  -52.150 1.00 . A A .  54 SER HG   1 1 
        5  8075 1 1  19 SER N    N  -34.614 -70.449  -50.087 1.00 . A A .  54 SER N    1 1 
        5  8076 1 1  19 SER O    O  -32.925 -70.636  -47.945 1.00 . A A .  54 SER O    1 1 
        5  8077 1 1  19 SER OG   O  -33.802 -72.601  -52.113 1.00 . A A .  54 SER OG   1 1 
        5  8078 1 1  20 GLU C    C  -30.569 -72.346  -46.951 1.00 . A A .  55 GLU C    1 1 
        5  8079 1 1  20 GLU CA   C  -31.948 -73.014  -46.775 1.00 . A A .  55 GLU CA   1 1 
        5  8080 1 1  20 GLU CB   C  -31.817 -74.504  -46.411 1.00 . A A .  55 GLU CB   1 1 
        5  8081 1 1  20 GLU CD   C  -31.135 -76.220  -44.683 1.00 . A A .  55 GLU CD   1 1 
        5  8082 1 1  20 GLU CG   C  -31.134 -74.731  -45.057 1.00 . A A .  55 GLU CG   1 1 
        5  8083 1 1  20 GLU H    H  -32.997 -73.733  -48.484 1.00 . A A .  55 GLU H    1 1 
        5  8084 1 1  20 GLU HA   H  -32.475 -72.515  -45.961 1.00 . A A .  55 GLU HA   1 1 
        5  8085 1 1  20 GLU HB2  H  -32.817 -74.939  -46.367 1.00 . A A .  55 GLU HB2  1 1 
        5  8086 1 1  20 GLU HB3  H  -31.253 -75.020  -47.190 1.00 . A A .  55 GLU HB3  1 1 
        5  8087 1 1  20 GLU HG2  H  -30.105 -74.369  -45.100 1.00 . A A .  55 GLU HG2  1 1 
        5  8088 1 1  20 GLU HG3  H  -31.661 -74.160  -44.290 1.00 . A A .  55 GLU HG3  1 1 
        5  8089 1 1  20 GLU N    N  -32.767 -72.883  -47.988 1.00 . A A .  55 GLU N    1 1 
        5  8090 1 1  20 GLU O    O  -29.909 -72.501  -47.981 1.00 . A A .  55 GLU O    1 1 
        5  8091 1 1  20 GLU OE1  O  -30.196 -76.951  -45.080 1.00 . A A .  55 GLU OE1  1 1 
        5  8092 1 1  20 GLU OE2  O  -32.074 -76.674  -43.984 1.00 . A A .  55 GLU OE2  1 1 
        5  8093 1 1  21 SER C    C  -28.440 -70.435  -44.516 1.00 . A A .  56 SER C    1 1 
        5  8094 1 1  21 SER CA   C  -28.905 -70.777  -45.954 1.00 . A A .  56 SER CA   1 1 
        5  8095 1 1  21 SER CB   C  -29.157 -69.517  -46.808 1.00 . A A .  56 SER CB   1 1 
        5  8096 1 1  21 SER H    H  -30.681 -71.556  -45.092 1.00 . A A .  56 SER H    1 1 
        5  8097 1 1  21 SER HA   H  -28.098 -71.338  -46.428 1.00 . A A .  56 SER HA   1 1 
        5  8098 1 1  21 SER HB2  H  -29.652 -69.806  -47.736 1.00 . A A .  56 SER HB2  1 1 
        5  8099 1 1  21 SER HB3  H  -29.817 -68.838  -46.264 1.00 . A A .  56 SER HB3  1 1 
        5  8100 1 1  21 SER HG   H  -28.143 -68.106  -47.741 1.00 . A A .  56 SER HG   1 1 
        5  8101 1 1  21 SER N    N  -30.126 -71.601  -45.936 1.00 . A A .  56 SER N    1 1 
        5  8102 1 1  21 SER O    O  -28.912 -71.032  -43.542 1.00 . A A .  56 SER O    1 1 
        5  8103 1 1  21 SER OG   O  -27.941 -68.851  -47.137 1.00 . A A .  56 SER OG   1 1 
        5  8104 1 1  22 GLU C    C  -26.405 -67.624  -43.116 1.00 . A A .  57 GLU C    1 1 
        5  8105 1 1  22 GLU CA   C  -26.882 -69.091  -43.099 1.00 . A A .  57 GLU CA   1 1 
        5  8106 1 1  22 GLU CB   C  -25.736 -70.064  -42.749 1.00 . A A .  57 GLU CB   1 1 
        5  8107 1 1  22 GLU CD   C  -23.493 -71.070  -43.349 1.00 . A A .  57 GLU CD   1 1 
        5  8108 1 1  22 GLU CG   C  -24.574 -70.057  -43.752 1.00 . A A .  57 GLU CG   1 1 
        5  8109 1 1  22 GLU H    H  -27.222 -68.984  -45.200 1.00 . A A .  57 GLU H    1 1 
        5  8110 1 1  22 GLU HA   H  -27.627 -69.169  -42.306 1.00 . A A .  57 GLU HA   1 1 
        5  8111 1 1  22 GLU HB2  H  -25.347 -69.805  -41.762 1.00 . A A .  57 GLU HB2  1 1 
        5  8112 1 1  22 GLU HB3  H  -26.141 -71.075  -42.686 1.00 . A A .  57 GLU HB3  1 1 
        5  8113 1 1  22 GLU HG2  H  -24.950 -70.305  -44.749 1.00 . A A .  57 GLU HG2  1 1 
        5  8114 1 1  22 GLU HG3  H  -24.136 -69.058  -43.798 1.00 . A A .  57 GLU HG3  1 1 
        5  8115 1 1  22 GLU N    N  -27.515 -69.481  -44.364 1.00 . A A .  57 GLU N    1 1 
        5  8116 1 1  22 GLU O    O  -26.281 -67.004  -44.177 1.00 . A A .  57 GLU O    1 1 
        5  8117 1 1  22 GLU OE1  O  -22.573 -70.705  -42.578 1.00 . A A .  57 GLU OE1  1 1 
        5  8118 1 1  22 GLU OE2  O  -23.550 -72.238  -43.802 1.00 . A A .  57 GLU OE2  1 1 
        5  8119 1 1  23 ALA C    C  -24.949 -65.512  -40.385 1.00 . A A .  58 ALA C    1 1 
        5  8120 1 1  23 ALA CA   C  -25.752 -65.675  -41.695 1.00 . A A .  58 ALA CA   1 1 
        5  8121 1 1  23 ALA CB   C  -27.031 -64.817  -41.697 1.00 . A A .  58 ALA CB   1 1 
        5  8122 1 1  23 ALA H    H  -26.210 -67.655  -41.105 1.00 . A A .  58 ALA H    1 1 
        5  8123 1 1  23 ALA HA   H  -25.109 -65.337  -42.511 1.00 . A A .  58 ALA HA   1 1 
        5  8124 1 1  23 ALA HB1  H  -27.562 -64.937  -42.644 1.00 . A A .  58 ALA HB1  1 1 
        5  8125 1 1  23 ALA HB2  H  -27.686 -65.121  -40.879 1.00 . A A .  58 ALA HB2  1 1 
        5  8126 1 1  23 ALA HB3  H  -26.779 -63.763  -41.577 1.00 . A A .  58 ALA HB3  1 1 
        5  8127 1 1  23 ALA N    N  -26.130 -67.073  -41.929 1.00 . A A .  58 ALA N    1 1 
        5  8128 1 1  23 ALA O    O  -24.814 -66.456  -39.603 1.00 . A A .  58 ALA O    1 1 
        5  8129 1 1  24 ASP C    C  -23.629 -62.470  -38.649 1.00 . A A .  59 ASP C    1 1 
        5  8130 1 1  24 ASP CA   C  -23.548 -63.973  -39.007 1.00 . A A .  59 ASP CA   1 1 
        5  8131 1 1  24 ASP CB   C  -22.107 -64.419  -39.341 1.00 . A A .  59 ASP CB   1 1 
        5  8132 1 1  24 ASP CG   C  -21.129 -64.360  -38.153 1.00 . A A .  59 ASP CG   1 1 
        5  8133 1 1  24 ASP H    H  -24.614 -63.567  -40.801 1.00 . A A .  59 ASP H    1 1 
        5  8134 1 1  24 ASP HA   H  -23.888 -64.537  -38.137 1.00 . A A .  59 ASP HA   1 1 
        5  8135 1 1  24 ASP HB2  H  -22.129 -65.450  -39.700 1.00 . A A .  59 ASP HB2  1 1 
        5  8136 1 1  24 ASP HB3  H  -21.729 -63.793  -40.152 1.00 . A A .  59 ASP HB3  1 1 
        5  8137 1 1  24 ASP N    N  -24.424 -64.308  -40.141 1.00 . A A .  59 ASP N    1 1 
        5  8138 1 1  24 ASP O    O  -24.118 -61.656  -39.437 1.00 . A A .  59 ASP O    1 1 
        5  8139 1 1  24 ASP OD1  O  -19.899 -64.326  -38.396 1.00 . A A .  59 ASP OD1  1 1 
        5  8140 1 1  24 ASP OD2  O  -21.588 -64.341  -36.984 1.00 . A A .  59 ASP OD2  1 1 
        5  8141 1 1  25 VAL C    C  -22.216 -60.665  -35.691 1.00 . A A .  60 VAL C    1 1 
        5  8142 1 1  25 VAL CA   C  -23.228 -60.771  -36.845 1.00 . A A .  60 VAL CA   1 1 
        5  8143 1 1  25 VAL CB   C  -24.674 -60.435  -36.386 1.00 . A A .  60 VAL CB   1 1 
        5  8144 1 1  25 VAL CG1  C  -25.192 -61.348  -35.260 1.00 . A A .  60 VAL CG1  1 1 
        5  8145 1 1  25 VAL CG2  C  -24.818 -58.962  -35.962 1.00 . A A .  60 VAL CG2  1 1 
        5  8146 1 1  25 VAL H    H  -22.683 -62.844  -36.915 1.00 . A A .  60 VAL H    1 1 
        5  8147 1 1  25 VAL HA   H  -22.943 -60.049  -37.611 1.00 . A A .  60 VAL HA   1 1 
        5  8148 1 1  25 VAL HB   H  -25.337 -60.575  -37.242 1.00 . A A .  60 VAL HB   1 1 
        5  8149 1 1  25 VAL HG11 H  -25.128 -62.394  -35.563 1.00 . A A .  60 VAL HG11 1 1 
        5  8150 1 1  25 VAL HG12 H  -24.612 -61.200  -34.349 1.00 . A A .  60 VAL HG12 1 1 
        5  8151 1 1  25 VAL HG13 H  -26.238 -61.115  -35.051 1.00 . A A .  60 VAL HG13 1 1 
        5  8152 1 1  25 VAL HG21 H  -24.271 -58.773  -35.039 1.00 . A A .  60 VAL HG21 1 1 
        5  8153 1 1  25 VAL HG22 H  -24.436 -58.310  -36.749 1.00 . A A .  60 VAL HG22 1 1 
        5  8154 1 1  25 VAL HG23 H  -25.871 -58.730  -35.798 1.00 . A A .  60 VAL HG23 1 1 
        5  8155 1 1  25 VAL N    N  -23.155 -62.111  -37.454 1.00 . A A .  60 VAL N    1 1 
        5  8156 1 1  25 VAL O    O  -21.943 -61.653  -35.011 1.00 . A A .  60 VAL O    1 1 
        5  8157 1 1  26 ASP C    C  -20.570 -57.771  -34.009 1.00 . A A .  61 ASP C    1 1 
        5  8158 1 1  26 ASP CA   C  -20.555 -59.220  -34.533 1.00 . A A .  61 ASP CA   1 1 
        5  8159 1 1  26 ASP CB   C  -19.213 -59.555  -35.211 1.00 . A A .  61 ASP CB   1 1 
        5  8160 1 1  26 ASP CG   C  -18.018 -59.390  -34.257 1.00 . A A .  61 ASP CG   1 1 
        5  8161 1 1  26 ASP H    H  -21.927 -58.698  -36.071 1.00 . A A .  61 ASP H    1 1 
        5  8162 1 1  26 ASP HA   H  -20.677 -59.886  -33.676 1.00 . A A .  61 ASP HA   1 1 
        5  8163 1 1  26 ASP HB2  H  -19.236 -60.587  -35.564 1.00 . A A .  61 ASP HB2  1 1 
        5  8164 1 1  26 ASP HB3  H  -19.084 -58.908  -36.081 1.00 . A A .  61 ASP HB3  1 1 
        5  8165 1 1  26 ASP N    N  -21.646 -59.474  -35.486 1.00 . A A .  61 ASP N    1 1 
        5  8166 1 1  26 ASP O    O  -20.898 -56.832  -34.736 1.00 . A A .  61 ASP O    1 1 
        5  8167 1 1  26 ASP OD1  O  -17.120 -58.565  -34.553 1.00 . A A .  61 ASP OD1  1 1 
        5  8168 1 1  26 ASP OD2  O  -17.979 -60.094  -33.220 1.00 . A A .  61 ASP OD2  1 1 
        5  8169 1 1  27 SER C    C  -19.381 -56.488  -30.681 1.00 . A A .  62 SER C    1 1 
        5  8170 1 1  27 SER CA   C  -20.175 -56.324  -31.999 1.00 . A A .  62 SER CA   1 1 
        5  8171 1 1  27 SER CB   C  -21.608 -55.823  -31.736 1.00 . A A .  62 SER CB   1 1 
        5  8172 1 1  27 SER H    H  -19.887 -58.406  -32.217 1.00 . A A .  62 SER H    1 1 
        5  8173 1 1  27 SER HA   H  -19.663 -55.572  -32.602 1.00 . A A .  62 SER HA   1 1 
        5  8174 1 1  27 SER HB2  H  -22.199 -55.915  -32.650 1.00 . A A .  62 SER HB2  1 1 
        5  8175 1 1  27 SER HB3  H  -22.071 -56.443  -30.966 1.00 . A A .  62 SER HB3  1 1 
        5  8176 1 1  27 SER HG   H  -22.550 -54.172  -31.213 1.00 . A A .  62 SER HG   1 1 
        5  8177 1 1  27 SER N    N  -20.208 -57.598  -32.737 1.00 . A A .  62 SER N    1 1 
        5  8178 1 1  27 SER O    O  -18.914 -57.587  -30.360 1.00 . A A .  62 SER O    1 1 
        5  8179 1 1  27 SER OG   O  -21.621 -54.457  -31.332 1.00 . A A .  62 SER OG   1 1 
        5  8180 1 1  28 ASP C    C  -18.877 -54.295  -27.676 1.00 . A A .  63 ASP C    1 1 
        5  8181 1 1  28 ASP CA   C  -18.406 -55.368  -28.678 1.00 . A A .  63 ASP CA   1 1 
        5  8182 1 1  28 ASP CB   C  -16.916 -55.190  -29.030 1.00 . A A .  63 ASP CB   1 1 
        5  8183 1 1  28 ASP CG   C  -16.572 -53.799  -29.597 1.00 . A A .  63 ASP CG   1 1 
        5  8184 1 1  28 ASP H    H  -19.702 -54.563  -30.174 1.00 . A A .  63 ASP H    1 1 
        5  8185 1 1  28 ASP HA   H  -18.503 -56.333  -28.178 1.00 . A A .  63 ASP HA   1 1 
        5  8186 1 1  28 ASP HB2  H  -16.331 -55.359  -28.124 1.00 . A A .  63 ASP HB2  1 1 
        5  8187 1 1  28 ASP HB3  H  -16.616 -55.958  -29.745 1.00 . A A .  63 ASP HB3  1 1 
        5  8188 1 1  28 ASP N    N  -19.225 -55.415  -29.898 1.00 . A A .  63 ASP N    1 1 
        5  8189 1 1  28 ASP O    O  -19.369 -53.232  -28.057 1.00 . A A .  63 ASP O    1 1 
        5  8190 1 1  28 ASP OD1  O  -16.065 -52.946  -28.829 1.00 . A A .  63 ASP OD1  1 1 
        5  8191 1 1  28 ASP OD2  O  -16.761 -53.574  -30.818 1.00 . A A .  63 ASP OD2  1 1 
        5  8192 1 1  29 ASP C    C  -18.408 -54.323  -23.952 1.00 . A A .  64 ASP C    1 1 
        5  8193 1 1  29 ASP CA   C  -19.088 -53.777  -25.225 1.00 . A A .  64 ASP CA   1 1 
        5  8194 1 1  29 ASP CB   C  -20.621 -53.766  -25.061 1.00 . A A .  64 ASP CB   1 1 
        5  8195 1 1  29 ASP CG   C  -21.073 -52.910  -23.867 1.00 . A A .  64 ASP CG   1 1 
        5  8196 1 1  29 ASP H    H  -18.292 -55.492  -26.167 1.00 . A A .  64 ASP H    1 1 
        5  8197 1 1  29 ASP HA   H  -18.747 -52.754  -25.389 1.00 . A A .  64 ASP HA   1 1 
        5  8198 1 1  29 ASP HB2  H  -21.082 -53.368  -25.966 1.00 . A A .  64 ASP HB2  1 1 
        5  8199 1 1  29 ASP HB3  H  -20.971 -54.793  -24.934 1.00 . A A .  64 ASP HB3  1 1 
        5  8200 1 1  29 ASP N    N  -18.710 -54.596  -26.385 1.00 . A A .  64 ASP N    1 1 
        5  8201 1 1  29 ASP O    O  -18.250 -55.536  -23.797 1.00 . A A .  64 ASP O    1 1 
        5  8202 1 1  29 ASP OD1  O  -21.734 -53.454  -22.951 1.00 . A A .  64 ASP OD1  1 1 
        5  8203 1 1  29 ASP OD2  O  -20.772 -51.692  -23.854 1.00 . A A .  64 ASP OD2  1 1 
        5  8204 1 1  30 SER C    C  -17.209 -52.681  -20.772 1.00 . A A .  65 SER C    1 1 
        5  8205 1 1  30 SER CA   C  -17.203 -53.790  -21.847 1.00 . A A .  65 SER CA   1 1 
        5  8206 1 1  30 SER CB   C  -15.756 -54.151  -22.247 1.00 . A A .  65 SER CB   1 1 
        5  8207 1 1  30 SER H    H  -18.168 -52.456  -23.194 1.00 . A A .  65 SER H    1 1 
        5  8208 1 1  30 SER HA   H  -17.644 -54.676  -21.386 1.00 . A A .  65 SER HA   1 1 
        5  8209 1 1  30 SER HB2  H  -15.204 -54.455  -21.356 1.00 . A A .  65 SER HB2  1 1 
        5  8210 1 1  30 SER HB3  H  -15.776 -55.000  -22.931 1.00 . A A .  65 SER HB3  1 1 
        5  8211 1 1  30 SER HG   H  -14.169 -53.353  -23.103 1.00 . A A .  65 SER HG   1 1 
        5  8212 1 1  30 SER N    N  -17.995 -53.442  -23.039 1.00 . A A .  65 SER N    1 1 
        5  8213 1 1  30 SER O    O  -17.590 -51.536  -21.032 1.00 . A A .  65 SER O    1 1 
        5  8214 1 1  30 SER OG   O  -15.075 -53.066  -22.872 1.00 . A A .  65 SER OG   1 1 
        5  8215 1 1  31 ASP C    C  -15.366 -52.224  -17.627 1.00 . A A .  66 ASP C    1 1 
        5  8216 1 1  31 ASP CA   C  -16.723 -52.135  -18.372 1.00 . A A .  66 ASP CA   1 1 
        5  8217 1 1  31 ASP CB   C  -17.928 -52.469  -17.472 1.00 . A A .  66 ASP CB   1 1 
        5  8218 1 1  31 ASP CG   C  -18.171 -51.441  -16.351 1.00 . A A .  66 ASP CG   1 1 
        5  8219 1 1  31 ASP H    H  -16.525 -53.991  -19.394 1.00 . A A .  66 ASP H    1 1 
        5  8220 1 1  31 ASP HA   H  -16.827 -51.102  -18.707 1.00 . A A .  66 ASP HA   1 1 
        5  8221 1 1  31 ASP HB2  H  -18.829 -52.510  -18.089 1.00 . A A .  66 ASP HB2  1 1 
        5  8222 1 1  31 ASP HB3  H  -17.782 -53.463  -17.042 1.00 . A A .  66 ASP HB3  1 1 
        5  8223 1 1  31 ASP N    N  -16.773 -53.023  -19.551 1.00 . A A .  66 ASP N    1 1 
        5  8224 1 1  31 ASP O    O  -15.237 -51.788  -16.481 1.00 . A A .  66 ASP O    1 1 
        5  8225 1 1  31 ASP OD1  O  -18.276 -50.228  -16.652 1.00 . A A .  66 ASP OD1  1 1 
        5  8226 1 1  31 ASP OD2  O  -18.310 -51.856  -15.173 1.00 . A A .  66 ASP OD2  1 1 
        5  8227 1 1  32 ALA C    C  -11.991 -53.264  -18.905 1.00 . A A .  67 ALA C    1 1 
        5  8228 1 1  32 ALA CA   C  -13.003 -53.052  -17.762 1.00 . A A .  67 ALA CA   1 1 
        5  8229 1 1  32 ALA CB   C  -13.058 -54.271  -16.824 1.00 . A A .  67 ALA CB   1 1 
        5  8230 1 1  32 ALA H    H  -14.515 -53.064  -19.244 1.00 . A A .  67 ALA H    1 1 
        5  8231 1 1  32 ALA HA   H  -12.673 -52.184  -17.187 1.00 . A A .  67 ALA HA   1 1 
        5  8232 1 1  32 ALA HB1  H  -13.748 -54.083  -16.000 1.00 . A A .  67 ALA HB1  1 1 
        5  8233 1 1  32 ALA HB2  H  -13.392 -55.151  -17.376 1.00 . A A .  67 ALA HB2  1 1 
        5  8234 1 1  32 ALA HB3  H  -12.068 -54.467  -16.410 1.00 . A A .  67 ALA HB3  1 1 
        5  8235 1 1  32 ALA N    N  -14.347 -52.791  -18.285 1.00 . A A .  67 ALA N    1 1 
        5  8236 1 1  32 ALA O    O  -12.369 -53.591  -20.033 1.00 . A A .  67 ALA O    1 1 
        5  8237 1 1  33 LYS C    C   -8.264 -53.563  -18.857 1.00 . A A .  68 LYS C    1 1 
        5  8238 1 1  33 LYS CA   C   -9.585 -53.170  -19.570 1.00 . A A .  68 LYS CA   1 1 
        5  8239 1 1  33 LYS CB   C   -9.487 -51.803  -20.283 1.00 . A A .  68 LYS CB   1 1 
        5  8240 1 1  33 LYS CD   C   -8.554 -50.453  -22.208 1.00 . A A .  68 LYS CD   1 1 
        5  8241 1 1  33 LYS CE   C   -7.707 -50.517  -23.487 1.00 . A A .  68 LYS CE   1 1 
        5  8242 1 1  33 LYS CG   C   -8.588 -51.827  -21.528 1.00 . A A .  68 LYS CG   1 1 
        5  8243 1 1  33 LYS H    H  -10.466 -52.845  -17.654 1.00 . A A .  68 LYS H    1 1 
        5  8244 1 1  33 LYS HA   H   -9.832 -53.933  -20.311 1.00 . A A .  68 LYS HA   1 1 
        5  8245 1 1  33 LYS HB2  H  -10.486 -51.497  -20.601 1.00 . A A .  68 LYS HB2  1 1 
        5  8246 1 1  33 LYS HB3  H   -9.115 -51.054  -19.580 1.00 . A A .  68 LYS HB3  1 1 
        5  8247 1 1  33 LYS HD2  H   -9.572 -50.151  -22.460 1.00 . A A .  68 LYS HD2  1 1 
        5  8248 1 1  33 LYS HD3  H   -8.124 -49.721  -21.520 1.00 . A A .  68 LYS HD3  1 1 
        5  8249 1 1  33 LYS HE2  H   -6.692 -50.825  -23.223 1.00 . A A .  68 LYS HE2  1 1 
        5  8250 1 1  33 LYS HE3  H   -8.128 -51.279  -24.150 1.00 . A A .  68 LYS HE3  1 1 
        5  8251 1 1  33 LYS HG2  H   -7.575 -52.110  -21.241 1.00 . A A .  68 LYS HG2  1 1 
        5  8252 1 1  33 LYS HG3  H   -8.977 -52.563  -22.233 1.00 . A A .  68 LYS HG3  1 1 
        5  8253 1 1  33 LYS HZ1  H   -8.600 -48.914  -24.460 1.00 . A A .  68 LYS HZ1  1 1 
        5  8254 1 1  33 LYS HZ2  H   -7.277 -48.489  -23.596 1.00 . A A .  68 LYS HZ2  1 1 
        5  8255 1 1  33 LYS HZ3  H   -7.109 -49.264  -25.026 1.00 . A A .  68 LYS HZ3  1 1 
        5  8256 1 1  33 LYS N    N  -10.699 -53.096  -18.606 1.00 . A A .  68 LYS N    1 1 
        5  8257 1 1  33 LYS NZ   N   -7.671 -49.206  -24.187 1.00 . A A .  68 LYS NZ   1 1 
        5  8258 1 1  33 LYS O    O   -8.011 -53.044  -17.762 1.00 . A A .  68 LYS O    1 1 
        5  8259 1 1  34 PRO C    C   -5.082 -53.982  -18.647 1.00 . A A .  69 PRO C    1 1 
        5  8260 1 1  34 PRO CA   C   -6.240 -54.990  -18.749 1.00 . A A .  69 PRO CA   1 1 
        5  8261 1 1  34 PRO CB   C   -5.834 -56.236  -19.544 1.00 . A A .  69 PRO CB   1 1 
        5  8262 1 1  34 PRO CD   C   -7.633 -55.172  -20.687 1.00 . A A .  69 PRO CD   1 1 
        5  8263 1 1  34 PRO CG   C   -6.338 -55.937  -20.954 1.00 . A A .  69 PRO CG   1 1 
        5  8264 1 1  34 PRO HA   H   -6.506 -55.299  -17.736 1.00 . A A .  69 PRO HA   1 1 
        5  8265 1 1  34 PRO HB2  H   -4.758 -56.412  -19.528 1.00 . A A .  69 PRO HB2  1 1 
        5  8266 1 1  34 PRO HB3  H   -6.362 -57.106  -19.150 1.00 . A A .  69 PRO HB3  1 1 
        5  8267 1 1  34 PRO HD2  H   -7.834 -54.491  -21.513 1.00 . A A .  69 PRO HD2  1 1 
        5  8268 1 1  34 PRO HD3  H   -8.455 -55.881  -20.576 1.00 . A A .  69 PRO HD3  1 1 
        5  8269 1 1  34 PRO HG2  H   -5.631 -55.289  -21.473 1.00 . A A .  69 PRO HG2  1 1 
        5  8270 1 1  34 PRO HG3  H   -6.516 -56.849  -21.524 1.00 . A A .  69 PRO HG3  1 1 
        5  8271 1 1  34 PRO N    N   -7.429 -54.464  -19.427 1.00 . A A .  69 PRO N    1 1 
        5  8272 1 1  34 PRO O    O   -4.282 -54.083  -17.718 1.00 . A A .  69 PRO O    1 1 
        5  8273 1 1  35 TYR C    C   -4.318 -50.797  -20.544 1.00 . A A .  70 TYR C    1 1 
        5  8274 1 1  35 TYR CA   C   -3.956 -51.958  -19.594 1.00 . A A .  70 TYR CA   1 1 
        5  8275 1 1  35 TYR CB   C   -2.592 -52.566  -19.986 1.00 . A A .  70 TYR CB   1 1 
        5  8276 1 1  35 TYR CD1  C   -2.773 -54.646  -21.426 1.00 . A A .  70 TYR CD1  1 1 
        5  8277 1 1  35 TYR CD2  C   -2.302 -52.516  -22.512 1.00 . A A .  70 TYR CD2  1 1 
        5  8278 1 1  35 TYR CE1  C   -2.763 -55.294  -22.675 1.00 . A A .  70 TYR CE1  1 1 
        5  8279 1 1  35 TYR CE2  C   -2.287 -53.157  -23.766 1.00 . A A .  70 TYR CE2  1 1 
        5  8280 1 1  35 TYR CG   C   -2.555 -53.256  -21.339 1.00 . A A .  70 TYR CG   1 1 
        5  8281 1 1  35 TYR CZ   C   -2.521 -54.549  -23.852 1.00 . A A .  70 TYR CZ   1 1 
        5  8282 1 1  35 TYR H    H   -5.673 -52.982  -20.311 1.00 . A A .  70 TYR H    1 1 
        5  8283 1 1  35 TYR HA   H   -3.859 -51.537  -18.594 1.00 . A A .  70 TYR HA   1 1 
        5  8284 1 1  35 TYR HB2  H   -1.840 -51.774  -19.981 1.00 . A A .  70 TYR HB2  1 1 
        5  8285 1 1  35 TYR HB3  H   -2.286 -53.281  -19.222 1.00 . A A .  70 TYR HB3  1 1 
        5  8286 1 1  35 TYR HD1  H   -2.955 -55.216  -20.525 1.00 . A A .  70 TYR HD1  1 1 
        5  8287 1 1  35 TYR HD2  H   -2.123 -51.451  -22.453 1.00 . A A .  70 TYR HD2  1 1 
        5  8288 1 1  35 TYR HE1  H   -2.942 -56.358  -22.731 1.00 . A A .  70 TYR HE1  1 1 
        5  8289 1 1  35 TYR HE2  H   -2.098 -52.588  -24.666 1.00 . A A .  70 TYR HE2  1 1 
        5  8290 1 1  35 TYR HH   H   -2.678 -56.117  -25.010 1.00 . A A .  70 TYR HH   1 1 
        5  8291 1 1  35 TYR N    N   -4.999 -53.000  -19.556 1.00 . A A .  70 TYR N    1 1 
        5  8292 1 1  35 TYR O    O   -5.137 -50.953  -21.454 1.00 . A A .  70 TYR O    1 1 
        5  8293 1 1  35 TYR OH   O   -2.509 -55.164  -25.069 1.00 . A A .  70 TYR OH   1 1 
        5  8294 1 1  36 GLY C    C   -2.353 -47.772  -21.333 1.00 . A A .  71 GLY C    1 1 
        5  8295 1 1  36 GLY CA   C   -3.717 -48.484  -21.260 1.00 . A A .  71 GLY CA   1 1 
        5  8296 1 1  36 GLY H    H   -3.033 -49.585  -19.570 1.00 . A A .  71 GLY H    1 1 
        5  8297 1 1  36 GLY HA2  H   -4.049 -48.800  -22.247 1.00 . A A .  71 GLY HA2  1 1 
        5  8298 1 1  36 GLY HA3  H   -4.439 -47.759  -20.884 1.00 . A A .  71 GLY HA3  1 1 
        5  8299 1 1  36 GLY N    N   -3.674 -49.639  -20.351 1.00 . A A .  71 GLY N    1 1 
        5  8300 1 1  36 GLY O    O   -1.743 -47.577  -20.276 1.00 . A A .  71 GLY O    1 1 
        5  8301 1 1  37 PRO C    C   -0.624 -45.245  -22.336 1.00 . A A .  72 PRO C    1 1 
        5  8302 1 1  37 PRO CA   C   -0.564 -46.737  -22.696 1.00 . A A .  72 PRO CA   1 1 
        5  8303 1 1  37 PRO CB   C   -0.195 -46.951  -24.167 1.00 . A A .  72 PRO CB   1 1 
        5  8304 1 1  37 PRO CD   C   -2.462 -47.648  -23.835 1.00 . A A .  72 PRO CD   1 1 
        5  8305 1 1  37 PRO CG   C   -1.553 -46.981  -24.867 1.00 . A A .  72 PRO CG   1 1 
        5  8306 1 1  37 PRO HA   H    0.183 -47.230  -22.071 1.00 . A A .  72 PRO HA   1 1 
        5  8307 1 1  37 PRO HB2  H    0.445 -46.155  -24.554 1.00 . A A .  72 PRO HB2  1 1 
        5  8308 1 1  37 PRO HB3  H    0.294 -47.919  -24.281 1.00 . A A .  72 PRO HB3  1 1 
        5  8309 1 1  37 PRO HD2  H   -3.468 -47.234  -23.900 1.00 . A A .  72 PRO HD2  1 1 
        5  8310 1 1  37 PRO HD3  H   -2.483 -48.725  -24.012 1.00 . A A .  72 PRO HD3  1 1 
        5  8311 1 1  37 PRO HG2  H   -1.894 -45.962  -25.057 1.00 . A A .  72 PRO HG2  1 1 
        5  8312 1 1  37 PRO HG3  H   -1.512 -47.550  -25.797 1.00 . A A .  72 PRO HG3  1 1 
        5  8313 1 1  37 PRO N    N   -1.863 -47.385  -22.530 1.00 . A A .  72 PRO N    1 1 
        5  8314 1 1  37 PRO O    O   -1.612 -44.564  -22.607 1.00 . A A .  72 PRO O    1 1 
        5  8315 1 1  38 ASP C    C    2.161 -43.001  -21.163 1.00 . A A .  73 ASP C    1 1 
        5  8316 1 1  38 ASP CA   C    0.668 -43.323  -21.383 1.00 . A A .  73 ASP CA   1 1 
        5  8317 1 1  38 ASP CB   C   -0.188 -42.929  -20.161 1.00 . A A .  73 ASP CB   1 1 
        5  8318 1 1  38 ASP CG   C    0.331 -43.464  -18.814 1.00 . A A .  73 ASP CG   1 1 
        5  8319 1 1  38 ASP H    H    1.239 -45.355  -21.556 1.00 . A A .  73 ASP H    1 1 
        5  8320 1 1  38 ASP HA   H    0.328 -42.713  -22.222 1.00 . A A .  73 ASP HA   1 1 
        5  8321 1 1  38 ASP HB2  H   -0.214 -41.838  -20.117 1.00 . A A .  73 ASP HB2  1 1 
        5  8322 1 1  38 ASP HB3  H   -1.219 -43.258  -20.305 1.00 . A A .  73 ASP HB3  1 1 
        5  8323 1 1  38 ASP N    N    0.467 -44.731  -21.757 1.00 . A A .  73 ASP N    1 1 
        5  8324 1 1  38 ASP O    O    2.959 -43.883  -20.832 1.00 . A A .  73 ASP O    1 1 
        5  8325 1 1  38 ASP OD1  O    0.762 -42.631  -17.982 1.00 . A A .  73 ASP OD1  1 1 
        5  8326 1 1  38 ASP OD2  O    0.257 -44.691  -18.561 1.00 . A A .  73 ASP OD2  1 1 
        5  8327 1 1  39 TRP C    C    4.576 -41.302  -19.960 1.00 . A A .  74 TRP C    1 1 
        5  8328 1 1  39 TRP CA   C    3.940 -41.285  -21.364 1.00 . A A .  74 TRP CA   1 1 
        5  8329 1 1  39 TRP CB   C    4.015 -39.878  -21.980 1.00 . A A .  74 TRP CB   1 1 
        5  8330 1 1  39 TRP CD1  C    3.700 -40.519  -24.419 1.00 . A A .  74 TRP CD1  1 1 
        5  8331 1 1  39 TRP CD2  C    2.512 -38.705  -23.846 1.00 . A A .  74 TRP CD2  1 1 
        5  8332 1 1  39 TRP CE2  C    2.242 -38.958  -25.224 1.00 . A A .  74 TRP CE2  1 1 
        5  8333 1 1  39 TRP CE3  C    1.871 -37.589  -23.262 1.00 . A A .  74 TRP CE3  1 1 
        5  8334 1 1  39 TRP CG   C    3.442 -39.722  -23.357 1.00 . A A .  74 TRP CG   1 1 
        5  8335 1 1  39 TRP CH2  C    0.754 -37.051  -25.369 1.00 . A A .  74 TRP CH2  1 1 
        5  8336 1 1  39 TRP CZ2  C    1.378 -38.152  -25.982 1.00 . A A .  74 TRP CZ2  1 1 
        5  8337 1 1  39 TRP CZ3  C    1.002 -36.772  -24.012 1.00 . A A .  74 TRP CZ3  1 1 
        5  8338 1 1  39 TRP H    H    1.842 -41.065  -21.650 1.00 . A A .  74 TRP H    1 1 
        5  8339 1 1  39 TRP HA   H    4.522 -41.960  -21.993 1.00 . A A .  74 TRP HA   1 1 
        5  8340 1 1  39 TRP HB2  H    3.492 -39.188  -21.317 1.00 . A A .  74 TRP HB2  1 1 
        5  8341 1 1  39 TRP HB3  H    5.057 -39.559  -22.014 1.00 . A A .  74 TRP HB3  1 1 
        5  8342 1 1  39 TRP HD1  H    4.360 -41.379  -24.406 1.00 . A A .  74 TRP HD1  1 1 
        5  8343 1 1  39 TRP HE1  H    3.035 -40.528  -26.427 1.00 . A A .  74 TRP HE1  1 1 
        5  8344 1 1  39 TRP HE3  H    2.057 -37.361  -22.221 1.00 . A A .  74 TRP HE3  1 1 
        5  8345 1 1  39 TRP HH2  H    0.086 -36.419  -25.938 1.00 . A A .  74 TRP HH2  1 1 
        5  8346 1 1  39 TRP HZ2  H    1.197 -38.375  -27.024 1.00 . A A .  74 TRP HZ2  1 1 
        5  8347 1 1  39 TRP HZ3  H    0.524 -35.923  -23.542 1.00 . A A .  74 TRP HZ3  1 1 
        5  8348 1 1  39 TRP N    N    2.543 -41.739  -21.377 1.00 . A A .  74 TRP N    1 1 
        5  8349 1 1  39 TRP NE1  N    2.993 -40.076  -25.520 1.00 . A A .  74 TRP NE1  1 1 
        5  8350 1 1  39 TRP O    O    3.894 -41.122  -18.948 1.00 . A A .  74 TRP O    1 1 
        5  8351 1 1  40 PHE C    C    7.203 -40.029  -18.339 1.00 . A A .  75 PHE C    1 1 
        5  8352 1 1  40 PHE CA   C    6.692 -41.443  -18.667 1.00 . A A .  75 PHE CA   1 1 
        5  8353 1 1  40 PHE CB   C    7.850 -42.445  -18.796 1.00 . A A .  75 PHE CB   1 1 
        5  8354 1 1  40 PHE CD1  C    6.880 -44.645  -17.991 1.00 . A A .  75 PHE CD1  1 1 
        5  8355 1 1  40 PHE CD2  C    7.503 -44.435  -20.336 1.00 . A A .  75 PHE CD2  1 1 
        5  8356 1 1  40 PHE CE1  C    6.453 -45.964  -18.223 1.00 . A A .  75 PHE CE1  1 1 
        5  8357 1 1  40 PHE CE2  C    7.075 -45.755  -20.567 1.00 . A A .  75 PHE CE2  1 1 
        5  8358 1 1  40 PHE CG   C    7.407 -43.875  -19.047 1.00 . A A .  75 PHE CG   1 1 
        5  8359 1 1  40 PHE CZ   C    6.550 -46.521  -19.510 1.00 . A A .  75 PHE CZ   1 1 
        5  8360 1 1  40 PHE H    H    6.402 -41.582  -20.772 1.00 . A A .  75 PHE H    1 1 
        5  8361 1 1  40 PHE HA   H    6.062 -41.769  -17.837 1.00 . A A .  75 PHE HA   1 1 
        5  8362 1 1  40 PHE HB2  H    8.513 -42.125  -19.603 1.00 . A A .  75 PHE HB2  1 1 
        5  8363 1 1  40 PHE HB3  H    8.435 -42.428  -17.874 1.00 . A A .  75 PHE HB3  1 1 
        5  8364 1 1  40 PHE HD1  H    6.801 -44.221  -16.999 1.00 . A A .  75 PHE HD1  1 1 
        5  8365 1 1  40 PHE HD2  H    7.903 -43.853  -21.155 1.00 . A A .  75 PHE HD2  1 1 
        5  8366 1 1  40 PHE HE1  H    6.048 -46.551  -17.409 1.00 . A A .  75 PHE HE1  1 1 
        5  8367 1 1  40 PHE HE2  H    7.148 -46.182  -21.559 1.00 . A A .  75 PHE HE2  1 1 
        5  8368 1 1  40 PHE HZ   H    6.220 -47.535  -19.688 1.00 . A A .  75 PHE HZ   1 1 
        5  8369 1 1  40 PHE N    N    5.900 -41.465  -19.904 1.00 . A A .  75 PHE N    1 1 
        5  8370 1 1  40 PHE O    O    7.383 -39.198  -19.231 1.00 . A A .  75 PHE O    1 1 
        5  8371 1 1  41 LYS C    C    7.277 -37.232  -16.687 1.00 . A A .  76 LYS C    1 1 
        5  8372 1 1  41 LYS CA   C    8.086 -38.544  -16.503 1.00 . A A .  76 LYS CA   1 1 
        5  8373 1 1  41 LYS CB   C    9.541 -38.425  -17.016 1.00 . A A .  76 LYS CB   1 1 
        5  8374 1 1  41 LYS CD   C   11.855 -39.456  -17.130 1.00 . A A .  76 LYS CD   1 1 
        5  8375 1 1  41 LYS CE   C   12.685 -40.700  -16.784 1.00 . A A .  76 LYS CE   1 1 
        5  8376 1 1  41 LYS CG   C   10.402 -39.655  -16.676 1.00 . A A .  76 LYS CG   1 1 
        5  8377 1 1  41 LYS H    H    7.254 -40.505  -16.384 1.00 . A A .  76 LYS H    1 1 
        5  8378 1 1  41 LYS HA   H    8.146 -38.674  -15.421 1.00 . A A .  76 LYS HA   1 1 
        5  8379 1 1  41 LYS HB2  H    9.544 -38.269  -18.097 1.00 . A A .  76 LYS HB2  1 1 
        5  8380 1 1  41 LYS HB3  H   10.004 -37.552  -16.555 1.00 . A A .  76 LYS HB3  1 1 
        5  8381 1 1  41 LYS HD2  H   11.875 -39.289  -18.209 1.00 . A A .  76 LYS HD2  1 1 
        5  8382 1 1  41 LYS HD3  H   12.273 -38.583  -16.626 1.00 . A A .  76 LYS HD3  1 1 
        5  8383 1 1  41 LYS HE2  H   12.637 -40.867  -15.703 1.00 . A A .  76 LYS HE2  1 1 
        5  8384 1 1  41 LYS HE3  H   12.242 -41.569  -17.279 1.00 . A A .  76 LYS HE3  1 1 
        5  8385 1 1  41 LYS HG2  H   10.382 -39.819  -15.599 1.00 . A A .  76 LYS HG2  1 1 
        5  8386 1 1  41 LYS HG3  H    9.998 -40.536  -17.175 1.00 . A A .  76 LYS HG3  1 1 
        5  8387 1 1  41 LYS HZ1  H   14.173 -40.412  -18.203 1.00 . A A .  76 LYS HZ1  1 1 
        5  8388 1 1  41 LYS HZ2  H   14.538 -39.763  -16.746 1.00 . A A .  76 LYS HZ2  1 1 
        5  8389 1 1  41 LYS HZ3  H   14.636 -41.377  -16.970 1.00 . A A .  76 LYS HZ3  1 1 
        5  8390 1 1  41 LYS N    N    7.444 -39.764  -17.046 1.00 . A A .  76 LYS N    1 1 
        5  8391 1 1  41 LYS NZ   N   14.102 -40.551  -17.206 1.00 . A A .  76 LYS NZ   1 1 
        5  8392 1 1  41 LYS O    O    7.785 -36.141  -16.423 1.00 . A A .  76 LYS O    1 1 
        5  8393 1 1  42 LYS C    C    4.354 -35.630  -16.143 1.00 . A A .  77 LYS C    1 1 
        5  8394 1 1  42 LYS CA   C    5.111 -36.179  -17.375 1.00 . A A .  77 LYS CA   1 1 
        5  8395 1 1  42 LYS CB   C    4.185 -36.535  -18.559 1.00 . A A .  77 LYS CB   1 1 
        5  8396 1 1  42 LYS CD   C    2.216 -37.754  -17.364 1.00 . A A .  77 LYS CD   1 1 
        5  8397 1 1  42 LYS CE   C    1.253 -38.947  -17.481 1.00 . A A .  77 LYS CE   1 1 
        5  8398 1 1  42 LYS CG   C    3.322 -37.805  -18.431 1.00 . A A .  77 LYS CG   1 1 
        5  8399 1 1  42 LYS H    H    5.664 -38.247  -17.317 1.00 . A A .  77 LYS H    1 1 
        5  8400 1 1  42 LYS HA   H    5.728 -35.342  -17.708 1.00 . A A .  77 LYS HA   1 1 
        5  8401 1 1  42 LYS HB2  H    3.530 -35.686  -18.771 1.00 . A A .  77 LYS HB2  1 1 
        5  8402 1 1  42 LYS HB3  H    4.818 -36.664  -19.440 1.00 . A A .  77 LYS HB3  1 1 
        5  8403 1 1  42 LYS HD2  H    2.652 -37.745  -16.365 1.00 . A A .  77 LYS HD2  1 1 
        5  8404 1 1  42 LYS HD3  H    1.641 -36.834  -17.499 1.00 . A A .  77 LYS HD3  1 1 
        5  8405 1 1  42 LYS HE2  H    0.395 -38.770  -16.827 1.00 . A A .  77 LYS HE2  1 1 
        5  8406 1 1  42 LYS HE3  H    0.880 -38.999  -18.509 1.00 . A A .  77 LYS HE3  1 1 
        5  8407 1 1  42 LYS HG2  H    2.844 -37.970  -19.398 1.00 . A A .  77 LYS HG2  1 1 
        5  8408 1 1  42 LYS HG3  H    3.974 -38.653  -18.234 1.00 . A A .  77 LYS HG3  1 1 
        5  8409 1 1  42 LYS HZ1  H    2.700 -40.426  -17.697 1.00 . A A .  77 LYS HZ1  1 1 
        5  8410 1 1  42 LYS HZ2  H    2.180 -40.247  -16.144 1.00 . A A .  77 LYS HZ2  1 1 
        5  8411 1 1  42 LYS HZ3  H    1.261 -41.018  -17.267 1.00 . A A .  77 LYS HZ3  1 1 
        5  8412 1 1  42 LYS N    N    6.006 -37.323  -17.103 1.00 . A A .  77 LYS N    1 1 
        5  8413 1 1  42 LYS NZ   N    1.894 -40.234  -17.113 1.00 . A A .  77 LYS NZ   1 1 
        5  8414 1 1  42 LYS O    O    3.564 -34.691  -16.265 1.00 . A A .  77 LYS O    1 1 
        5  8415 1 1  43 SER C    C    4.217 -34.393  -13.262 1.00 . A A .  78 SER C    1 1 
        5  8416 1 1  43 SER CA   C    3.903 -35.839  -13.701 1.00 . A A .  78 SER CA   1 1 
        5  8417 1 1  43 SER CB   C    4.325 -36.820  -12.597 1.00 . A A .  78 SER CB   1 1 
        5  8418 1 1  43 SER H    H    5.174 -37.014  -14.935 1.00 . A A .  78 SER H    1 1 
        5  8419 1 1  43 SER HA   H    2.822 -35.926  -13.827 1.00 . A A .  78 SER HA   1 1 
        5  8420 1 1  43 SER HB2  H    5.384 -36.678  -12.376 1.00 . A A .  78 SER HB2  1 1 
        5  8421 1 1  43 SER HB3  H    3.751 -36.613  -11.692 1.00 . A A .  78 SER HB3  1 1 
        5  8422 1 1  43 SER HG   H    4.347 -38.764  -12.263 1.00 . A A .  78 SER HG   1 1 
        5  8423 1 1  43 SER N    N    4.558 -36.218  -14.964 1.00 . A A .  78 SER N    1 1 
        5  8424 1 1  43 SER O    O    5.299 -33.867  -13.541 1.00 . A A .  78 SER O    1 1 
        5  8425 1 1  43 SER OG   O    4.106 -38.168  -13.003 1.00 . A A .  78 SER OG   1 1 
        5  8426 1 1  44 GLU C    C    4.486 -32.216  -11.015 1.00 . A A .  79 GLU C    1 1 
        5  8427 1 1  44 GLU CA   C    3.407 -32.356  -12.108 1.00 . A A .  79 GLU CA   1 1 
        5  8428 1 1  44 GLU CB   C    2.039 -31.845  -11.625 1.00 . A A .  79 GLU CB   1 1 
        5  8429 1 1  44 GLU CD   C    0.639 -29.835  -10.957 1.00 . A A .  79 GLU CD   1 1 
        5  8430 1 1  44 GLU CG   C    2.027 -30.329  -11.396 1.00 . A A .  79 GLU CG   1 1 
        5  8431 1 1  44 GLU H    H    2.420 -34.230  -12.333 1.00 . A A .  79 GLU H    1 1 
        5  8432 1 1  44 GLU HA   H    3.704 -31.751  -12.967 1.00 . A A .  79 GLU HA   1 1 
        5  8433 1 1  44 GLU HB2  H    1.291 -32.083  -12.383 1.00 . A A .  79 GLU HB2  1 1 
        5  8434 1 1  44 GLU HB3  H    1.762 -32.353  -10.700 1.00 . A A .  79 GLU HB3  1 1 
        5  8435 1 1  44 GLU HG2  H    2.762 -30.072  -10.630 1.00 . A A .  79 GLU HG2  1 1 
        5  8436 1 1  44 GLU HG3  H    2.313 -29.823  -12.320 1.00 . A A .  79 GLU HG3  1 1 
        5  8437 1 1  44 GLU N    N    3.277 -33.747  -12.563 1.00 . A A .  79 GLU N    1 1 
        5  8438 1 1  44 GLU O    O    4.510 -32.977  -10.041 1.00 . A A .  79 GLU O    1 1 
        5  8439 1 1  44 GLU OE1  O   -0.295 -29.812  -11.791 1.00 . A A .  79 GLU OE1  1 1 
        5  8440 1 1  44 GLU OE2  O    0.490 -29.429   -9.781 1.00 . A A .  79 GLU OE2  1 1 
        5  8441 1 1  45 PHE C    C    6.956 -29.468  -10.439 1.00 . A A .  80 PHE C    1 1 
        5  8442 1 1  45 PHE CA   C    6.506 -30.935  -10.291 1.00 . A A .  80 PHE CA   1 1 
        5  8443 1 1  45 PHE CB   C    7.652 -31.917  -10.598 1.00 . A A .  80 PHE CB   1 1 
        5  8444 1 1  45 PHE CD1  C    8.734 -32.286   -8.339 1.00 . A A .  80 PHE CD1  1 1 
        5  8445 1 1  45 PHE CD2  C   10.030 -31.183  -10.083 1.00 . A A .  80 PHE CD2  1 1 
        5  8446 1 1  45 PHE CE1  C    9.817 -32.155   -7.451 1.00 . A A .  80 PHE CE1  1 1 
        5  8447 1 1  45 PHE CE2  C   11.112 -31.053   -9.194 1.00 . A A .  80 PHE CE2  1 1 
        5  8448 1 1  45 PHE CG   C    8.837 -31.800   -9.657 1.00 . A A .  80 PHE CG   1 1 
        5  8449 1 1  45 PHE CZ   C   11.005 -31.537   -7.878 1.00 . A A .  80 PHE CZ   1 1 
        5  8450 1 1  45 PHE H    H    5.278 -30.637  -11.991 1.00 . A A .  80 PHE H    1 1 
        5  8451 1 1  45 PHE HA   H    6.189 -31.083   -9.257 1.00 . A A .  80 PHE HA   1 1 
        5  8452 1 1  45 PHE HB2  H    7.274 -32.937  -10.534 1.00 . A A .  80 PHE HB2  1 1 
        5  8453 1 1  45 PHE HB3  H    7.989 -31.762  -11.625 1.00 . A A .  80 PHE HB3  1 1 
        5  8454 1 1  45 PHE HD1  H    7.821 -32.759   -8.005 1.00 . A A .  80 PHE HD1  1 1 
        5  8455 1 1  45 PHE HD2  H   10.116 -30.802  -11.091 1.00 . A A .  80 PHE HD2  1 1 
        5  8456 1 1  45 PHE HE1  H    9.734 -32.526   -6.438 1.00 . A A .  80 PHE HE1  1 1 
        5  8457 1 1  45 PHE HE2  H   12.027 -30.581   -9.521 1.00 . A A .  80 PHE HE2  1 1 
        5  8458 1 1  45 PHE HZ   H   11.839 -31.434   -7.194 1.00 . A A .  80 PHE HZ   1 1 
        5  8459 1 1  45 PHE N    N    5.369 -31.223  -11.173 1.00 . A A .  80 PHE N    1 1 
        5  8460 1 1  45 PHE O    O    6.721 -28.844  -11.479 1.00 . A A .  80 PHE O    1 1 
        5  8461 1 1  46 ARG C    C    9.374 -27.351   -8.651 1.00 . A A .  81 ARG C    1 1 
        5  8462 1 1  46 ARG CA   C    7.984 -27.505   -9.284 1.00 . A A .  81 ARG CA   1 1 
        5  8463 1 1  46 ARG CB   C    6.943 -26.729   -8.450 1.00 . A A .  81 ARG CB   1 1 
        5  8464 1 1  46 ARG CD   C    4.556 -25.883   -8.262 1.00 . A A .  81 ARG CD   1 1 
        5  8465 1 1  46 ARG CG   C    5.569 -26.642   -9.131 1.00 . A A .  81 ARG CG   1 1 
        5  8466 1 1  46 ARG CZ   C    2.356 -26.810   -9.028 1.00 . A A .  81 ARG CZ   1 1 
        5  8467 1 1  46 ARG H    H    7.796 -29.515   -8.602 1.00 . A A .  81 ARG H    1 1 
        5  8468 1 1  46 ARG HA   H    8.022 -27.061  -10.279 1.00 . A A .  81 ARG HA   1 1 
        5  8469 1 1  46 ARG HB2  H    6.833 -27.212   -7.476 1.00 . A A .  81 ARG HB2  1 1 
        5  8470 1 1  46 ARG HB3  H    7.309 -25.714   -8.287 1.00 . A A .  81 ARG HB3  1 1 
        5  8471 1 1  46 ARG HD2  H    4.468 -26.372   -7.290 1.00 . A A .  81 ARG HD2  1 1 
        5  8472 1 1  46 ARG HD3  H    4.923 -24.870   -8.095 1.00 . A A .  81 ARG HD3  1 1 
        5  8473 1 1  46 ARG HE   H    2.994 -24.940   -9.349 1.00 . A A .  81 ARG HE   1 1 
        5  8474 1 1  46 ARG HG2  H    5.674 -26.129  -10.088 1.00 . A A .  81 ARG HG2  1 1 
        5  8475 1 1  46 ARG HG3  H    5.189 -27.646   -9.313 1.00 . A A .  81 ARG HG3  1 1 
        5  8476 1 1  46 ARG HH11 H    3.350 -28.199   -7.935 1.00 . A A .  81 ARG HH11 1 1 
        5  8477 1 1  46 ARG HH12 H    1.839 -28.715   -8.679 1.00 . A A .  81 ARG HH12 1 1 
        5  8478 1 1  46 ARG HH21 H    1.024 -25.772  -10.154 1.00 . A A .  81 ARG HH21 1 1 
        5  8479 1 1  46 ARG HH22 H    0.627 -27.449   -9.807 1.00 . A A .  81 ARG HH22 1 1 
        5  8480 1 1  46 ARG N    N    7.594 -28.920   -9.396 1.00 . A A .  81 ARG N    1 1 
        5  8481 1 1  46 ARG NE   N    3.234 -25.818   -8.913 1.00 . A A .  81 ARG NE   1 1 
        5  8482 1 1  46 ARG NH1  N    2.537 -27.996   -8.490 1.00 . A A .  81 ARG NH1  1 1 
        5  8483 1 1  46 ARG NH2  N    1.246 -26.647   -9.708 1.00 . A A .  81 ARG NH2  1 1 
        5  8484 1 1  46 ARG O    O    9.721 -28.051   -7.699 1.00 . A A .  81 ARG O    1 1 
        5  8485 1 1  47 LYS C    C   11.841 -24.562   -9.074 1.00 . A A .  82 LYS C    1 1 
        5  8486 1 1  47 LYS CA   C   11.496 -26.020   -8.701 1.00 . A A .  82 LYS CA   1 1 
        5  8487 1 1  47 LYS CB   C   12.541 -27.026   -9.238 1.00 . A A .  82 LYS CB   1 1 
        5  8488 1 1  47 LYS CD   C   13.649 -28.115  -11.287 1.00 . A A .  82 LYS CD   1 1 
        5  8489 1 1  47 LYS CE   C   15.096 -27.823  -10.863 1.00 . A A .  82 LYS CE   1 1 
        5  8490 1 1  47 LYS CG   C   12.662 -27.053  -10.776 1.00 . A A .  82 LYS CG   1 1 
        5  8491 1 1  47 LYS H    H    9.772 -25.864   -9.942 1.00 . A A .  82 LYS H    1 1 
        5  8492 1 1  47 LYS HA   H   11.508 -26.082   -7.610 1.00 . A A .  82 LYS HA   1 1 
        5  8493 1 1  47 LYS HB2  H   13.511 -26.773   -8.808 1.00 . A A .  82 LYS HB2  1 1 
        5  8494 1 1  47 LYS HB3  H   12.277 -28.025   -8.889 1.00 . A A .  82 LYS HB3  1 1 
        5  8495 1 1  47 LYS HD2  H   13.345 -29.094  -10.917 1.00 . A A .  82 LYS HD2  1 1 
        5  8496 1 1  47 LYS HD3  H   13.595 -28.131  -12.378 1.00 . A A .  82 LYS HD3  1 1 
        5  8497 1 1  47 LYS HE2  H   15.373 -26.826  -11.215 1.00 . A A .  82 LYS HE2  1 1 
        5  8498 1 1  47 LYS HE3  H   15.156 -27.825   -9.771 1.00 . A A .  82 LYS HE3  1 1 
        5  8499 1 1  47 LYS HG2  H   11.685 -27.270  -11.208 1.00 . A A .  82 LYS HG2  1 1 
        5  8500 1 1  47 LYS HG3  H   12.986 -26.077  -11.137 1.00 . A A .  82 LYS HG3  1 1 
        5  8501 1 1  47 LYS HZ1  H   15.816 -29.760  -11.091 1.00 . A A .  82 LYS HZ1  1 1 
        5  8502 1 1  47 LYS HZ2  H   16.021 -28.834  -12.425 1.00 . A A .  82 LYS HZ2  1 1 
        5  8503 1 1  47 LYS HZ3  H   16.991 -28.626  -11.128 1.00 . A A .  82 LYS HZ3  1 1 
        5  8504 1 1  47 LYS N    N   10.148 -26.389   -9.164 1.00 . A A .  82 LYS N    1 1 
        5  8505 1 1  47 LYS NZ   N   16.043 -28.829  -11.414 1.00 . A A .  82 LYS NZ   1 1 
        5  8506 1 1  47 LYS O    O   11.378 -24.060  -10.102 1.00 . A A .  82 LYS O    1 1 
        5  8507 1 1  48 GLN C    C   12.010 -21.418   -8.401 1.00 . A A .  83 GLN C    1 1 
        5  8508 1 1  48 GLN CA   C   13.124 -22.499   -8.411 1.00 . A A .  83 GLN CA   1 1 
        5  8509 1 1  48 GLN CB   C   14.030 -22.397   -9.662 1.00 . A A .  83 GLN CB   1 1 
        5  8510 1 1  48 GLN CD   C   16.122 -23.213  -10.860 1.00 . A A .  83 GLN CD   1 1 
        5  8511 1 1  48 GLN CG   C   15.224 -23.369   -9.630 1.00 . A A .  83 GLN CG   1 1 
        5  8512 1 1  48 GLN H    H   12.952 -24.373   -7.407 1.00 . A A .  83 GLN H    1 1 
        5  8513 1 1  48 GLN HA   H   13.748 -22.259   -7.548 1.00 . A A .  83 GLN HA   1 1 
        5  8514 1 1  48 GLN HB2  H   13.443 -22.576  -10.563 1.00 . A A .  83 GLN HB2  1 1 
        5  8515 1 1  48 GLN HB3  H   14.429 -21.383   -9.726 1.00 . A A .  83 GLN HB3  1 1 
        5  8516 1 1  48 GLN HE21 H   17.892 -22.556  -11.541 1.00 . A A .  83 GLN HE21 1 1 
        5  8517 1 1  48 GLN HE22 H   17.621 -22.325   -9.821 1.00 . A A .  83 GLN HE22 1 1 
        5  8518 1 1  48 GLN HG2  H   15.808 -23.188   -8.727 1.00 . A A .  83 GLN HG2  1 1 
        5  8519 1 1  48 GLN HG3  H   14.868 -24.398   -9.601 1.00 . A A .  83 GLN HG3  1 1 
        5  8520 1 1  48 GLN N    N   12.630 -23.883   -8.230 1.00 . A A .  83 GLN N    1 1 
        5  8521 1 1  48 GLN NE2  N   17.308 -22.652  -10.723 1.00 . A A .  83 GLN NE2  1 1 
        5  8522 1 1  48 GLN O    O   12.273 -20.257   -8.725 1.00 . A A .  83 GLN O    1 1 
        5  8523 1 1  48 GLN OE1  O   15.776 -23.602  -11.970 1.00 . A A .  83 GLN OE1  1 1 
        5  8524 1 1  49 GLY C    C    9.365 -20.281   -6.577 1.00 . A A .  84 GLY C    1 1 
        5  8525 1 1  49 GLY CA   C    9.607 -20.881   -7.967 1.00 . A A .  84 GLY CA   1 1 
        5  8526 1 1  49 GLY H    H   10.626 -22.734   -7.744 1.00 . A A .  84 GLY H    1 1 
        5  8527 1 1  49 GLY HA2  H    9.722 -20.057   -8.672 1.00 . A A .  84 GLY HA2  1 1 
        5  8528 1 1  49 GLY HA3  H    8.712 -21.446   -8.236 1.00 . A A .  84 GLY HA3  1 1 
        5  8529 1 1  49 GLY N    N   10.772 -21.777   -8.029 1.00 . A A .  84 GLY N    1 1 
        5  8530 1 1  49 GLY O    O   10.196 -20.396   -5.673 1.00 . A A .  84 GLY O    1 1 
        5  8531 1 1  50 GLY C    C    8.349 -17.630   -4.859 1.00 . A A .  85 GLY C    1 1 
        5  8532 1 1  50 GLY CA   C    7.765 -19.021   -5.142 1.00 . A A .  85 GLY CA   1 1 
        5  8533 1 1  50 GLY H    H    7.574 -19.586   -7.199 1.00 . A A .  85 GLY H    1 1 
        5  8534 1 1  50 GLY HA2  H    6.679 -18.914   -5.164 1.00 . A A .  85 GLY HA2  1 1 
        5  8535 1 1  50 GLY HA3  H    8.047 -19.670   -4.311 1.00 . A A .  85 GLY HA3  1 1 
        5  8536 1 1  50 GLY N    N    8.207 -19.628   -6.411 1.00 . A A .  85 GLY N    1 1 
        5  8537 1 1  50 GLY O    O    8.201 -17.126   -3.744 1.00 . A A .  85 GLY O    1 1 
        5  8538 1 1  51 GLY C    C   10.112 -15.143   -7.092 1.00 . A A .  86 GLY C    1 1 
        5  8539 1 1  51 GLY CA   C    9.652 -15.694   -5.741 1.00 . A A .  86 GLY CA   1 1 
        5  8540 1 1  51 GLY H    H    9.073 -17.487   -6.732 1.00 . A A .  86 GLY H    1 1 
        5  8541 1 1  51 GLY HA2  H    8.965 -14.981   -5.285 1.00 . A A .  86 GLY HA2  1 1 
        5  8542 1 1  51 GLY HA3  H   10.515 -15.771   -5.080 1.00 . A A .  86 GLY HA3  1 1 
        5  8543 1 1  51 GLY N    N    9.013 -17.013   -5.842 1.00 . A A .  86 GLY N    1 1 
        5  8544 1 1  51 GLY O    O    9.633 -15.564   -8.145 1.00 . A A .  86 GLY O    1 1 
        5  8545 1 1  52 SER C    C   12.982 -12.891   -7.930 1.00 . A A .  87 SER C    1 1 
        5  8546 1 1  52 SER CA   C   11.612 -13.527   -8.244 1.00 . A A .  87 SER CA   1 1 
        5  8547 1 1  52 SER CB   C   10.620 -12.473   -8.772 1.00 . A A .  87 SER CB   1 1 
        5  8548 1 1  52 SER H    H   11.416 -13.911   -6.164 1.00 . A A .  87 SER H    1 1 
        5  8549 1 1  52 SER HA   H   11.764 -14.264   -9.035 1.00 . A A .  87 SER HA   1 1 
        5  8550 1 1  52 SER HB2  H    9.629 -12.921   -8.851 1.00 . A A .  87 SER HB2  1 1 
        5  8551 1 1  52 SER HB3  H   10.568 -11.641   -8.067 1.00 . A A .  87 SER HB3  1 1 
        5  8552 1 1  52 SER HG   H   10.335 -11.355  -10.368 1.00 . A A .  87 SER HG   1 1 
        5  8553 1 1  52 SER N    N   11.049 -14.197   -7.062 1.00 . A A .  87 SER N    1 1 
        5  8554 1 1  52 SER O    O   13.323 -12.667   -6.763 1.00 . A A .  87 SER O    1 1 
        5  8555 1 1  52 SER OG   O   11.007 -11.995  -10.054 1.00 . A A .  87 SER OG   1 1 
        5  8556 1 1  53 ASN C    C   15.569 -11.414  -10.213 1.00 . A A .  88 ASN C    1 1 
        5  8557 1 1  53 ASN CA   C   15.144 -12.076   -8.884 1.00 . A A .  88 ASN CA   1 1 
        5  8558 1 1  53 ASN CB   C   16.106 -13.216   -8.488 1.00 . A A .  88 ASN CB   1 1 
        5  8559 1 1  53 ASN CG   C   17.532 -12.731   -8.233 1.00 . A A .  88 ASN CG   1 1 
        5  8560 1 1  53 ASN H    H   13.403 -12.751   -9.898 1.00 . A A .  88 ASN H    1 1 
        5  8561 1 1  53 ASN HA   H   15.170 -11.313   -8.105 1.00 . A A .  88 ASN HA   1 1 
        5  8562 1 1  53 ASN HB2  H   15.753 -13.700   -7.579 1.00 . A A .  88 ASN HB2  1 1 
        5  8563 1 1  53 ASN HB3  H   16.111 -13.963   -9.283 1.00 . A A .  88 ASN HB3  1 1 
        5  8564 1 1  53 ASN HD21 H   19.478 -13.136   -8.546 1.00 . A A .  88 ASN HD21 1 1 
        5  8565 1 1  53 ASN HD22 H   18.353 -14.316   -9.195 1.00 . A A .  88 ASN HD22 1 1 
        5  8566 1 1  53 ASN N    N   13.777 -12.607   -8.967 1.00 . A A .  88 ASN N    1 1 
        5  8567 1 1  53 ASN ND2  N   18.532 -13.457   -8.699 1.00 . A A .  88 ASN ND2  1 1 
        5  8568 1 1  53 ASN O    O   15.086 -11.790  -11.285 1.00 . A A .  88 ASN O    1 1 
        5  8569 1 1  53 ASN OD1  O   17.758 -11.689   -7.625 1.00 . A A .  88 ASN OD1  1 1 
        5  8570 1 1  54 LYS C    C   18.485  -9.738  -11.483 1.00 . A A .  89 LYS C    1 1 
        5  8571 1 1  54 LYS CA   C   16.957  -9.635  -11.290 1.00 . A A .  89 LYS CA   1 1 
        5  8572 1 1  54 LYS CB   C   16.522  -8.163  -11.097 1.00 . A A .  89 LYS CB   1 1 
        5  8573 1 1  54 LYS CD   C   14.163  -8.341  -12.193 1.00 . A A .  89 LYS CD   1 1 
        5  8574 1 1  54 LYS CE   C   14.536  -7.553  -13.458 1.00 . A A .  89 LYS CE   1 1 
        5  8575 1 1  54 LYS CG   C   15.004  -7.923  -10.974 1.00 . A A .  89 LYS CG   1 1 
        5  8576 1 1  54 LYS H    H   16.869 -10.219   -9.239 1.00 . A A .  89 LYS H    1 1 
        5  8577 1 1  54 LYS HA   H   16.509 -10.009  -12.212 1.00 . A A .  89 LYS HA   1 1 
        5  8578 1 1  54 LYS HB2  H   16.994  -7.783  -10.188 1.00 . A A .  89 LYS HB2  1 1 
        5  8579 1 1  54 LYS HB3  H   16.903  -7.565  -11.925 1.00 . A A .  89 LYS HB3  1 1 
        5  8580 1 1  54 LYS HD2  H   14.278  -9.409  -12.374 1.00 . A A .  89 LYS HD2  1 1 
        5  8581 1 1  54 LYS HD3  H   13.114  -8.154  -11.956 1.00 . A A .  89 LYS HD3  1 1 
        5  8582 1 1  54 LYS HE2  H   14.446  -6.484  -13.245 1.00 . A A .  89 LYS HE2  1 1 
        5  8583 1 1  54 LYS HE3  H   15.578  -7.757  -13.715 1.00 . A A .  89 LYS HE3  1 1 
        5  8584 1 1  54 LYS HG2  H   14.629  -8.454  -10.098 1.00 . A A .  89 LYS HG2  1 1 
        5  8585 1 1  54 LYS HG3  H   14.842  -6.859  -10.797 1.00 . A A .  89 LYS HG3  1 1 
        5  8586 1 1  54 LYS HZ1  H   13.732  -8.893  -14.830 1.00 . A A .  89 LYS HZ1  1 1 
        5  8587 1 1  54 LYS HZ2  H   12.690  -7.706  -14.400 1.00 . A A .  89 LYS HZ2  1 1 
        5  8588 1 1  54 LYS HZ3  H   13.913  -7.385  -15.432 1.00 . A A .  89 LYS HZ3  1 1 
        5  8589 1 1  54 LYS N    N   16.477 -10.434  -10.147 1.00 . A A .  89 LYS N    1 1 
        5  8590 1 1  54 LYS NZ   N   13.659  -7.910  -14.605 1.00 . A A .  89 LYS NZ   1 1 
        5  8591 1 1  54 LYS O    O   19.227 -10.085  -10.558 1.00 . A A .  89 LYS O    1 1 
        5  8592 1 1  55 PHE C    C   20.554  -8.415  -14.276 1.00 . A A .  90 PHE C    1 1 
        5  8593 1 1  55 PHE CA   C   20.358  -9.394  -13.107 1.00 . A A .  90 PHE CA   1 1 
        5  8594 1 1  55 PHE CB   C   20.786 -10.823  -13.488 1.00 . A A .  90 PHE CB   1 1 
        5  8595 1 1  55 PHE CD1  C   23.274 -10.922  -13.019 1.00 . A A .  90 PHE CD1  1 1 
        5  8596 1 1  55 PHE CD2  C   22.521 -10.998  -15.333 1.00 . A A .  90 PHE CD2  1 1 
        5  8597 1 1  55 PHE CE1  C   24.611 -10.987  -13.452 1.00 . A A .  90 PHE CE1  1 1 
        5  8598 1 1  55 PHE CE2  C   23.858 -11.062  -15.766 1.00 . A A .  90 PHE CE2  1 1 
        5  8599 1 1  55 PHE CG   C   22.226 -10.927  -13.958 1.00 . A A .  90 PHE CG   1 1 
        5  8600 1 1  55 PHE CZ   C   24.904 -11.057  -14.825 1.00 . A A .  90 PHE CZ   1 1 
        5  8601 1 1  55 PHE H    H   18.278  -9.122  -13.390 1.00 . A A .  90 PHE H    1 1 
        5  8602 1 1  55 PHE HA   H   20.977  -9.058  -12.271 1.00 . A A .  90 PHE HA   1 1 
        5  8603 1 1  55 PHE HB2  H   20.658 -11.477  -12.623 1.00 . A A .  90 PHE HB2  1 1 
        5  8604 1 1  55 PHE HB3  H   20.127 -11.192  -14.277 1.00 . A A .  90 PHE HB3  1 1 
        5  8605 1 1  55 PHE HD1  H   23.055 -10.866  -11.962 1.00 . A A .  90 PHE HD1  1 1 
        5  8606 1 1  55 PHE HD2  H   21.722 -10.993  -16.062 1.00 . A A .  90 PHE HD2  1 1 
        5  8607 1 1  55 PHE HE1  H   25.415 -10.984  -12.728 1.00 . A A .  90 PHE HE1  1 1 
        5  8608 1 1  55 PHE HE2  H   24.081 -11.112  -16.823 1.00 . A A .  90 PHE HE2  1 1 
        5  8609 1 1  55 PHE HZ   H   25.931 -11.105  -15.160 1.00 . A A .  90 PHE HZ   1 1 
        5  8610 1 1  55 PHE N    N   18.951  -9.401  -12.690 1.00 . A A .  90 PHE N    1 1 
        5  8611 1 1  55 PHE O    O   19.674  -8.298  -15.134 1.00 . A A .  90 PHE O    1 1 
        5  8612 1 1  56 LEU C    C   20.963  -5.538  -15.320 1.00 . A A .  91 LEU C    1 1 
        5  8613 1 1  56 LEU CA   C   22.032  -6.657  -15.276 1.00 . A A .  91 LEU CA   1 1 
        5  8614 1 1  56 LEU CB   C   22.340  -7.335  -16.635 1.00 . A A .  91 LEU CB   1 1 
        5  8615 1 1  56 LEU CD1  C   24.546  -6.133  -17.145 1.00 . A A .  91 LEU CD1  1 1 
        5  8616 1 1  56 LEU CD2  C   23.260  -7.271  -18.968 1.00 . A A .  91 LEU CD2  1 1 
        5  8617 1 1  56 LEU CG   C   23.138  -6.487  -17.652 1.00 . A A .  91 LEU CG   1 1 
        5  8618 1 1  56 LEU H    H   22.369  -7.890  -13.564 1.00 . A A .  91 LEU H    1 1 
        5  8619 1 1  56 LEU HA   H   22.944  -6.180  -14.915 1.00 . A A .  91 LEU HA   1 1 
        5  8620 1 1  56 LEU HB2  H   22.913  -8.244  -16.445 1.00 . A A .  91 LEU HB2  1 1 
        5  8621 1 1  56 LEU HB3  H   21.396  -7.634  -17.095 1.00 . A A .  91 LEU HB3  1 1 
        5  8622 1 1  56 LEU HD11 H   24.484  -5.470  -16.284 1.00 . A A .  91 LEU HD11 1 1 
        5  8623 1 1  56 LEU HD12 H   25.085  -7.040  -16.867 1.00 . A A .  91 LEU HD12 1 1 
        5  8624 1 1  56 LEU HD13 H   25.100  -5.617  -17.929 1.00 . A A .  91 LEU HD13 1 1 
        5  8625 1 1  56 LEU HD21 H   23.801  -8.203  -18.803 1.00 . A A .  91 LEU HD21 1 1 
        5  8626 1 1  56 LEU HD22 H   22.267  -7.497  -19.358 1.00 . A A .  91 LEU HD22 1 1 
        5  8627 1 1  56 LEU HD23 H   23.794  -6.672  -19.706 1.00 . A A .  91 LEU HD23 1 1 
        5  8628 1 1  56 LEU HG   H   22.604  -5.562  -17.863 1.00 . A A .  91 LEU HG   1 1 
        5  8629 1 1  56 LEU N    N   21.689  -7.698  -14.288 1.00 . A A .  91 LEU N    1 1 
        5  8630 1 1  56 LEU O    O   20.591  -5.031  -16.380 1.00 . A A .  91 LEU O    1 1 
        5  8631 1 1  57 LYS C    C   19.580  -2.851  -14.499 1.00 . A A .  92 LYS C    1 1 
        5  8632 1 1  57 LYS CA   C   19.277  -4.276  -13.984 1.00 . A A .  92 LYS CA   1 1 
        5  8633 1 1  57 LYS CB   C   18.849  -4.318  -12.500 1.00 . A A .  92 LYS CB   1 1 
        5  8634 1 1  57 LYS CD   C   17.702  -2.133  -11.754 1.00 . A A .  92 LYS CD   1 1 
        5  8635 1 1  57 LYS CE   C   16.325  -1.490  -11.534 1.00 . A A .  92 LYS CE   1 1 
        5  8636 1 1  57 LYS CG   C   17.525  -3.598  -12.182 1.00 . A A .  92 LYS CG   1 1 
        5  8637 1 1  57 LYS H    H   20.780  -5.633  -13.318 1.00 . A A .  92 LYS H    1 1 
        5  8638 1 1  57 LYS HA   H   18.455  -4.670  -14.584 1.00 . A A .  92 LYS HA   1 1 
        5  8639 1 1  57 LYS HB2  H   18.714  -5.368  -12.228 1.00 . A A .  92 LYS HB2  1 1 
        5  8640 1 1  57 LYS HB3  H   19.647  -3.921  -11.870 1.00 . A A .  92 LYS HB3  1 1 
        5  8641 1 1  57 LYS HD2  H   18.277  -2.095  -10.826 1.00 . A A .  92 LYS HD2  1 1 
        5  8642 1 1  57 LYS HD3  H   18.239  -1.574  -12.518 1.00 . A A .  92 LYS HD3  1 1 
        5  8643 1 1  57 LYS HE2  H   15.735  -1.604  -12.448 1.00 . A A .  92 LYS HE2  1 1 
        5  8644 1 1  57 LYS HE3  H   15.810  -2.024  -10.729 1.00 . A A .  92 LYS HE3  1 1 
        5  8645 1 1  57 LYS HG2  H   16.861  -3.657  -13.046 1.00 . A A .  92 LYS HG2  1 1 
        5  8646 1 1  57 LYS HG3  H   17.043  -4.128  -11.358 1.00 . A A .  92 LYS HG3  1 1 
        5  8647 1 1  57 LYS HZ1  H   16.991   0.092  -10.365 1.00 . A A .  92 LYS HZ1  1 1 
        5  8648 1 1  57 LYS HZ2  H   16.865   0.474  -11.955 1.00 . A A .  92 LYS HZ2  1 1 
        5  8649 1 1  57 LYS HZ3  H   15.523   0.353  -11.034 1.00 . A A .  92 LYS HZ3  1 1 
        5  8650 1 1  57 LYS N    N   20.415  -5.191  -14.150 1.00 . A A .  92 LYS N    1 1 
        5  8651 1 1  57 LYS NZ   N   16.436  -0.050  -11.196 1.00 . A A .  92 LYS NZ   1 1 
        5  8652 1 1  57 LYS O    O   20.667  -2.310  -14.283 1.00 . A A .  92 LYS O    1 1 
        5  8653 1 1  58 SER C    C   17.506   0.013  -15.211 1.00 . A A .  93 SER C    1 1 
        5  8654 1 1  58 SER CA   C   18.665  -0.871  -15.718 1.00 . A A .  93 SER CA   1 1 
        5  8655 1 1  58 SER CB   C   18.650  -0.953  -17.257 1.00 . A A .  93 SER CB   1 1 
        5  8656 1 1  58 SER H    H   17.714  -2.713  -15.245 1.00 . A A .  93 SER H    1 1 
        5  8657 1 1  58 SER HA   H   19.594  -0.381  -15.422 1.00 . A A .  93 SER HA   1 1 
        5  8658 1 1  58 SER HB2  H   17.729  -1.439  -17.584 1.00 . A A .  93 SER HB2  1 1 
        5  8659 1 1  58 SER HB3  H   18.668   0.057  -17.670 1.00 . A A .  93 SER HB3  1 1 
        5  8660 1 1  58 SER HG   H   19.701  -2.604  -17.495 1.00 . A A .  93 SER HG   1 1 
        5  8661 1 1  58 SER N    N   18.595  -2.231  -15.152 1.00 . A A .  93 SER N    1 1 
        5  8662 1 1  58 SER O    O   16.572  -0.472  -14.566 1.00 . A A .  93 SER O    1 1 
        5  8663 1 1  58 SER OG   O   19.773  -1.666  -17.762 1.00 . A A .  93 SER OG   1 1 
        5  8664 1 1  59 SER C    C   16.178   3.340  -16.041 1.00 . A A .  94 SER C    1 1 
        5  8665 1 1  59 SER CA   C   16.608   2.324  -14.964 1.00 . A A .  94 SER CA   1 1 
        5  8666 1 1  59 SER CB   C   17.249   3.066  -13.777 1.00 . A A .  94 SER CB   1 1 
        5  8667 1 1  59 SER H    H   18.302   1.671  -16.066 1.00 . A A .  94 SER H    1 1 
        5  8668 1 1  59 SER HA   H   15.701   1.837  -14.603 1.00 . A A .  94 SER HA   1 1 
        5  8669 1 1  59 SER HB2  H   18.160   3.561  -14.122 1.00 . A A .  94 SER HB2  1 1 
        5  8670 1 1  59 SER HB3  H   16.560   3.831  -13.417 1.00 . A A .  94 SER HB3  1 1 
        5  8671 1 1  59 SER HG   H   18.079   2.697  -12.036 1.00 . A A .  94 SER HG   1 1 
        5  8672 1 1  59 SER N    N   17.548   1.318  -15.494 1.00 . A A .  94 SER N    1 1 
        5  8673 1 1  59 SER O    O   16.813   3.465  -17.094 1.00 . A A .  94 SER O    1 1 
        5  8674 1 1  59 SER OG   O   17.568   2.189  -12.700 1.00 . A A .  94 SER OG   1 1 
        5  8675 1 1  60 ASN C    C   15.527   6.274  -16.940 1.00 . A A .  95 ASN C    1 1 
        5  8676 1 1  60 ASN CA   C   14.548   5.107  -16.679 1.00 . A A .  95 ASN CA   1 1 
        5  8677 1 1  60 ASN CB   C   13.204   5.618  -16.126 1.00 . A A .  95 ASN CB   1 1 
        5  8678 1 1  60 ASN CG   C   13.337   6.357  -14.793 1.00 . A A .  95 ASN CG   1 1 
        5  8679 1 1  60 ASN H    H   14.632   3.966  -14.887 1.00 . A A .  95 ASN H    1 1 
        5  8680 1 1  60 ASN HA   H   14.343   4.625  -17.635 1.00 . A A .  95 ASN HA   1 1 
        5  8681 1 1  60 ASN HB2  H   12.754   6.285  -16.864 1.00 . A A .  95 ASN HB2  1 1 
        5  8682 1 1  60 ASN HB3  H   12.525   4.777  -15.991 1.00 . A A .  95 ASN HB3  1 1 
        5  8683 1 1  60 ASN HD21 H   13.150   8.135  -13.878 1.00 . A A .  95 ASN HD21 1 1 
        5  8684 1 1  60 ASN HD22 H   12.728   8.132  -15.584 1.00 . A A .  95 ASN HD22 1 1 
        5  8685 1 1  60 ASN N    N   15.094   4.081  -15.780 1.00 . A A .  95 ASN N    1 1 
        5  8686 1 1  60 ASN ND2  N   13.055   7.647  -14.756 1.00 . A A .  95 ASN ND2  1 1 
        5  8687 1 1  60 ASN O    O   16.264   6.708  -16.051 1.00 . A A .  95 ASN O    1 1 
        5  8688 1 1  60 ASN OD1  O   13.687   5.778  -13.769 1.00 . A A .  95 ASN OD1  1 1 
        5  8689 1 1  61 TYR C    C   15.959   9.292  -18.103 1.00 . A A .  96 TYR C    1 1 
        5  8690 1 1  61 TYR CA   C   16.387   7.897  -18.612 1.00 . A A .  96 TYR CA   1 1 
        5  8691 1 1  61 TYR CB   C   16.436   7.860  -20.148 1.00 . A A .  96 TYR CB   1 1 
        5  8692 1 1  61 TYR CD1  C   18.746   8.679  -20.796 1.00 . A A .  96 TYR CD1  1 1 
        5  8693 1 1  61 TYR CD2  C   16.816  10.054  -21.367 1.00 . A A .  96 TYR CD2  1 1 
        5  8694 1 1  61 TYR CE1  C   19.603   9.628  -21.383 1.00 . A A .  96 TYR CE1  1 1 
        5  8695 1 1  61 TYR CE2  C   17.667  11.009  -21.955 1.00 . A A .  96 TYR CE2  1 1 
        5  8696 1 1  61 TYR CG   C   17.353   8.889  -20.784 1.00 . A A .  96 TYR CG   1 1 
        5  8697 1 1  61 TYR CZ   C   19.064  10.800  -21.966 1.00 . A A .  96 TYR CZ   1 1 
        5  8698 1 1  61 TYR H    H   14.890   6.393  -18.854 1.00 . A A .  96 TYR H    1 1 
        5  8699 1 1  61 TYR HA   H   17.395   7.713  -18.239 1.00 . A A .  96 TYR HA   1 1 
        5  8700 1 1  61 TYR HB2  H   16.768   6.869  -20.463 1.00 . A A .  96 TYR HB2  1 1 
        5  8701 1 1  61 TYR HB3  H   15.425   8.002  -20.535 1.00 . A A .  96 TYR HB3  1 1 
        5  8702 1 1  61 TYR HD1  H   19.159   7.783  -20.351 1.00 . A A .  96 TYR HD1  1 1 
        5  8703 1 1  61 TYR HD2  H   15.748  10.222  -21.358 1.00 . A A .  96 TYR HD2  1 1 
        5  8704 1 1  61 TYR HE1  H   20.672   9.463  -21.390 1.00 . A A .  96 TYR HE1  1 1 
        5  8705 1 1  61 TYR HE2  H   17.255  11.905  -22.400 1.00 . A A .  96 TYR HE2  1 1 
        5  8706 1 1  61 TYR HH   H   20.822  11.481  -22.489 1.00 . A A .  96 TYR HH   1 1 
        5  8707 1 1  61 TYR N    N   15.505   6.805  -18.167 1.00 . A A .  96 TYR N    1 1 
        5  8708 1 1  61 TYR O    O   16.797  10.183  -17.950 1.00 . A A .  96 TYR O    1 1 
        5  8709 1 1  61 TYR OH   O   19.886  11.726  -22.538 1.00 . A A .  96 TYR OH   1 1 
        5  8710 1 1  62 ASP C    C   12.675  10.550  -16.764 1.00 . A A .  97 ASP C    1 1 
        5  8711 1 1  62 ASP CA   C   14.041  10.759  -17.453 1.00 . A A .  97 ASP CA   1 1 
        5  8712 1 1  62 ASP CB   C   13.902  11.621  -18.725 1.00 . A A .  97 ASP CB   1 1 
        5  8713 1 1  62 ASP CG   C   13.366  13.036  -18.450 1.00 . A A .  97 ASP CG   1 1 
        5  8714 1 1  62 ASP H    H   14.048   8.691  -17.943 1.00 . A A .  97 ASP H    1 1 
        5  8715 1 1  62 ASP HA   H   14.694  11.281  -16.751 1.00 . A A .  97 ASP HA   1 1 
        5  8716 1 1  62 ASP HB2  H   14.877  11.717  -19.206 1.00 . A A .  97 ASP HB2  1 1 
        5  8717 1 1  62 ASP HB3  H   13.240  11.105  -19.425 1.00 . A A .  97 ASP HB3  1 1 
        5  8718 1 1  62 ASP N    N   14.666   9.477  -17.812 1.00 . A A .  97 ASP N    1 1 
        5  8719 1 1  62 ASP O    O   12.060   9.490  -16.895 1.00 . A A .  97 ASP O    1 1 
        5  8720 1 1  62 ASP OD1  O   12.490  13.504  -19.216 1.00 . A A .  97 ASP OD1  1 1 
        5  8721 1 1  62 ASP OD2  O   13.824  13.673  -17.473 1.00 . A A .  97 ASP OD2  1 1 
        5  8722 1 1  63 SER C    C   10.584  13.044  -14.860 1.00 . A A .  98 SER C    1 1 
        5  8723 1 1  63 SER CA   C   10.898  11.612  -15.346 1.00 . A A .  98 SER CA   1 1 
        5  8724 1 1  63 SER CB   C   10.857  10.625  -14.165 1.00 . A A .  98 SER CB   1 1 
        5  8725 1 1  63 SER H    H   12.750  12.418  -16.000 1.00 . A A .  98 SER H    1 1 
        5  8726 1 1  63 SER HA   H   10.120  11.320  -16.052 1.00 . A A .  98 SER HA   1 1 
        5  8727 1 1  63 SER HB2  H   11.190   9.644  -14.500 1.00 . A A .  98 SER HB2  1 1 
        5  8728 1 1  63 SER HB3  H   11.531  10.974  -13.381 1.00 . A A .  98 SER HB3  1 1 
        5  8729 1 1  63 SER HG   H    9.548   9.857  -12.907 1.00 . A A .  98 SER HG   1 1 
        5  8730 1 1  63 SER N    N   12.202  11.561  -16.030 1.00 . A A .  98 SER N    1 1 
        5  8731 1 1  63 SER O    O   11.489  13.864  -14.679 1.00 . A A .  98 SER O    1 1 
        5  8732 1 1  63 SER OG   O    9.538  10.497  -13.649 1.00 . A A .  98 SER OG   1 1 
        5  8733 1 1  64 SER C    C    7.391  14.601  -13.624 1.00 . A A .  99 SER C    1 1 
        5  8734 1 1  64 SER CA   C    8.828  14.678  -14.176 1.00 . A A .  99 SER CA   1 1 
        5  8735 1 1  64 SER CB   C    8.890  15.697  -15.327 1.00 . A A .  99 SER CB   1 1 
        5  8736 1 1  64 SER H    H    8.612  12.631  -14.711 1.00 . A A .  99 SER H    1 1 
        5  8737 1 1  64 SER HA   H    9.477  15.038  -13.377 1.00 . A A .  99 SER HA   1 1 
        5  8738 1 1  64 SER HB2  H    9.913  15.752  -15.702 1.00 . A A .  99 SER HB2  1 1 
        5  8739 1 1  64 SER HB3  H    8.239  15.363  -16.138 1.00 . A A .  99 SER HB3  1 1 
        5  8740 1 1  64 SER HG   H    8.696  17.633  -15.603 1.00 . A A .  99 SER HG   1 1 
        5  8741 1 1  64 SER N    N    9.307  13.362  -14.629 1.00 . A A .  99 SER N    1 1 
        5  8742 1 1  64 SER O    O    6.551  13.857  -14.140 1.00 . A A .  99 SER O    1 1 
        5  8743 1 1  64 SER OG   O    8.483  16.992  -14.895 1.00 . A A .  99 SER OG   1 1 
        5  8744 1 1  65 ASP C    C    4.924  16.675  -12.581 1.00 . A A . 100 ASP C    1 1 
        5  8745 1 1  65 ASP CA   C    5.774  15.540  -11.959 1.00 . A A . 100 ASP CA   1 1 
        5  8746 1 1  65 ASP CB   C    5.964  15.753  -10.447 1.00 . A A . 100 ASP CB   1 1 
        5  8747 1 1  65 ASP CG   C    6.627  17.102  -10.108 1.00 . A A . 100 ASP CG   1 1 
        5  8748 1 1  65 ASP H    H    7.832  15.978  -12.207 1.00 . A A . 100 ASP H    1 1 
        5  8749 1 1  65 ASP HA   H    5.217  14.611  -12.092 1.00 . A A . 100 ASP HA   1 1 
        5  8750 1 1  65 ASP HB2  H    4.988  15.692   -9.961 1.00 . A A . 100 ASP HB2  1 1 
        5  8751 1 1  65 ASP HB3  H    6.574  14.942  -10.044 1.00 . A A . 100 ASP HB3  1 1 
        5  8752 1 1  65 ASP N    N    7.098  15.391  -12.585 1.00 . A A . 100 ASP N    1 1 
        5  8753 1 1  65 ASP O    O    3.788  16.901  -12.158 1.00 . A A . 100 ASP O    1 1 
        5  8754 1 1  65 ASP OD1  O    7.831  17.272  -10.414 1.00 . A A . 100 ASP OD1  1 1 
        5  8755 1 1  65 ASP OD2  O    5.948  17.979   -9.521 1.00 . A A . 100 ASP OD2  1 1 
        5  8756 1 1  66 GLU C    C    3.627  18.102  -15.113 1.00 . A A . 101 GLU C    1 1 
        5  8757 1 1  66 GLU CA   C    4.823  18.531  -14.233 1.00 . A A . 101 GLU CA   1 1 
        5  8758 1 1  66 GLU CB   C    5.891  19.299  -15.037 1.00 . A A . 101 GLU CB   1 1 
        5  8759 1 1  66 GLU CD   C    4.853  21.602  -14.650 1.00 . A A . 101 GLU CD   1 1 
        5  8760 1 1  66 GLU CG   C    5.427  20.615  -15.679 1.00 . A A . 101 GLU CG   1 1 
        5  8761 1 1  66 GLU H    H    6.395  17.127  -13.881 1.00 . A A . 101 GLU H    1 1 
        5  8762 1 1  66 GLU HA   H    4.447  19.190  -13.451 1.00 . A A . 101 GLU HA   1 1 
        5  8763 1 1  66 GLU HB2  H    6.724  19.529  -14.371 1.00 . A A . 101 GLU HB2  1 1 
        5  8764 1 1  66 GLU HB3  H    6.266  18.651  -15.830 1.00 . A A . 101 GLU HB3  1 1 
        5  8765 1 1  66 GLU HG2  H    6.282  21.074  -16.179 1.00 . A A . 101 GLU HG2  1 1 
        5  8766 1 1  66 GLU HG3  H    4.684  20.407  -16.449 1.00 . A A . 101 GLU HG3  1 1 
        5  8767 1 1  66 GLU N    N    5.469  17.393  -13.569 1.00 . A A . 101 GLU N    1 1 
        5  8768 1 1  66 GLU O    O    3.586  16.985  -15.637 1.00 . A A . 101 GLU O    1 1 
        5  8769 1 1  66 GLU OE1  O    5.616  22.433  -14.103 1.00 . A A . 101 GLU OE1  1 1 
        5  8770 1 1  66 GLU OE2  O    3.626  21.546  -14.389 1.00 . A A . 101 GLU OE2  1 1 
        5  8771 1 1  67 GLU C    C    0.418  17.900  -15.611 1.00 . A A . 102 GLU C    1 1 
        5  8772 1 1  67 GLU CA   C    1.480  18.887  -16.157 1.00 . A A . 102 GLU CA   1 1 
        5  8773 1 1  67 GLU CB   C    1.907  18.622  -17.620 1.00 . A A . 102 GLU CB   1 1 
        5  8774 1 1  67 GLU CD   C    1.405  18.952  -20.078 1.00 . A A . 102 GLU CD   1 1 
        5  8775 1 1  67 GLU CG   C    0.905  19.176  -18.643 1.00 . A A . 102 GLU CG   1 1 
        5  8776 1 1  67 GLU H    H    2.811  19.924  -14.851 1.00 . A A . 102 GLU H    1 1 
        5  8777 1 1  67 GLU HA   H    1.007  19.869  -16.139 1.00 . A A . 102 GLU HA   1 1 
        5  8778 1 1  67 GLU HB2  H    2.864  19.116  -17.802 1.00 . A A . 102 GLU HB2  1 1 
        5  8779 1 1  67 GLU HB3  H    2.043  17.553  -17.783 1.00 . A A . 102 GLU HB3  1 1 
        5  8780 1 1  67 GLU HG2  H   -0.064  18.693  -18.516 1.00 . A A . 102 GLU HG2  1 1 
        5  8781 1 1  67 GLU HG3  H    0.773  20.245  -18.468 1.00 . A A . 102 GLU HG3  1 1 
        5  8782 1 1  67 GLU N    N    2.658  19.011  -15.280 1.00 . A A . 102 GLU N    1 1 
        5  8783 1 1  67 GLU O    O   -0.315  17.258  -16.363 1.00 . A A . 102 GLU O    1 1 
        5  8784 1 1  67 GLU OE1  O    1.092  17.896  -20.680 1.00 . A A . 102 GLU OE1  1 1 
        5  8785 1 1  67 GLU OE2  O    2.108  19.836  -20.626 1.00 . A A . 102 GLU OE2  1 1 
        5  8786 1 1  68 SER C    C   -1.041  17.500  -12.196 1.00 . A A . 103 SER C    1 1 
        5  8787 1 1  68 SER CA   C   -0.687  16.943  -13.592 1.00 . A A . 103 SER CA   1 1 
        5  8788 1 1  68 SER CB   C   -0.189  15.494  -13.484 1.00 . A A . 103 SER CB   1 1 
        5  8789 1 1  68 SER H    H    0.938  18.315  -13.701 1.00 . A A . 103 SER H    1 1 
        5  8790 1 1  68 SER HA   H   -1.606  16.932  -14.179 1.00 . A A . 103 SER HA   1 1 
        5  8791 1 1  68 SER HB2  H    0.153  15.154  -14.462 1.00 . A A . 103 SER HB2  1 1 
        5  8792 1 1  68 SER HB3  H    0.650  15.452  -12.785 1.00 . A A . 103 SER HB3  1 1 
        5  8793 1 1  68 SER HG   H   -0.867  13.751  -12.858 1.00 . A A . 103 SER HG   1 1 
        5  8794 1 1  68 SER N    N    0.311  17.777  -14.284 1.00 . A A . 103 SER N    1 1 
        5  8795 1 1  68 SER O    O   -0.255  18.226  -11.580 1.00 . A A . 103 SER O    1 1 
        5  8796 1 1  68 SER OG   O   -1.236  14.639  -13.037 1.00 . A A . 103 SER OG   1 1 
        5  8797 1 1  69 ASP C    C   -2.653  16.604   -9.265 1.00 . A A . 104 ASP C    1 1 
        5  8798 1 1  69 ASP CA   C   -2.787  17.635  -10.412 1.00 . A A . 104 ASP CA   1 1 
        5  8799 1 1  69 ASP CB   C   -4.258  18.022  -10.647 1.00 . A A . 104 ASP CB   1 1 
        5  8800 1 1  69 ASP CG   C   -4.894  18.750   -9.450 1.00 . A A . 104 ASP CG   1 1 
        5  8801 1 1  69 ASP H    H   -2.807  16.537  -12.243 1.00 . A A . 104 ASP H    1 1 
        5  8802 1 1  69 ASP HA   H   -2.254  18.534  -10.103 1.00 . A A . 104 ASP HA   1 1 
        5  8803 1 1  69 ASP HB2  H   -4.316  18.679  -11.518 1.00 . A A . 104 ASP HB2  1 1 
        5  8804 1 1  69 ASP HB3  H   -4.829  17.117  -10.879 1.00 . A A . 104 ASP HB3  1 1 
        5  8805 1 1  69 ASP N    N   -2.235  17.162  -11.692 1.00 . A A . 104 ASP N    1 1 
        5  8806 1 1  69 ASP O    O   -2.901  16.935   -8.105 1.00 . A A . 104 ASP O    1 1 
        5  8807 1 1  69 ASP OD1  O   -5.865  18.213   -8.862 1.00 . A A . 104 ASP OD1  1 1 
        5  8808 1 1  69 ASP OD2  O   -4.450  19.879   -9.128 1.00 . A A . 104 ASP OD2  1 1 
        5  8809 1 1  70 GLU C    C   -1.249  13.112   -9.145 1.00 . A A . 105 GLU C    1 1 
        5  8810 1 1  70 GLU CA   C   -2.142  14.251   -8.622 1.00 . A A . 105 GLU CA   1 1 
        5  8811 1 1  70 GLU CB   C   -3.543  13.730   -8.233 1.00 . A A . 105 GLU CB   1 1 
        5  8812 1 1  70 GLU CD   C   -5.768  12.744   -8.937 1.00 . A A . 105 GLU CD   1 1 
        5  8813 1 1  70 GLU CG   C   -4.413  13.283   -9.419 1.00 . A A . 105 GLU CG   1 1 
        5  8814 1 1  70 GLU H    H   -1.997  15.175  -10.536 1.00 . A A . 105 GLU H    1 1 
        5  8815 1 1  70 GLU HA   H   -1.676  14.629   -7.711 1.00 . A A . 105 GLU HA   1 1 
        5  8816 1 1  70 GLU HB2  H   -3.424  12.888   -7.550 1.00 . A A . 105 GLU HB2  1 1 
        5  8817 1 1  70 GLU HB3  H   -4.068  14.516   -7.692 1.00 . A A . 105 GLU HB3  1 1 
        5  8818 1 1  70 GLU HG2  H   -4.587  14.126  -10.087 1.00 . A A . 105 GLU HG2  1 1 
        5  8819 1 1  70 GLU HG3  H   -3.890  12.505   -9.980 1.00 . A A . 105 GLU HG3  1 1 
        5  8820 1 1  70 GLU N    N   -2.233  15.369   -9.571 1.00 . A A . 105 GLU N    1 1 
        5  8821 1 1  70 GLU O    O   -1.174  12.861  -10.351 1.00 . A A . 105 GLU O    1 1 
        5  8822 1 1  70 GLU OE1  O   -6.559  13.530   -8.362 1.00 . A A . 105 GLU OE1  1 1 
        5  8823 1 1  70 GLU OE2  O   -6.050  11.538   -9.129 1.00 . A A . 105 GLU OE2  1 1 
        5  8824 1 1  71 GLU C    C    0.691  10.605   -7.139 1.00 . A A . 106 GLU C    1 1 
        5  8825 1 1  71 GLU CA   C    0.388  11.336   -8.466 1.00 . A A . 106 GLU CA   1 1 
        5  8826 1 1  71 GLU CB   C    1.666  11.906   -9.126 1.00 . A A . 106 GLU CB   1 1 
        5  8827 1 1  71 GLU CD   C    3.583  11.457  -10.723 1.00 . A A . 106 GLU CD   1 1 
        5  8828 1 1  71 GLU CG   C    2.556  10.832   -9.766 1.00 . A A . 106 GLU CG   1 1 
        5  8829 1 1  71 GLU H    H   -0.718  12.654   -7.249 1.00 . A A . 106 GLU H    1 1 
        5  8830 1 1  71 GLU HA   H   -0.070  10.623   -9.153 1.00 . A A . 106 GLU HA   1 1 
        5  8831 1 1  71 GLU HB2  H    1.381  12.599   -9.917 1.00 . A A . 106 GLU HB2  1 1 
        5  8832 1 1  71 GLU HB3  H    2.241  12.465   -8.386 1.00 . A A . 106 GLU HB3  1 1 
        5  8833 1 1  71 GLU HG2  H    3.085  10.279   -8.989 1.00 . A A . 106 GLU HG2  1 1 
        5  8834 1 1  71 GLU HG3  H    1.929  10.128  -10.318 1.00 . A A . 106 GLU HG3  1 1 
        5  8835 1 1  71 GLU N    N   -0.575  12.419   -8.222 1.00 . A A . 106 GLU N    1 1 
        5  8836 1 1  71 GLU O    O    0.332  11.094   -6.064 1.00 . A A . 106 GLU O    1 1 
        5  8837 1 1  71 GLU OE1  O    3.391  11.365  -11.959 1.00 . A A . 106 GLU OE1  1 1 
        5  8838 1 1  71 GLU OE2  O    4.591  12.031  -10.248 1.00 . A A . 106 GLU OE2  1 1 
        5  8839 1 1  72 ASP C    C    0.711   7.796   -5.366 1.00 . A A . 107 ASP C    1 1 
        5  8840 1 1  72 ASP CA   C    1.814   8.595   -6.091 1.00 . A A . 107 ASP CA   1 1 
        5  8841 1 1  72 ASP CB   C    2.688   9.383   -5.092 1.00 . A A . 107 ASP CB   1 1 
        5  8842 1 1  72 ASP CG   C    3.774  10.244   -5.759 1.00 . A A . 107 ASP CG   1 1 
        5  8843 1 1  72 ASP H    H    1.559   9.101   -8.135 1.00 . A A . 107 ASP H    1 1 
        5  8844 1 1  72 ASP HA   H    2.468   7.839   -6.525 1.00 . A A . 107 ASP HA   1 1 
        5  8845 1 1  72 ASP HB2  H    2.051  10.007   -4.467 1.00 . A A . 107 ASP HB2  1 1 
        5  8846 1 1  72 ASP HB3  H    3.179   8.673   -4.424 1.00 . A A . 107 ASP HB3  1 1 
        5  8847 1 1  72 ASP N    N    1.324   9.431   -7.209 1.00 . A A . 107 ASP N    1 1 
        5  8848 1 1  72 ASP O    O    1.025   7.020   -4.468 1.00 . A A . 107 ASP O    1 1 
        5  8849 1 1  72 ASP OD1  O    4.637   9.681   -6.473 1.00 . A A . 107 ASP OD1  1 1 
        5  8850 1 1  72 ASP OD2  O    3.769  11.480   -5.541 1.00 . A A . 107 ASP OD2  1 1 
        5  8851 1 1  73 GLY C    C   -2.148   7.546   -3.833 1.00 . A A . 108 GLY C    1 1 
        5  8852 1 1  73 GLY CA   C   -1.683   7.141   -5.234 1.00 . A A . 108 GLY CA   1 1 
        5  8853 1 1  73 GLY H    H   -0.748   8.612   -6.492 1.00 . A A . 108 GLY H    1 1 
        5  8854 1 1  73 GLY HA2  H   -2.537   7.239   -5.905 1.00 . A A . 108 GLY HA2  1 1 
        5  8855 1 1  73 GLY HA3  H   -1.379   6.095   -5.185 1.00 . A A . 108 GLY HA3  1 1 
        5  8856 1 1  73 GLY N    N   -0.564   7.944   -5.755 1.00 . A A . 108 GLY N    1 1 
        5  8857 1 1  73 GLY O    O   -2.693   6.720   -3.103 1.00 . A A . 108 GLY O    1 1 
        5  8858 1 1  74 LYS C    C   -3.637   9.307   -1.641 1.00 . A A . 109 LYS C    1 1 
        5  8859 1 1  74 LYS CA   C   -2.154   9.291   -2.063 1.00 . A A . 109 LYS CA   1 1 
        5  8860 1 1  74 LYS CB   C   -1.570  10.712   -1.922 1.00 . A A . 109 LYS CB   1 1 
        5  8861 1 1  74 LYS CD   C    0.395  12.291   -2.130 1.00 . A A . 109 LYS CD   1 1 
        5  8862 1 1  74 LYS CE   C    1.770  12.536   -2.768 1.00 . A A . 109 LYS CE   1 1 
        5  8863 1 1  74 LYS CG   C   -0.111  10.860   -2.385 1.00 . A A . 109 LYS CG   1 1 
        5  8864 1 1  74 LYS H    H   -1.514   9.441   -4.097 1.00 . A A . 109 LYS H    1 1 
        5  8865 1 1  74 LYS HA   H   -1.633   8.628   -1.368 1.00 . A A . 109 LYS HA   1 1 
        5  8866 1 1  74 LYS HB2  H   -2.185  11.402   -2.503 1.00 . A A . 109 LYS HB2  1 1 
        5  8867 1 1  74 LYS HB3  H   -1.634  11.008   -0.873 1.00 . A A . 109 LYS HB3  1 1 
        5  8868 1 1  74 LYS HD2  H   -0.322  13.017   -2.520 1.00 . A A . 109 LYS HD2  1 1 
        5  8869 1 1  74 LYS HD3  H    0.472  12.443   -1.052 1.00 . A A . 109 LYS HD3  1 1 
        5  8870 1 1  74 LYS HE2  H    2.233  13.406   -2.292 1.00 . A A . 109 LYS HE2  1 1 
        5  8871 1 1  74 LYS HE3  H    2.410  11.672   -2.577 1.00 . A A . 109 LYS HE3  1 1 
        5  8872 1 1  74 LYS HG2  H    0.519  10.152   -1.846 1.00 . A A . 109 LYS HG2  1 1 
        5  8873 1 1  74 LYS HG3  H   -0.050  10.646   -3.450 1.00 . A A . 109 LYS HG3  1 1 
        5  8874 1 1  74 LYS HZ1  H    1.085  12.083   -4.687 1.00 . A A . 109 LYS HZ1  1 1 
        5  8875 1 1  74 LYS HZ2  H    1.307  13.693   -4.438 1.00 . A A . 109 LYS HZ2  1 1 
        5  8876 1 1  74 LYS HZ3  H    2.590  12.680   -4.671 1.00 . A A . 109 LYS HZ3  1 1 
        5  8877 1 1  74 LYS N    N   -1.931   8.806   -3.435 1.00 . A A . 109 LYS N    1 1 
        5  8878 1 1  74 LYS NZ   N    1.675  12.774   -4.232 1.00 . A A . 109 LYS NZ   1 1 
        5  8879 1 1  74 LYS O    O   -3.949   9.276   -0.449 1.00 . A A . 109 LYS O    1 1 
        5  8880 1 1  75 LYS C    C   -6.744   8.245   -2.198 1.00 . A A . 110 LYS C    1 1 
        5  8881 1 1  75 LYS CA   C   -5.995   9.581   -2.374 1.00 . A A . 110 LYS CA   1 1 
        5  8882 1 1  75 LYS CB   C   -6.592  10.401   -3.537 1.00 . A A . 110 LYS CB   1 1 
        5  8883 1 1  75 LYS CD   C   -6.706  12.619   -4.749 1.00 . A A . 110 LYS CD   1 1 
        5  8884 1 1  75 LYS CE   C   -6.119  14.032   -4.851 1.00 . A A . 110 LYS CE   1 1 
        5  8885 1 1  75 LYS CG   C   -6.007  11.821   -3.639 1.00 . A A . 110 LYS CG   1 1 
        5  8886 1 1  75 LYS H    H   -4.232   9.369   -3.564 1.00 . A A . 110 LYS H    1 1 
        5  8887 1 1  75 LYS HA   H   -6.112  10.166   -1.462 1.00 . A A . 110 LYS HA   1 1 
        5  8888 1 1  75 LYS HB2  H   -6.423   9.874   -4.478 1.00 . A A . 110 LYS HB2  1 1 
        5  8889 1 1  75 LYS HB3  H   -7.669  10.485   -3.382 1.00 . A A . 110 LYS HB3  1 1 
        5  8890 1 1  75 LYS HD2  H   -6.574  12.101   -5.701 1.00 . A A . 110 LYS HD2  1 1 
        5  8891 1 1  75 LYS HD3  H   -7.773  12.683   -4.526 1.00 . A A . 110 LYS HD3  1 1 
        5  8892 1 1  75 LYS HE2  H   -6.224  14.532   -3.884 1.00 . A A . 110 LYS HE2  1 1 
        5  8893 1 1  75 LYS HE3  H   -5.053  13.956   -5.079 1.00 . A A . 110 LYS HE3  1 1 
        5  8894 1 1  75 LYS HG2  H   -6.144  12.336   -2.687 1.00 . A A . 110 LYS HG2  1 1 
        5  8895 1 1  75 LYS HG3  H   -4.939  11.766   -3.859 1.00 . A A . 110 LYS HG3  1 1 
        5  8896 1 1  75 LYS HZ1  H   -6.730  14.362   -6.810 1.00 . A A . 110 LYS HZ1  1 1 
        5  8897 1 1  75 LYS HZ2  H   -7.781  14.947   -5.697 1.00 . A A . 110 LYS HZ2  1 1 
        5  8898 1 1  75 LYS HZ3  H   -6.384  15.744   -5.997 1.00 . A A . 110 LYS HZ3  1 1 
        5  8899 1 1  75 LYS N    N   -4.558   9.384   -2.609 1.00 . A A . 110 LYS N    1 1 
        5  8900 1 1  75 LYS NZ   N   -6.799  14.829   -5.905 1.00 . A A . 110 LYS NZ   1 1 
        5  8901 1 1  75 LYS O    O   -6.686   7.378   -3.072 1.00 . A A . 110 LYS O    1 1 
        5  8902 1 1  76 VAL C    C   -9.372   7.230    0.273 1.00 . A A . 111 VAL C    1 1 
        5  8903 1 1  76 VAL CA   C   -8.316   6.900   -0.794 1.00 . A A . 111 VAL CA   1 1 
        5  8904 1 1  76 VAL CB   C   -7.431   5.692   -0.381 1.00 . A A . 111 VAL CB   1 1 
        5  8905 1 1  76 VAL CG1  C   -6.605   5.936    0.894 1.00 . A A . 111 VAL CG1  1 1 
        5  8906 1 1  76 VAL CG2  C   -8.266   4.416   -0.199 1.00 . A A . 111 VAL CG2  1 1 
        5  8907 1 1  76 VAL H    H   -7.503   8.847   -0.431 1.00 . A A . 111 VAL H    1 1 
        5  8908 1 1  76 VAL HA   H   -8.845   6.623   -1.708 1.00 . A A . 111 VAL HA   1 1 
        5  8909 1 1  76 VAL HB   H   -6.727   5.495   -1.189 1.00 . A A . 111 VAL HB   1 1 
        5  8910 1 1  76 VAL HG11 H   -5.942   6.791    0.759 1.00 . A A . 111 VAL HG11 1 1 
        5  8911 1 1  76 VAL HG12 H   -7.253   6.110    1.751 1.00 . A A . 111 VAL HG12 1 1 
        5  8912 1 1  76 VAL HG13 H   -5.999   5.056    1.101 1.00 . A A . 111 VAL HG13 1 1 
        5  8913 1 1  76 VAL HG21 H   -8.920   4.503    0.669 1.00 . A A . 111 VAL HG21 1 1 
        5  8914 1 1  76 VAL HG22 H   -8.878   4.245   -1.082 1.00 . A A . 111 VAL HG22 1 1 
        5  8915 1 1  76 VAL HG23 H   -7.600   3.565   -0.060 1.00 . A A . 111 VAL HG23 1 1 
        5  8916 1 1  76 VAL N    N   -7.500   8.093   -1.107 1.00 . A A . 111 VAL N    1 1 
        5  8917 1 1  76 VAL O    O   -9.076   7.935    1.234 1.00 . A A . 111 VAL O    1 1 
        5  8918 1 1  77 VAL C    C  -12.893   5.972    0.578 1.00 . A A . 112 VAL C    1 1 
        5  8919 1 1  77 VAL CA   C  -11.759   6.931    0.974 1.00 . A A . 112 VAL CA   1 1 
        5  8920 1 1  77 VAL CB   C  -12.235   8.412    0.988 1.00 . A A . 112 VAL CB   1 1 
        5  8921 1 1  77 VAL CG1  C  -12.664   8.947   -0.391 1.00 . A A . 112 VAL CG1  1 1 
        5  8922 1 1  77 VAL CG2  C  -13.372   8.633    1.998 1.00 . A A . 112 VAL CG2  1 1 
        5  8923 1 1  77 VAL H    H  -10.755   6.174   -0.749 1.00 . A A . 112 VAL H    1 1 
        5  8924 1 1  77 VAL HA   H  -11.439   6.674    1.986 1.00 . A A . 112 VAL HA   1 1 
        5  8925 1 1  77 VAL HB   H  -11.404   9.030    1.324 1.00 . A A . 112 VAL HB   1 1 
        5  8926 1 1  77 VAL HG11 H  -11.855   8.823   -1.112 1.00 . A A . 112 VAL HG11 1 1 
        5  8927 1 1  77 VAL HG12 H  -13.551   8.425   -0.748 1.00 . A A . 112 VAL HG12 1 1 
        5  8928 1 1  77 VAL HG13 H  -12.893  10.011   -0.315 1.00 . A A . 112 VAL HG13 1 1 
        5  8929 1 1  77 VAL HG21 H  -14.281   8.136    1.663 1.00 . A A . 112 VAL HG21 1 1 
        5  8930 1 1  77 VAL HG22 H  -13.084   8.241    2.975 1.00 . A A . 112 VAL HG22 1 1 
        5  8931 1 1  77 VAL HG23 H  -13.574   9.701    2.097 1.00 . A A . 112 VAL HG23 1 1 
        5  8932 1 1  77 VAL N    N  -10.597   6.729    0.086 1.00 . A A . 112 VAL N    1 1 
        5  8933 1 1  77 VAL O    O  -13.153   5.790   -0.610 1.00 . A A . 112 VAL O    1 1 
        5  8934 1 1  78 LYS C    C  -14.757   3.566    0.243 1.00 . A A . 113 LYS C    1 1 
        5  8935 1 1  78 LYS CA   C  -14.749   4.517    1.464 1.00 . A A . 113 LYS CA   1 1 
        5  8936 1 1  78 LYS CB   C  -15.974   5.443    1.565 1.00 . A A . 113 LYS CB   1 1 
        5  8937 1 1  78 LYS CD   C  -17.058   7.255    3.026 1.00 . A A . 113 LYS CD   1 1 
        5  8938 1 1  78 LYS CE   C  -18.392   7.020    2.312 1.00 . A A . 113 LYS CE   1 1 
        5  8939 1 1  78 LYS CG   C  -16.130   6.032    2.985 1.00 . A A . 113 LYS CG   1 1 
        5  8940 1 1  78 LYS H    H  -13.316   5.648    2.517 1.00 . A A . 113 LYS H    1 1 
        5  8941 1 1  78 LYS HA   H  -14.775   3.851    2.329 1.00 . A A . 113 LYS HA   1 1 
        5  8942 1 1  78 LYS HB2  H  -15.874   6.246    0.834 1.00 . A A . 113 LYS HB2  1 1 
        5  8943 1 1  78 LYS HB3  H  -16.873   4.870    1.330 1.00 . A A . 113 LYS HB3  1 1 
        5  8944 1 1  78 LYS HD2  H  -17.231   7.550    4.063 1.00 . A A . 113 LYS HD2  1 1 
        5  8945 1 1  78 LYS HD3  H  -16.552   8.083    2.528 1.00 . A A . 113 LYS HD3  1 1 
        5  8946 1 1  78 LYS HE2  H  -18.881   7.987    2.174 1.00 . A A . 113 LYS HE2  1 1 
        5  8947 1 1  78 LYS HE3  H  -18.166   6.611    1.322 1.00 . A A . 113 LYS HE3  1 1 
        5  8948 1 1  78 LYS HG2  H  -16.519   5.257    3.648 1.00 . A A . 113 LYS HG2  1 1 
        5  8949 1 1  78 LYS HG3  H  -15.163   6.344    3.376 1.00 . A A . 113 LYS HG3  1 1 
        5  8950 1 1  78 LYS HZ1  H  -18.870   5.195    3.191 1.00 . A A . 113 LYS HZ1  1 1 
        5  8951 1 1  78 LYS HZ2  H  -19.513   6.480    3.974 1.00 . A A . 113 LYS HZ2  1 1 
        5  8952 1 1  78 LYS HZ3  H  -20.164   5.972    2.567 1.00 . A A . 113 LYS HZ3  1 1 
        5  8953 1 1  78 LYS N    N  -13.543   5.357    1.578 1.00 . A A . 113 LYS N    1 1 
        5  8954 1 1  78 LYS NZ   N  -19.292   6.104    3.062 1.00 . A A . 113 LYS NZ   1 1 
        5  8955 1 1  78 LYS O    O  -15.663   3.587   -0.594 1.00 . A A . 113 LYS O    1 1 
        5  8956 1 1  79 SER C    C  -12.812   0.535   -0.636 1.00 . A A . 114 SER C    1 1 
        5  8957 1 1  79 SER CA   C  -13.449   1.882   -1.042 1.00 . A A . 114 SER CA   1 1 
        5  8958 1 1  79 SER CB   C  -12.567   2.664   -2.034 1.00 . A A . 114 SER CB   1 1 
        5  8959 1 1  79 SER H    H  -13.003   2.781    0.836 1.00 . A A . 114 SER H    1 1 
        5  8960 1 1  79 SER HA   H  -14.384   1.643   -1.550 1.00 . A A . 114 SER HA   1 1 
        5  8961 1 1  79 SER HB2  H  -12.543   2.134   -2.985 1.00 . A A . 114 SER HB2  1 1 
        5  8962 1 1  79 SER HB3  H  -13.001   3.650   -2.208 1.00 . A A . 114 SER HB3  1 1 
        5  8963 1 1  79 SER HG   H  -10.697   3.257   -2.208 1.00 . A A . 114 SER HG   1 1 
        5  8964 1 1  79 SER N    N  -13.718   2.739    0.125 1.00 . A A . 114 SER N    1 1 
        5  8965 1 1  79 SER O    O  -12.911   0.116    0.521 1.00 . A A . 114 SER O    1 1 
        5  8966 1 1  79 SER OG   O  -11.241   2.802   -1.540 1.00 . A A . 114 SER OG   1 1 
        5  8967 1 1  80 ALA C    C  -10.527  -1.554   -0.209 1.00 . A A . 115 ALA C    1 1 
        5  8968 1 1  80 ALA CA   C  -11.513  -1.462   -1.389 1.00 . A A . 115 ALA CA   1 1 
        5  8969 1 1  80 ALA CB   C  -10.867  -1.862   -2.720 1.00 . A A . 115 ALA CB   1 1 
        5  8970 1 1  80 ALA H    H  -12.080   0.254   -2.496 1.00 . A A . 115 ALA H    1 1 
        5  8971 1 1  80 ALA HA   H  -12.299  -2.182   -1.171 1.00 . A A . 115 ALA HA   1 1 
        5  8972 1 1  80 ALA HB1  H  -11.640  -1.976   -3.481 1.00 . A A . 115 ALA HB1  1 1 
        5  8973 1 1  80 ALA HB2  H  -10.159  -1.098   -3.041 1.00 . A A . 115 ALA HB2  1 1 
        5  8974 1 1  80 ALA HB3  H  -10.348  -2.814   -2.609 1.00 . A A . 115 ALA HB3  1 1 
        5  8975 1 1  80 ALA N    N  -12.143  -0.152   -1.575 1.00 . A A . 115 ALA N    1 1 
        5  8976 1 1  80 ALA O    O  -10.331  -2.644    0.326 1.00 . A A . 115 ALA O    1 1 
        5  8977 1 1  81 LYS C    C   -9.959  -1.007    2.697 1.00 . A A . 116 LYS C    1 1 
        5  8978 1 1  81 LYS CA   C   -9.225  -0.316    1.528 1.00 . A A . 116 LYS CA   1 1 
        5  8979 1 1  81 LYS CB   C   -9.024   1.189    1.811 1.00 . A A . 116 LYS CB   1 1 
        5  8980 1 1  81 LYS CD   C   -8.445   3.018    3.446 1.00 . A A . 116 LYS CD   1 1 
        5  8981 1 1  81 LYS CE   C   -7.783   3.348    4.788 1.00 . A A . 116 LYS CE   1 1 
        5  8982 1 1  81 LYS CG   C   -8.259   1.530    3.105 1.00 . A A . 116 LYS CG   1 1 
        5  8983 1 1  81 LYS H    H  -10.211   0.435   -0.218 1.00 . A A . 116 LYS H    1 1 
        5  8984 1 1  81 LYS HA   H   -8.253  -0.795    1.410 1.00 . A A . 116 LYS HA   1 1 
        5  8985 1 1  81 LYS HB2  H   -8.482   1.631    0.976 1.00 . A A . 116 LYS HB2  1 1 
        5  8986 1 1  81 LYS HB3  H  -10.009   1.658    1.851 1.00 . A A . 116 LYS HB3  1 1 
        5  8987 1 1  81 LYS HD2  H   -7.997   3.628    2.663 1.00 . A A . 116 LYS HD2  1 1 
        5  8988 1 1  81 LYS HD3  H   -9.513   3.239    3.508 1.00 . A A . 116 LYS HD3  1 1 
        5  8989 1 1  81 LYS HE2  H   -8.109   2.619    5.536 1.00 . A A . 116 LYS HE2  1 1 
        5  8990 1 1  81 LYS HE3  H   -6.701   3.242    4.674 1.00 . A A . 116 LYS HE3  1 1 
        5  8991 1 1  81 LYS HG2  H   -8.643   0.941    3.936 1.00 . A A . 116 LYS HG2  1 1 
        5  8992 1 1  81 LYS HG3  H   -7.194   1.313    2.983 1.00 . A A . 116 LYS HG3  1 1 
        5  8993 1 1  81 LYS HZ1  H   -7.835   5.417    4.575 1.00 . A A . 116 LYS HZ1  1 1 
        5  8994 1 1  81 LYS HZ2  H   -9.106   4.820    5.418 1.00 . A A . 116 LYS HZ2  1 1 
        5  8995 1 1  81 LYS HZ3  H   -7.638   4.925    6.124 1.00 . A A . 116 LYS HZ3  1 1 
        5  8996 1 1  81 LYS N    N   -9.990  -0.423    0.271 1.00 . A A . 116 LYS N    1 1 
        5  8997 1 1  81 LYS NZ   N   -8.113   4.721    5.254 1.00 . A A . 116 LYS NZ   1 1 
        5  8998 1 1  81 LYS O    O   -9.335  -1.692    3.507 1.00 . A A . 116 LYS O    1 1 
        5  8999 1 1  82 GLU C    C  -12.133  -2.895    3.955 1.00 . A A . 117 GLU C    1 1 
        5  9000 1 1  82 GLU CA   C  -12.133  -1.357    3.843 1.00 . A A . 117 GLU CA   1 1 
        5  9001 1 1  82 GLU CB   C  -13.558  -0.810    3.651 1.00 . A A . 117 GLU CB   1 1 
        5  9002 1 1  82 GLU CD   C  -15.849  -0.438    4.653 1.00 . A A . 117 GLU CD   1 1 
        5  9003 1 1  82 GLU CG   C  -14.467  -1.075    4.857 1.00 . A A . 117 GLU CG   1 1 
        5  9004 1 1  82 GLU H    H  -11.719  -0.354    1.985 1.00 . A A . 117 GLU H    1 1 
        5  9005 1 1  82 GLU HA   H  -11.743  -0.955    4.780 1.00 . A A . 117 GLU HA   1 1 
        5  9006 1 1  82 GLU HB2  H  -13.499   0.268    3.497 1.00 . A A . 117 GLU HB2  1 1 
        5  9007 1 1  82 GLU HB3  H  -14.003  -1.261    2.763 1.00 . A A . 117 GLU HB3  1 1 
        5  9008 1 1  82 GLU HG2  H  -14.582  -2.151    5.001 1.00 . A A . 117 GLU HG2  1 1 
        5  9009 1 1  82 GLU HG3  H  -14.001  -0.661    5.755 1.00 . A A . 117 GLU HG3  1 1 
        5  9010 1 1  82 GLU N    N  -11.285  -0.865    2.751 1.00 . A A . 117 GLU N    1 1 
        5  9011 1 1  82 GLU O    O  -12.054  -3.432    5.061 1.00 . A A . 117 GLU O    1 1 
        5  9012 1 1  82 GLU OE1  O  -16.767  -1.121    4.140 1.00 . A A . 117 GLU OE1  1 1 
        5  9013 1 1  82 GLU OE2  O  -16.030   0.750    5.011 1.00 . A A . 117 GLU OE2  1 1 
        5  9014 1 1  83 LYS C    C  -10.668  -5.651    2.695 1.00 . A A . 118 LYS C    1 1 
        5  9015 1 1  83 LYS CA   C  -12.101  -5.088    2.791 1.00 . A A . 118 LYS CA   1 1 
        5  9016 1 1  83 LYS CB   C  -13.027  -5.622    1.683 1.00 . A A . 118 LYS CB   1 1 
        5  9017 1 1  83 LYS CD   C  -13.618  -5.838   -0.726 1.00 . A A . 118 LYS CD   1 1 
        5  9018 1 1  83 LYS CE   C  -13.356  -5.264   -2.114 1.00 . A A . 118 LYS CE   1 1 
        5  9019 1 1  83 LYS CG   C  -12.666  -5.167    0.271 1.00 . A A . 118 LYS CG   1 1 
        5  9020 1 1  83 LYS H    H  -12.221  -3.119    1.944 1.00 . A A . 118 LYS H    1 1 
        5  9021 1 1  83 LYS HA   H  -12.498  -5.471    3.730 1.00 . A A . 118 LYS HA   1 1 
        5  9022 1 1  83 LYS HB2  H  -13.010  -6.712    1.703 1.00 . A A . 118 LYS HB2  1 1 
        5  9023 1 1  83 LYS HB3  H  -14.048  -5.294    1.885 1.00 . A A . 118 LYS HB3  1 1 
        5  9024 1 1  83 LYS HD2  H  -13.446  -6.917   -0.727 1.00 . A A . 118 LYS HD2  1 1 
        5  9025 1 1  83 LYS HD3  H  -14.653  -5.638   -0.439 1.00 . A A . 118 LYS HD3  1 1 
        5  9026 1 1  83 LYS HE2  H  -13.527  -4.186   -2.061 1.00 . A A . 118 LYS HE2  1 1 
        5  9027 1 1  83 LYS HE3  H  -12.305  -5.436   -2.356 1.00 . A A . 118 LYS HE3  1 1 
        5  9028 1 1  83 LYS HG2  H  -12.774  -4.085    0.207 1.00 . A A . 118 LYS HG2  1 1 
        5  9029 1 1  83 LYS HG3  H  -11.636  -5.443    0.043 1.00 . A A . 118 LYS HG3  1 1 
        5  9030 1 1  83 LYS HZ1  H  -14.090  -6.876   -3.203 1.00 . A A . 118 LYS HZ1  1 1 
        5  9031 1 1  83 LYS HZ2  H  -15.212  -5.721   -2.927 1.00 . A A . 118 LYS HZ2  1 1 
        5  9032 1 1  83 LYS HZ3  H  -14.060  -5.482   -4.057 1.00 . A A . 118 LYS HZ3  1 1 
        5  9033 1 1  83 LYS N    N  -12.161  -3.613    2.825 1.00 . A A . 118 LYS N    1 1 
        5  9034 1 1  83 LYS NZ   N  -14.237  -5.877   -3.143 1.00 . A A . 118 LYS NZ   1 1 
        5  9035 1 1  83 LYS O    O  -10.423  -6.798    3.076 1.00 . A A . 118 LYS O    1 1 
        5  9036 1 1  84 LEU C    C   -7.615  -5.144    3.552 1.00 . A A . 119 LEU C    1 1 
        5  9037 1 1  84 LEU CA   C   -8.280  -5.148    2.162 1.00 . A A . 119 LEU CA   1 1 
        5  9038 1 1  84 LEU CB   C   -7.679  -4.141    1.158 1.00 . A A . 119 LEU CB   1 1 
        5  9039 1 1  84 LEU CD1  C   -5.269  -3.552    1.774 1.00 . A A . 119 LEU CD1  1 1 
        5  9040 1 1  84 LEU CD2  C   -5.731  -5.671    0.476 1.00 . A A . 119 LEU CD2  1 1 
        5  9041 1 1  84 LEU CG   C   -6.197  -4.242    0.765 1.00 . A A . 119 LEU CG   1 1 
        5  9042 1 1  84 LEU H    H  -10.010  -3.934    1.879 1.00 . A A . 119 LEU H    1 1 
        5  9043 1 1  84 LEU HA   H   -8.162  -6.155    1.759 1.00 . A A . 119 LEU HA   1 1 
        5  9044 1 1  84 LEU HB2  H   -8.242  -4.253    0.229 1.00 . A A . 119 LEU HB2  1 1 
        5  9045 1 1  84 LEU HB3  H   -7.866  -3.130    1.519 1.00 . A A . 119 LEU HB3  1 1 
        5  9046 1 1  84 LEU HD11 H   -5.601  -2.525    1.923 1.00 . A A . 119 LEU HD11 1 1 
        5  9047 1 1  84 LEU HD12 H   -5.272  -4.067    2.730 1.00 . A A . 119 LEU HD12 1 1 
        5  9048 1 1  84 LEU HD13 H   -4.253  -3.545    1.384 1.00 . A A . 119 LEU HD13 1 1 
        5  9049 1 1  84 LEU HD21 H   -5.660  -6.248    1.397 1.00 . A A . 119 LEU HD21 1 1 
        5  9050 1 1  84 LEU HD22 H   -6.435  -6.157   -0.195 1.00 . A A . 119 LEU HD22 1 1 
        5  9051 1 1  84 LEU HD23 H   -4.752  -5.634   -0.001 1.00 . A A . 119 LEU HD23 1 1 
        5  9052 1 1  84 LEU HG   H   -6.108  -3.689   -0.168 1.00 . A A . 119 LEU HG   1 1 
        5  9053 1 1  84 LEU N    N   -9.713  -4.834    2.238 1.00 . A A . 119 LEU N    1 1 
        5  9054 1 1  84 LEU O    O   -6.692  -5.928    3.785 1.00 . A A . 119 LEU O    1 1 
        5  9055 1 1  85 LEU C    C   -8.065  -5.526    6.760 1.00 . A A . 120 LEU C    1 1 
        5  9056 1 1  85 LEU CA   C   -7.701  -4.278    5.911 1.00 . A A . 120 LEU CA   1 1 
        5  9057 1 1  85 LEU CB   C   -8.193  -2.942    6.520 1.00 . A A . 120 LEU CB   1 1 
        5  9058 1 1  85 LEU CD1  C   -8.046  -0.432    6.620 1.00 . A A . 120 LEU CD1  1 1 
        5  9059 1 1  85 LEU CD2  C   -5.940  -1.776    6.731 1.00 . A A . 120 LEU CD2  1 1 
        5  9060 1 1  85 LEU CG   C   -7.352  -1.710    6.127 1.00 . A A . 120 LEU CG   1 1 
        5  9061 1 1  85 LEU H    H   -8.867  -3.715    4.220 1.00 . A A . 120 LEU H    1 1 
        5  9062 1 1  85 LEU HA   H   -6.615  -4.265    5.901 1.00 . A A . 120 LEU HA   1 1 
        5  9063 1 1  85 LEU HB2  H   -9.233  -2.785    6.225 1.00 . A A . 120 LEU HB2  1 1 
        5  9064 1 1  85 LEU HB3  H   -8.175  -3.003    7.608 1.00 . A A . 120 LEU HB3  1 1 
        5  9065 1 1  85 LEU HD11 H   -9.043  -0.360    6.184 1.00 . A A . 120 LEU HD11 1 1 
        5  9066 1 1  85 LEU HD12 H   -8.128  -0.444    7.707 1.00 . A A . 120 LEU HD12 1 1 
        5  9067 1 1  85 LEU HD13 H   -7.468   0.441    6.316 1.00 . A A . 120 LEU HD13 1 1 
        5  9068 1 1  85 LEU HD21 H   -5.983  -2.051    7.784 1.00 . A A . 120 LEU HD21 1 1 
        5  9069 1 1  85 LEU HD22 H   -5.325  -2.484    6.178 1.00 . A A . 120 LEU HD22 1 1 
        5  9070 1 1  85 LEU HD23 H   -5.459  -0.807    6.659 1.00 . A A . 120 LEU HD23 1 1 
        5  9071 1 1  85 LEU HG   H   -7.262  -1.657    5.043 1.00 . A A . 120 LEU HG   1 1 
        5  9072 1 1  85 LEU N    N   -8.133  -4.354    4.503 1.00 . A A . 120 LEU N    1 1 
        5  9073 1 1  85 LEU O    O   -8.523  -5.426    7.899 1.00 . A A . 120 LEU O    1 1 
        5  9074 1 1  86 ASP C    C   -7.083  -9.132    6.265 1.00 . A A . 121 ASP C    1 1 
        5  9075 1 1  86 ASP CA   C   -8.019  -8.033    6.832 1.00 . A A . 121 ASP CA   1 1 
        5  9076 1 1  86 ASP CB   C   -9.503  -8.429    6.701 1.00 . A A . 121 ASP CB   1 1 
        5  9077 1 1  86 ASP CG   C   -9.894  -9.633    7.580 1.00 . A A . 121 ASP CG   1 1 
        5  9078 1 1  86 ASP H    H   -7.528  -6.685    5.240 1.00 . A A . 121 ASP H    1 1 
        5  9079 1 1  86 ASP HA   H   -7.785  -7.935    7.894 1.00 . A A . 121 ASP HA   1 1 
        5  9080 1 1  86 ASP HB2  H  -10.131  -7.585    6.993 1.00 . A A . 121 ASP HB2  1 1 
        5  9081 1 1  86 ASP HB3  H   -9.716  -8.647    5.652 1.00 . A A . 121 ASP HB3  1 1 
        5  9082 1 1  86 ASP N    N   -7.834  -6.714    6.202 1.00 . A A . 121 ASP N    1 1 
        5  9083 1 1  86 ASP O    O   -7.088 -10.260    6.759 1.00 . A A . 121 ASP O    1 1 
        5  9084 1 1  86 ASP OD1  O   -9.717  -9.560    8.819 1.00 . A A . 121 ASP OD1  1 1 
        5  9085 1 1  86 ASP OD2  O  -10.429 -10.628    7.034 1.00 . A A . 121 ASP OD2  1 1 
        5  9086 1 1  87 GLU C    C   -4.082 -10.115    5.055 1.00 . A A . 122 GLU C    1 1 
        5  9087 1 1  87 GLU CA   C   -5.489  -9.823    4.483 1.00 . A A . 122 GLU CA   1 1 
        5  9088 1 1  87 GLU CB   C   -5.379  -9.355    3.019 1.00 . A A . 122 GLU CB   1 1 
        5  9089 1 1  87 GLU CD   C   -7.319 -10.711    2.073 1.00 . A A . 122 GLU CD   1 1 
        5  9090 1 1  87 GLU CG   C   -6.718  -9.310    2.266 1.00 . A A . 122 GLU CG   1 1 
        5  9091 1 1  87 GLU H    H   -6.260  -7.883    4.890 1.00 . A A . 122 GLU H    1 1 
        5  9092 1 1  87 GLU HA   H   -6.030 -10.770    4.491 1.00 . A A . 122 GLU HA   1 1 
        5  9093 1 1  87 GLU HB2  H   -4.944  -8.355    3.003 1.00 . A A . 122 GLU HB2  1 1 
        5  9094 1 1  87 GLU HB3  H   -4.703 -10.017    2.476 1.00 . A A . 122 GLU HB3  1 1 
        5  9095 1 1  87 GLU HG2  H   -7.420  -8.664    2.798 1.00 . A A . 122 GLU HG2  1 1 
        5  9096 1 1  87 GLU HG3  H   -6.546  -8.860    1.286 1.00 . A A . 122 GLU HG3  1 1 
        5  9097 1 1  87 GLU N    N   -6.265  -8.828    5.244 1.00 . A A . 122 GLU N    1 1 
        5  9098 1 1  87 GLU O    O   -3.430 -11.068    4.624 1.00 . A A . 122 GLU O    1 1 
        5  9099 1 1  87 GLU OE1  O   -6.807 -11.482    1.228 1.00 . A A . 122 GLU OE1  1 1 
        5  9100 1 1  87 GLU OE2  O   -8.318 -11.048    2.752 1.00 . A A . 122 GLU OE2  1 1 
        5  9101 1 1  88 MET C    C   -2.172  -8.407    7.824 1.00 . A A . 123 MET C    1 1 
        5  9102 1 1  88 MET CA   C   -2.237  -9.294    6.563 1.00 . A A . 123 MET CA   1 1 
        5  9103 1 1  88 MET CB   C   -1.257  -8.826    5.461 1.00 . A A . 123 MET CB   1 1 
        5  9104 1 1  88 MET CE   C   -3.064  -5.974    3.090 1.00 . A A . 123 MET CE   1 1 
        5  9105 1 1  88 MET CG   C   -1.657  -7.473    4.854 1.00 . A A . 123 MET CG   1 1 
        5  9106 1 1  88 MET H    H   -4.217  -8.596    6.384 1.00 . A A . 123 MET H    1 1 
        5  9107 1 1  88 MET HA   H   -1.950 -10.304    6.859 1.00 . A A . 123 MET HA   1 1 
        5  9108 1 1  88 MET HB2  H   -0.248  -8.753    5.867 1.00 . A A . 123 MET HB2  1 1 
        5  9109 1 1  88 MET HB3  H   -1.221  -9.574    4.667 1.00 . A A . 123 MET HB3  1 1 
        5  9110 1 1  88 MET HE1  H   -3.971  -6.101    3.682 1.00 . A A . 123 MET HE1  1 1 
        5  9111 1 1  88 MET HE2  H   -2.476  -5.155    3.508 1.00 . A A . 123 MET HE2  1 1 
        5  9112 1 1  88 MET HE3  H   -3.343  -5.729    2.066 1.00 . A A . 123 MET HE3  1 1 
        5  9113 1 1  88 MET HG2  H   -2.513  -7.080    5.401 1.00 . A A . 123 MET HG2  1 1 
        5  9114 1 1  88 MET HG3  H   -0.837  -6.767    4.986 1.00 . A A . 123 MET HG3  1 1 
        5  9115 1 1  88 MET N    N   -3.611  -9.322    6.028 1.00 . A A . 123 MET N    1 1 
        5  9116 1 1  88 MET O    O   -3.173  -7.795    8.201 1.00 . A A . 123 MET O    1 1 
        5  9117 1 1  88 MET SD   S   -2.097  -7.502    3.101 1.00 . A A . 123 MET SD   1 1 
        5  9118 1 1  89 GLN C    C    0.458  -6.676    9.716 1.00 . A A . 124 GLN C    1 1 
        5  9119 1 1  89 GLN CA   C   -0.795  -7.586    9.730 1.00 . A A . 124 GLN CA   1 1 
        5  9120 1 1  89 GLN CB   C   -0.783  -8.616   10.875 1.00 . A A . 124 GLN CB   1 1 
        5  9121 1 1  89 GLN CD   C   -1.303  -9.042   13.322 1.00 . A A . 124 GLN CD   1 1 
        5  9122 1 1  89 GLN CG   C   -0.939  -7.992   12.273 1.00 . A A . 124 GLN CG   1 1 
        5  9123 1 1  89 GLN H    H   -0.245  -8.893    8.157 1.00 . A A . 124 GLN H    1 1 
        5  9124 1 1  89 GLN HA   H   -1.649  -6.933    9.899 1.00 . A A . 124 GLN HA   1 1 
        5  9125 1 1  89 GLN HB2  H   -1.618  -9.303   10.722 1.00 . A A . 124 GLN HB2  1 1 
        5  9126 1 1  89 GLN HB3  H    0.142  -9.196   10.839 1.00 . A A . 124 GLN HB3  1 1 
        5  9127 1 1  89 GLN HE21 H   -2.820 -10.043   14.176 1.00 . A A . 124 GLN HE21 1 1 
        5  9128 1 1  89 GLN HE22 H   -3.281  -8.894   12.926 1.00 . A A . 124 GLN HE22 1 1 
        5  9129 1 1  89 GLN HG2  H   -0.009  -7.509   12.570 1.00 . A A . 124 GLN HG2  1 1 
        5  9130 1 1  89 GLN HG3  H   -1.726  -7.235   12.247 1.00 . A A . 124 GLN HG3  1 1 
        5  9131 1 1  89 GLN N    N   -1.004  -8.315    8.472 1.00 . A A . 124 GLN N    1 1 
        5  9132 1 1  89 GLN NE2  N   -2.575  -9.348   13.488 1.00 . A A . 124 GLN NE2  1 1 
        5  9133 1 1  89 GLN O    O    0.683  -5.930   10.669 1.00 . A A . 124 GLN O    1 1 
        5  9134 1 1  89 GLN OE1  O   -0.456  -9.610   14.004 1.00 . A A . 124 GLN OE1  1 1 
        5  9135 1 1  90 ASP C    C    2.660  -4.907    7.530 1.00 . A A . 125 ASP C    1 1 
        5  9136 1 1  90 ASP CA   C    2.581  -6.012    8.598 1.00 . A A . 125 ASP CA   1 1 
        5  9137 1 1  90 ASP CB   C    3.668  -7.080    8.401 1.00 . A A . 125 ASP CB   1 1 
        5  9138 1 1  90 ASP CG   C    5.080  -6.475    8.468 1.00 . A A . 125 ASP CG   1 1 
        5  9139 1 1  90 ASP H    H    0.979  -7.248    7.854 1.00 . A A . 125 ASP H    1 1 
        5  9140 1 1  90 ASP HA   H    2.771  -5.532    9.562 1.00 . A A . 125 ASP HA   1 1 
        5  9141 1 1  90 ASP HB2  H    3.567  -7.837    9.182 1.00 . A A . 125 ASP HB2  1 1 
        5  9142 1 1  90 ASP HB3  H    3.523  -7.573    7.436 1.00 . A A . 125 ASP HB3  1 1 
        5  9143 1 1  90 ASP N    N    1.255  -6.673    8.638 1.00 . A A . 125 ASP N    1 1 
        5  9144 1 1  90 ASP O    O    2.741  -3.727    7.869 1.00 . A A . 125 ASP O    1 1 
        5  9145 1 1  90 ASP OD1  O    5.702  -6.293    7.394 1.00 . A A . 125 ASP OD1  1 1 
        5  9146 1 1  90 ASP OD2  O    5.562  -6.191    9.591 1.00 . A A . 125 ASP OD2  1 1 
        5  9147 1 1  91 VAL C    C    1.015  -3.582    5.194 1.00 . A A . 126 VAL C    1 1 
        5  9148 1 1  91 VAL CA   C    2.382  -4.304    5.127 1.00 . A A . 126 VAL CA   1 1 
        5  9149 1 1  91 VAL CB   C    2.619  -5.027    3.778 1.00 . A A . 126 VAL CB   1 1 
        5  9150 1 1  91 VAL CG1  C    1.445  -5.936    3.378 1.00 . A A . 126 VAL CG1  1 1 
        5  9151 1 1  91 VAL CG2  C    2.971  -4.054    2.644 1.00 . A A . 126 VAL CG2  1 1 
        5  9152 1 1  91 VAL H    H    2.600  -6.252    6.032 1.00 . A A . 126 VAL H    1 1 
        5  9153 1 1  91 VAL HA   H    3.158  -3.540    5.222 1.00 . A A . 126 VAL HA   1 1 
        5  9154 1 1  91 VAL HB   H    3.488  -5.677    3.918 1.00 . A A . 126 VAL HB   1 1 
        5  9155 1 1  91 VAL HG11 H    1.263  -6.672    4.161 1.00 . A A . 126 VAL HG11 1 1 
        5  9156 1 1  91 VAL HG12 H    0.543  -5.348    3.217 1.00 . A A . 126 VAL HG12 1 1 
        5  9157 1 1  91 VAL HG13 H    1.686  -6.469    2.460 1.00 . A A . 126 VAL HG13 1 1 
        5  9158 1 1  91 VAL HG21 H    2.140  -3.384    2.447 1.00 . A A . 126 VAL HG21 1 1 
        5  9159 1 1  91 VAL HG22 H    3.846  -3.464    2.919 1.00 . A A . 126 VAL HG22 1 1 
        5  9160 1 1  91 VAL HG23 H    3.197  -4.612    1.733 1.00 . A A . 126 VAL HG23 1 1 
        5  9161 1 1  91 VAL N    N    2.552  -5.263    6.246 1.00 . A A . 126 VAL N    1 1 
        5  9162 1 1  91 VAL O    O    0.790  -2.578    4.524 1.00 . A A . 126 VAL O    1 1 
        5  9163 1 1  92 TYR C    C   -1.167  -2.402    7.444 1.00 . A A . 127 TYR C    1 1 
        5  9164 1 1  92 TYR CA   C   -1.201  -3.488    6.351 1.00 . A A . 127 TYR CA   1 1 
        5  9165 1 1  92 TYR CB   C   -2.138  -4.661    6.708 1.00 . A A . 127 TYR CB   1 1 
        5  9166 1 1  92 TYR CD1  C   -2.325  -4.597    9.232 1.00 . A A . 127 TYR CD1  1 1 
        5  9167 1 1  92 TYR CD2  C   -4.359  -4.540    7.908 1.00 . A A . 127 TYR CD2  1 1 
        5  9168 1 1  92 TYR CE1  C   -3.085  -4.629   10.411 1.00 . A A . 127 TYR CE1  1 1 
        5  9169 1 1  92 TYR CE2  C   -5.131  -4.508    9.082 1.00 . A A . 127 TYR CE2  1 1 
        5  9170 1 1  92 TYR CG   C   -2.959  -4.563    7.977 1.00 . A A . 127 TYR CG   1 1 
        5  9171 1 1  92 TYR CZ   C   -4.495  -4.567   10.344 1.00 . A A . 127 TYR CZ   1 1 
        5  9172 1 1  92 TYR H    H    0.374  -4.884    6.590 1.00 . A A . 127 TYR H    1 1 
        5  9173 1 1  92 TYR HA   H   -1.587  -3.012    5.452 1.00 . A A . 127 TYR HA   1 1 
        5  9174 1 1  92 TYR HB2  H   -2.809  -4.817    5.864 1.00 . A A . 127 TYR HB2  1 1 
        5  9175 1 1  92 TYR HB3  H   -1.548  -5.568    6.822 1.00 . A A . 127 TYR HB3  1 1 
        5  9176 1 1  92 TYR HD1  H   -1.249  -4.636    9.291 1.00 . A A . 127 TYR HD1  1 1 
        5  9177 1 1  92 TYR HD2  H   -4.839  -4.562    6.945 1.00 . A A . 127 TYR HD2  1 1 
        5  9178 1 1  92 TYR HE1  H   -2.581  -4.726   11.361 1.00 . A A . 127 TYR HE1  1 1 
        5  9179 1 1  92 TYR HE2  H   -6.207  -4.459    9.007 1.00 . A A . 127 TYR HE2  1 1 
        5  9180 1 1  92 TYR HH   H   -6.185  -4.546   11.325 1.00 . A A . 127 TYR HH   1 1 
        5  9181 1 1  92 TYR N    N    0.112  -4.066    6.058 1.00 . A A . 127 TYR N    1 1 
        5  9182 1 1  92 TYR O    O   -2.076  -1.574    7.519 1.00 . A A . 127 TYR O    1 1 
        5  9183 1 1  92 TYR OH   O   -5.233  -4.582   11.490 1.00 . A A . 127 TYR OH   1 1 
        5  9184 1 1  93 ASN C    C   -0.025  -0.028    9.240 1.00 . A A . 128 ASN C    1 1 
        5  9185 1 1  93 ASN CA   C   -0.034  -1.555    9.487 1.00 . A A . 128 ASN CA   1 1 
        5  9186 1 1  93 ASN CB   C    1.189  -2.019   10.298 1.00 . A A . 128 ASN CB   1 1 
        5  9187 1 1  93 ASN CG   C    0.872  -2.205   11.777 1.00 . A A . 128 ASN CG   1 1 
        5  9188 1 1  93 ASN H    H    0.638  -3.029    8.094 1.00 . A A . 128 ASN H    1 1 
        5  9189 1 1  93 ASN HA   H   -0.932  -1.777   10.068 1.00 . A A . 128 ASN HA   1 1 
        5  9190 1 1  93 ASN HB2  H    1.539  -2.978    9.924 1.00 . A A . 128 ASN HB2  1 1 
        5  9191 1 1  93 ASN HB3  H    2.008  -1.309   10.189 1.00 . A A . 128 ASN HB3  1 1 
        5  9192 1 1  93 ASN HD21 H    0.500  -3.602   13.183 1.00 . A A . 128 ASN HD21 1 1 
        5  9193 1 1  93 ASN HD22 H    0.730  -4.222   11.559 1.00 . A A . 128 ASN HD22 1 1 
        5  9194 1 1  93 ASN N    N   -0.109  -2.367    8.263 1.00 . A A . 128 ASN N    1 1 
        5  9195 1 1  93 ASN ND2  N    0.672  -3.439   12.205 1.00 . A A . 128 ASN ND2  1 1 
        5  9196 1 1  93 ASN O    O   -0.266   0.760   10.155 1.00 . A A . 128 ASN O    1 1 
        5  9197 1 1  93 ASN OD1  O    0.808  -1.256   12.552 1.00 . A A . 128 ASN OD1  1 1 
        5  9198 1 1  94 LYS C    C   -1.244   2.098    6.839 1.00 . A A . 129 LYS C    1 1 
        5  9199 1 1  94 LYS CA   C    0.106   1.779    7.518 1.00 . A A . 129 LYS CA   1 1 
        5  9200 1 1  94 LYS CB   C    1.362   2.077    6.673 1.00 . A A . 129 LYS CB   1 1 
        5  9201 1 1  94 LYS CD   C    0.816   3.307    4.566 1.00 . A A . 129 LYS CD   1 1 
        5  9202 1 1  94 LYS CE   C    0.062   3.127    3.255 1.00 . A A . 129 LYS CE   1 1 
        5  9203 1 1  94 LYS CG   C    1.145   1.932    5.162 1.00 . A A . 129 LYS CG   1 1 
        5  9204 1 1  94 LYS H    H    0.520  -0.314    7.331 1.00 . A A . 129 LYS H    1 1 
        5  9205 1 1  94 LYS HA   H    0.144   2.472    8.346 1.00 . A A . 129 LYS HA   1 1 
        5  9206 1 1  94 LYS HB2  H    1.709   3.089    6.896 1.00 . A A . 129 LYS HB2  1 1 
        5  9207 1 1  94 LYS HB3  H    2.171   1.409    6.975 1.00 . A A . 129 LYS HB3  1 1 
        5  9208 1 1  94 LYS HD2  H    0.192   3.893    5.239 1.00 . A A . 129 LYS HD2  1 1 
        5  9209 1 1  94 LYS HD3  H    1.750   3.851    4.423 1.00 . A A . 129 LYS HD3  1 1 
        5  9210 1 1  94 LYS HE2  H    0.133   2.072    2.975 1.00 . A A . 129 LYS HE2  1 1 
        5  9211 1 1  94 LYS HE3  H   -0.991   3.350    3.456 1.00 . A A . 129 LYS HE3  1 1 
        5  9212 1 1  94 LYS HG2  H    2.067   1.570    4.705 1.00 . A A . 129 LYS HG2  1 1 
        5  9213 1 1  94 LYS HG3  H    0.351   1.204    4.952 1.00 . A A . 129 LYS HG3  1 1 
        5  9214 1 1  94 LYS HZ1  H    0.483   4.964    2.368 1.00 . A A . 129 LYS HZ1  1 1 
        5  9215 1 1  94 LYS HZ2  H    1.633   3.827    2.104 1.00 . A A . 129 LYS HZ2  1 1 
        5  9216 1 1  94 LYS HZ3  H    0.199   3.773    1.284 1.00 . A A . 129 LYS HZ3  1 1 
        5  9217 1 1  94 LYS N    N    0.213   0.390    7.990 1.00 . A A . 129 LYS N    1 1 
        5  9218 1 1  94 LYS NZ   N    0.625   3.982    2.176 1.00 . A A . 129 LYS NZ   1 1 
        5  9219 1 1  94 LYS O    O   -1.693   3.242    6.840 1.00 . A A . 129 LYS O    1 1 
        5  9220 1 1  95 ILE C    C   -4.345   1.600    6.489 1.00 . A A . 130 ILE C    1 1 
        5  9221 1 1  95 ILE CA   C   -3.199   1.215    5.541 1.00 . A A . 130 ILE CA   1 1 
        5  9222 1 1  95 ILE CB   C   -3.451  -0.094    4.743 1.00 . A A . 130 ILE CB   1 1 
        5  9223 1 1  95 ILE CD1  C   -2.410  -1.688    2.986 1.00 . A A . 130 ILE CD1  1 1 
        5  9224 1 1  95 ILE CG1  C   -2.261  -0.398    3.798 1.00 . A A . 130 ILE CG1  1 1 
        5  9225 1 1  95 ILE CG2  C   -4.768  -0.035    3.945 1.00 . A A . 130 ILE CG2  1 1 
        5  9226 1 1  95 ILE H    H   -1.555   0.159    6.429 1.00 . A A . 130 ILE H    1 1 
        5  9227 1 1  95 ILE HA   H   -3.139   2.028    4.813 1.00 . A A . 130 ILE HA   1 1 
        5  9228 1 1  95 ILE HB   H   -3.528  -0.919    5.450 1.00 . A A . 130 ILE HB   1 1 
        5  9229 1 1  95 ILE HD11 H   -2.695  -2.517    3.631 1.00 . A A . 130 ILE HD11 1 1 
        5  9230 1 1  95 ILE HD12 H   -3.164  -1.558    2.217 1.00 . A A . 130 ILE HD12 1 1 
        5  9231 1 1  95 ILE HD13 H   -1.461  -1.915    2.506 1.00 . A A . 130 ILE HD13 1 1 
        5  9232 1 1  95 ILE HG12 H   -2.122   0.434    3.108 1.00 . A A . 130 ILE HG12 1 1 
        5  9233 1 1  95 ILE HG13 H   -1.349  -0.506    4.384 1.00 . A A . 130 ILE HG13 1 1 
        5  9234 1 1  95 ILE HG21 H   -5.602   0.230    4.589 1.00 . A A . 130 ILE HG21 1 1 
        5  9235 1 1  95 ILE HG22 H   -4.689   0.691    3.136 1.00 . A A . 130 ILE HG22 1 1 
        5  9236 1 1  95 ILE HG23 H   -4.996  -1.019    3.538 1.00 . A A . 130 ILE HG23 1 1 
        5  9237 1 1  95 ILE N    N   -1.928   1.089    6.290 1.00 . A A . 130 ILE N    1 1 
        5  9238 1 1  95 ILE O    O   -5.274   2.293    6.096 1.00 . A A . 130 ILE O    1 1 
        5  9239 1 1  96 SER C    C   -5.056   3.181    9.215 1.00 . A A . 131 SER C    1 1 
        5  9240 1 1  96 SER CA   C   -5.156   1.687    8.840 1.00 . A A . 131 SER CA   1 1 
        5  9241 1 1  96 SER CB   C   -4.894   0.813   10.072 1.00 . A A . 131 SER CB   1 1 
        5  9242 1 1  96 SER H    H   -3.458   0.683    8.058 1.00 . A A . 131 SER H    1 1 
        5  9243 1 1  96 SER HA   H   -6.183   1.515    8.515 1.00 . A A . 131 SER HA   1 1 
        5  9244 1 1  96 SER HB2  H   -5.508   1.165   10.901 1.00 . A A . 131 SER HB2  1 1 
        5  9245 1 1  96 SER HB3  H   -5.170  -0.215    9.837 1.00 . A A . 131 SER HB3  1 1 
        5  9246 1 1  96 SER HG   H   -3.394   0.334   11.258 1.00 . A A . 131 SER HG   1 1 
        5  9247 1 1  96 SER N    N   -4.236   1.266    7.772 1.00 . A A . 131 SER N    1 1 
        5  9248 1 1  96 SER O    O   -5.817   3.666   10.055 1.00 . A A . 131 SER O    1 1 
        5  9249 1 1  96 SER OG   O   -3.519   0.852   10.438 1.00 . A A . 131 SER OG   1 1 
        5  9250 1 1  97 GLN C    C   -3.983   6.094    7.408 1.00 . A A . 132 GLN C    1 1 
        5  9251 1 1  97 GLN CA   C   -3.942   5.375    8.767 1.00 . A A . 132 GLN CA   1 1 
        5  9252 1 1  97 GLN CB   C   -2.608   5.640    9.492 1.00 . A A . 132 GLN CB   1 1 
        5  9253 1 1  97 GLN CD   C   -3.397   5.733   11.937 1.00 . A A . 132 GLN CD   1 1 
        5  9254 1 1  97 GLN CG   C   -2.509   5.029   10.904 1.00 . A A . 132 GLN CG   1 1 
        5  9255 1 1  97 GLN H    H   -3.530   3.440    7.951 1.00 . A A . 132 GLN H    1 1 
        5  9256 1 1  97 GLN HA   H   -4.756   5.797    9.360 1.00 . A A . 132 GLN HA   1 1 
        5  9257 1 1  97 GLN HB2  H   -1.794   5.232    8.890 1.00 . A A . 132 GLN HB2  1 1 
        5  9258 1 1  97 GLN HB3  H   -2.453   6.716    9.568 1.00 . A A . 132 GLN HB3  1 1 
        5  9259 1 1  97 GLN HE21 H   -5.227   5.847   12.744 1.00 . A A . 132 GLN HE21 1 1 
        5  9260 1 1  97 GLN HE22 H   -5.059   4.664   11.450 1.00 . A A . 132 GLN HE22 1 1 
        5  9261 1 1  97 GLN HG2  H   -2.751   3.968   10.872 1.00 . A A . 132 GLN HG2  1 1 
        5  9262 1 1  97 GLN HG3  H   -1.473   5.112   11.234 1.00 . A A . 132 GLN HG3  1 1 
        5  9263 1 1  97 GLN N    N   -4.134   3.928    8.596 1.00 . A A . 132 GLN N    1 1 
        5  9264 1 1  97 GLN NE2  N   -4.661   5.378   12.055 1.00 . A A . 132 GLN NE2  1 1 
        5  9265 1 1  97 GLN O    O   -4.706   7.078    7.260 1.00 . A A . 132 GLN O    1 1 
        5  9266 1 1  97 GLN OE1  O   -2.965   6.620   12.664 1.00 . A A . 132 GLN OE1  1 1 
        5  9267 1 1  98 ALA C    C   -2.867   7.400    4.630 1.00 . A A . 133 ALA C    1 1 
        5  9268 1 1  98 ALA CA   C   -3.272   5.954    4.987 1.00 . A A . 133 ALA CA   1 1 
        5  9269 1 1  98 ALA CB   C   -4.639   5.561    4.404 1.00 . A A . 133 ALA CB   1 1 
        5  9270 1 1  98 ALA H    H   -2.627   4.814    6.655 1.00 . A A . 133 ALA H    1 1 
        5  9271 1 1  98 ALA HA   H   -2.519   5.337    4.498 1.00 . A A . 133 ALA HA   1 1 
        5  9272 1 1  98 ALA HB1  H   -4.803   4.493    4.546 1.00 . A A . 133 ALA HB1  1 1 
        5  9273 1 1  98 ALA HB2  H   -5.431   6.128    4.893 1.00 . A A . 133 ALA HB2  1 1 
        5  9274 1 1  98 ALA HB3  H   -4.665   5.786    3.338 1.00 . A A . 133 ALA HB3  1 1 
        5  9275 1 1  98 ALA N    N   -3.236   5.590    6.414 1.00 . A A . 133 ALA N    1 1 
        5  9276 1 1  98 ALA O    O   -2.891   7.766    3.454 1.00 . A A . 133 ALA O    1 1 
        5  9277 1 1  99 GLU C    C   -0.530   9.690    4.921 1.00 . A A . 134 GLU C    1 1 
        5  9278 1 1  99 GLU CA   C   -1.978   9.584    5.437 1.00 . A A . 134 GLU CA   1 1 
        5  9279 1 1  99 GLU CB   C   -2.158  10.346    6.759 1.00 . A A . 134 GLU CB   1 1 
        5  9280 1 1  99 GLU CD   C   -1.494  10.648    9.180 1.00 . A A . 134 GLU CD   1 1 
        5  9281 1 1  99 GLU CG   C   -1.310   9.797    7.914 1.00 . A A . 134 GLU CG   1 1 
        5  9282 1 1  99 GLU H    H   -2.399   7.797    6.531 1.00 . A A . 134 GLU H    1 1 
        5  9283 1 1  99 GLU HA   H   -2.618  10.066    4.700 1.00 . A A . 134 GLU HA   1 1 
        5  9284 1 1  99 GLU HB2  H   -1.894  11.390    6.593 1.00 . A A . 134 GLU HB2  1 1 
        5  9285 1 1  99 GLU HB3  H   -3.209  10.301    7.040 1.00 . A A . 134 GLU HB3  1 1 
        5  9286 1 1  99 GLU HG2  H   -1.603   8.767    8.121 1.00 . A A . 134 GLU HG2  1 1 
        5  9287 1 1  99 GLU HG3  H   -0.259   9.797    7.623 1.00 . A A . 134 GLU HG3  1 1 
        5  9288 1 1  99 GLU N    N   -2.434   8.196    5.607 1.00 . A A . 134 GLU N    1 1 
        5  9289 1 1  99 GLU O    O    0.002  10.782    4.720 1.00 . A A . 134 GLU O    1 1 
        5  9290 1 1  99 GLU OE1  O   -2.468  10.414    9.935 1.00 . A A . 134 GLU OE1  1 1 
        5  9291 1 1  99 GLU OE2  O   -0.667  11.555    9.431 1.00 . A A . 134 GLU OE2  1 1 
        5  9292 1 1 100 ASN C    C    1.804   8.748    2.919 1.00 . A A . 135 ASN C    1 1 
        5  9293 1 1 100 ASN CA   C    1.532   8.405    4.400 1.00 . A A . 135 ASN CA   1 1 
        5  9294 1 1 100 ASN CB   C    2.011   6.991    4.780 1.00 . A A . 135 ASN CB   1 1 
        5  9295 1 1 100 ASN CG   C    1.716   6.637    6.235 1.00 . A A . 135 ASN CG   1 1 
        5  9296 1 1 100 ASN H    H   -0.387   7.700    4.966 1.00 . A A . 135 ASN H    1 1 
        5  9297 1 1 100 ASN HA   H    2.076   9.114    5.024 1.00 . A A . 135 ASN HA   1 1 
        5  9298 1 1 100 ASN HB2  H    1.517   6.262    4.142 1.00 . A A . 135 ASN HB2  1 1 
        5  9299 1 1 100 ASN HB3  H    3.085   6.922    4.601 1.00 . A A . 135 ASN HB3  1 1 
        5  9300 1 1 100 ASN HD21 H    2.482   6.554    8.092 1.00 . A A . 135 ASN HD21 1 1 
        5  9301 1 1 100 ASN HD22 H    3.586   7.128    6.854 1.00 . A A . 135 ASN HD22 1 1 
        5  9302 1 1 100 ASN N    N    0.118   8.541    4.732 1.00 . A A . 135 ASN N    1 1 
        5  9303 1 1 100 ASN ND2  N    2.676   6.786    7.129 1.00 . A A . 135 ASN ND2  1 1 
        5  9304 1 1 100 ASN O    O    1.855   7.868    2.056 1.00 . A A . 135 ASN O    1 1 
        5  9305 1 1 100 ASN OD1  O    0.613   6.221    6.576 1.00 . A A . 135 ASN OD1  1 1 
        5  9306 1 1 101 SER C    C    3.667   9.961    0.772 1.00 . A A . 136 SER C    1 1 
        5  9307 1 1 101 SER CA   C    2.336  10.547    1.289 1.00 . A A . 136 SER CA   1 1 
        5  9308 1 1 101 SER CB   C    2.447  12.079    1.336 1.00 . A A . 136 SER CB   1 1 
        5  9309 1 1 101 SER H    H    1.750  10.716    3.338 1.00 . A A . 136 SER H    1 1 
        5  9310 1 1 101 SER HA   H    1.549  10.286    0.582 1.00 . A A . 136 SER HA   1 1 
        5  9311 1 1 101 SER HB2  H    3.208  12.363    2.066 1.00 . A A . 136 SER HB2  1 1 
        5  9312 1 1 101 SER HB3  H    2.752  12.447    0.355 1.00 . A A . 136 SER HB3  1 1 
        5  9313 1 1 101 SER HG   H    1.318  13.636    1.769 1.00 . A A . 136 SER HG   1 1 
        5  9314 1 1 101 SER N    N    1.965  10.036    2.617 1.00 . A A . 136 SER N    1 1 
        5  9315 1 1 101 SER O    O    4.578   9.688    1.557 1.00 . A A . 136 SER O    1 1 
        5  9316 1 1 101 SER OG   O    1.201  12.667    1.690 1.00 . A A . 136 SER OG   1 1 
        5  9317 1 1 102 ASP C    C    5.136   7.698   -1.101 1.00 . A A . 137 ASP C    1 1 
        5  9318 1 1 102 ASP CA   C    4.915   9.212   -1.315 1.00 . A A . 137 ASP CA   1 1 
        5  9319 1 1 102 ASP CB   C    6.199  10.023   -1.057 1.00 . A A . 137 ASP CB   1 1 
        5  9320 1 1 102 ASP CG   C    7.343   9.619   -2.001 1.00 . A A . 137 ASP CG   1 1 
        5  9321 1 1 102 ASP H    H    2.954   9.976   -1.107 1.00 . A A . 137 ASP H    1 1 
        5  9322 1 1 102 ASP HA   H    4.679   9.336   -2.373 1.00 . A A . 137 ASP HA   1 1 
        5  9323 1 1 102 ASP HB2  H    5.981  11.083   -1.198 1.00 . A A . 137 ASP HB2  1 1 
        5  9324 1 1 102 ASP HB3  H    6.526   9.883   -0.027 1.00 . A A . 137 ASP HB3  1 1 
        5  9325 1 1 102 ASP N    N    3.768   9.758   -0.552 1.00 . A A . 137 ASP N    1 1 
        5  9326 1 1 102 ASP O    O    5.405   6.971   -2.056 1.00 . A A . 137 ASP O    1 1 
        5  9327 1 1 102 ASP OD1  O    7.281   9.974   -3.202 1.00 . A A . 137 ASP OD1  1 1 
        5  9328 1 1 102 ASP OD2  O    8.322   8.990   -1.530 1.00 . A A . 137 ASP OD2  1 1 
        5  9329 1 1 103 ASP C    C    3.832   5.000   -0.282 1.00 . A A . 138 ASP C    1 1 
        5  9330 1 1 103 ASP CA   C    4.923   5.783    0.470 1.00 . A A . 138 ASP CA   1 1 
        5  9331 1 1 103 ASP CB   C    4.747   5.639    1.990 1.00 . A A . 138 ASP CB   1 1 
        5  9332 1 1 103 ASP CG   C    4.577   4.173    2.418 1.00 . A A . 138 ASP CG   1 1 
        5  9333 1 1 103 ASP H    H    4.724   7.883    0.855 1.00 . A A . 138 ASP H    1 1 
        5  9334 1 1 103 ASP HA   H    5.886   5.350    0.197 1.00 . A A . 138 ASP HA   1 1 
        5  9335 1 1 103 ASP HB2  H    5.614   6.073    2.493 1.00 . A A . 138 ASP HB2  1 1 
        5  9336 1 1 103 ASP HB3  H    3.868   6.201    2.303 1.00 . A A . 138 ASP HB3  1 1 
        5  9337 1 1 103 ASP N    N    4.931   7.209    0.125 1.00 . A A . 138 ASP N    1 1 
        5  9338 1 1 103 ASP O    O    4.027   3.825   -0.591 1.00 . A A . 138 ASP O    1 1 
        5  9339 1 1 103 ASP OD1  O    3.411   3.716    2.477 1.00 . A A . 138 ASP OD1  1 1 
        5  9340 1 1 103 ASP OD2  O    5.601   3.507    2.704 1.00 . A A . 138 ASP OD2  1 1 
        5  9341 1 1 104 TRP C    C    2.163   4.549   -2.844 1.00 . A A . 139 TRP C    1 1 
        5  9342 1 1 104 TRP CA   C    1.669   5.032   -1.464 1.00 . A A . 139 TRP CA   1 1 
        5  9343 1 1 104 TRP CB   C    0.464   5.976   -1.573 1.00 . A A . 139 TRP CB   1 1 
        5  9344 1 1 104 TRP CD1  C   -0.854   6.586    0.519 1.00 . A A . 139 TRP CD1  1 1 
        5  9345 1 1 104 TRP CD2  C   -1.568   4.699   -0.459 1.00 . A A . 139 TRP CD2  1 1 
        5  9346 1 1 104 TRP CE2  C   -2.402   4.911    0.678 1.00 . A A . 139 TRP CE2  1 1 
        5  9347 1 1 104 TRP CE3  C   -1.830   3.561   -1.252 1.00 . A A . 139 TRP CE3  1 1 
        5  9348 1 1 104 TRP CG   C   -0.587   5.777   -0.530 1.00 . A A . 139 TRP CG   1 1 
        5  9349 1 1 104 TRP CH2  C   -3.705   2.925    0.180 1.00 . A A . 139 TRP CH2  1 1 
        5  9350 1 1 104 TRP CZ2  C   -3.438   4.026    1.014 1.00 . A A . 139 TRP CZ2  1 1 
        5  9351 1 1 104 TRP CZ3  C   -2.893   2.696   -0.945 1.00 . A A . 139 TRP CZ3  1 1 
        5  9352 1 1 104 TRP H    H    2.609   6.611   -0.361 1.00 . A A . 139 TRP H    1 1 
        5  9353 1 1 104 TRP HA   H    1.335   4.130   -0.949 1.00 . A A . 139 TRP HA   1 1 
        5  9354 1 1 104 TRP HB2  H    0.795   7.016   -1.585 1.00 . A A . 139 TRP HB2  1 1 
        5  9355 1 1 104 TRP HB3  H   -0.026   5.781   -2.525 1.00 . A A . 139 TRP HB3  1 1 
        5  9356 1 1 104 TRP HD1  H   -0.327   7.505    0.745 1.00 . A A . 139 TRP HD1  1 1 
        5  9357 1 1 104 TRP HE1  H   -2.358   6.592    2.005 1.00 . A A . 139 TRP HE1  1 1 
        5  9358 1 1 104 TRP HE3  H   -1.220   3.373   -2.124 1.00 . A A . 139 TRP HE3  1 1 
        5  9359 1 1 104 TRP HH2  H   -4.535   2.261    0.392 1.00 . A A . 139 TRP HH2  1 1 
        5  9360 1 1 104 TRP HZ2  H   -4.040   4.197    1.890 1.00 . A A . 139 TRP HZ2  1 1 
        5  9361 1 1 104 TRP HZ3  H   -3.102   1.859   -1.592 1.00 . A A . 139 TRP HZ3  1 1 
        5  9362 1 1 104 TRP N    N    2.717   5.646   -0.646 1.00 . A A . 139 TRP N    1 1 
        5  9363 1 1 104 TRP NE1  N   -1.927   6.085    1.232 1.00 . A A . 139 TRP NE1  1 1 
        5  9364 1 1 104 TRP O    O    1.624   3.565   -3.349 1.00 . A A . 139 TRP O    1 1 
        5  9365 1 1 105 LEU C    C    4.805   3.417   -4.231 1.00 . A A . 140 LEU C    1 1 
        5  9366 1 1 105 LEU CA   C    3.893   4.594   -4.604 1.00 . A A . 140 LEU CA   1 1 
        5  9367 1 1 105 LEU CB   C    4.667   5.714   -5.327 1.00 . A A . 140 LEU CB   1 1 
        5  9368 1 1 105 LEU CD1  C    4.414   4.691   -7.667 1.00 . A A . 140 LEU CD1  1 1 
        5  9369 1 1 105 LEU CD2  C    6.149   6.442   -7.228 1.00 . A A . 140 LEU CD2  1 1 
        5  9370 1 1 105 LEU CG   C    5.384   5.261   -6.618 1.00 . A A . 140 LEU CG   1 1 
        5  9371 1 1 105 LEU H    H    3.594   5.983   -3.000 1.00 . A A . 140 LEU H    1 1 
        5  9372 1 1 105 LEU HA   H    3.128   4.209   -5.281 1.00 . A A . 140 LEU HA   1 1 
        5  9373 1 1 105 LEU HB2  H    3.969   6.513   -5.577 1.00 . A A . 140 LEU HB2  1 1 
        5  9374 1 1 105 LEU HB3  H    5.411   6.125   -4.645 1.00 . A A . 140 LEU HB3  1 1 
        5  9375 1 1 105 LEU HD11 H    3.961   3.769   -7.302 1.00 . A A . 140 LEU HD11 1 1 
        5  9376 1 1 105 LEU HD12 H    3.630   5.417   -7.886 1.00 . A A . 140 LEU HD12 1 1 
        5  9377 1 1 105 LEU HD13 H    4.956   4.462   -8.584 1.00 . A A . 140 LEU HD13 1 1 
        5  9378 1 1 105 LEU HD21 H    5.453   7.220   -7.540 1.00 . A A . 140 LEU HD21 1 1 
        5  9379 1 1 105 LEU HD22 H    6.845   6.852   -6.495 1.00 . A A . 140 LEU HD22 1 1 
        5  9380 1 1 105 LEU HD23 H    6.718   6.105   -8.096 1.00 . A A . 140 LEU HD23 1 1 
        5  9381 1 1 105 LEU HG   H    6.113   4.490   -6.368 1.00 . A A . 140 LEU HG   1 1 
        5  9382 1 1 105 LEU N    N    3.225   5.140   -3.417 1.00 . A A . 140 LEU N    1 1 
        5  9383 1 1 105 LEU O    O    4.726   2.362   -4.864 1.00 . A A . 140 LEU O    1 1 
        5  9384 1 1 106 THR C    C    5.950   1.247   -2.337 1.00 . A A . 141 THR C    1 1 
        5  9385 1 1 106 THR CA   C    6.619   2.556   -2.752 1.00 . A A . 141 THR CA   1 1 
        5  9386 1 1 106 THR CB   C    7.468   3.122   -1.606 1.00 . A A . 141 THR CB   1 1 
        5  9387 1 1 106 THR CG2  C    8.623   2.196   -1.217 1.00 . A A . 141 THR CG2  1 1 
        5  9388 1 1 106 THR H    H    5.662   4.469   -2.734 1.00 . A A . 141 THR H    1 1 
        5  9389 1 1 106 THR HA   H    7.282   2.327   -3.586 1.00 . A A . 141 THR HA   1 1 
        5  9390 1 1 106 THR HB   H    6.835   3.293   -0.732 1.00 . A A . 141 THR HB   1 1 
        5  9391 1 1 106 THR HG1  H    8.522   4.738   -1.295 1.00 . A A . 141 THR HG1  1 1 
        5  9392 1 1 106 THR HG21 H    8.236   1.264   -0.810 1.00 . A A . 141 THR HG21 1 1 
        5  9393 1 1 106 THR HG22 H    9.238   1.978   -2.092 1.00 . A A . 141 THR HG22 1 1 
        5  9394 1 1 106 THR HG23 H    9.239   2.674   -0.455 1.00 . A A . 141 THR HG23 1 1 
        5  9395 1 1 106 THR N    N    5.639   3.567   -3.195 1.00 . A A . 141 THR N    1 1 
        5  9396 1 1 106 THR O    O    6.438   0.173   -2.677 1.00 . A A . 141 THR O    1 1 
        5  9397 1 1 106 THR OG1  O    8.023   4.347   -2.033 1.00 . A A . 141 THR OG1  1 1 
        5  9398 1 1 107 ILE C    C    3.281  -0.478   -2.483 1.00 . A A . 142 ILE C    1 1 
        5  9399 1 1 107 ILE CA   C    3.998   0.146   -1.274 1.00 . A A . 142 ILE CA   1 1 
        5  9400 1 1 107 ILE CB   C    3.058   0.551   -0.107 1.00 . A A . 142 ILE CB   1 1 
        5  9401 1 1 107 ILE CD1  C    1.909  -0.216    2.057 1.00 . A A . 142 ILE CD1  1 1 
        5  9402 1 1 107 ILE CG1  C    2.853  -0.595    0.908 1.00 . A A . 142 ILE CG1  1 1 
        5  9403 1 1 107 ILE CG2  C    1.726   1.148   -0.608 1.00 . A A . 142 ILE CG2  1 1 
        5  9404 1 1 107 ILE H    H    4.487   2.240   -1.370 1.00 . A A . 142 ILE H    1 1 
        5  9405 1 1 107 ILE HA   H    4.681  -0.625   -0.912 1.00 . A A . 142 ILE HA   1 1 
        5  9406 1 1 107 ILE HB   H    3.567   1.342    0.445 1.00 . A A . 142 ILE HB   1 1 
        5  9407 1 1 107 ILE HD11 H    2.206   0.745    2.475 1.00 . A A . 142 ILE HD11 1 1 
        5  9408 1 1 107 ILE HD12 H    0.879  -0.154    1.704 1.00 . A A . 142 ILE HD12 1 1 
        5  9409 1 1 107 ILE HD13 H    1.964  -0.973    2.837 1.00 . A A . 142 ILE HD13 1 1 
        5  9410 1 1 107 ILE HG12 H    2.468  -1.478    0.404 1.00 . A A . 142 ILE HG12 1 1 
        5  9411 1 1 107 ILE HG13 H    3.815  -0.867    1.351 1.00 . A A . 142 ILE HG13 1 1 
        5  9412 1 1 107 ILE HG21 H    1.923   1.898   -1.369 1.00 . A A . 142 ILE HG21 1 1 
        5  9413 1 1 107 ILE HG22 H    1.093   0.366   -1.029 1.00 . A A . 142 ILE HG22 1 1 
        5  9414 1 1 107 ILE HG23 H    1.193   1.635    0.207 1.00 . A A . 142 ILE HG23 1 1 
        5  9415 1 1 107 ILE N    N    4.800   1.318   -1.665 1.00 . A A . 142 ILE N    1 1 
        5  9416 1 1 107 ILE O    O    3.148  -1.696   -2.568 1.00 . A A . 142 ILE O    1 1 
        5  9417 1 1 108 SER C    C    3.285  -0.997   -5.577 1.00 . A A . 143 SER C    1 1 
        5  9418 1 1 108 SER CA   C    2.309  -0.158   -4.737 1.00 . A A . 143 SER CA   1 1 
        5  9419 1 1 108 SER CB   C    1.793   1.025   -5.565 1.00 . A A . 143 SER CB   1 1 
        5  9420 1 1 108 SER H    H    3.078   1.315   -3.387 1.00 . A A . 143 SER H    1 1 
        5  9421 1 1 108 SER HA   H    1.454  -0.790   -4.499 1.00 . A A . 143 SER HA   1 1 
        5  9422 1 1 108 SER HB2  H    1.332   1.745   -4.895 1.00 . A A . 143 SER HB2  1 1 
        5  9423 1 1 108 SER HB3  H    2.621   1.513   -6.083 1.00 . A A . 143 SER HB3  1 1 
        5  9424 1 1 108 SER HG   H    1.227   0.087   -7.206 1.00 . A A . 143 SER HG   1 1 
        5  9425 1 1 108 SER N    N    2.907   0.324   -3.484 1.00 . A A . 143 SER N    1 1 
        5  9426 1 1 108 SER O    O    2.858  -1.880   -6.324 1.00 . A A . 143 SER O    1 1 
        5  9427 1 1 108 SER OG   O    0.806   0.616   -6.498 1.00 . A A . 143 SER OG   1 1 
        5  9428 1 1 109 ASN C    C    5.715  -3.019   -5.641 1.00 . A A . 144 ASN C    1 1 
        5  9429 1 1 109 ASN CA   C    5.629  -1.553   -6.118 1.00 . A A . 144 ASN CA   1 1 
        5  9430 1 1 109 ASN CB   C    6.995  -0.850   -6.009 1.00 . A A . 144 ASN CB   1 1 
        5  9431 1 1 109 ASN CG   C    7.171   0.264   -7.037 1.00 . A A . 144 ASN CG   1 1 
        5  9432 1 1 109 ASN H    H    4.883  -0.072   -4.747 1.00 . A A . 144 ASN H    1 1 
        5  9433 1 1 109 ASN HA   H    5.363  -1.592   -7.177 1.00 . A A . 144 ASN HA   1 1 
        5  9434 1 1 109 ASN HB2  H    7.138  -0.456   -5.006 1.00 . A A . 144 ASN HB2  1 1 
        5  9435 1 1 109 ASN HB3  H    7.784  -1.583   -6.183 1.00 . A A . 144 ASN HB3  1 1 
        5  9436 1 1 109 ASN HD21 H    6.742   2.175   -7.483 1.00 . A A . 144 ASN HD21 1 1 
        5  9437 1 1 109 ASN HD22 H    6.013   1.583   -6.002 1.00 . A A . 144 ASN HD22 1 1 
        5  9438 1 1 109 ASN N    N    4.596  -0.781   -5.416 1.00 . A A . 144 ASN N    1 1 
        5  9439 1 1 109 ASN ND2  N    6.607   1.436   -6.814 1.00 . A A . 144 ASN ND2  1 1 
        5  9440 1 1 109 ASN O    O    6.252  -3.856   -6.368 1.00 . A A . 144 ASN O    1 1 
        5  9441 1 1 109 ASN OD1  O    7.828   0.089   -8.056 1.00 . A A . 144 ASN OD1  1 1 
        5  9442 1 1 110 GLU C    C    3.516  -5.188   -4.007 1.00 . A A . 145 GLU C    1 1 
        5  9443 1 1 110 GLU CA   C    4.985  -4.727   -3.994 1.00 . A A . 145 GLU CA   1 1 
        5  9444 1 1 110 GLU CB   C    5.678  -4.939   -2.637 1.00 . A A . 145 GLU CB   1 1 
        5  9445 1 1 110 GLU CD   C    6.045  -4.252   -0.227 1.00 . A A . 145 GLU CD   1 1 
        5  9446 1 1 110 GLU CG   C    5.206  -4.025   -1.497 1.00 . A A . 145 GLU CG   1 1 
        5  9447 1 1 110 GLU H    H    4.766  -2.599   -3.900 1.00 . A A . 145 GLU H    1 1 
        5  9448 1 1 110 GLU HA   H    5.497  -5.397   -4.687 1.00 . A A . 145 GLU HA   1 1 
        5  9449 1 1 110 GLU HB2  H    5.538  -5.979   -2.339 1.00 . A A . 145 GLU HB2  1 1 
        5  9450 1 1 110 GLU HB3  H    6.748  -4.780   -2.776 1.00 . A A . 145 GLU HB3  1 1 
        5  9451 1 1 110 GLU HG2  H    5.314  -2.986   -1.809 1.00 . A A . 145 GLU HG2  1 1 
        5  9452 1 1 110 GLU HG3  H    4.154  -4.215   -1.281 1.00 . A A . 145 GLU HG3  1 1 
        5  9453 1 1 110 GLU N    N    5.162  -3.345   -4.463 1.00 . A A . 145 GLU N    1 1 
        5  9454 1 1 110 GLU O    O    3.251  -6.365   -4.266 1.00 . A A . 145 GLU O    1 1 
        5  9455 1 1 110 GLU OE1  O    6.002  -5.365    0.350 1.00 . A A . 145 GLU OE1  1 1 
        5  9456 1 1 110 GLU OE2  O    6.767  -3.319    0.197 1.00 . A A . 145 GLU OE2  1 1 
        5  9457 1 1 111 PHE C    C    0.610  -5.142   -5.189 1.00 . A A . 146 PHE C    1 1 
        5  9458 1 1 111 PHE CA   C    1.118  -4.644   -3.837 1.00 . A A . 146 PHE CA   1 1 
        5  9459 1 1 111 PHE CB   C    0.250  -3.500   -3.305 1.00 . A A . 146 PHE CB   1 1 
        5  9460 1 1 111 PHE CD1  C   -1.102  -4.783   -1.611 1.00 . A A . 146 PHE CD1  1 1 
        5  9461 1 1 111 PHE CD2  C    0.354  -2.996   -0.832 1.00 . A A . 146 PHE CD2  1 1 
        5  9462 1 1 111 PHE CE1  C   -1.452  -5.084   -0.287 1.00 . A A . 146 PHE CE1  1 1 
        5  9463 1 1 111 PHE CE2  C   -0.011  -3.279    0.493 1.00 . A A . 146 PHE CE2  1 1 
        5  9464 1 1 111 PHE CG   C   -0.186  -3.751   -1.883 1.00 . A A . 146 PHE CG   1 1 
        5  9465 1 1 111 PHE CZ   C   -0.903  -4.330    0.766 1.00 . A A . 146 PHE CZ   1 1 
        5  9466 1 1 111 PHE H    H    2.780  -3.317   -3.646 1.00 . A A . 146 PHE H    1 1 
        5  9467 1 1 111 PHE HA   H    1.006  -5.484   -3.156 1.00 . A A . 146 PHE HA   1 1 
        5  9468 1 1 111 PHE HB2  H    0.783  -2.553   -3.370 1.00 . A A . 146 PHE HB2  1 1 
        5  9469 1 1 111 PHE HB3  H   -0.644  -3.405   -3.922 1.00 . A A . 146 PHE HB3  1 1 
        5  9470 1 1 111 PHE HD1  H   -1.526  -5.354   -2.422 1.00 . A A . 146 PHE HD1  1 1 
        5  9471 1 1 111 PHE HD2  H    1.041  -2.196   -1.050 1.00 . A A . 146 PHE HD2  1 1 
        5  9472 1 1 111 PHE HE1  H   -2.133  -5.899   -0.088 1.00 . A A . 146 PHE HE1  1 1 
        5  9473 1 1 111 PHE HE2  H    0.390  -2.688    1.300 1.00 . A A . 146 PHE HE2  1 1 
        5  9474 1 1 111 PHE HZ   H   -1.164  -4.552    1.788 1.00 . A A . 146 PHE HZ   1 1 
        5  9475 1 1 111 PHE N    N    2.541  -4.283   -3.829 1.00 . A A . 146 PHE N    1 1 
        5  9476 1 1 111 PHE O    O   -0.387  -5.862   -5.231 1.00 . A A . 146 PHE O    1 1 
        5  9477 1 1 112 ASP C    C    1.011  -6.929   -7.605 1.00 . A A . 147 ASP C    1 1 
        5  9478 1 1 112 ASP CA   C    1.185  -5.399   -7.603 1.00 . A A . 147 ASP CA   1 1 
        5  9479 1 1 112 ASP CB   C    2.459  -5.046   -8.382 1.00 . A A . 147 ASP CB   1 1 
        5  9480 1 1 112 ASP CG   C    2.285  -5.200   -9.901 1.00 . A A . 147 ASP CG   1 1 
        5  9481 1 1 112 ASP H    H    2.111  -4.193   -6.121 1.00 . A A . 147 ASP H    1 1 
        5  9482 1 1 112 ASP HA   H    0.322  -4.928   -8.072 1.00 . A A . 147 ASP HA   1 1 
        5  9483 1 1 112 ASP HB2  H    2.749  -4.025   -8.138 1.00 . A A . 147 ASP HB2  1 1 
        5  9484 1 1 112 ASP HB3  H    3.273  -5.688   -8.036 1.00 . A A . 147 ASP HB3  1 1 
        5  9485 1 1 112 ASP N    N    1.347  -4.843   -6.260 1.00 . A A . 147 ASP N    1 1 
        5  9486 1 1 112 ASP O    O    0.256  -7.474   -8.412 1.00 . A A . 147 ASP O    1 1 
        5  9487 1 1 112 ASP OD1  O    3.009  -6.024  -10.508 1.00 . A A . 147 ASP OD1  1 1 
        5  9488 1 1 112 ASP OD2  O    1.422  -4.499  -10.482 1.00 . A A . 147 ASP OD2  1 1 
        5  9489 1 1 113 LEU C    C    1.089  -9.551   -5.200 1.00 . A A . 148 LEU C    1 1 
        5  9490 1 1 113 LEU CA   C    1.744  -9.049   -6.503 1.00 . A A . 148 LEU CA   1 1 
        5  9491 1 1 113 LEU CB   C    3.220  -9.486   -6.591 1.00 . A A . 148 LEU CB   1 1 
        5  9492 1 1 113 LEU CD1  C    5.374  -9.665   -7.866 1.00 . A A . 148 LEU CD1  1 1 
        5  9493 1 1 113 LEU CD2  C    3.217  -9.968   -9.109 1.00 . A A . 148 LEU CD2  1 1 
        5  9494 1 1 113 LEU CG   C    3.905  -9.228   -7.951 1.00 . A A . 148 LEU CG   1 1 
        5  9495 1 1 113 LEU H    H    2.303  -7.033   -6.076 1.00 . A A . 148 LEU H    1 1 
        5  9496 1 1 113 LEU HA   H    1.188  -9.521   -7.313 1.00 . A A . 148 LEU HA   1 1 
        5  9497 1 1 113 LEU HB2  H    3.776  -8.945   -5.821 1.00 . A A . 148 LEU HB2  1 1 
        5  9498 1 1 113 LEU HB3  H    3.283 -10.553   -6.368 1.00 . A A . 148 LEU HB3  1 1 
        5  9499 1 1 113 LEU HD11 H    5.878  -9.118   -7.069 1.00 . A A . 148 LEU HD11 1 1 
        5  9500 1 1 113 LEU HD12 H    5.439 -10.735   -7.663 1.00 . A A . 148 LEU HD12 1 1 
        5  9501 1 1 113 LEU HD13 H    5.880  -9.450   -8.809 1.00 . A A . 148 LEU HD13 1 1 
        5  9502 1 1 113 LEU HD21 H    3.159 -11.035   -8.893 1.00 . A A . 148 LEU HD21 1 1 
        5  9503 1 1 113 LEU HD22 H    2.214  -9.573   -9.267 1.00 . A A . 148 LEU HD22 1 1 
        5  9504 1 1 113 LEU HD23 H    3.785  -9.821  -10.029 1.00 . A A . 148 LEU HD23 1 1 
        5  9505 1 1 113 LEU HG   H    3.888  -8.159   -8.165 1.00 . A A . 148 LEU HG   1 1 
        5  9506 1 1 113 LEU N    N    1.699  -7.595   -6.667 1.00 . A A . 148 LEU N    1 1 
        5  9507 1 1 113 LEU O    O    0.737 -10.729   -5.119 1.00 . A A . 148 LEU O    1 1 
        5  9508 1 1 114 ILE C    C   -1.303  -9.031   -3.091 1.00 . A A . 149 ILE C    1 1 
        5  9509 1 1 114 ILE CA   C    0.218  -9.040   -2.918 1.00 . A A . 149 ILE CA   1 1 
        5  9510 1 1 114 ILE CB   C    0.634  -8.082   -1.775 1.00 . A A . 149 ILE CB   1 1 
        5  9511 1 1 114 ILE CD1  C    2.639  -6.871   -0.758 1.00 . A A . 149 ILE CD1  1 1 
        5  9512 1 1 114 ILE CG1  C    2.158  -8.082   -1.561 1.00 . A A . 149 ILE CG1  1 1 
        5  9513 1 1 114 ILE CG2  C   -0.088  -8.409   -0.455 1.00 . A A . 149 ILE CG2  1 1 
        5  9514 1 1 114 ILE H    H    1.264  -7.758   -4.310 1.00 . A A . 149 ILE H    1 1 
        5  9515 1 1 114 ILE HA   H    0.499 -10.054   -2.627 1.00 . A A . 149 ILE HA   1 1 
        5  9516 1 1 114 ILE HB   H    0.329  -7.080   -2.058 1.00 . A A . 149 ILE HB   1 1 
        5  9517 1 1 114 ILE HD11 H    2.248  -5.956   -1.204 1.00 . A A . 149 ILE HD11 1 1 
        5  9518 1 1 114 ILE HD12 H    2.303  -6.942    0.274 1.00 . A A . 149 ILE HD12 1 1 
        5  9519 1 1 114 ILE HD13 H    3.727  -6.843   -0.769 1.00 . A A . 149 ILE HD13 1 1 
        5  9520 1 1 114 ILE HG12 H    2.467  -9.002   -1.066 1.00 . A A . 149 ILE HG12 1 1 
        5  9521 1 1 114 ILE HG13 H    2.650  -8.042   -2.527 1.00 . A A . 149 ILE HG13 1 1 
        5  9522 1 1 114 ILE HG21 H   -1.167  -8.337   -0.581 1.00 . A A . 149 ILE HG21 1 1 
        5  9523 1 1 114 ILE HG22 H    0.173  -9.413   -0.121 1.00 . A A . 149 ILE HG22 1 1 
        5  9524 1 1 114 ILE HG23 H    0.191  -7.685    0.311 1.00 . A A . 149 ILE HG23 1 1 
        5  9525 1 1 114 ILE N    N    0.890  -8.689   -4.193 1.00 . A A . 149 ILE N    1 1 
        5  9526 1 1 114 ILE O    O   -1.965 -10.037   -2.839 1.00 . A A . 149 ILE O    1 1 
        5  9527 1 1 115 SER C    C   -3.696  -6.574   -4.633 1.00 . A A . 150 SER C    1 1 
        5  9528 1 1 115 SER CA   C   -3.309  -7.728   -3.699 1.00 . A A . 150 SER CA   1 1 
        5  9529 1 1 115 SER CB   C   -3.996  -7.508   -2.344 1.00 . A A . 150 SER CB   1 1 
        5  9530 1 1 115 SER H    H   -1.241  -7.119   -3.728 1.00 . A A . 150 SER H    1 1 
        5  9531 1 1 115 SER HA   H   -3.720  -8.650   -4.113 1.00 . A A . 150 SER HA   1 1 
        5  9532 1 1 115 SER HB2  H   -3.730  -8.317   -1.663 1.00 . A A . 150 SER HB2  1 1 
        5  9533 1 1 115 SER HB3  H   -3.668  -6.557   -1.919 1.00 . A A . 150 SER HB3  1 1 
        5  9534 1 1 115 SER HG   H   -5.836  -7.737   -1.697 1.00 . A A . 150 SER HG   1 1 
        5  9535 1 1 115 SER N    N   -1.859  -7.900   -3.528 1.00 . A A . 150 SER N    1 1 
        5  9536 1 1 115 SER O    O   -3.409  -5.401   -4.369 1.00 . A A . 150 SER O    1 1 
        5  9537 1 1 115 SER OG   O   -5.404  -7.490   -2.536 1.00 . A A . 150 SER OG   1 1 
        5  9538 1 1 116 ARG C    C   -6.112  -5.034   -5.892 1.00 . A A . 151 ARG C    1 1 
        5  9539 1 1 116 ARG CA   C   -5.055  -5.908   -6.588 1.00 . A A . 151 ARG CA   1 1 
        5  9540 1 1 116 ARG CB   C   -5.656  -6.592   -7.832 1.00 . A A . 151 ARG CB   1 1 
        5  9541 1 1 116 ARG CD   C   -3.324  -6.995   -8.932 1.00 . A A . 151 ARG CD   1 1 
        5  9542 1 1 116 ARG CG   C   -4.713  -7.553   -8.583 1.00 . A A . 151 ARG CG   1 1 
        5  9543 1 1 116 ARG CZ   C   -2.347  -5.188  -10.342 1.00 . A A . 151 ARG CZ   1 1 
        5  9544 1 1 116 ARG H    H   -4.683  -7.876   -5.838 1.00 . A A . 151 ARG H    1 1 
        5  9545 1 1 116 ARG HA   H   -4.260  -5.239   -6.922 1.00 . A A . 151 ARG HA   1 1 
        5  9546 1 1 116 ARG HB2  H   -6.542  -7.156   -7.533 1.00 . A A . 151 ARG HB2  1 1 
        5  9547 1 1 116 ARG HB3  H   -5.985  -5.816   -8.524 1.00 . A A . 151 ARG HB3  1 1 
        5  9548 1 1 116 ARG HD2  H   -2.791  -6.746   -8.012 1.00 . A A . 151 ARG HD2  1 1 
        5  9549 1 1 116 ARG HD3  H   -2.764  -7.783   -9.442 1.00 . A A . 151 ARG HD3  1 1 
        5  9550 1 1 116 ARG HE   H   -4.308  -5.444  -10.016 1.00 . A A . 151 ARG HE   1 1 
        5  9551 1 1 116 ARG HG2  H   -4.572  -8.449   -7.977 1.00 . A A . 151 ARG HG2  1 1 
        5  9552 1 1 116 ARG HG3  H   -5.204  -7.864   -9.508 1.00 . A A . 151 ARG HG3  1 1 
        5  9553 1 1 116 ARG HH11 H   -0.944  -6.449   -9.604 1.00 . A A . 151 ARG HH11 1 1 
        5  9554 1 1 116 ARG HH12 H   -0.321  -5.108  -10.521 1.00 . A A . 151 ARG HH12 1 1 
        5  9555 1 1 116 ARG HH21 H   -3.441  -3.748  -11.253 1.00 . A A . 151 ARG HH21 1 1 
        5  9556 1 1 116 ARG HH22 H   -1.719  -3.649  -11.483 1.00 . A A . 151 ARG HH22 1 1 
        5  9557 1 1 116 ARG N    N   -4.461  -6.901   -5.684 1.00 . A A . 151 ARG N    1 1 
        5  9558 1 1 116 ARG NE   N   -3.392  -5.808   -9.805 1.00 . A A . 151 ARG NE   1 1 
        5  9559 1 1 116 ARG NH1  N   -1.121  -5.624  -10.162 1.00 . A A . 151 ARG NH1  1 1 
        5  9560 1 1 116 ARG NH2  N   -2.517  -4.111  -11.073 1.00 . A A . 151 ARG NH2  1 1 
        5  9561 1 1 116 ARG O    O   -6.363  -3.923   -6.353 1.00 . A A . 151 ARG O    1 1 
        5  9562 1 1 117 LEU C    C   -7.073  -3.382   -3.461 1.00 . A A . 152 LEU C    1 1 
        5  9563 1 1 117 LEU CA   C   -7.679  -4.678   -4.006 1.00 . A A . 152 LEU CA   1 1 
        5  9564 1 1 117 LEU CB   C   -8.264  -5.508   -2.847 1.00 . A A . 152 LEU CB   1 1 
        5  9565 1 1 117 LEU CD1  C   -9.506  -7.478   -1.953 1.00 . A A . 152 LEU CD1  1 1 
        5  9566 1 1 117 LEU CD2  C  -10.081  -6.624   -4.251 1.00 . A A . 152 LEU CD2  1 1 
        5  9567 1 1 117 LEU CG   C   -8.953  -6.831   -3.231 1.00 . A A . 152 LEU CG   1 1 
        5  9568 1 1 117 LEU H    H   -6.409  -6.365   -4.392 1.00 . A A . 152 LEU H    1 1 
        5  9569 1 1 117 LEU HA   H   -8.492  -4.381   -4.671 1.00 . A A . 152 LEU HA   1 1 
        5  9570 1 1 117 LEU HB2  H   -7.459  -5.732   -2.148 1.00 . A A . 152 LEU HB2  1 1 
        5  9571 1 1 117 LEU HB3  H   -8.988  -4.886   -2.316 1.00 . A A . 152 LEU HB3  1 1 
        5  9572 1 1 117 LEU HD11 H   -8.699  -7.629   -1.235 1.00 . A A . 152 LEU HD11 1 1 
        5  9573 1 1 117 LEU HD12 H  -10.264  -6.836   -1.504 1.00 . A A . 152 LEU HD12 1 1 
        5  9574 1 1 117 LEU HD13 H   -9.951  -8.444   -2.190 1.00 . A A . 152 LEU HD13 1 1 
        5  9575 1 1 117 LEU HD21 H  -10.784  -5.874   -3.887 1.00 . A A . 152 LEU HD21 1 1 
        5  9576 1 1 117 LEU HD22 H   -9.666  -6.295   -5.203 1.00 . A A . 152 LEU HD22 1 1 
        5  9577 1 1 117 LEU HD23 H  -10.609  -7.564   -4.414 1.00 . A A . 152 LEU HD23 1 1 
        5  9578 1 1 117 LEU HG   H   -8.215  -7.508   -3.662 1.00 . A A . 152 LEU HG   1 1 
        5  9579 1 1 117 LEU N    N   -6.693  -5.467   -4.764 1.00 . A A . 152 LEU N    1 1 
        5  9580 1 1 117 LEU O    O   -7.724  -2.339   -3.505 1.00 . A A . 152 LEU O    1 1 
        5  9581 1 1 118 LEU C    C   -4.904  -1.246   -3.722 1.00 . A A . 153 LEU C    1 1 
        5  9582 1 1 118 LEU CA   C   -5.098  -2.228   -2.561 1.00 . A A . 153 LEU CA   1 1 
        5  9583 1 1 118 LEU CB   C   -3.781  -2.664   -1.891 1.00 . A A . 153 LEU CB   1 1 
        5  9584 1 1 118 LEU CD1  C   -2.105  -0.760   -2.183 1.00 . A A . 153 LEU CD1  1 1 
        5  9585 1 1 118 LEU CD2  C   -3.807  -0.620   -0.328 1.00 . A A . 153 LEU CD2  1 1 
        5  9586 1 1 118 LEU CG   C   -2.957  -1.561   -1.190 1.00 . A A . 153 LEU CG   1 1 
        5  9587 1 1 118 LEU H    H   -5.317  -4.305   -3.017 1.00 . A A . 153 LEU H    1 1 
        5  9588 1 1 118 LEU HA   H   -5.726  -1.741   -1.812 1.00 . A A . 153 LEU HA   1 1 
        5  9589 1 1 118 LEU HB2  H   -4.021  -3.409   -1.132 1.00 . A A . 153 LEU HB2  1 1 
        5  9590 1 1 118 LEU HB3  H   -3.152  -3.166   -2.626 1.00 . A A . 153 LEU HB3  1 1 
        5  9591 1 1 118 LEU HD11 H   -1.579  -1.442   -2.848 1.00 . A A . 153 LEU HD11 1 1 
        5  9592 1 1 118 LEU HD12 H   -2.729  -0.103   -2.782 1.00 . A A . 153 LEU HD12 1 1 
        5  9593 1 1 118 LEU HD13 H   -1.378  -0.160   -1.638 1.00 . A A . 153 LEU HD13 1 1 
        5  9594 1 1 118 LEU HD21 H   -4.426   0.022   -0.954 1.00 . A A . 153 LEU HD21 1 1 
        5  9595 1 1 118 LEU HD22 H   -4.456  -1.198    0.325 1.00 . A A . 153 LEU HD22 1 1 
        5  9596 1 1 118 LEU HD23 H   -3.152  -0.001    0.288 1.00 . A A . 153 LEU HD23 1 1 
        5  9597 1 1 118 LEU HG   H   -2.269  -2.066   -0.517 1.00 . A A . 153 LEU HG   1 1 
        5  9598 1 1 118 LEU N    N   -5.807  -3.419   -3.023 1.00 . A A . 153 LEU N    1 1 
        5  9599 1 1 118 LEU O    O   -5.273  -0.081   -3.605 1.00 . A A . 153 LEU O    1 1 
        5  9600 1 1 119 VAL C    C   -5.549  -0.293   -6.549 1.00 . A A . 154 VAL C    1 1 
        5  9601 1 1 119 VAL CA   C   -4.229  -0.929   -6.098 1.00 . A A . 154 VAL CA   1 1 
        5  9602 1 1 119 VAL CB   C   -3.643  -1.755   -7.269 1.00 . A A . 154 VAL CB   1 1 
        5  9603 1 1 119 VAL CG1  C   -3.261  -0.858   -8.460 1.00 . A A . 154 VAL CG1  1 1 
        5  9604 1 1 119 VAL CG2  C   -2.404  -2.548   -6.834 1.00 . A A . 154 VAL CG2  1 1 
        5  9605 1 1 119 VAL H    H   -4.139  -2.707   -4.869 1.00 . A A . 154 VAL H    1 1 
        5  9606 1 1 119 VAL HA   H   -3.526  -0.130   -5.858 1.00 . A A . 154 VAL HA   1 1 
        5  9607 1 1 119 VAL HB   H   -4.391  -2.471   -7.606 1.00 . A A . 154 VAL HB   1 1 
        5  9608 1 1 119 VAL HG11 H   -4.146  -0.377   -8.875 1.00 . A A . 154 VAL HG11 1 1 
        5  9609 1 1 119 VAL HG12 H   -2.552  -0.094   -8.141 1.00 . A A . 154 VAL HG12 1 1 
        5  9610 1 1 119 VAL HG13 H   -2.805  -1.460   -9.248 1.00 . A A . 154 VAL HG13 1 1 
        5  9611 1 1 119 VAL HG21 H   -1.656  -1.869   -6.425 1.00 . A A . 154 VAL HG21 1 1 
        5  9612 1 1 119 VAL HG22 H   -2.681  -3.283   -6.080 1.00 . A A . 154 VAL HG22 1 1 
        5  9613 1 1 119 VAL HG23 H   -1.989  -3.078   -7.690 1.00 . A A . 154 VAL HG23 1 1 
        5  9614 1 1 119 VAL N    N   -4.414  -1.731   -4.867 1.00 . A A . 154 VAL N    1 1 
        5  9615 1 1 119 VAL O    O   -5.573   0.869   -6.949 1.00 . A A . 154 VAL O    1 1 
        5  9616 1 1 120 ARG C    C   -8.452   0.608   -5.750 1.00 . A A . 155 ARG C    1 1 
        5  9617 1 1 120 ARG CA   C   -7.988  -0.471   -6.743 1.00 . A A . 155 ARG CA   1 1 
        5  9618 1 1 120 ARG CB   C   -9.019  -1.605   -6.829 1.00 . A A . 155 ARG CB   1 1 
        5  9619 1 1 120 ARG CD   C   -9.627  -3.788   -7.921 1.00 . A A . 155 ARG CD   1 1 
        5  9620 1 1 120 ARG CG   C   -8.803  -2.506   -8.055 1.00 . A A . 155 ARG CG   1 1 
        5  9621 1 1 120 ARG CZ   C   -9.897  -5.915   -9.212 1.00 . A A . 155 ARG CZ   1 1 
        5  9622 1 1 120 ARG H    H   -6.598  -1.982   -6.123 1.00 . A A . 155 ARG H    1 1 
        5  9623 1 1 120 ARG HA   H   -7.900  -0.008   -7.724 1.00 . A A . 155 ARG HA   1 1 
        5  9624 1 1 120 ARG HB2  H   -8.972  -2.200   -5.914 1.00 . A A . 155 ARG HB2  1 1 
        5  9625 1 1 120 ARG HB3  H  -10.015  -1.174   -6.906 1.00 . A A . 155 ARG HB3  1 1 
        5  9626 1 1 120 ARG HD2  H   -9.344  -4.285   -6.992 1.00 . A A . 155 ARG HD2  1 1 
        5  9627 1 1 120 ARG HD3  H  -10.685  -3.525   -7.875 1.00 . A A . 155 ARG HD3  1 1 
        5  9628 1 1 120 ARG HE   H   -8.775  -4.357   -9.783 1.00 . A A . 155 ARG HE   1 1 
        5  9629 1 1 120 ARG HG2  H   -9.106  -1.969   -8.953 1.00 . A A . 155 ARG HG2  1 1 
        5  9630 1 1 120 ARG HG3  H   -7.750  -2.770   -8.151 1.00 . A A . 155 ARG HG3  1 1 
        5  9631 1 1 120 ARG HH11 H  -11.009  -5.921   -7.525 1.00 . A A . 155 ARG HH11 1 1 
        5  9632 1 1 120 ARG HH12 H  -11.099  -7.370   -8.478 1.00 . A A . 155 ARG HH12 1 1 
        5  9633 1 1 120 ARG HH21 H   -8.957  -6.251  -10.975 1.00 . A A . 155 ARG HH21 1 1 
        5  9634 1 1 120 ARG HH22 H   -9.961  -7.547  -10.405 1.00 . A A . 155 ARG HH22 1 1 
        5  9635 1 1 120 ARG N    N   -6.669  -1.011   -6.415 1.00 . A A . 155 ARG N    1 1 
        5  9636 1 1 120 ARG NE   N   -9.387  -4.698   -9.056 1.00 . A A . 155 ARG NE   1 1 
        5  9637 1 1 120 ARG NH1  N  -10.723  -6.447   -8.334 1.00 . A A . 155 ARG NH1  1 1 
        5  9638 1 1 120 ARG NH2  N   -9.576  -6.625  -10.272 1.00 . A A . 155 ARG NH2  1 1 
        5  9639 1 1 120 ARG O    O   -9.158   1.533   -6.156 1.00 . A A . 155 ARG O    1 1 
        5  9640 1 1 121 ALA C    C   -7.713   2.910   -3.706 1.00 . A A . 156 ALA C    1 1 
        5  9641 1 1 121 ALA CA   C   -8.390   1.550   -3.464 1.00 . A A . 156 ALA CA   1 1 
        5  9642 1 1 121 ALA CB   C   -8.068   0.998   -2.065 1.00 . A A . 156 ALA CB   1 1 
        5  9643 1 1 121 ALA H    H   -7.399  -0.197   -4.215 1.00 . A A . 156 ALA H    1 1 
        5  9644 1 1 121 ALA HA   H   -9.467   1.712   -3.520 1.00 . A A . 156 ALA HA   1 1 
        5  9645 1 1 121 ALA HB1  H   -8.438  -0.024   -1.958 1.00 . A A . 156 ALA HB1  1 1 
        5  9646 1 1 121 ALA HB2  H   -6.991   1.019   -1.873 1.00 . A A . 156 ALA HB2  1 1 
        5  9647 1 1 121 ALA HB3  H   -8.564   1.613   -1.316 1.00 . A A . 156 ALA HB3  1 1 
        5  9648 1 1 121 ALA N    N   -8.017   0.561   -4.484 1.00 . A A . 156 ALA N    1 1 
        5  9649 1 1 121 ALA O    O   -8.372   3.944   -3.630 1.00 . A A . 156 ALA O    1 1 
        5  9650 1 1 122 GLN C    C   -5.939   4.705   -5.755 1.00 . A A . 157 GLN C    1 1 
        5  9651 1 1 122 GLN CA   C   -5.661   4.132   -4.352 1.00 . A A . 157 GLN CA   1 1 
        5  9652 1 1 122 GLN CB   C   -4.146   3.905   -4.173 1.00 . A A . 157 GLN CB   1 1 
        5  9653 1 1 122 GLN CD   C   -2.180   2.609   -5.245 1.00 . A A . 157 GLN CD   1 1 
        5  9654 1 1 122 GLN CG   C   -3.642   2.605   -4.817 1.00 . A A . 157 GLN CG   1 1 
        5  9655 1 1 122 GLN H    H   -5.936   2.017   -4.036 1.00 . A A . 157 GLN H    1 1 
        5  9656 1 1 122 GLN HA   H   -5.962   4.904   -3.640 1.00 . A A . 157 GLN HA   1 1 
        5  9657 1 1 122 GLN HB2  H   -3.620   4.752   -4.615 1.00 . A A . 157 GLN HB2  1 1 
        5  9658 1 1 122 GLN HB3  H   -3.915   3.889   -3.111 1.00 . A A . 157 GLN HB3  1 1 
        5  9659 1 1 122 GLN HE21 H   -0.519   1.508   -5.336 1.00 . A A . 157 GLN HE21 1 1 
        5  9660 1 1 122 GLN HE22 H   -1.775   0.874   -4.285 1.00 . A A . 157 GLN HE22 1 1 
        5  9661 1 1 122 GLN HG2  H   -3.828   1.781   -4.132 1.00 . A A . 157 GLN HG2  1 1 
        5  9662 1 1 122 GLN HG3  H   -4.204   2.417   -5.721 1.00 . A A . 157 GLN HG3  1 1 
        5  9663 1 1 122 GLN N    N   -6.421   2.906   -4.052 1.00 . A A . 157 GLN N    1 1 
        5  9664 1 1 122 GLN NE2  N   -1.415   1.607   -4.870 1.00 . A A . 157 GLN NE2  1 1 
        5  9665 1 1 122 GLN O    O   -5.943   5.924   -5.919 1.00 . A A . 157 GLN O    1 1 
        5  9666 1 1 122 GLN OE1  O   -1.731   3.460   -6.001 1.00 . A A . 157 GLN OE1  1 1 
        5  9667 1 1 123 GLN C    C   -7.857   4.592   -8.478 1.00 . A A . 158 GLN C    1 1 
        5  9668 1 1 123 GLN CA   C   -6.377   4.326   -8.154 1.00 . A A . 158 GLN CA   1 1 
        5  9669 1 1 123 GLN CB   C   -5.748   3.331   -9.149 1.00 . A A . 158 GLN CB   1 1 
        5  9670 1 1 123 GLN CD   C   -3.457   4.501   -9.232 1.00 . A A . 158 GLN CD   1 1 
        5  9671 1 1 123 GLN CG   C   -4.217   3.190   -9.002 1.00 . A A . 158 GLN CG   1 1 
        5  9672 1 1 123 GLN H    H   -6.121   2.863   -6.609 1.00 . A A . 158 GLN H    1 1 
        5  9673 1 1 123 GLN HA   H   -5.874   5.286   -8.287 1.00 . A A . 158 GLN HA   1 1 
        5  9674 1 1 123 GLN HB2  H   -6.212   2.353   -9.021 1.00 . A A . 158 GLN HB2  1 1 
        5  9675 1 1 123 GLN HB3  H   -5.966   3.665  -10.164 1.00 . A A . 158 GLN HB3  1 1 
        5  9676 1 1 123 GLN HE21 H   -2.010   5.713   -8.567 1.00 . A A . 158 GLN HE21 1 1 
        5  9677 1 1 123 GLN HE22 H   -2.255   4.269   -7.596 1.00 . A A . 158 GLN HE22 1 1 
        5  9678 1 1 123 GLN HG2  H   -3.979   2.803   -8.014 1.00 . A A . 158 GLN HG2  1 1 
        5  9679 1 1 123 GLN HG3  H   -3.861   2.458   -9.727 1.00 . A A . 158 GLN HG3  1 1 
        5  9680 1 1 123 GLN N    N   -6.174   3.863   -6.772 1.00 . A A . 158 GLN N    1 1 
        5  9681 1 1 123 GLN NE2  N   -2.504   4.854   -8.392 1.00 . A A . 158 GLN NE2  1 1 
        5  9682 1 1 123 GLN O    O   -8.143   5.356   -9.399 1.00 . A A . 158 GLN O    1 1 
        5  9683 1 1 123 GLN OE1  O   -3.710   5.245  -10.172 1.00 . A A . 158 GLN OE1  1 1 
        5  9684 1 1 124 GLN C    C  -10.862   4.068   -9.090 1.00 . A A . 159 GLN C    1 1 
        5  9685 1 1 124 GLN CA   C  -10.225   4.312   -7.709 1.00 . A A . 159 GLN CA   1 1 
        5  9686 1 1 124 GLN CB   C  -10.502   5.716   -7.128 1.00 . A A . 159 GLN CB   1 1 
        5  9687 1 1 124 GLN CD   C  -10.267   7.254   -5.099 1.00 . A A . 159 GLN CD   1 1 
        5  9688 1 1 124 GLN CG   C   -9.982   5.871   -5.687 1.00 . A A . 159 GLN CG   1 1 
        5  9689 1 1 124 GLN H    H   -8.475   3.364   -6.993 1.00 . A A . 159 GLN H    1 1 
        5  9690 1 1 124 GLN HA   H  -10.703   3.591   -7.045 1.00 . A A . 159 GLN HA   1 1 
        5  9691 1 1 124 GLN HB2  H  -10.038   6.475   -7.757 1.00 . A A . 159 GLN HB2  1 1 
        5  9692 1 1 124 GLN HB3  H  -11.580   5.880   -7.125 1.00 . A A . 159 GLN HB3  1 1 
        5  9693 1 1 124 GLN HE21 H   -9.518   8.777   -4.050 1.00 . A A . 159 GLN HE21 1 1 
        5  9694 1 1 124 GLN HE22 H   -8.420   7.413   -4.270 1.00 . A A . 159 GLN HE22 1 1 
        5  9695 1 1 124 GLN HG2  H  -10.446   5.121   -5.047 1.00 . A A . 159 GLN HG2  1 1 
        5  9696 1 1 124 GLN HG3  H   -8.904   5.710   -5.675 1.00 . A A . 159 GLN HG3  1 1 
        5  9697 1 1 124 GLN N    N   -8.786   4.017   -7.701 1.00 . A A . 159 GLN N    1 1 
        5  9698 1 1 124 GLN NE2  N   -9.319   7.860   -4.415 1.00 . A A . 159 GLN NE2  1 1 
        5  9699 1 1 124 GLN O    O  -11.480   4.952   -9.688 1.00 . A A . 159 GLN O    1 1 
        5  9700 1 1 124 GLN OE1  O  -11.345   7.820   -5.236 1.00 . A A . 159 GLN OE1  1 1 
        5  9701 1 1 125 ASN C    C  -12.671   2.206  -11.080 1.00 . A A . 160 ASN C    1 1 
        5  9702 1 1 125 ASN CA   C  -11.137   2.409  -10.943 1.00 . A A . 160 ASN CA   1 1 
        5  9703 1 1 125 ASN CB   C  -10.340   1.144  -11.321 1.00 . A A . 160 ASN CB   1 1 
        5  9704 1 1 125 ASN CG   C   -8.828   1.373  -11.345 1.00 . A A . 160 ASN CG   1 1 
        5  9705 1 1 125 ASN H    H  -10.204   2.167   -9.041 1.00 . A A . 160 ASN H    1 1 
        5  9706 1 1 125 ASN HA   H  -10.867   3.196  -11.647 1.00 . A A . 160 ASN HA   1 1 
        5  9707 1 1 125 ASN HB2  H  -10.584   0.347  -10.616 1.00 . A A . 160 ASN HB2  1 1 
        5  9708 1 1 125 ASN HB3  H  -10.634   0.809  -12.316 1.00 . A A . 160 ASN HB3  1 1 
        5  9709 1 1 125 ASN HD21 H   -7.057   0.631  -10.746 1.00 . A A . 160 ASN HD21 1 1 
        5  9710 1 1 125 ASN HD22 H   -8.461  -0.303  -10.264 1.00 . A A . 160 ASN HD22 1 1 
        5  9711 1 1 125 ASN N    N  -10.709   2.840   -9.601 1.00 . A A . 160 ASN N    1 1 
        5  9712 1 1 125 ASN ND2  N   -8.057   0.503  -10.715 1.00 . A A . 160 ASN ND2  1 1 
        5  9713 1 1 125 ASN O    O  -13.142   1.393  -11.880 1.00 . A A . 160 ASN O    1 1 
        5  9714 1 1 125 ASN OD1  O   -8.325   2.324  -11.929 1.00 . A A . 160 ASN OD1  1 1 
        5  9715 1 1 126 TRP C    C  -15.775   3.448  -11.157 1.00 . A A . 161 TRP C    1 1 
        5  9716 1 1 126 TRP CA   C  -14.908   2.744  -10.093 1.00 . A A . 161 TRP CA   1 1 
        5  9717 1 1 126 TRP CB   C  -15.267   3.255   -8.688 1.00 . A A . 161 TRP CB   1 1 
        5  9718 1 1 126 TRP CD1  C  -13.759   3.646   -6.691 1.00 . A A . 161 TRP CD1  1 1 
        5  9719 1 1 126 TRP CD2  C  -13.896   1.471   -7.231 1.00 . A A . 161 TRP CD2  1 1 
        5  9720 1 1 126 TRP CE2  C  -12.989   1.571   -6.132 1.00 . A A . 161 TRP CE2  1 1 
        5  9721 1 1 126 TRP CE3  C  -14.137   0.177   -7.745 1.00 . A A . 161 TRP CE3  1 1 
        5  9722 1 1 126 TRP CG   C  -14.358   2.816   -7.575 1.00 . A A . 161 TRP CG   1 1 
        5  9723 1 1 126 TRP CH2  C  -12.614  -0.821   -6.117 1.00 . A A . 161 TRP CH2  1 1 
        5  9724 1 1 126 TRP CZ2  C  -12.346   0.452   -5.583 1.00 . A A . 161 TRP CZ2  1 1 
        5  9725 1 1 126 TRP CZ3  C  -13.507  -0.955   -7.195 1.00 . A A . 161 TRP CZ3  1 1 
        5  9726 1 1 126 TRP H    H  -13.004   3.592   -9.670 1.00 . A A . 161 TRP H    1 1 
        5  9727 1 1 126 TRP HA   H  -15.140   1.680  -10.145 1.00 . A A . 161 TRP HA   1 1 
        5  9728 1 1 126 TRP HB2  H  -15.266   4.347   -8.711 1.00 . A A . 161 TRP HB2  1 1 
        5  9729 1 1 126 TRP HB3  H  -16.284   2.939   -8.454 1.00 . A A . 161 TRP HB3  1 1 
        5  9730 1 1 126 TRP HD1  H  -13.883   4.723   -6.671 1.00 . A A . 161 TRP HD1  1 1 
        5  9731 1 1 126 TRP HE1  H  -12.419   3.342   -5.090 1.00 . A A . 161 TRP HE1  1 1 
        5  9732 1 1 126 TRP HE3  H  -14.820   0.052   -8.572 1.00 . A A . 161 TRP HE3  1 1 
        5  9733 1 1 126 TRP HH2  H  -12.132  -1.698   -5.709 1.00 . A A . 161 TRP HH2  1 1 
        5  9734 1 1 126 TRP HZ2  H  -11.650   0.569   -4.766 1.00 . A A . 161 TRP HZ2  1 1 
        5  9735 1 1 126 TRP HZ3  H  -13.710  -1.936   -7.606 1.00 . A A . 161 TRP HZ3  1 1 
        5  9736 1 1 126 TRP N    N  -13.463   2.922  -10.274 1.00 . A A . 161 TRP N    1 1 
        5  9737 1 1 126 TRP NE1  N  -12.958   2.918   -5.834 1.00 . A A . 161 TRP NE1  1 1 
        5  9738 1 1 126 TRP O    O  -16.969   3.158  -11.269 1.00 . A A . 161 TRP O    1 1 
        5  9739 1 1 127 GLY C    C  -16.671   6.375  -12.389 1.00 . A A . 162 GLY C    1 1 
        5  9740 1 1 127 GLY CA   C  -15.879   5.182  -12.948 1.00 . A A . 162 GLY CA   1 1 
        5  9741 1 1 127 GLY H    H  -14.210   4.555  -11.757 1.00 . A A . 162 GLY H    1 1 
        5  9742 1 1 127 GLY HA2  H  -15.139   5.580  -13.643 1.00 . A A . 162 GLY HA2  1 1 
        5  9743 1 1 127 GLY HA3  H  -16.583   4.549  -13.493 1.00 . A A . 162 GLY HA3  1 1 
        5  9744 1 1 127 GLY N    N  -15.191   4.379  -11.922 1.00 . A A . 162 GLY N    1 1 
        5  9745 1 1 127 GLY O    O  -17.449   6.986  -13.123 1.00 . A A . 162 GLY O    1 1 
        5  9746 1 1 128 THR C    C  -16.676   9.181  -10.749 1.00 . A A . 163 THR C    1 1 
        5  9747 1 1 128 THR CA   C  -17.167   7.781  -10.365 1.00 . A A . 163 THR CA   1 1 
        5  9748 1 1 128 THR CB   C  -17.024   7.584   -8.849 1.00 . A A . 163 THR CB   1 1 
        5  9749 1 1 128 THR CG2  C  -17.899   6.431   -8.353 1.00 . A A . 163 THR CG2  1 1 
        5  9750 1 1 128 THR H    H  -15.811   6.158  -10.583 1.00 . A A . 163 THR H    1 1 
        5  9751 1 1 128 THR HA   H  -18.229   7.751  -10.601 1.00 . A A . 163 THR HA   1 1 
        5  9752 1 1 128 THR HB   H  -17.335   8.497   -8.337 1.00 . A A . 163 THR HB   1 1 
        5  9753 1 1 128 THR HG1  H  -15.135   8.011   -8.857 1.00 . A A . 163 THR HG1  1 1 
        5  9754 1 1 128 THR HG21 H  -18.945   6.646   -8.570 1.00 . A A . 163 THR HG21 1 1 
        5  9755 1 1 128 THR HG22 H  -17.616   5.499   -8.841 1.00 . A A . 163 THR HG22 1 1 
        5  9756 1 1 128 THR HG23 H  -17.780   6.321   -7.274 1.00 . A A . 163 THR HG23 1 1 
        5  9757 1 1 128 THR N    N  -16.490   6.694  -11.102 1.00 . A A . 163 THR N    1 1 
        5  9758 1 1 128 THR O    O  -15.443   9.405  -10.812 1.00 . A A . 163 THR O    1 1 
        5  9759 1 1 128 THR OXT  O  -17.532  10.064  -10.984 1.00 . A A . 163 THR OXT  1 1 
        5  9760 1 1 128 THR OG1  O  -15.685   7.287   -8.508 1.00 . A A . 163 THR OG1  1 1 
        6  9761 1 1   1 SER C    C  150.402  27.295   98.926 1.00 . A A .  36 SER C    1 1 
        6  9762 1 1   1 SER CA   C  148.886  27.366   98.781 1.00 . A A .  36 SER CA   1 1 
        6  9763 1 1   1 SER CB   C  148.263  26.027   99.183 1.00 . A A .  36 SER CB   1 1 
        6  9764 1 1   1 SER H1   H  148.835  28.657   97.166 1.00 . A A .  36 SER H1   1 1 
        6  9765 1 1   1 SER H2   H  148.882  27.072   96.741 1.00 . A A .  36 SER H2   1 1 
        6  9766 1 1   1 SER H3   H  147.493  27.722   97.317 1.00 . A A .  36 SER H3   1 1 
        6  9767 1 1   1 SER HA   H  148.507  28.127   99.462 1.00 . A A .  36 SER HA   1 1 
        6  9768 1 1   1 SER HB2  H  148.661  25.224   98.559 1.00 . A A .  36 SER HB2  1 1 
        6  9769 1 1   1 SER HB3  H  148.500  25.814  100.227 1.00 . A A .  36 SER HB3  1 1 
        6  9770 1 1   1 SER HG   H  146.477  25.225   99.225 1.00 . A A .  36 SER HG   1 1 
        6  9771 1 1   1 SER N    N  148.500  27.734   97.398 1.00 . A A .  36 SER N    1 1 
        6  9772 1 1   1 SER O    O  151.073  26.674   98.100 1.00 . A A .  36 SER O    1 1 
        6  9773 1 1   1 SER OG   O  146.856  26.103   99.018 1.00 . A A .  36 SER OG   1 1 
        6  9774 1 1   2 GLU C    C  152.561  27.951  101.818 1.00 . A A .  37 GLU C    1 1 
        6  9775 1 1   2 GLU CA   C  152.391  27.944  100.292 1.00 . A A .  37 GLU CA   1 1 
        6  9776 1 1   2 GLU CB   C  153.084  29.185   99.694 1.00 . A A .  37 GLU CB   1 1 
        6  9777 1 1   2 GLU CD   C  153.997  30.365   97.651 1.00 . A A .  37 GLU CD   1 1 
        6  9778 1 1   2 GLU CG   C  153.181  29.169   98.163 1.00 . A A .  37 GLU CG   1 1 
        6  9779 1 1   2 GLU H    H  150.348  28.392  100.629 1.00 . A A .  37 GLU H    1 1 
        6  9780 1 1   2 GLU HA   H  152.874  27.050   99.894 1.00 . A A .  37 GLU HA   1 1 
        6  9781 1 1   2 GLU HB2  H  152.552  30.084  100.008 1.00 . A A .  37 GLU HB2  1 1 
        6  9782 1 1   2 GLU HB3  H  154.098  29.233  100.094 1.00 . A A .  37 GLU HB3  1 1 
        6  9783 1 1   2 GLU HG2  H  153.655  28.239   97.842 1.00 . A A .  37 GLU HG2  1 1 
        6  9784 1 1   2 GLU HG3  H  152.179  29.210   97.732 1.00 . A A .  37 GLU HG3  1 1 
        6  9785 1 1   2 GLU N    N  150.955  27.923   99.970 1.00 . A A .  37 GLU N    1 1 
        6  9786 1 1   2 GLU O    O  151.976  28.789  102.502 1.00 . A A .  37 GLU O    1 1 
        6  9787 1 1   2 GLU OE1  O  153.405  31.438   97.382 1.00 . A A .  37 GLU OE1  1 1 
        6  9788 1 1   2 GLU OE2  O  155.237  30.242   97.509 1.00 . A A .  37 GLU OE2  1 1 
        6  9789 1 1   3 SER C    C  152.413  26.305  104.640 1.00 . A A .  38 SER C    1 1 
        6  9790 1 1   3 SER CA   C  153.620  26.789  103.798 1.00 . A A .  38 SER CA   1 1 
        6  9791 1 1   3 SER CB   C  154.244  28.059  104.408 1.00 . A A .  38 SER CB   1 1 
        6  9792 1 1   3 SER H    H  153.752  26.337  101.722 1.00 . A A .  38 SER H    1 1 
        6  9793 1 1   3 SER HA   H  154.373  26.004  103.873 1.00 . A A .  38 SER HA   1 1 
        6  9794 1 1   3 SER HB2  H  154.941  28.488  103.687 1.00 . A A .  38 SER HB2  1 1 
        6  9795 1 1   3 SER HB3  H  153.461  28.791  104.612 1.00 . A A .  38 SER HB3  1 1 
        6  9796 1 1   3 SER HG   H  155.338  28.603  105.954 1.00 . A A .  38 SER HG   1 1 
        6  9797 1 1   3 SER N    N  153.323  26.995  102.359 1.00 . A A .  38 SER N    1 1 
        6  9798 1 1   3 SER O    O  152.580  25.548  105.602 1.00 . A A .  38 SER O    1 1 
        6  9799 1 1   3 SER OG   O  154.951  27.773  105.609 1.00 . A A .  38 SER OG   1 1 
        6  9800 1 1   4 GLU C    C  148.723  26.564  103.993 1.00 . A A .  39 GLU C    1 1 
        6  9801 1 1   4 GLU CA   C  149.928  26.427  104.947 1.00 . A A .  39 GLU CA   1 1 
        6  9802 1 1   4 GLU CB   C  149.804  27.374  106.156 1.00 . A A .  39 GLU CB   1 1 
        6  9803 1 1   4 GLU CD   C  149.740  29.730  107.075 1.00 . A A .  39 GLU CD   1 1 
        6  9804 1 1   4 GLU CG   C  149.788  28.870  105.802 1.00 . A A .  39 GLU CG   1 1 
        6  9805 1 1   4 GLU H    H  151.132  27.342  103.489 1.00 . A A .  39 GLU H    1 1 
        6  9806 1 1   4 GLU HA   H  149.935  25.403  105.320 1.00 . A A .  39 GLU HA   1 1 
        6  9807 1 1   4 GLU HB2  H  148.883  27.133  106.676 1.00 . A A .  39 GLU HB2  1 1 
        6  9808 1 1   4 GLU HB3  H  150.632  27.184  106.840 1.00 . A A .  39 GLU HB3  1 1 
        6  9809 1 1   4 GLU HG2  H  150.683  29.124  105.232 1.00 . A A .  39 GLU HG2  1 1 
        6  9810 1 1   4 GLU HG3  H  148.918  29.089  105.179 1.00 . A A .  39 GLU HG3  1 1 
        6  9811 1 1   4 GLU N    N  151.190  26.682  104.255 1.00 . A A .  39 GLU N    1 1 
        6  9812 1 1   4 GLU O    O  148.849  27.074  102.871 1.00 . A A .  39 GLU O    1 1 
        6  9813 1 1   4 GLU OE1  O  150.816  30.134  107.579 1.00 . A A .  39 GLU OE1  1 1 
        6  9814 1 1   4 GLU OE2  O  148.628  30.013  107.581 1.00 . A A .  39 GLU OE2  1 1 
        6  9815 1 1   5 LEU C    C  145.445  27.410  104.277 1.00 . A A .  40 LEU C    1 1 
        6  9816 1 1   5 LEU CA   C  146.263  26.221  103.744 1.00 . A A .  40 LEU CA   1 1 
        6  9817 1 1   5 LEU CB   C  145.474  24.904  103.903 1.00 . A A .  40 LEU CB   1 1 
        6  9818 1 1   5 LEU CD1  C  145.280  22.411  103.648 1.00 . A A .  40 LEU CD1  1 1 
        6  9819 1 1   5 LEU CD2  C  146.542  23.705  101.911 1.00 . A A .  40 LEU CD2  1 1 
        6  9820 1 1   5 LEU CG   C  146.183  23.627  103.402 1.00 . A A .  40 LEU CG   1 1 
        6  9821 1 1   5 LEU H    H  147.520  25.733  105.385 1.00 . A A .  40 LEU H    1 1 
        6  9822 1 1   5 LEU HA   H  146.443  26.399  102.682 1.00 . A A .  40 LEU HA   1 1 
        6  9823 1 1   5 LEU HB2  H  145.237  24.771  104.959 1.00 . A A .  40 LEU HB2  1 1 
        6  9824 1 1   5 LEU HB3  H  144.528  25.006  103.366 1.00 . A A .  40 LEU HB3  1 1 
        6  9825 1 1   5 LEU HD11 H  145.049  22.331  104.711 1.00 . A A .  40 LEU HD11 1 1 
        6  9826 1 1   5 LEU HD12 H  144.351  22.512  103.086 1.00 . A A .  40 LEU HD12 1 1 
        6  9827 1 1   5 LEU HD13 H  145.791  21.500  103.335 1.00 . A A .  40 LEU HD13 1 1 
        6  9828 1 1   5 LEU HD21 H  145.648  23.907  101.319 1.00 . A A .  40 LEU HD21 1 1 
        6  9829 1 1   5 LEU HD22 H  147.276  24.492  101.745 1.00 . A A .  40 LEU HD22 1 1 
        6  9830 1 1   5 LEU HD23 H  146.980  22.759  101.586 1.00 . A A .  40 LEU HD23 1 1 
        6  9831 1 1   5 LEU HG   H  147.103  23.482  103.970 1.00 . A A .  40 LEU HG   1 1 
        6  9832 1 1   5 LEU N    N  147.547  26.114  104.449 1.00 . A A .  40 LEU N    1 1 
        6  9833 1 1   5 LEU O    O  145.497  27.724  105.469 1.00 . A A .  40 LEU O    1 1 
        6  9834 1 1   6 ASP C    C  142.746  29.486  102.690 1.00 . A A .  41 ASP C    1 1 
        6  9835 1 1   6 ASP CA   C  143.886  29.265  103.705 1.00 . A A .  41 ASP CA   1 1 
        6  9836 1 1   6 ASP CB   C  144.830  30.482  103.737 1.00 . A A .  41 ASP CB   1 1 
        6  9837 1 1   6 ASP CG   C  144.091  31.788  104.072 1.00 . A A .  41 ASP CG   1 1 
        6  9838 1 1   6 ASP H    H  144.646  27.724  102.450 1.00 . A A .  41 ASP H    1 1 
        6  9839 1 1   6 ASP HA   H  143.437  29.153  104.695 1.00 . A A .  41 ASP HA   1 1 
        6  9840 1 1   6 ASP HB2  H  145.606  30.322  104.487 1.00 . A A .  41 ASP HB2  1 1 
        6  9841 1 1   6 ASP HB3  H  145.320  30.575  102.766 1.00 . A A .  41 ASP HB3  1 1 
        6  9842 1 1   6 ASP N    N  144.666  28.054  103.404 1.00 . A A .  41 ASP N    1 1 
        6  9843 1 1   6 ASP O    O  142.904  29.220  101.496 1.00 . A A .  41 ASP O    1 1 
        6  9844 1 1   6 ASP OD1  O  144.172  32.746  103.268 1.00 . A A .  41 ASP OD1  1 1 
        6  9845 1 1   6 ASP OD2  O  143.430  31.846  105.137 1.00 . A A .  41 ASP OD2  1 1 
        6  9846 1 1   7 GLN C    C  139.514  31.279  103.183 1.00 . A A .  42 GLN C    1 1 
        6  9847 1 1   7 GLN CA   C  140.408  30.311  102.384 1.00 . A A .  42 GLN CA   1 1 
        6  9848 1 1   7 GLN CB   C  139.659  29.010  102.027 1.00 . A A .  42 GLN CB   1 1 
        6  9849 1 1   7 GLN CD   C  137.703  27.955  100.728 1.00 . A A .  42 GLN CD   1 1 
        6  9850 1 1   7 GLN CG   C  138.429  29.245  101.129 1.00 . A A .  42 GLN CG   1 1 
        6  9851 1 1   7 GLN H    H  141.561  30.210  104.158 1.00 . A A .  42 GLN H    1 1 
        6  9852 1 1   7 GLN HA   H  140.717  30.802  101.458 1.00 . A A .  42 GLN HA   1 1 
        6  9853 1 1   7 GLN HB2  H  140.344  28.342  101.504 1.00 . A A .  42 GLN HB2  1 1 
        6  9854 1 1   7 GLN HB3  H  139.339  28.516  102.946 1.00 . A A .  42 GLN HB3  1 1 
        6  9855 1 1   7 GLN HE21 H  135.972  27.203  100.042 1.00 . A A .  42 GLN HE21 1 1 
        6  9856 1 1   7 GLN HE22 H  136.004  28.955  100.251 1.00 . A A .  42 GLN HE22 1 1 
        6  9857 1 1   7 GLN HG2  H  137.721  29.879  101.661 1.00 . A A .  42 GLN HG2  1 1 
        6  9858 1 1   7 GLN HG3  H  138.736  29.765  100.221 1.00 . A A .  42 GLN HG3  1 1 
        6  9859 1 1   7 GLN N    N  141.606  29.994  103.169 1.00 . A A .  42 GLN N    1 1 
        6  9860 1 1   7 GLN NE2  N  136.457  28.045  100.308 1.00 . A A .  42 GLN NE2  1 1 
        6  9861 1 1   7 GLN O    O  139.273  31.063  104.373 1.00 . A A .  42 GLN O    1 1 
        6  9862 1 1   7 GLN OE1  O  138.225  26.845  100.782 1.00 . A A .  42 GLN OE1  1 1 
        6  9863 1 1   8 GLU C    C  136.991  33.773  102.216 1.00 . A A .  43 GLU C    1 1 
        6  9864 1 1   8 GLU CA   C  138.178  33.392  103.134 1.00 . A A .  43 GLU CA   1 1 
        6  9865 1 1   8 GLU CB   C  139.041  34.623  103.485 1.00 . A A .  43 GLU CB   1 1 
        6  9866 1 1   8 GLU CD   C  140.829  35.642  104.953 1.00 . A A .  43 GLU CD   1 1 
        6  9867 1 1   8 GLU CG   C  140.171  34.335  104.482 1.00 . A A .  43 GLU CG   1 1 
        6  9868 1 1   8 GLU H    H  139.262  32.461  101.557 1.00 . A A .  43 GLU H    1 1 
        6  9869 1 1   8 GLU HA   H  137.742  33.013  104.059 1.00 . A A .  43 GLU HA   1 1 
        6  9870 1 1   8 GLU HB2  H  139.470  35.033  102.569 1.00 . A A .  43 GLU HB2  1 1 
        6  9871 1 1   8 GLU HB3  H  138.397  35.381  103.931 1.00 . A A .  43 GLU HB3  1 1 
        6  9872 1 1   8 GLU HG2  H  139.760  33.804  105.343 1.00 . A A .  43 GLU HG2  1 1 
        6  9873 1 1   8 GLU HG3  H  140.923  33.700  104.013 1.00 . A A .  43 GLU HG3  1 1 
        6  9874 1 1   8 GLU N    N  139.010  32.333  102.529 1.00 . A A .  43 GLU N    1 1 
        6  9875 1 1   8 GLU O    O  136.502  34.904  102.228 1.00 . A A .  43 GLU O    1 1 
        6  9876 1 1   8 GLU OE1  O  141.597  36.260  104.177 1.00 . A A .  43 GLU OE1  1 1 
        6  9877 1 1   8 GLU OE2  O  140.579  36.071  106.106 1.00 . A A .  43 GLU OE2  1 1 
        6  9878 1 1   9 SER C    C  134.846  31.771   99.871 1.00 . A A .  44 SER C    1 1 
        6  9879 1 1   9 SER CA   C  135.568  33.067  100.296 1.00 . A A .  44 SER CA   1 1 
        6  9880 1 1   9 SER CB   C  136.274  33.722   99.092 1.00 . A A .  44 SER CB   1 1 
        6  9881 1 1   9 SER H    H  136.937  31.915  101.427 1.00 . A A .  44 SER H    1 1 
        6  9882 1 1   9 SER HA   H  134.799  33.758  100.645 1.00 . A A .  44 SER HA   1 1 
        6  9883 1 1   9 SER HB2  H  135.548  33.882   98.293 1.00 . A A .  44 SER HB2  1 1 
        6  9884 1 1   9 SER HB3  H  136.659  34.697   99.398 1.00 . A A .  44 SER HB3  1 1 
        6  9885 1 1   9 SER HG   H  137.773  33.399   97.851 1.00 . A A .  44 SER HG   1 1 
        6  9886 1 1   9 SER N    N  136.534  32.839  101.380 1.00 . A A .  44 SER N    1 1 
        6  9887 1 1   9 SER O    O  135.283  30.660  100.185 1.00 . A A .  44 SER O    1 1 
        6  9888 1 1   9 SER OG   O  137.353  32.930   98.600 1.00 . A A .  44 SER OG   1 1 
        6  9889 1 1  10 ASP C    C  132.053  31.066   97.472 1.00 . A A .  45 ASP C    1 1 
        6  9890 1 1  10 ASP CA   C  132.773  30.834   98.823 1.00 . A A .  45 ASP CA   1 1 
        6  9891 1 1  10 ASP CB   C  131.789  30.626   99.995 1.00 . A A .  45 ASP CB   1 1 
        6  9892 1 1  10 ASP CG   C  130.714  31.725  100.128 1.00 . A A .  45 ASP CG   1 1 
        6  9893 1 1  10 ASP H    H  133.390  32.853   98.987 1.00 . A A .  45 ASP H    1 1 
        6  9894 1 1  10 ASP HA   H  133.345  29.912   98.708 1.00 . A A .  45 ASP HA   1 1 
        6  9895 1 1  10 ASP HB2  H  131.298  29.661   99.852 1.00 . A A .  45 ASP HB2  1 1 
        6  9896 1 1  10 ASP HB3  H  132.348  30.557  100.930 1.00 . A A .  45 ASP HB3  1 1 
        6  9897 1 1  10 ASP N    N  133.719  31.913   99.162 1.00 . A A .  45 ASP N    1 1 
        6  9898 1 1  10 ASP O    O  130.959  30.549   97.236 1.00 . A A .  45 ASP O    1 1 
        6  9899 1 1  10 ASP OD1  O  129.516  31.375  100.266 1.00 . A A .  45 ASP OD1  1 1 
        6  9900 1 1  10 ASP OD2  O  131.061  32.932  100.142 1.00 . A A .  45 ASP OD2  1 1 
        6  9901 1 1  11 ASP C    C  131.883  31.043   94.342 1.00 . A A .  46 ASP C    1 1 
        6  9902 1 1  11 ASP CA   C  132.121  32.251   95.275 1.00 . A A .  46 ASP CA   1 1 
        6  9903 1 1  11 ASP CB   C  133.073  33.270   94.629 1.00 . A A .  46 ASP CB   1 1 
        6  9904 1 1  11 ASP CG   C  132.540  33.796   93.287 1.00 . A A .  46 ASP CG   1 1 
        6  9905 1 1  11 ASP H    H  133.571  32.219   96.837 1.00 . A A .  46 ASP H    1 1 
        6  9906 1 1  11 ASP HA   H  131.160  32.746   95.436 1.00 . A A .  46 ASP HA   1 1 
        6  9907 1 1  11 ASP HB2  H  133.205  34.115   95.310 1.00 . A A .  46 ASP HB2  1 1 
        6  9908 1 1  11 ASP HB3  H  134.049  32.804   94.483 1.00 . A A .  46 ASP HB3  1 1 
        6  9909 1 1  11 ASP N    N  132.657  31.868   96.588 1.00 . A A .  46 ASP N    1 1 
        6  9910 1 1  11 ASP O    O  132.691  30.112   94.279 1.00 . A A .  46 ASP O    1 1 
        6  9911 1 1  11 ASP OD1  O  131.456  34.427   93.281 1.00 . A A .  46 ASP OD1  1 1 
        6  9912 1 1  11 ASP OD2  O  133.210  33.587   92.247 1.00 . A A .  46 ASP OD2  1 1 
        6  9913 1 1  12 SER C    C  129.228  30.460   91.737 1.00 . A A .  47 SER C    1 1 
        6  9914 1 1  12 SER CA   C  130.292  29.966   92.746 1.00 . A A .  47 SER CA   1 1 
        6  9915 1 1  12 SER CB   C  129.757  28.821   93.629 1.00 . A A .  47 SER CB   1 1 
        6  9916 1 1  12 SER H    H  130.189  31.891   93.636 1.00 . A A .  47 SER H    1 1 
        6  9917 1 1  12 SER HA   H  131.129  29.572   92.167 1.00 . A A .  47 SER HA   1 1 
        6  9918 1 1  12 SER HB2  H  130.445  28.651   94.458 1.00 . A A .  47 SER HB2  1 1 
        6  9919 1 1  12 SER HB3  H  128.787  29.108   94.042 1.00 . A A .  47 SER HB3  1 1 
        6  9920 1 1  12 SER HG   H  129.333  26.900   93.503 1.00 . A A .  47 SER HG   1 1 
        6  9921 1 1  12 SER N    N  130.772  31.065   93.603 1.00 . A A .  47 SER N    1 1 
        6  9922 1 1  12 SER O    O  128.908  31.656   91.689 1.00 . A A .  47 SER O    1 1 
        6  9923 1 1  12 SER OG   O  129.632  27.608   92.895 1.00 . A A .  47 SER OG   1 1 
        6  9924 1 1  13 PHE C    C  126.760  28.675   89.576 1.00 . A A .  48 PHE C    1 1 
        6  9925 1 1  13 PHE CA   C  127.735  29.841   89.833 1.00 . A A .  48 PHE CA   1 1 
        6  9926 1 1  13 PHE CB   C  128.527  30.222   88.567 1.00 . A A .  48 PHE CB   1 1 
        6  9927 1 1  13 PHE CD1  C  128.817  28.262   86.978 1.00 . A A .  48 PHE CD1  1 1 
        6  9928 1 1  13 PHE CD2  C  130.686  28.895   88.406 1.00 . A A .  48 PHE CD2  1 1 
        6  9929 1 1  13 PHE CE1  C  129.588  27.220   86.432 1.00 . A A .  48 PHE CE1  1 1 
        6  9930 1 1  13 PHE CE2  C  131.455  27.852   87.859 1.00 . A A .  48 PHE CE2  1 1 
        6  9931 1 1  13 PHE CG   C  129.362  29.101   87.971 1.00 . A A .  48 PHE CG   1 1 
        6  9932 1 1  13 PHE CZ   C  130.907  27.014   86.873 1.00 . A A .  48 PHE CZ   1 1 
        6  9933 1 1  13 PHE H    H  128.925  28.583   91.072 1.00 . A A .  48 PHE H    1 1 
        6  9934 1 1  13 PHE HA   H  127.126  30.703   90.116 1.00 . A A .  48 PHE HA   1 1 
        6  9935 1 1  13 PHE HB2  H  127.828  30.576   87.808 1.00 . A A .  48 PHE HB2  1 1 
        6  9936 1 1  13 PHE HB3  H  129.182  31.064   88.799 1.00 . A A .  48 PHE HB3  1 1 
        6  9937 1 1  13 PHE HD1  H  127.805  28.414   86.634 1.00 . A A .  48 PHE HD1  1 1 
        6  9938 1 1  13 PHE HD2  H  131.114  29.536   89.163 1.00 . A A .  48 PHE HD2  1 1 
        6  9939 1 1  13 PHE HE1  H  129.165  26.576   85.672 1.00 . A A .  48 PHE HE1  1 1 
        6  9940 1 1  13 PHE HE2  H  132.472  27.695   88.198 1.00 . A A .  48 PHE HE2  1 1 
        6  9941 1 1  13 PHE HZ   H  131.499  26.211   86.453 1.00 . A A .  48 PHE HZ   1 1 
        6  9942 1 1  13 PHE N    N  128.671  29.553   90.928 1.00 . A A .  48 PHE N    1 1 
        6  9943 1 1  13 PHE O    O  126.932  27.568   90.096 1.00 . A A .  48 PHE O    1 1 
        6  9944 1 1  14 PHE C    C  123.926  28.376   87.139 1.00 . A A .  49 PHE C    1 1 
        6  9945 1 1  14 PHE CA   C  124.619  28.021   88.468 1.00 . A A .  49 PHE CA   1 1 
        6  9946 1 1  14 PHE CB   C  123.627  28.023   89.654 1.00 . A A .  49 PHE CB   1 1 
        6  9947 1 1  14 PHE CD1  C  121.710  29.651   89.284 1.00 . A A .  49 PHE CD1  1 1 
        6  9948 1 1  14 PHE CD2  C  123.529  30.304   90.767 1.00 . A A .  49 PHE CD2  1 1 
        6  9949 1 1  14 PHE CE1  C  121.082  30.889   89.512 1.00 . A A .  49 PHE CE1  1 1 
        6  9950 1 1  14 PHE CE2  C  122.900  31.542   90.993 1.00 . A A .  49 PHE CE2  1 1 
        6  9951 1 1  14 PHE CG   C  122.939  29.355   89.907 1.00 . A A .  49 PHE CG   1 1 
        6  9952 1 1  14 PHE CZ   C  121.677  31.835   90.365 1.00 . A A .  49 PHE CZ   1 1 
        6  9953 1 1  14 PHE H    H  125.673  29.855   88.350 1.00 . A A .  49 PHE H    1 1 
        6  9954 1 1  14 PHE HA   H  125.016  27.010   88.364 1.00 . A A .  49 PHE HA   1 1 
        6  9955 1 1  14 PHE HB2  H  122.865  27.264   89.480 1.00 . A A .  49 PHE HB2  1 1 
        6  9956 1 1  14 PHE HB3  H  124.156  27.724   90.560 1.00 . A A .  49 PHE HB3  1 1 
        6  9957 1 1  14 PHE HD1  H  121.246  28.928   88.629 1.00 . A A .  49 PHE HD1  1 1 
        6  9958 1 1  14 PHE HD2  H  124.469  30.085   91.255 1.00 . A A .  49 PHE HD2  1 1 
        6  9959 1 1  14 PHE HE1  H  120.140  31.113   89.029 1.00 . A A .  49 PHE HE1  1 1 
        6  9960 1 1  14 PHE HE2  H  123.356  32.269   91.651 1.00 . A A .  49 PHE HE2  1 1 
        6  9961 1 1  14 PHE HZ   H  121.192  32.787   90.538 1.00 . A A .  49 PHE HZ   1 1 
        6  9962 1 1  14 PHE N    N  125.729  28.934   88.764 1.00 . A A .  49 PHE N    1 1 
        6  9963 1 1  14 PHE O    O  124.213  29.410   86.528 1.00 . A A .  49 PHE O    1 1 
        6  9964 1 1  15 ASN C    C  120.875  26.933   85.535 1.00 . A A .  50 ASN C    1 1 
        6  9965 1 1  15 ASN CA   C  122.231  27.670   85.453 1.00 . A A .  50 ASN CA   1 1 
        6  9966 1 1  15 ASN CB   C  123.089  27.161   84.277 1.00 . A A .  50 ASN CB   1 1 
        6  9967 1 1  15 ASN CG   C  122.438  27.387   82.913 1.00 . A A .  50 ASN CG   1 1 
        6  9968 1 1  15 ASN H    H  122.807  26.698   87.253 1.00 . A A .  50 ASN H    1 1 
        6  9969 1 1  15 ASN HA   H  122.027  28.730   85.300 1.00 . A A .  50 ASN HA   1 1 
        6  9970 1 1  15 ASN HB2  H  124.052  27.673   84.276 1.00 . A A .  50 ASN HB2  1 1 
        6  9971 1 1  15 ASN HB3  H  123.277  26.094   84.416 1.00 . A A .  50 ASN HB3  1 1 
        6  9972 1 1  15 ASN HD21 H  122.199  26.612   81.071 1.00 . A A .  50 ASN HD21 1 1 
        6  9973 1 1  15 ASN HD22 H  123.192  25.660   82.160 1.00 . A A .  50 ASN HD22 1 1 
        6  9974 1 1  15 ASN N    N  122.997  27.521   86.698 1.00 . A A .  50 ASN N    1 1 
        6  9975 1 1  15 ASN ND2  N  122.623  26.474   81.975 1.00 . A A .  50 ASN ND2  1 1 
        6  9976 1 1  15 ASN O    O  120.764  25.896   86.194 1.00 . A A .  50 ASN O    1 1 
        6  9977 1 1  15 ASN OD1  O  121.752  28.375   82.681 1.00 . A A .  50 ASN OD1  1 1 
        6  9978 1 1  16 GLU C    C  117.712  27.514   83.642 1.00 . A A .  51 GLU C    1 1 
        6  9979 1 1  16 GLU CA   C  118.469  26.962   84.863 1.00 . A A .  51 GLU CA   1 1 
        6  9980 1 1  16 GLU CB   C  117.775  27.349   86.185 1.00 . A A .  51 GLU CB   1 1 
        6  9981 1 1  16 GLU CD   C  115.797  27.015   87.725 1.00 . A A .  51 GLU CD   1 1 
        6  9982 1 1  16 GLU CG   C  116.374  26.743   86.326 1.00 . A A .  51 GLU CG   1 1 
        6  9983 1 1  16 GLU H    H  120.028  28.289   84.304 1.00 . A A .  51 GLU H    1 1 
        6  9984 1 1  16 GLU HA   H  118.496  25.873   84.793 1.00 . A A .  51 GLU HA   1 1 
        6  9985 1 1  16 GLU HB2  H  118.382  26.995   87.020 1.00 . A A .  51 GLU HB2  1 1 
        6  9986 1 1  16 GLU HB3  H  117.705  28.435   86.253 1.00 . A A .  51 GLU HB3  1 1 
        6  9987 1 1  16 GLU HG2  H  115.710  27.172   85.573 1.00 . A A .  51 GLU HG2  1 1 
        6  9988 1 1  16 GLU HG3  H  116.430  25.666   86.155 1.00 . A A .  51 GLU HG3  1 1 
        6  9989 1 1  16 GLU N    N  119.849  27.465   84.866 1.00 . A A .  51 GLU N    1 1 
        6  9990 1 1  16 GLU O    O  117.884  28.675   83.263 1.00 . A A .  51 GLU O    1 1 
        6  9991 1 1  16 GLU OE1  O  115.244  28.116   87.955 1.00 . A A .  51 GLU OE1  1 1 
        6  9992 1 1  16 GLU OE2  O  115.889  26.125   88.605 1.00 . A A .  51 GLU OE2  1 1 
        6  9993 1 1  17 SER C    C  115.156  28.156   81.916 1.00 . A A .  52 SER C    1 1 
        6  9994 1 1  17 SER CA   C  116.177  27.010   81.756 1.00 . A A .  52 SER CA   1 1 
        6  9995 1 1  17 SER CB   C  115.460  25.760   81.222 1.00 . A A .  52 SER CB   1 1 
        6  9996 1 1  17 SER H    H  116.806  25.729   83.327 1.00 . A A .  52 SER H    1 1 
        6  9997 1 1  17 SER HA   H  116.909  27.314   81.007 1.00 . A A .  52 SER HA   1 1 
        6  9998 1 1  17 SER HB2  H  114.658  25.483   81.910 1.00 . A A .  52 SER HB2  1 1 
        6  9999 1 1  17 SER HB3  H  115.019  25.991   80.251 1.00 . A A .  52 SER HB3  1 1 
        6 10000 1 1  17 SER HG   H  115.871  23.895   80.724 1.00 . A A .  52 SER HG   1 1 
        6 10001 1 1  17 SER N    N  116.887  26.683   83.003 1.00 . A A .  52 SER N    1 1 
        6 10002 1 1  17 SER O    O  114.306  28.141   82.812 1.00 . A A .  52 SER O    1 1 
        6 10003 1 1  17 SER OG   O  116.361  24.664   81.084 1.00 . A A .  52 SER OG   1 1 
        6 10004 1 1  18 GLU C    C  112.967  30.054   80.284 1.00 . A A .  53 GLU C    1 1 
        6 10005 1 1  18 GLU CA   C  114.327  30.312   80.972 1.00 . A A .  53 GLU CA   1 1 
        6 10006 1 1  18 GLU CB   C  115.070  31.508   80.337 1.00 . A A .  53 GLU CB   1 1 
        6 10007 1 1  18 GLU CD   C  116.813  30.619   78.679 1.00 . A A .  53 GLU CD   1 1 
        6 10008 1 1  18 GLU CG   C  115.471  31.347   78.857 1.00 . A A .  53 GLU CG   1 1 
        6 10009 1 1  18 GLU H    H  115.911  29.073   80.275 1.00 . A A .  53 GLU H    1 1 
        6 10010 1 1  18 GLU HA   H  114.106  30.592   82.003 1.00 . A A .  53 GLU HA   1 1 
        6 10011 1 1  18 GLU HB2  H  114.422  32.382   80.413 1.00 . A A .  53 GLU HB2  1 1 
        6 10012 1 1  18 GLU HB3  H  115.963  31.726   80.924 1.00 . A A .  53 GLU HB3  1 1 
        6 10013 1 1  18 GLU HG2  H  114.686  30.823   78.310 1.00 . A A .  53 GLU HG2  1 1 
        6 10014 1 1  18 GLU HG3  H  115.554  32.345   78.422 1.00 . A A .  53 GLU HG3  1 1 
        6 10015 1 1  18 GLU N    N  115.204  29.134   81.007 1.00 . A A .  53 GLU N    1 1 
        6 10016 1 1  18 GLU O    O  112.128  30.950   80.187 1.00 . A A .  53 GLU O    1 1 
        6 10017 1 1  18 GLU OE1  O  116.843  29.369   78.764 1.00 . A A .  53 GLU OE1  1 1 
        6 10018 1 1  18 GLU OE2  O  117.847  31.292   78.450 1.00 . A A .  53 GLU OE2  1 1 
        6 10019 1 1  19 SER C    C  110.327  28.042   80.052 1.00 . A A .  54 SER C    1 1 
        6 10020 1 1  19 SER CA   C  111.500  28.403   79.112 1.00 . A A .  54 SER CA   1 1 
        6 10021 1 1  19 SER CB   C  111.852  27.219   78.196 1.00 . A A .  54 SER CB   1 1 
        6 10022 1 1  19 SER H    H  113.442  28.127   79.908 1.00 . A A .  54 SER H    1 1 
        6 10023 1 1  19 SER HA   H  111.145  29.217   78.477 1.00 . A A .  54 SER HA   1 1 
        6 10024 1 1  19 SER HB2  H  110.941  26.814   77.752 1.00 . A A .  54 SER HB2  1 1 
        6 10025 1 1  19 SER HB3  H  112.493  27.580   77.390 1.00 . A A .  54 SER HB3  1 1 
        6 10026 1 1  19 SER HG   H  112.701  25.441   78.300 1.00 . A A .  54 SER HG   1 1 
        6 10027 1 1  19 SER N    N  112.724  28.833   79.808 1.00 . A A .  54 SER N    1 1 
        6 10028 1 1  19 SER O    O  109.241  27.693   79.582 1.00 . A A .  54 SER O    1 1 
        6 10029 1 1  19 SER OG   O  112.543  26.193   78.908 1.00 . A A .  54 SER OG   1 1 
        6 10030 1 1  20 GLU C    C  108.409  28.983   82.350 1.00 . A A .  55 GLU C    1 1 
        6 10031 1 1  20 GLU CA   C  109.492  27.888   82.389 1.00 . A A .  55 GLU CA   1 1 
        6 10032 1 1  20 GLU CB   C  110.131  27.808   83.787 1.00 . A A .  55 GLU CB   1 1 
        6 10033 1 1  20 GLU CD   C  110.220  25.267   83.989 1.00 . A A .  55 GLU CD   1 1 
        6 10034 1 1  20 GLU CG   C  111.026  26.577   83.991 1.00 . A A .  55 GLU CG   1 1 
        6 10035 1 1  20 GLU H    H  111.430  28.441   81.688 1.00 . A A .  55 GLU H    1 1 
        6 10036 1 1  20 GLU HA   H  109.014  26.931   82.177 1.00 . A A .  55 GLU HA   1 1 
        6 10037 1 1  20 GLU HB2  H  110.731  28.705   83.956 1.00 . A A .  55 GLU HB2  1 1 
        6 10038 1 1  20 GLU HB3  H  109.340  27.792   84.538 1.00 . A A .  55 GLU HB3  1 1 
        6 10039 1 1  20 GLU HG2  H  111.795  26.547   83.219 1.00 . A A .  55 GLU HG2  1 1 
        6 10040 1 1  20 GLU HG3  H  111.534  26.676   84.953 1.00 . A A .  55 GLU HG3  1 1 
        6 10041 1 1  20 GLU N    N  110.521  28.135   81.374 1.00 . A A .  55 GLU N    1 1 
        6 10042 1 1  20 GLU O    O  108.672  30.155   82.625 1.00 . A A .  55 GLU O    1 1 
        6 10043 1 1  20 GLU OE1  O  110.296  24.500   83.001 1.00 . A A .  55 GLU OE1  1 1 
        6 10044 1 1  20 GLU OE2  O  109.511  24.988   84.986 1.00 . A A .  55 GLU OE2  1 1 
        6 10045 1 1  21 SER C    C  104.726  28.595   81.653 1.00 . A A .  56 SER C    1 1 
        6 10046 1 1  21 SER CA   C  105.992  29.459   81.817 1.00 . A A .  56 SER CA   1 1 
        6 10047 1 1  21 SER CB   C  106.155  30.358   80.573 1.00 . A A .  56 SER CB   1 1 
        6 10048 1 1  21 SER H    H  107.039  27.625   81.778 1.00 . A A .  56 SER H    1 1 
        6 10049 1 1  21 SER HA   H  105.848  30.097   82.691 1.00 . A A .  56 SER HA   1 1 
        6 10050 1 1  21 SER HB2  H  106.503  29.750   79.736 1.00 . A A .  56 SER HB2  1 1 
        6 10051 1 1  21 SER HB3  H  105.184  30.779   80.303 1.00 . A A .  56 SER HB3  1 1 
        6 10052 1 1  21 SER HG   H  107.781  31.091   81.366 1.00 . A A .  56 SER HG   1 1 
        6 10053 1 1  21 SER N    N  107.177  28.601   82.008 1.00 . A A .  56 SER N    1 1 
        6 10054 1 1  21 SER O    O  104.811  27.404   81.332 1.00 . A A .  56 SER O    1 1 
        6 10055 1 1  21 SER OG   O  107.059  31.432   80.797 1.00 . A A .  56 SER OG   1 1 
        6 10056 1 1  22 GLU C    C  101.926  28.401   80.132 1.00 . A A .  57 GLU C    1 1 
        6 10057 1 1  22 GLU CA   C  102.249  28.535   81.633 1.00 . A A .  57 GLU CA   1 1 
        6 10058 1 1  22 GLU CB   C  101.118  29.249   82.406 1.00 . A A .  57 GLU CB   1 1 
        6 10059 1 1  22 GLU CD   C  101.819  31.649   82.961 1.00 . A A .  57 GLU CD   1 1 
        6 10060 1 1  22 GLU CG   C  100.905  30.746   82.117 1.00 . A A .  57 GLU CG   1 1 
        6 10061 1 1  22 GLU H    H  103.529  30.175   82.095 1.00 . A A .  57 GLU H    1 1 
        6 10062 1 1  22 GLU HA   H  102.311  27.525   82.042 1.00 . A A .  57 GLU HA   1 1 
        6 10063 1 1  22 GLU HB2  H  100.187  28.729   82.170 1.00 . A A .  57 GLU HB2  1 1 
        6 10064 1 1  22 GLU HB3  H  101.288  29.120   83.476 1.00 . A A .  57 GLU HB3  1 1 
        6 10065 1 1  22 GLU HG2  H  101.048  30.953   81.056 1.00 . A A .  57 GLU HG2  1 1 
        6 10066 1 1  22 GLU HG3  H   99.865  30.988   82.350 1.00 . A A .  57 GLU HG3  1 1 
        6 10067 1 1  22 GLU N    N  103.544  29.184   81.860 1.00 . A A .  57 GLU N    1 1 
        6 10068 1 1  22 GLU O    O  102.224  29.293   79.329 1.00 . A A .  57 GLU O    1 1 
        6 10069 1 1  22 GLU OE1  O  101.362  32.178   84.002 1.00 . A A .  57 GLU OE1  1 1 
        6 10070 1 1  22 GLU OE2  O  103.003  31.834   82.591 1.00 . A A .  57 GLU OE2  1 1 
        6 10071 1 1  23 ALA C    C   99.893  25.788   78.345 1.00 . A A .  58 ALA C    1 1 
        6 10072 1 1  23 ALA CA   C  100.953  26.908   78.377 1.00 . A A .  58 ALA CA   1 1 
        6 10073 1 1  23 ALA CB   C  102.231  26.481   77.633 1.00 . A A .  58 ALA CB   1 1 
        6 10074 1 1  23 ALA H    H  101.074  26.601   80.467 1.00 . A A .  58 ALA H    1 1 
        6 10075 1 1  23 ALA HA   H  100.529  27.780   77.874 1.00 . A A .  58 ALA HA   1 1 
        6 10076 1 1  23 ALA HB1  H  102.952  27.300   77.616 1.00 . A A .  58 ALA HB1  1 1 
        6 10077 1 1  23 ALA HB2  H  102.681  25.619   78.126 1.00 . A A .  58 ALA HB2  1 1 
        6 10078 1 1  23 ALA HB3  H  101.988  26.214   76.602 1.00 . A A .  58 ALA HB3  1 1 
        6 10079 1 1  23 ALA N    N  101.301  27.280   79.754 1.00 . A A .  58 ALA N    1 1 
        6 10080 1 1  23 ALA O    O   99.749  25.024   79.303 1.00 . A A .  58 ALA O    1 1 
        6 10081 1 1  24 ASP C    C   97.822  24.555   75.465 1.00 . A A .  59 ASP C    1 1 
        6 10082 1 1  24 ASP CA   C   98.103  24.696   76.980 1.00 . A A .  59 ASP CA   1 1 
        6 10083 1 1  24 ASP CB   C   96.834  25.096   77.767 1.00 . A A .  59 ASP CB   1 1 
        6 10084 1 1  24 ASP CG   C   95.739  24.012   77.800 1.00 . A A .  59 ASP CG   1 1 
        6 10085 1 1  24 ASP H    H   99.368  26.320   76.472 1.00 . A A .  59 ASP H    1 1 
        6 10086 1 1  24 ASP HA   H   98.446  23.725   77.349 1.00 . A A .  59 ASP HA   1 1 
        6 10087 1 1  24 ASP HB2  H   97.105  25.320   78.798 1.00 . A A .  59 ASP HB2  1 1 
        6 10088 1 1  24 ASP HB3  H   96.426  26.008   77.325 1.00 . A A .  59 ASP HB3  1 1 
        6 10089 1 1  24 ASP N    N   99.170  25.679   77.227 1.00 . A A .  59 ASP N    1 1 
        6 10090 1 1  24 ASP O    O   98.209  25.416   74.673 1.00 . A A .  59 ASP O    1 1 
        6 10091 1 1  24 ASP OD1  O   96.044  22.825   77.524 1.00 . A A .  59 ASP OD1  1 1 
        6 10092 1 1  24 ASP OD2  O   94.572  24.357   78.100 1.00 . A A .  59 ASP OD2  1 1 
        6 10093 1 1  25 VAL C    C   95.457  22.397   73.619 1.00 . A A .  60 VAL C    1 1 
        6 10094 1 1  25 VAL CA   C   96.821  23.097   73.685 1.00 . A A .  60 VAL CA   1 1 
        6 10095 1 1  25 VAL CB   C   97.905  22.192   73.047 1.00 . A A .  60 VAL CB   1 1 
        6 10096 1 1  25 VAL CG1  C   99.183  22.977   72.707 1.00 . A A .  60 VAL CG1  1 1 
        6 10097 1 1  25 VAL CG2  C   98.280  20.959   73.893 1.00 . A A .  60 VAL CG2  1 1 
        6 10098 1 1  25 VAL H    H   96.780  22.866   75.808 1.00 . A A .  60 VAL H    1 1 
        6 10099 1 1  25 VAL HA   H   96.750  24.010   73.088 1.00 . A A .  60 VAL HA   1 1 
        6 10100 1 1  25 VAL HB   H   97.497  21.827   72.107 1.00 . A A .  60 VAL HB   1 1 
        6 10101 1 1  25 VAL HG11 H   98.933  23.849   72.104 1.00 . A A .  60 VAL HG11 1 1 
        6 10102 1 1  25 VAL HG12 H   99.689  23.297   73.618 1.00 . A A .  60 VAL HG12 1 1 
        6 10103 1 1  25 VAL HG13 H   99.862  22.342   72.135 1.00 . A A .  60 VAL HG13 1 1 
        6 10104 1 1  25 VAL HG21 H   98.712  21.263   74.847 1.00 . A A .  60 VAL HG21 1 1 
        6 10105 1 1  25 VAL HG22 H   97.402  20.341   74.075 1.00 . A A .  60 VAL HG22 1 1 
        6 10106 1 1  25 VAL HG23 H   99.012  20.355   73.354 1.00 . A A .  60 VAL HG23 1 1 
        6 10107 1 1  25 VAL N    N   97.143  23.475   75.070 1.00 . A A .  60 VAL N    1 1 
        6 10108 1 1  25 VAL O    O   95.120  21.590   74.487 1.00 . A A .  60 VAL O    1 1 
        6 10109 1 1  26 ASP C    C   92.832  22.517   70.923 1.00 . A A .  61 ASP C    1 1 
        6 10110 1 1  26 ASP CA   C   93.293  22.250   72.374 1.00 . A A .  61 ASP CA   1 1 
        6 10111 1 1  26 ASP CB   C   92.351  22.923   73.395 1.00 . A A .  61 ASP CB   1 1 
        6 10112 1 1  26 ASP CG   C   90.920  22.354   73.395 1.00 . A A .  61 ASP CG   1 1 
        6 10113 1 1  26 ASP H    H   95.025  23.384   71.913 1.00 . A A .  61 ASP H    1 1 
        6 10114 1 1  26 ASP HA   H   93.270  21.171   72.540 1.00 . A A .  61 ASP HA   1 1 
        6 10115 1 1  26 ASP HB2  H   92.754  22.799   74.401 1.00 . A A .  61 ASP HB2  1 1 
        6 10116 1 1  26 ASP HB3  H   92.318  23.994   73.183 1.00 . A A .  61 ASP HB3  1 1 
        6 10117 1 1  26 ASP N    N   94.671  22.719   72.589 1.00 . A A .  61 ASP N    1 1 
        6 10118 1 1  26 ASP O    O   93.412  23.344   70.215 1.00 . A A .  61 ASP O    1 1 
        6 10119 1 1  26 ASP OD1  O   90.745  21.141   73.128 1.00 . A A .  61 ASP OD1  1 1 
        6 10120 1 1  26 ASP OD2  O   89.973  23.126   73.679 1.00 . A A .  61 ASP OD2  1 1 
        6 10121 1 1  27 SER C    C   89.758  21.391   69.102 1.00 . A A .  62 SER C    1 1 
        6 10122 1 1  27 SER CA   C   91.200  21.939   69.129 1.00 . A A .  62 SER CA   1 1 
        6 10123 1 1  27 SER CB   C   92.081  21.200   68.108 1.00 . A A .  62 SER CB   1 1 
        6 10124 1 1  27 SER H    H   91.308  21.208   71.131 1.00 . A A .  62 SER H    1 1 
        6 10125 1 1  27 SER HA   H   91.167  22.991   68.844 1.00 . A A .  62 SER HA   1 1 
        6 10126 1 1  27 SER HB2  H   93.116  21.523   68.226 1.00 . A A .  62 SER HB2  1 1 
        6 10127 1 1  27 SER HB3  H   92.029  20.126   68.298 1.00 . A A .  62 SER HB3  1 1 
        6 10128 1 1  27 SER HG   H   92.253  20.996   66.155 1.00 . A A .  62 SER HG   1 1 
        6 10129 1 1  27 SER N    N   91.782  21.826   70.477 1.00 . A A .  62 SER N    1 1 
        6 10130 1 1  27 SER O    O   89.450  20.390   69.760 1.00 . A A .  62 SER O    1 1 
        6 10131 1 1  27 SER OG   O   91.665  21.475   66.775 1.00 . A A .  62 SER OG   1 1 
        6 10132 1 1  28 ASP C    C   86.708  22.411   67.120 1.00 . A A .  63 ASP C    1 1 
        6 10133 1 1  28 ASP CA   C   87.410  21.814   68.359 1.00 . A A .  63 ASP CA   1 1 
        6 10134 1 1  28 ASP CB   C   86.782  22.365   69.657 1.00 . A A .  63 ASP CB   1 1 
        6 10135 1 1  28 ASP CG   C   86.737  23.905   69.709 1.00 . A A .  63 ASP CG   1 1 
        6 10136 1 1  28 ASP H    H   89.189  22.815   67.784 1.00 . A A .  63 ASP H    1 1 
        6 10137 1 1  28 ASP HA   H   87.238  20.735   68.341 1.00 . A A .  63 ASP HA   1 1 
        6 10138 1 1  28 ASP HB2  H   85.765  21.976   69.736 1.00 . A A .  63 ASP HB2  1 1 
        6 10139 1 1  28 ASP HB3  H   87.328  21.988   70.523 1.00 . A A .  63 ASP HB3  1 1 
        6 10140 1 1  28 ASP N    N   88.863  22.046   68.354 1.00 . A A .  63 ASP N    1 1 
        6 10141 1 1  28 ASP O    O   87.265  23.255   66.415 1.00 . A A .  63 ASP O    1 1 
        6 10142 1 1  28 ASP OD1  O   87.778  24.537   70.015 1.00 . A A .  63 ASP OD1  1 1 
        6 10143 1 1  28 ASP OD2  O   85.649  24.480   69.472 1.00 . A A .  63 ASP OD2  1 1 
        6 10144 1 1  29 ASP C    C   83.107  22.194   66.170 1.00 . A A .  64 ASP C    1 1 
        6 10145 1 1  29 ASP CA   C   84.582  22.446   65.802 1.00 . A A .  64 ASP CA   1 1 
        6 10146 1 1  29 ASP CB   C   84.952  21.738   64.485 1.00 . A A .  64 ASP CB   1 1 
        6 10147 1 1  29 ASP CG   C   84.065  22.197   63.316 1.00 . A A .  64 ASP CG   1 1 
        6 10148 1 1  29 ASP H    H   85.073  21.297   67.514 1.00 . A A .  64 ASP H    1 1 
        6 10149 1 1  29 ASP HA   H   84.724  23.519   65.666 1.00 . A A .  64 ASP HA   1 1 
        6 10150 1 1  29 ASP HB2  H   85.995  21.953   64.238 1.00 . A A .  64 ASP HB2  1 1 
        6 10151 1 1  29 ASP HB3  H   84.857  20.659   64.619 1.00 . A A .  64 ASP HB3  1 1 
        6 10152 1 1  29 ASP N    N   85.465  21.983   66.881 1.00 . A A .  64 ASP N    1 1 
        6 10153 1 1  29 ASP O    O   82.761  21.133   66.694 1.00 . A A .  64 ASP O    1 1 
        6 10154 1 1  29 ASP OD1  O   83.341  21.349   62.739 1.00 . A A .  64 ASP OD1  1 1 
        6 10155 1 1  29 ASP OD2  O   84.099  23.403   62.973 1.00 . A A .  64 ASP OD2  1 1 
        6 10156 1 1  30 SER C    C   79.983  24.231   65.559 1.00 . A A .  65 SER C    1 1 
        6 10157 1 1  30 SER CA   C   80.812  23.153   66.295 1.00 . A A .  65 SER CA   1 1 
        6 10158 1 1  30 SER CB   C   80.661  23.299   67.824 1.00 . A A .  65 SER CB   1 1 
        6 10159 1 1  30 SER H    H   82.560  24.003   65.435 1.00 . A A .  65 SER H    1 1 
        6 10160 1 1  30 SER HA   H   80.388  22.187   66.016 1.00 . A A .  65 SER HA   1 1 
        6 10161 1 1  30 SER HB2  H   79.602  23.258   68.082 1.00 . A A .  65 SER HB2  1 1 
        6 10162 1 1  30 SER HB3  H   81.151  22.457   68.316 1.00 . A A .  65 SER HB3  1 1 
        6 10163 1 1  30 SER HG   H   82.179  24.498   68.188 1.00 . A A .  65 SER HG   1 1 
        6 10164 1 1  30 SER N    N   82.234  23.169   65.908 1.00 . A A .  65 SER N    1 1 
        6 10165 1 1  30 SER O    O   80.532  25.139   64.926 1.00 . A A .  65 SER O    1 1 
        6 10166 1 1  30 SER OG   O   81.210  24.516   68.323 1.00 . A A .  65 SER OG   1 1 
        6 10167 1 1  31 ASP C    C   76.319  24.968   65.739 1.00 . A A .  66 ASP C    1 1 
        6 10168 1 1  31 ASP CA   C   77.672  25.025   65.001 1.00 . A A .  66 ASP CA   1 1 
        6 10169 1 1  31 ASP CB   C   77.515  24.635   63.519 1.00 . A A .  66 ASP CB   1 1 
        6 10170 1 1  31 ASP CG   C   76.545  25.557   62.765 1.00 . A A .  66 ASP CG   1 1 
        6 10171 1 1  31 ASP H    H   78.260  23.380   66.191 1.00 . A A .  66 ASP H    1 1 
        6 10172 1 1  31 ASP HA   H   78.044  26.051   65.051 1.00 . A A .  66 ASP HA   1 1 
        6 10173 1 1  31 ASP HB2  H   78.490  24.681   63.027 1.00 . A A .  66 ASP HB2  1 1 
        6 10174 1 1  31 ASP HB3  H   77.164  23.601   63.461 1.00 . A A .  66 ASP HB3  1 1 
        6 10175 1 1  31 ASP N    N   78.651  24.134   65.642 1.00 . A A .  66 ASP N    1 1 
        6 10176 1 1  31 ASP O    O   75.960  23.931   66.307 1.00 . A A .  66 ASP O    1 1 
        6 10177 1 1  31 ASP OD1  O   76.778  26.790   62.749 1.00 . A A .  66 ASP OD1  1 1 
        6 10178 1 1  31 ASP OD2  O   75.552  25.046   62.192 1.00 . A A .  66 ASP OD2  1 1 
        6 10179 1 1  32 ALA C    C   73.417  27.341   65.849 1.00 . A A .  67 ALA C    1 1 
        6 10180 1 1  32 ALA CA   C   74.310  26.246   66.465 1.00 . A A .  67 ALA CA   1 1 
        6 10181 1 1  32 ALA CB   C   74.629  26.542   67.941 1.00 . A A .  67 ALA CB   1 1 
        6 10182 1 1  32 ALA H    H   75.903  26.876   65.209 1.00 . A A .  67 ALA H    1 1 
        6 10183 1 1  32 ALA HA   H   73.750  25.309   66.416 1.00 . A A .  67 ALA HA   1 1 
        6 10184 1 1  32 ALA HB1  H   75.219  25.732   68.371 1.00 . A A .  67 ALA HB1  1 1 
        6 10185 1 1  32 ALA HB2  H   75.191  27.475   68.022 1.00 . A A .  67 ALA HB2  1 1 
        6 10186 1 1  32 ALA HB3  H   73.703  26.638   68.512 1.00 . A A .  67 ALA HB3  1 1 
        6 10187 1 1  32 ALA N    N   75.572  26.078   65.736 1.00 . A A .  67 ALA N    1 1 
        6 10188 1 1  32 ALA O    O   73.894  28.228   65.136 1.00 . A A .  67 ALA O    1 1 
        6 10189 1 1  33 LYS C    C   69.895  28.299   66.624 1.00 . A A .  68 LYS C    1 1 
        6 10190 1 1  33 LYS CA   C   71.072  28.180   65.619 1.00 . A A .  68 LYS CA   1 1 
        6 10191 1 1  33 LYS CB   C   70.639  27.626   64.241 1.00 . A A .  68 LYS CB   1 1 
        6 10192 1 1  33 LYS CD   C   69.549  28.064   62.001 1.00 . A A .  68 LYS CD   1 1 
        6 10193 1 1  33 LYS CE   C   68.743  29.052   61.142 1.00 . A A .  68 LYS CE   1 1 
        6 10194 1 1  33 LYS CG   C   69.764  28.593   63.427 1.00 . A A .  68 LYS CG   1 1 
        6 10195 1 1  33 LYS H    H   71.809  26.538   66.760 1.00 . A A .  68 LYS H    1 1 
        6 10196 1 1  33 LYS HA   H   71.517  29.164   65.472 1.00 . A A .  68 LYS HA   1 1 
        6 10197 1 1  33 LYS HB2  H   71.537  27.418   63.657 1.00 . A A .  68 LYS HB2  1 1 
        6 10198 1 1  33 LYS HB3  H   70.104  26.684   64.380 1.00 . A A .  68 LYS HB3  1 1 
        6 10199 1 1  33 LYS HD2  H   70.526  27.934   61.533 1.00 . A A .  68 LYS HD2  1 1 
        6 10200 1 1  33 LYS HD3  H   69.053  27.093   62.028 1.00 . A A .  68 LYS HD3  1 1 
        6 10201 1 1  33 LYS HE2  H   69.076  30.070   61.366 1.00 . A A .  68 LYS HE2  1 1 
        6 10202 1 1  33 LYS HE3  H   68.964  28.857   60.089 1.00 . A A .  68 LYS HE3  1 1 
        6 10203 1 1  33 LYS HG2  H   68.804  28.724   63.923 1.00 . A A .  68 LYS HG2  1 1 
        6 10204 1 1  33 LYS HG3  H   70.270  29.557   63.363 1.00 . A A .  68 LYS HG3  1 1 
        6 10205 1 1  33 LYS HZ1  H   66.940  28.042   61.015 1.00 . A A .  68 LYS HZ1  1 1 
        6 10206 1 1  33 LYS HZ2  H   67.038  28.978   62.344 1.00 . A A .  68 LYS HZ2  1 1 
        6 10207 1 1  33 LYS HZ3  H   66.777  29.661   60.873 1.00 . A A .  68 LYS HZ3  1 1 
        6 10208 1 1  33 LYS N    N   72.116  27.286   66.151 1.00 . A A .  68 LYS N    1 1 
        6 10209 1 1  33 LYS NZ   N   67.278  28.929   61.359 1.00 . A A .  68 LYS NZ   1 1 
        6 10210 1 1  33 LYS O    O   69.504  27.273   67.197 1.00 . A A .  68 LYS O    1 1 
        6 10211 1 1  34 PRO C    C   66.970  29.155   67.700 1.00 . A A .  69 PRO C    1 1 
        6 10212 1 1  34 PRO CA   C   68.370  29.738   67.955 1.00 . A A .  69 PRO CA   1 1 
        6 10213 1 1  34 PRO CB   C   68.317  31.261   68.142 1.00 . A A .  69 PRO CB   1 1 
        6 10214 1 1  34 PRO CD   C   69.725  30.783   66.282 1.00 . A A .  69 PRO CD   1 1 
        6 10215 1 1  34 PRO CG   C   68.697  31.801   66.766 1.00 . A A .  69 PRO CG   1 1 
        6 10216 1 1  34 PRO HA   H   68.748  29.294   68.877 1.00 . A A .  69 PRO HA   1 1 
        6 10217 1 1  34 PRO HB2  H   67.332  31.612   68.451 1.00 . A A .  69 PRO HB2  1 1 
        6 10218 1 1  34 PRO HB3  H   69.071  31.563   68.869 1.00 . A A .  69 PRO HB3  1 1 
        6 10219 1 1  34 PRO HD2  H   69.716  30.747   65.193 1.00 . A A .  69 PRO HD2  1 1 
        6 10220 1 1  34 PRO HD3  H   70.715  31.068   66.640 1.00 . A A .  69 PRO HD3  1 1 
        6 10221 1 1  34 PRO HG2  H   67.830  31.783   66.106 1.00 . A A .  69 PRO HG2  1 1 
        6 10222 1 1  34 PRO HG3  H   69.116  32.806   66.825 1.00 . A A .  69 PRO HG3  1 1 
        6 10223 1 1  34 PRO N    N   69.338  29.508   66.876 1.00 . A A .  69 PRO N    1 1 
        6 10224 1 1  34 PRO O    O   66.211  28.986   68.653 1.00 . A A .  69 PRO O    1 1 
        6 10225 1 1  35 TYR C    C   65.376  27.571   64.672 1.00 . A A .  70 TYR C    1 1 
        6 10226 1 1  35 TYR CA   C   65.328  28.235   66.061 1.00 . A A .  70 TYR CA   1 1 
        6 10227 1 1  35 TYR CB   C   64.211  29.297   66.131 1.00 . A A .  70 TYR CB   1 1 
        6 10228 1 1  35 TYR CD1  C   64.265  30.704   64.009 1.00 . A A .  70 TYR CD1  1 1 
        6 10229 1 1  35 TYR CD2  C   64.979  31.714   66.108 1.00 . A A .  70 TYR CD2  1 1 
        6 10230 1 1  35 TYR CE1  C   64.537  31.909   63.333 1.00 . A A .  70 TYR CE1  1 1 
        6 10231 1 1  35 TYR CE2  C   65.254  32.922   65.439 1.00 . A A .  70 TYR CE2  1 1 
        6 10232 1 1  35 TYR CG   C   64.492  30.599   65.396 1.00 . A A .  70 TYR CG   1 1 
        6 10233 1 1  35 TYR CZ   C   65.035  33.023   64.047 1.00 . A A .  70 TYR CZ   1 1 
        6 10234 1 1  35 TYR H    H   67.275  29.002   65.700 1.00 . A A .  70 TYR H    1 1 
        6 10235 1 1  35 TYR HA   H   65.080  27.450   66.777 1.00 . A A .  70 TYR HA   1 1 
        6 10236 1 1  35 TYR HB2  H   63.289  28.867   65.737 1.00 . A A .  70 TYR HB2  1 1 
        6 10237 1 1  35 TYR HB3  H   64.017  29.529   67.179 1.00 . A A .  70 TYR HB3  1 1 
        6 10238 1 1  35 TYR HD1  H   63.878  29.856   63.460 1.00 . A A .  70 TYR HD1  1 1 
        6 10239 1 1  35 TYR HD2  H   65.149  31.639   67.173 1.00 . A A .  70 TYR HD2  1 1 
        6 10240 1 1  35 TYR HE1  H   64.362  31.987   62.270 1.00 . A A .  70 TYR HE1  1 1 
        6 10241 1 1  35 TYR HE2  H   65.635  33.769   65.993 1.00 . A A .  70 TYR HE2  1 1 
        6 10242 1 1  35 TYR HH   H   65.633  34.882   63.973 1.00 . A A .  70 TYR HH   1 1 
        6 10243 1 1  35 TYR N    N   66.625  28.818   66.449 1.00 . A A .  70 TYR N    1 1 
        6 10244 1 1  35 TYR O    O   66.135  27.992   63.793 1.00 . A A .  70 TYR O    1 1 
        6 10245 1 1  35 TYR OH   O   65.300  34.186   63.388 1.00 . A A .  70 TYR OH   1 1 
        6 10246 1 1  36 GLY C    C   63.276  26.489   62.303 1.00 . A A .  71 GLY C    1 1 
        6 10247 1 1  36 GLY CA   C   64.352  25.838   63.192 1.00 . A A .  71 GLY CA   1 1 
        6 10248 1 1  36 GLY H    H   63.957  26.260   65.245 1.00 . A A .  71 GLY H    1 1 
        6 10249 1 1  36 GLY HA2  H   65.286  25.815   62.628 1.00 . A A .  71 GLY HA2  1 1 
        6 10250 1 1  36 GLY HA3  H   64.038  24.814   63.399 1.00 . A A .  71 GLY HA3  1 1 
        6 10251 1 1  36 GLY N    N   64.546  26.538   64.472 1.00 . A A .  71 GLY N    1 1 
        6 10252 1 1  36 GLY O    O   62.790  27.577   62.634 1.00 . A A .  71 GLY O    1 1 
        6 10253 1 1  37 PRO C    C   60.482  26.271   60.905 1.00 . A A .  72 PRO C    1 1 
        6 10254 1 1  37 PRO CA   C   61.875  26.355   60.264 1.00 . A A .  72 PRO CA   1 1 
        6 10255 1 1  37 PRO CB   C   61.985  25.491   59.005 1.00 . A A .  72 PRO CB   1 1 
        6 10256 1 1  37 PRO CD   C   63.448  24.595   60.675 1.00 . A A .  72 PRO CD   1 1 
        6 10257 1 1  37 PRO CG   C   62.537  24.164   59.525 1.00 . A A .  72 PRO CG   1 1 
        6 10258 1 1  37 PRO HA   H   62.091  27.392   60.003 1.00 . A A .  72 PRO HA   1 1 
        6 10259 1 1  37 PRO HB2  H   61.024  25.361   58.504 1.00 . A A .  72 PRO HB2  1 1 
        6 10260 1 1  37 PRO HB3  H   62.708  25.938   58.321 1.00 . A A .  72 PRO HB3  1 1 
        6 10261 1 1  37 PRO HD2  H   63.458  23.823   61.448 1.00 . A A .  72 PRO HD2  1 1 
        6 10262 1 1  37 PRO HD3  H   64.458  24.764   60.301 1.00 . A A .  72 PRO HD3  1 1 
        6 10263 1 1  37 PRO HG2  H   61.721  23.552   59.912 1.00 . A A .  72 PRO HG2  1 1 
        6 10264 1 1  37 PRO HG3  H   63.087  23.623   58.755 1.00 . A A .  72 PRO HG3  1 1 
        6 10265 1 1  37 PRO N    N   62.900  25.850   61.176 1.00 . A A .  72 PRO N    1 1 
        6 10266 1 1  37 PRO O    O   60.124  25.266   61.521 1.00 . A A .  72 PRO O    1 1 
        6 10267 1 1  38 ASP C    C   57.201  27.234   60.359 1.00 . A A .  73 ASP C    1 1 
        6 10268 1 1  38 ASP CA   C   58.358  27.499   61.356 1.00 . A A .  73 ASP CA   1 1 
        6 10269 1 1  38 ASP CB   C   58.288  28.904   61.980 1.00 . A A .  73 ASP CB   1 1 
        6 10270 1 1  38 ASP CG   C   57.050  29.126   62.868 1.00 . A A .  73 ASP CG   1 1 
        6 10271 1 1  38 ASP H    H   60.066  28.134   60.249 1.00 . A A .  73 ASP H    1 1 
        6 10272 1 1  38 ASP HA   H   58.251  26.775   62.165 1.00 . A A .  73 ASP HA   1 1 
        6 10273 1 1  38 ASP HB2  H   59.176  29.059   62.598 1.00 . A A .  73 ASP HB2  1 1 
        6 10274 1 1  38 ASP HB3  H   58.314  29.648   61.182 1.00 . A A .  73 ASP HB3  1 1 
        6 10275 1 1  38 ASP N    N   59.694  27.339   60.752 1.00 . A A .  73 ASP N    1 1 
        6 10276 1 1  38 ASP O    O   56.027  27.333   60.721 1.00 . A A .  73 ASP O    1 1 
        6 10277 1 1  38 ASP OD1  O   56.291  30.092   62.611 1.00 . A A .  73 ASP OD1  1 1 
        6 10278 1 1  38 ASP OD2  O   56.870  28.370   63.853 1.00 . A A .  73 ASP OD2  1 1 
        6 10279 1 1  39 TRP C    C   56.822  25.295   57.302 1.00 . A A .  74 TRP C    1 1 
        6 10280 1 1  39 TRP CA   C   56.587  26.646   58.005 1.00 . A A .  74 TRP CA   1 1 
        6 10281 1 1  39 TRP CB   C   56.668  27.805   56.993 1.00 . A A .  74 TRP CB   1 1 
        6 10282 1 1  39 TRP CD1  C   56.548  29.931   58.403 1.00 . A A .  74 TRP CD1  1 1 
        6 10283 1 1  39 TRP CD2  C   54.964  29.828   56.826 1.00 . A A .  74 TRP CD2  1 1 
        6 10284 1 1  39 TRP CE2  C   54.752  31.045   57.538 1.00 . A A .  74 TRP CE2  1 1 
        6 10285 1 1  39 TRP CE3  C   54.106  29.550   55.745 1.00 . A A .  74 TRP CE3  1 1 
        6 10286 1 1  39 TRP CG   C   56.098  29.126   57.415 1.00 . A A .  74 TRP CG   1 1 
        6 10287 1 1  39 TRP CH2  C   52.865  31.620   56.131 1.00 . A A .  74 TRP CH2  1 1 
        6 10288 1 1  39 TRP CZ2  C   53.716  31.933   57.206 1.00 . A A .  74 TRP CZ2  1 1 
        6 10289 1 1  39 TRP CZ3  C   53.064  30.433   55.400 1.00 . A A .  74 TRP CZ3  1 1 
        6 10290 1 1  39 TRP H    H   58.513  26.761   58.912 1.00 . A A .  74 TRP H    1 1 
        6 10291 1 1  39 TRP HA   H   55.570  26.621   58.398 1.00 . A A .  74 TRP HA   1 1 
        6 10292 1 1  39 TRP HB2  H   57.695  27.957   56.672 1.00 . A A .  74 TRP HB2  1 1 
        6 10293 1 1  39 TRP HB3  H   56.125  27.500   56.098 1.00 . A A .  74 TRP HB3  1 1 
        6 10294 1 1  39 TRP HD1  H   57.400  29.718   59.036 1.00 . A A .  74 TRP HD1  1 1 
        6 10295 1 1  39 TRP HE1  H   55.892  31.788   59.181 1.00 . A A .  74 TRP HE1  1 1 
        6 10296 1 1  39 TRP HE3  H   54.276  28.644   55.182 1.00 . A A .  74 TRP HE3  1 1 
        6 10297 1 1  39 TRP HH2  H   52.062  32.294   55.860 1.00 . A A .  74 TRP HH2  1 1 
        6 10298 1 1  39 TRP HZ2  H   53.580  32.846   57.769 1.00 . A A .  74 TRP HZ2  1 1 
        6 10299 1 1  39 TRP HZ3  H   52.414  30.198   54.567 1.00 . A A .  74 TRP HZ3  1 1 
        6 10300 1 1  39 TRP N    N   57.529  26.874   59.112 1.00 . A A .  74 TRP N    1 1 
        6 10301 1 1  39 TRP NE1  N   55.748  31.056   58.493 1.00 . A A .  74 TRP NE1  1 1 
        6 10302 1 1  39 TRP O    O   57.918  24.725   57.340 1.00 . A A .  74 TRP O    1 1 
        6 10303 1 1  40 PHE C    C   54.575  23.609   54.831 1.00 . A A .  75 PHE C    1 1 
        6 10304 1 1  40 PHE CA   C   55.717  23.554   55.867 1.00 . A A .  75 PHE CA   1 1 
        6 10305 1 1  40 PHE CB   C   55.580  22.360   56.834 1.00 . A A .  75 PHE CB   1 1 
        6 10306 1 1  40 PHE CD1  C   53.179  21.586   57.137 1.00 . A A .  75 PHE CD1  1 1 
        6 10307 1 1  40 PHE CD2  C   54.176  23.001   58.851 1.00 . A A .  75 PHE CD2  1 1 
        6 10308 1 1  40 PHE CE1  C   51.976  21.549   57.866 1.00 . A A .  75 PHE CE1  1 1 
        6 10309 1 1  40 PHE CE2  C   52.972  22.963   59.579 1.00 . A A .  75 PHE CE2  1 1 
        6 10310 1 1  40 PHE CG   C   54.281  22.317   57.624 1.00 . A A .  75 PHE CG   1 1 
        6 10311 1 1  40 PHE CZ   C   51.872  22.240   59.088 1.00 . A A .  75 PHE CZ   1 1 
        6 10312 1 1  40 PHE H    H   54.927  25.358   56.631 1.00 . A A .  75 PHE H    1 1 
        6 10313 1 1  40 PHE HA   H   56.650  23.437   55.314 1.00 . A A .  75 PHE HA   1 1 
        6 10314 1 1  40 PHE HB2  H   55.672  21.435   56.264 1.00 . A A .  75 PHE HB2  1 1 
        6 10315 1 1  40 PHE HB3  H   56.416  22.373   57.535 1.00 . A A .  75 PHE HB3  1 1 
        6 10316 1 1  40 PHE HD1  H   53.251  21.052   56.199 1.00 . A A .  75 PHE HD1  1 1 
        6 10317 1 1  40 PHE HD2  H   55.018  23.557   59.237 1.00 . A A .  75 PHE HD2  1 1 
        6 10318 1 1  40 PHE HE1  H   51.132  20.989   57.488 1.00 . A A .  75 PHE HE1  1 1 
        6 10319 1 1  40 PHE HE2  H   52.895  23.491   60.521 1.00 . A A .  75 PHE HE2  1 1 
        6 10320 1 1  40 PHE HZ   H   50.948  22.210   59.649 1.00 . A A .  75 PHE HZ   1 1 
        6 10321 1 1  40 PHE N    N   55.775  24.808   56.630 1.00 . A A .  75 PHE N    1 1 
        6 10322 1 1  40 PHE O    O   53.811  24.578   54.787 1.00 . A A .  75 PHE O    1 1 
        6 10323 1 1  41 LYS C    C   52.991  21.087   52.561 1.00 . A A .  76 LYS C    1 1 
        6 10324 1 1  41 LYS CA   C   53.473  22.515   52.890 1.00 . A A .  76 LYS CA   1 1 
        6 10325 1 1  41 LYS CB   C   54.050  23.240   51.654 1.00 . A A .  76 LYS CB   1 1 
        6 10326 1 1  41 LYS CD   C   55.839  23.364   49.866 1.00 . A A .  76 LYS CD   1 1 
        6 10327 1 1  41 LYS CE   C   57.099  22.688   49.307 1.00 . A A .  76 LYS CE   1 1 
        6 10328 1 1  41 LYS CG   C   55.313  22.577   51.073 1.00 . A A .  76 LYS CG   1 1 
        6 10329 1 1  41 LYS H    H   55.086  21.795   54.092 1.00 . A A .  76 LYS H    1 1 
        6 10330 1 1  41 LYS HA   H   52.581  23.063   53.198 1.00 . A A .  76 LYS HA   1 1 
        6 10331 1 1  41 LYS HB2  H   53.284  23.278   50.879 1.00 . A A .  76 LYS HB2  1 1 
        6 10332 1 1  41 LYS HB3  H   54.288  24.269   51.931 1.00 . A A .  76 LYS HB3  1 1 
        6 10333 1 1  41 LYS HD2  H   55.069  23.398   49.094 1.00 . A A .  76 LYS HD2  1 1 
        6 10334 1 1  41 LYS HD3  H   56.078  24.383   50.176 1.00 . A A .  76 LYS HD3  1 1 
        6 10335 1 1  41 LYS HE2  H   57.854  22.639   50.099 1.00 . A A .  76 LYS HE2  1 1 
        6 10336 1 1  41 LYS HE3  H   56.852  21.663   49.017 1.00 . A A .  76 LYS HE3  1 1 
        6 10337 1 1  41 LYS HG2  H   56.091  22.539   51.836 1.00 . A A .  76 LYS HG2  1 1 
        6 10338 1 1  41 LYS HG3  H   55.079  21.560   50.758 1.00 . A A .  76 LYS HG3  1 1 
        6 10339 1 1  41 LYS HZ1  H   56.972  23.465   47.386 1.00 . A A .  76 LYS HZ1  1 1 
        6 10340 1 1  41 LYS HZ2  H   57.900  24.368   48.387 1.00 . A A .  76 LYS HZ2  1 1 
        6 10341 1 1  41 LYS HZ3  H   58.476  22.965   47.782 1.00 . A A .  76 LYS HZ3  1 1 
        6 10342 1 1  41 LYS N    N   54.447  22.572   53.994 1.00 . A A .  76 LYS N    1 1 
        6 10343 1 1  41 LYS NZ   N   57.647  23.422   48.137 1.00 . A A .  76 LYS NZ   1 1 
        6 10344 1 1  41 LYS O    O   53.674  20.099   52.847 1.00 . A A .  76 LYS O    1 1 
        6 10345 1 1  42 LYS C    C   50.078  20.057   50.437 1.00 . A A .  77 LYS C    1 1 
        6 10346 1 1  42 LYS CA   C   51.121  19.757   51.536 1.00 . A A .  77 LYS CA   1 1 
        6 10347 1 1  42 LYS CB   C   50.496  19.108   52.792 1.00 . A A .  77 LYS CB   1 1 
        6 10348 1 1  42 LYS CD   C   49.502  16.975   53.807 1.00 . A A .  77 LYS CD   1 1 
        6 10349 1 1  42 LYS CE   C   48.484  17.698   54.709 1.00 . A A .  77 LYS CE   1 1 
        6 10350 1 1  42 LYS CG   C   49.870  17.729   52.516 1.00 . A A .  77 LYS CG   1 1 
        6 10351 1 1  42 LYS H    H   51.332  21.861   51.730 1.00 . A A .  77 LYS H    1 1 
        6 10352 1 1  42 LYS HA   H   51.859  19.068   51.117 1.00 . A A .  77 LYS HA   1 1 
        6 10353 1 1  42 LYS HB2  H   51.275  18.982   53.545 1.00 . A A .  77 LYS HB2  1 1 
        6 10354 1 1  42 LYS HB3  H   49.737  19.780   53.198 1.00 . A A .  77 LYS HB3  1 1 
        6 10355 1 1  42 LYS HD2  H   49.111  15.991   53.541 1.00 . A A .  77 LYS HD2  1 1 
        6 10356 1 1  42 LYS HD3  H   50.415  16.817   54.384 1.00 . A A .  77 LYS HD3  1 1 
        6 10357 1 1  42 LYS HE2  H   48.419  17.151   55.653 1.00 . A A .  77 LYS HE2  1 1 
        6 10358 1 1  42 LYS HE3  H   48.856  18.700   54.937 1.00 . A A .  77 LYS HE3  1 1 
        6 10359 1 1  42 LYS HG2  H   48.980  17.845   51.899 1.00 . A A .  77 LYS HG2  1 1 
        6 10360 1 1  42 LYS HG3  H   50.590  17.120   51.967 1.00 . A A .  77 LYS HG3  1 1 
        6 10361 1 1  42 LYS HZ1  H   47.145  18.307   53.237 1.00 . A A .  77 LYS HZ1  1 1 
        6 10362 1 1  42 LYS HZ2  H   46.770  16.855   53.894 1.00 . A A .  77 LYS HZ2  1 1 
        6 10363 1 1  42 LYS HZ3  H   46.480  18.229   54.725 1.00 . A A .  77 LYS HZ3  1 1 
        6 10364 1 1  42 LYS N    N   51.812  20.995   51.937 1.00 . A A .  77 LYS N    1 1 
        6 10365 1 1  42 LYS NZ   N   47.131  17.778   54.097 1.00 . A A .  77 LYS NZ   1 1 
        6 10366 1 1  42 LYS O    O   49.462  21.125   50.439 1.00 . A A .  77 LYS O    1 1 
        6 10367 1 1  43 SER C    C   48.272  18.069   47.886 1.00 . A A .  78 SER C    1 1 
        6 10368 1 1  43 SER CA   C   49.074  19.327   48.279 1.00 . A A .  78 SER CA   1 1 
        6 10369 1 1  43 SER CB   C   50.009  19.730   47.121 1.00 . A A .  78 SER CB   1 1 
        6 10370 1 1  43 SER H    H   50.352  18.241   49.595 1.00 . A A .  78 SER H    1 1 
        6 10371 1 1  43 SER HA   H   48.356  20.134   48.426 1.00 . A A .  78 SER HA   1 1 
        6 10372 1 1  43 SER HB2  H   50.718  18.921   46.938 1.00 . A A .  78 SER HB2  1 1 
        6 10373 1 1  43 SER HB3  H   49.418  19.880   46.217 1.00 . A A .  78 SER HB3  1 1 
        6 10374 1 1  43 SER HG   H   51.304  21.139   46.645 1.00 . A A .  78 SER HG   1 1 
        6 10375 1 1  43 SER N    N   49.867  19.122   49.509 1.00 . A A .  78 SER N    1 1 
        6 10376 1 1  43 SER O    O   48.502  16.978   48.416 1.00 . A A .  78 SER O    1 1 
        6 10377 1 1  43 SER OG   O   50.726  20.927   47.406 1.00 . A A .  78 SER OG   1 1 
        6 10378 1 1  44 GLU C    C   45.945  17.457   45.021 1.00 . A A .  79 GLU C    1 1 
        6 10379 1 1  44 GLU CA   C   46.460  17.145   46.438 1.00 . A A .  79 GLU CA   1 1 
        6 10380 1 1  44 GLU CB   C   45.299  16.883   47.420 1.00 . A A .  79 GLU CB   1 1 
        6 10381 1 1  44 GLU CD   C   43.202  17.710   48.554 1.00 . A A .  79 GLU CD   1 1 
        6 10382 1 1  44 GLU CG   C   44.345  18.072   47.597 1.00 . A A .  79 GLU CG   1 1 
        6 10383 1 1  44 GLU H    H   47.211  19.121   46.510 1.00 . A A .  79 GLU H    1 1 
        6 10384 1 1  44 GLU HA   H   47.044  16.226   46.370 1.00 . A A .  79 GLU HA   1 1 
        6 10385 1 1  44 GLU HB2  H   44.728  16.027   47.058 1.00 . A A .  79 GLU HB2  1 1 
        6 10386 1 1  44 GLU HB3  H   45.710  16.614   48.394 1.00 . A A .  79 GLU HB3  1 1 
        6 10387 1 1  44 GLU HG2  H   44.896  18.930   47.990 1.00 . A A .  79 GLU HG2  1 1 
        6 10388 1 1  44 GLU HG3  H   43.922  18.355   46.633 1.00 . A A .  79 GLU HG3  1 1 
        6 10389 1 1  44 GLU N    N   47.337  18.213   46.938 1.00 . A A .  79 GLU N    1 1 
        6 10390 1 1  44 GLU O    O   46.014  18.598   44.555 1.00 . A A .  79 GLU O    1 1 
        6 10391 1 1  44 GLU OE1  O   43.244  18.110   49.741 1.00 . A A .  79 GLU OE1  1 1 
        6 10392 1 1  44 GLU OE2  O   42.255  17.016   48.114 1.00 . A A .  79 GLU OE2  1 1 
        6 10393 1 1  45 PHE C    C   43.701  17.221   42.633 1.00 . A A .  80 PHE C    1 1 
        6 10394 1 1  45 PHE CA   C   45.035  16.498   42.916 1.00 . A A .  80 PHE CA   1 1 
        6 10395 1 1  45 PHE CB   C   45.035  15.066   42.350 1.00 . A A .  80 PHE CB   1 1 
        6 10396 1 1  45 PHE CD1  C   47.473  14.688   41.762 1.00 . A A .  80 PHE CD1  1 1 
        6 10397 1 1  45 PHE CD2  C   46.462  13.293   43.484 1.00 . A A .  80 PHE CD2  1 1 
        6 10398 1 1  45 PHE CE1  C   48.699  14.022   41.943 1.00 . A A .  80 PHE CE1  1 1 
        6 10399 1 1  45 PHE CE2  C   47.689  12.628   43.664 1.00 . A A .  80 PHE CE2  1 1 
        6 10400 1 1  45 PHE CG   C   46.350  14.327   42.532 1.00 . A A .  80 PHE CG   1 1 
        6 10401 1 1  45 PHE CZ   C   48.807  12.993   42.894 1.00 . A A .  80 PHE CZ   1 1 
        6 10402 1 1  45 PHE H    H   45.382  15.533   44.779 1.00 . A A .  80 PHE H    1 1 
        6 10403 1 1  45 PHE HA   H   45.805  17.062   42.387 1.00 . A A .  80 PHE HA   1 1 
        6 10404 1 1  45 PHE HB2  H   44.232  14.498   42.822 1.00 . A A .  80 PHE HB2  1 1 
        6 10405 1 1  45 PHE HB3  H   44.817  15.107   41.283 1.00 . A A .  80 PHE HB3  1 1 
        6 10406 1 1  45 PHE HD1  H   47.396  15.482   41.032 1.00 . A A .  80 PHE HD1  1 1 
        6 10407 1 1  45 PHE HD2  H   45.607  13.009   44.081 1.00 . A A .  80 PHE HD2  1 1 
        6 10408 1 1  45 PHE HE1  H   49.560  14.305   41.351 1.00 . A A .  80 PHE HE1  1 1 
        6 10409 1 1  45 PHE HE2  H   47.771  11.836   44.396 1.00 . A A .  80 PHE HE2  1 1 
        6 10410 1 1  45 PHE HZ   H   49.752  12.481   43.035 1.00 . A A .  80 PHE HZ   1 1 
        6 10411 1 1  45 PHE N    N   45.415  16.439   44.335 1.00 . A A .  80 PHE N    1 1 
        6 10412 1 1  45 PHE O    O   43.318  17.357   41.466 1.00 . A A .  80 PHE O    1 1 
        6 10413 1 1  46 ARG C    C   42.056  19.942   43.166 1.00 . A A .  81 ARG C    1 1 
        6 10414 1 1  46 ARG CA   C   41.753  18.480   43.538 1.00 . A A .  81 ARG CA   1 1 
        6 10415 1 1  46 ARG CB   C   40.903  18.362   44.819 1.00 . A A .  81 ARG CB   1 1 
        6 10416 1 1  46 ARG CD   C   39.435  16.864   46.236 1.00 . A A .  81 ARG CD   1 1 
        6 10417 1 1  46 ARG CG   C   40.417  16.924   45.060 1.00 . A A .  81 ARG CG   1 1 
        6 10418 1 1  46 ARG CZ   C   39.521  14.551   47.205 1.00 . A A .  81 ARG CZ   1 1 
        6 10419 1 1  46 ARG H    H   43.375  17.568   44.592 1.00 . A A .  81 ARG H    1 1 
        6 10420 1 1  46 ARG HA   H   41.164  18.056   42.724 1.00 . A A .  81 ARG HA   1 1 
        6 10421 1 1  46 ARG HB2  H   41.481  18.700   45.681 1.00 . A A .  81 ARG HB2  1 1 
        6 10422 1 1  46 ARG HB3  H   40.030  19.009   44.714 1.00 . A A .  81 ARG HB3  1 1 
        6 10423 1 1  46 ARG HD2  H   39.911  17.248   47.138 1.00 . A A .  81 ARG HD2  1 1 
        6 10424 1 1  46 ARG HD3  H   38.581  17.506   46.015 1.00 . A A .  81 ARG HD3  1 1 
        6 10425 1 1  46 ARG HE   H   38.092  15.242   45.989 1.00 . A A .  81 ARG HE   1 1 
        6 10426 1 1  46 ARG HG2  H   39.913  16.561   44.162 1.00 . A A .  81 ARG HG2  1 1 
        6 10427 1 1  46 ARG HG3  H   41.272  16.278   45.269 1.00 . A A .  81 ARG HG3  1 1 
        6 10428 1 1  46 ARG HH11 H   41.111  15.661   47.840 1.00 . A A .  81 ARG HH11 1 1 
        6 10429 1 1  46 ARG HH12 H   41.047  14.021   48.427 1.00 . A A .  81 ARG HH12 1 1 
        6 10430 1 1  46 ARG HH21 H   38.102  13.166   46.801 1.00 . A A .  81 ARG HH21 1 1 
        6 10431 1 1  46 ARG HH22 H   39.379  12.638   47.853 1.00 . A A .  81 ARG HH22 1 1 
        6 10432 1 1  46 ARG N    N   42.997  17.706   43.665 1.00 . A A .  81 ARG N    1 1 
        6 10433 1 1  46 ARG NE   N   38.949  15.490   46.459 1.00 . A A .  81 ARG NE   1 1 
        6 10434 1 1  46 ARG NH1  N   40.641  14.753   47.868 1.00 . A A .  81 ARG NH1  1 1 
        6 10435 1 1  46 ARG NH2  N   38.960  13.364   47.292 1.00 . A A .  81 ARG NH2  1 1 
        6 10436 1 1  46 ARG O    O   42.090  20.832   44.018 1.00 . A A .  81 ARG O    1 1 
        6 10437 1 1  47 LYS C    C   41.657  22.157   40.403 1.00 . A A .  82 LYS C    1 1 
        6 10438 1 1  47 LYS CA   C   42.718  21.475   41.299 1.00 . A A .  82 LYS CA   1 1 
        6 10439 1 1  47 LYS CB   C   44.044  21.246   40.537 1.00 . A A .  82 LYS CB   1 1 
        6 10440 1 1  47 LYS CD   C   45.636  21.550   42.579 1.00 . A A .  82 LYS CD   1 1 
        6 10441 1 1  47 LYS CE   C   46.094  22.952   42.149 1.00 . A A .  82 LYS CE   1 1 
        6 10442 1 1  47 LYS CG   C   45.209  20.688   41.379 1.00 . A A .  82 LYS CG   1 1 
        6 10443 1 1  47 LYS H    H   42.310  19.373   41.262 1.00 . A A .  82 LYS H    1 1 
        6 10444 1 1  47 LYS HA   H   42.906  22.185   42.105 1.00 . A A .  82 LYS HA   1 1 
        6 10445 1 1  47 LYS HB2  H   43.858  20.549   39.719 1.00 . A A .  82 LYS HB2  1 1 
        6 10446 1 1  47 LYS HB3  H   44.365  22.187   40.086 1.00 . A A .  82 LYS HB3  1 1 
        6 10447 1 1  47 LYS HD2  H   44.811  21.628   43.289 1.00 . A A .  82 LYS HD2  1 1 
        6 10448 1 1  47 LYS HD3  H   46.462  21.044   43.081 1.00 . A A .  82 LYS HD3  1 1 
        6 10449 1 1  47 LYS HE2  H   46.896  22.851   41.413 1.00 . A A .  82 LYS HE2  1 1 
        6 10450 1 1  47 LYS HE3  H   45.259  23.470   41.666 1.00 . A A .  82 LYS HE3  1 1 
        6 10451 1 1  47 LYS HG2  H   44.944  19.698   41.747 1.00 . A A .  82 LYS HG2  1 1 
        6 10452 1 1  47 LYS HG3  H   46.071  20.565   40.723 1.00 . A A .  82 LYS HG3  1 1 
        6 10453 1 1  47 LYS HZ1  H   45.847  23.876   43.996 1.00 . A A .  82 LYS HZ1  1 1 
        6 10454 1 1  47 LYS HZ2  H   47.363  23.309   43.754 1.00 . A A .  82 LYS HZ2  1 1 
        6 10455 1 1  47 LYS HZ3  H   46.873  24.674   43.005 1.00 . A A .  82 LYS HZ3  1 1 
        6 10456 1 1  47 LYS N    N   42.283  20.183   41.870 1.00 . A A .  82 LYS N    1 1 
        6 10457 1 1  47 LYS NZ   N   46.575  23.755   43.306 1.00 . A A .  82 LYS NZ   1 1 
        6 10458 1 1  47 LYS O    O   41.918  23.220   39.836 1.00 . A A .  82 LYS O    1 1 
        6 10459 1 1  48 GLN C    C   38.514  23.180   40.000 1.00 . A A .  83 GLN C    1 1 
        6 10460 1 1  48 GLN CA   C   39.380  22.053   39.394 1.00 . A A .  83 GLN CA   1 1 
        6 10461 1 1  48 GLN CB   C   38.526  20.859   38.921 1.00 . A A .  83 GLN CB   1 1 
        6 10462 1 1  48 GLN CD   C   36.807  19.062   39.488 1.00 . A A .  83 GLN CD   1 1 
        6 10463 1 1  48 GLN CG   C   37.690  20.192   40.030 1.00 . A A .  83 GLN CG   1 1 
        6 10464 1 1  48 GLN H    H   40.322  20.698   40.760 1.00 . A A .  83 GLN H    1 1 
        6 10465 1 1  48 GLN HA   H   39.838  22.485   38.501 1.00 . A A .  83 GLN HA   1 1 
        6 10466 1 1  48 GLN HB2  H   37.847  21.209   38.142 1.00 . A A .  83 GLN HB2  1 1 
        6 10467 1 1  48 GLN HB3  H   39.184  20.114   38.472 1.00 . A A .  83 GLN HB3  1 1 
        6 10468 1 1  48 GLN HE21 H   34.932  18.355   39.362 1.00 . A A .  83 GLN HE21 1 1 
        6 10469 1 1  48 GLN HE22 H   35.108  19.870   40.248 1.00 . A A .  83 GLN HE22 1 1 
        6 10470 1 1  48 GLN HG2  H   38.346  19.779   40.796 1.00 . A A .  83 GLN HG2  1 1 
        6 10471 1 1  48 GLN HG3  H   37.055  20.943   40.500 1.00 . A A .  83 GLN HG3  1 1 
        6 10472 1 1  48 GLN N    N   40.460  21.569   40.273 1.00 . A A .  83 GLN N    1 1 
        6 10473 1 1  48 GLN NE2  N   35.509  19.100   39.720 1.00 . A A .  83 GLN NE2  1 1 
        6 10474 1 1  48 GLN O    O   37.642  23.712   39.310 1.00 . A A .  83 GLN O    1 1 
        6 10475 1 1  48 GLN OE1  O   37.266  18.123   38.847 1.00 . A A .  83 GLN OE1  1 1 
        6 10476 1 1  49 GLY C    C   36.666  24.258   42.560 1.00 . A A .  84 GLY C    1 1 
        6 10477 1 1  49 GLY CA   C   38.014  24.654   41.940 1.00 . A A .  84 GLY CA   1 1 
        6 10478 1 1  49 GLY H    H   39.466  23.094   41.788 1.00 . A A .  84 GLY H    1 1 
        6 10479 1 1  49 GLY HA2  H   38.636  25.036   42.749 1.00 . A A .  84 GLY HA2  1 1 
        6 10480 1 1  49 GLY HA3  H   37.823  25.455   41.225 1.00 . A A .  84 GLY HA3  1 1 
        6 10481 1 1  49 GLY N    N   38.732  23.556   41.269 1.00 . A A .  84 GLY N    1 1 
        6 10482 1 1  49 GLY O    O   35.860  25.139   42.869 1.00 . A A .  84 GLY O    1 1 
        6 10483 1 1  50 GLY C    C   34.145  22.058   42.230 1.00 . A A .  85 GLY C    1 1 
        6 10484 1 1  50 GLY CA   C   35.168  22.414   43.310 1.00 . A A .  85 GLY CA   1 1 
        6 10485 1 1  50 GLY H    H   37.122  22.301   42.455 1.00 . A A .  85 GLY H    1 1 
        6 10486 1 1  50 GLY HA2  H   35.386  21.498   43.860 1.00 . A A .  85 GLY HA2  1 1 
        6 10487 1 1  50 GLY HA3  H   34.721  23.136   43.997 1.00 . A A .  85 GLY HA3  1 1 
        6 10488 1 1  50 GLY N    N   36.410  22.956   42.744 1.00 . A A .  85 GLY N    1 1 
        6 10489 1 1  50 GLY O    O   34.455  21.292   41.314 1.00 . A A .  85 GLY O    1 1 
        6 10490 1 1  51 GLY C    C   31.856  23.157   40.149 1.00 . A A .  86 GLY C    1 1 
        6 10491 1 1  51 GLY CA   C   31.800  22.331   41.440 1.00 . A A .  86 GLY CA   1 1 
        6 10492 1 1  51 GLY H    H   32.758  23.203   43.140 1.00 . A A .  86 GLY H    1 1 
        6 10493 1 1  51 GLY HA2  H   31.783  21.280   41.154 1.00 . A A .  86 GLY HA2  1 1 
        6 10494 1 1  51 GLY HA3  H   30.864  22.571   41.947 1.00 . A A .  86 GLY HA3  1 1 
        6 10495 1 1  51 GLY N    N   32.921  22.581   42.359 1.00 . A A .  86 GLY N    1 1 
        6 10496 1 1  51 GLY O    O   32.858  23.801   39.834 1.00 . A A .  86 GLY O    1 1 
        6 10497 1 1  52 SER C    C   29.132  24.011   37.717 1.00 . A A .  87 SER C    1 1 
        6 10498 1 1  52 SER CA   C   30.617  23.804   38.086 1.00 . A A .  87 SER CA   1 1 
        6 10499 1 1  52 SER CB   C   31.352  22.990   37.006 1.00 . A A .  87 SER CB   1 1 
        6 10500 1 1  52 SER H    H   29.956  22.622   39.725 1.00 . A A .  87 SER H    1 1 
        6 10501 1 1  52 SER HA   H   31.083  24.790   38.133 1.00 . A A .  87 SER HA   1 1 
        6 10502 1 1  52 SER HB2  H   32.346  22.723   37.371 1.00 . A A .  87 SER HB2  1 1 
        6 10503 1 1  52 SER HB3  H   30.799  22.069   36.809 1.00 . A A .  87 SER HB3  1 1 
        6 10504 1 1  52 SER HG   H   31.997  23.191   35.155 1.00 . A A .  87 SER HG   1 1 
        6 10505 1 1  52 SER N    N   30.760  23.139   39.393 1.00 . A A .  87 SER N    1 1 
        6 10506 1 1  52 SER O    O   28.234  23.455   38.360 1.00 . A A .  87 SER O    1 1 
        6 10507 1 1  52 SER OG   O   31.500  23.733   35.801 1.00 . A A .  87 SER OG   1 1 
        6 10508 1 1  53 ASN C    C   27.540  25.704   34.769 1.00 . A A .  88 ASN C    1 1 
        6 10509 1 1  53 ASN CA   C   27.522  25.217   36.235 1.00 . A A .  88 ASN CA   1 1 
        6 10510 1 1  53 ASN CB   C   26.980  26.309   37.178 1.00 . A A .  88 ASN CB   1 1 
        6 10511 1 1  53 ASN CG   C   25.555  26.723   36.825 1.00 . A A .  88 ASN CG   1 1 
        6 10512 1 1  53 ASN H    H   29.648  25.183   36.161 1.00 . A A .  88 ASN H    1 1 
        6 10513 1 1  53 ASN HA   H   26.862  24.349   36.295 1.00 . A A .  88 ASN HA   1 1 
        6 10514 1 1  53 ASN HB2  H   26.994  25.944   38.206 1.00 . A A .  88 ASN HB2  1 1 
        6 10515 1 1  53 ASN HB3  H   27.627  27.187   37.126 1.00 . A A .  88 ASN HB3  1 1 
        6 10516 1 1  53 ASN HD21 H   23.609  26.307   37.135 1.00 . A A .  88 ASN HD21 1 1 
        6 10517 1 1  53 ASN HD22 H   24.743  25.283   37.999 1.00 . A A .  88 ASN HD22 1 1 
        6 10518 1 1  53 ASN N    N   28.862  24.818   36.684 1.00 . A A .  88 ASN N    1 1 
        6 10519 1 1  53 ASN ND2  N   24.557  26.041   37.357 1.00 . A A .  88 ASN ND2  1 1 
        6 10520 1 1  53 ASN O    O   28.481  26.375   34.339 1.00 . A A .  88 ASN O    1 1 
        6 10521 1 1  53 ASN OD1  O   25.328  27.648   36.051 1.00 . A A .  88 ASN OD1  1 1 
        6 10522 1 1  54 LYS C    C   24.834  25.788   32.186 1.00 . A A .  89 LYS C    1 1 
        6 10523 1 1  54 LYS CA   C   26.323  25.759   32.591 1.00 . A A .  89 LYS CA   1 1 
        6 10524 1 1  54 LYS CB   C   27.147  24.788   31.705 1.00 . A A .  89 LYS CB   1 1 
        6 10525 1 1  54 LYS CD   C   27.533  26.321   29.630 1.00 . A A .  89 LYS CD   1 1 
        6 10526 1 1  54 LYS CE   C   26.737  25.450   28.646 1.00 . A A .  89 LYS CE   1 1 
        6 10527 1 1  54 LYS CG   C   28.148  25.487   30.766 1.00 . A A .  89 LYS CG   1 1 
        6 10528 1 1  54 LYS H    H   25.750  24.826   34.423 1.00 . A A .  89 LYS H    1 1 
        6 10529 1 1  54 LYS HA   H   26.715  26.770   32.469 1.00 . A A .  89 LYS HA   1 1 
        6 10530 1 1  54 LYS HB2  H   27.727  24.118   32.342 1.00 . A A .  89 LYS HB2  1 1 
        6 10531 1 1  54 LYS HB3  H   26.479  24.151   31.122 1.00 . A A .  89 LYS HB3  1 1 
        6 10532 1 1  54 LYS HD2  H   26.893  27.100   30.045 1.00 . A A .  89 LYS HD2  1 1 
        6 10533 1 1  54 LYS HD3  H   28.347  26.809   29.090 1.00 . A A .  89 LYS HD3  1 1 
        6 10534 1 1  54 LYS HE2  H   27.399  24.676   28.247 1.00 . A A .  89 LYS HE2  1 1 
        6 10535 1 1  54 LYS HE3  H   25.924  24.952   29.182 1.00 . A A .  89 LYS HE3  1 1 
        6 10536 1 1  54 LYS HG2  H   28.791  26.135   31.364 1.00 . A A .  89 LYS HG2  1 1 
        6 10537 1 1  54 LYS HG3  H   28.784  24.723   30.319 1.00 . A A .  89 LYS HG3  1 1 
        6 10538 1 1  54 LYS HZ1  H   25.528  26.950   27.875 1.00 . A A .  89 LYS HZ1  1 1 
        6 10539 1 1  54 LYS HZ2  H   26.904  26.716   27.007 1.00 . A A .  89 LYS HZ2  1 1 
        6 10540 1 1  54 LYS HZ3  H   25.659  25.658   26.892 1.00 . A A .  89 LYS HZ3  1 1 
        6 10541 1 1  54 LYS N    N   26.486  25.381   34.006 1.00 . A A .  89 LYS N    1 1 
        6 10542 1 1  54 LYS NZ   N   26.172  26.252   27.529 1.00 . A A .  89 LYS NZ   1 1 
        6 10543 1 1  54 LYS O    O   24.069  24.888   32.542 1.00 . A A .  89 LYS O    1 1 
        6 10544 1 1  55 PHE C    C   22.711  25.998   29.816 1.00 . A A .  90 PHE C    1 1 
        6 10545 1 1  55 PHE CA   C   23.059  27.001   30.932 1.00 . A A .  90 PHE CA   1 1 
        6 10546 1 1  55 PHE CB   C   22.886  28.459   30.464 1.00 . A A .  90 PHE CB   1 1 
        6 10547 1 1  55 PHE CD1  C   23.460  28.707   28.000 1.00 . A A .  90 PHE CD1  1 1 
        6 10548 1 1  55 PHE CD2  C   25.060  29.499   29.656 1.00 . A A .  90 PHE CD2  1 1 
        6 10549 1 1  55 PHE CE1  C   24.334  29.099   26.970 1.00 . A A .  90 PHE CE1  1 1 
        6 10550 1 1  55 PHE CE2  C   25.935  29.885   28.625 1.00 . A A .  90 PHE CE2  1 1 
        6 10551 1 1  55 PHE CG   C   23.823  28.897   29.349 1.00 . A A .  90 PHE CG   1 1 
        6 10552 1 1  55 PHE CZ   C   25.572  29.686   27.282 1.00 . A A .  90 PHE CZ   1 1 
        6 10553 1 1  55 PHE H    H   25.102  27.527   31.198 1.00 . A A .  90 PHE H    1 1 
        6 10554 1 1  55 PHE HA   H   22.364  26.833   31.757 1.00 . A A .  90 PHE HA   1 1 
        6 10555 1 1  55 PHE HB2  H   21.856  28.602   30.132 1.00 . A A .  90 PHE HB2  1 1 
        6 10556 1 1  55 PHE HB3  H   23.031  29.119   31.322 1.00 . A A .  90 PHE HB3  1 1 
        6 10557 1 1  55 PHE HD1  H   22.509  28.256   27.753 1.00 . A A .  90 PHE HD1  1 1 
        6 10558 1 1  55 PHE HD2  H   25.341  29.669   30.686 1.00 . A A .  90 PHE HD2  1 1 
        6 10559 1 1  55 PHE HE1  H   24.049  28.955   25.935 1.00 . A A .  90 PHE HE1  1 1 
        6 10560 1 1  55 PHE HE2  H   26.883  30.347   28.867 1.00 . A A .  90 PHE HE2  1 1 
        6 10561 1 1  55 PHE HZ   H   26.241  29.995   26.489 1.00 . A A .  90 PHE HZ   1 1 
        6 10562 1 1  55 PHE N    N   24.425  26.820   31.437 1.00 . A A .  90 PHE N    1 1 
        6 10563 1 1  55 PHE O    O   23.577  25.615   29.025 1.00 . A A .  90 PHE O    1 1 
        6 10564 1 1  56 LEU C    C   19.407  24.683   28.518 1.00 . A A .  91 LEU C    1 1 
        6 10565 1 1  56 LEU CA   C   20.923  24.577   28.801 1.00 . A A .  91 LEU CA   1 1 
        6 10566 1 1  56 LEU CB   C   21.366  23.162   29.256 1.00 . A A .  91 LEU CB   1 1 
        6 10567 1 1  56 LEU CD1  C   21.178  21.101   30.672 1.00 . A A .  91 LEU CD1  1 1 
        6 10568 1 1  56 LEU CD2  C   20.662  23.303   31.740 1.00 . A A .  91 LEU CD2  1 1 
        6 10569 1 1  56 LEU CG   C   20.602  22.505   30.430 1.00 . A A .  91 LEU CG   1 1 
        6 10570 1 1  56 LEU H    H   20.800  25.937   30.446 1.00 . A A .  91 LEU H    1 1 
        6 10571 1 1  56 LEU HA   H   21.403  24.764   27.838 1.00 . A A .  91 LEU HA   1 1 
        6 10572 1 1  56 LEU HB2  H   21.263  22.501   28.391 1.00 . A A .  91 LEU HB2  1 1 
        6 10573 1 1  56 LEU HB3  H   22.428  23.184   29.502 1.00 . A A .  91 LEU HB3  1 1 
        6 10574 1 1  56 LEU HD11 H   21.100  20.506   29.759 1.00 . A A .  91 LEU HD11 1 1 
        6 10575 1 1  56 LEU HD12 H   22.226  21.170   30.965 1.00 . A A .  91 LEU HD12 1 1 
        6 10576 1 1  56 LEU HD13 H   20.617  20.599   31.461 1.00 . A A .  91 LEU HD13 1 1 
        6 10577 1 1  56 LEU HD21 H   21.701  23.512   32.003 1.00 . A A .  91 LEU HD21 1 1 
        6 10578 1 1  56 LEU HD22 H   20.114  24.238   31.636 1.00 . A A .  91 LEU HD22 1 1 
        6 10579 1 1  56 LEU HD23 H   20.199  22.731   32.545 1.00 . A A .  91 LEU HD23 1 1 
        6 10580 1 1  56 LEU HG   H   19.552  22.386   30.156 1.00 . A A .  91 LEU HG   1 1 
        6 10581 1 1  56 LEU N    N   21.435  25.594   29.740 1.00 . A A .  91 LEU N    1 1 
        6 10582 1 1  56 LEU O    O   18.797  23.742   28.008 1.00 . A A .  91 LEU O    1 1 
        6 10583 1 1  57 LYS C    C   16.771  26.103   27.338 1.00 . A A .  92 LYS C    1 1 
        6 10584 1 1  57 LYS CA   C   17.320  26.011   28.781 1.00 . A A .  92 LYS CA   1 1 
        6 10585 1 1  57 LYS CB   C   16.983  27.263   29.619 1.00 . A A .  92 LYS CB   1 1 
        6 10586 1 1  57 LYS CD   C   14.688  26.489   30.490 1.00 . A A .  92 LYS CD   1 1 
        6 10587 1 1  57 LYS CE   C   13.242  26.956   30.711 1.00 . A A .  92 LYS CE   1 1 
        6 10588 1 1  57 LYS CG   C   15.487  27.591   29.779 1.00 . A A .  92 LYS CG   1 1 
        6 10589 1 1  57 LYS H    H   19.332  26.574   29.233 1.00 . A A .  92 LYS H    1 1 
        6 10590 1 1  57 LYS HA   H   16.841  25.143   29.240 1.00 . A A .  92 LYS HA   1 1 
        6 10591 1 1  57 LYS HB2  H   17.406  27.139   30.618 1.00 . A A .  92 LYS HB2  1 1 
        6 10592 1 1  57 LYS HB3  H   17.468  28.127   29.161 1.00 . A A .  92 LYS HB3  1 1 
        6 10593 1 1  57 LYS HD2  H   14.684  25.584   29.882 1.00 . A A .  92 LYS HD2  1 1 
        6 10594 1 1  57 LYS HD3  H   15.154  26.272   31.454 1.00 . A A .  92 LYS HD3  1 1 
        6 10595 1 1  57 LYS HE2  H   13.255  27.878   31.299 1.00 . A A .  92 LYS HE2  1 1 
        6 10596 1 1  57 LYS HE3  H   12.793  27.184   29.740 1.00 . A A .  92 LYS HE3  1 1 
        6 10597 1 1  57 LYS HG2  H   15.408  28.509   30.365 1.00 . A A .  92 LYS HG2  1 1 
        6 10598 1 1  57 LYS HG3  H   15.046  27.786   28.801 1.00 . A A .  92 LYS HG3  1 1 
        6 10599 1 1  57 LYS HZ1  H   12.389  25.070   30.877 1.00 . A A .  92 LYS HZ1  1 1 
        6 10600 1 1  57 LYS HZ2  H   12.817  25.713   32.319 1.00 . A A .  92 LYS HZ2  1 1 
        6 10601 1 1  57 LYS HZ3  H   11.482  26.250   31.549 1.00 . A A .  92 LYS HZ3  1 1 
        6 10602 1 1  57 LYS N    N   18.780  25.816   28.858 1.00 . A A .  92 LYS N    1 1 
        6 10603 1 1  57 LYS NZ   N   12.430  25.926   31.411 1.00 . A A .  92 LYS NZ   1 1 
        6 10604 1 1  57 LYS O    O   15.610  25.769   27.092 1.00 . A A .  92 LYS O    1 1 
        6 10605 1 1  58 SER C    C   17.130  25.343   24.215 1.00 . A A .  93 SER C    1 1 
        6 10606 1 1  58 SER CA   C   17.212  26.688   24.964 1.00 . A A .  93 SER CA   1 1 
        6 10607 1 1  58 SER CB   C   18.216  27.611   24.255 1.00 . A A .  93 SER CB   1 1 
        6 10608 1 1  58 SER H    H   18.519  26.814   26.650 1.00 . A A .  93 SER H    1 1 
        6 10609 1 1  58 SER HA   H   16.232  27.164   24.906 1.00 . A A .  93 SER HA   1 1 
        6 10610 1 1  58 SER HB2  H   19.199  27.135   24.245 1.00 . A A .  93 SER HB2  1 1 
        6 10611 1 1  58 SER HB3  H   17.895  27.762   23.222 1.00 . A A .  93 SER HB3  1 1 
        6 10612 1 1  58 SER HG   H   18.932  29.444   24.410 1.00 . A A .  93 SER HG   1 1 
        6 10613 1 1  58 SER N    N   17.590  26.535   26.380 1.00 . A A .  93 SER N    1 1 
        6 10614 1 1  58 SER O    O   17.846  24.390   24.530 1.00 . A A .  93 SER O    1 1 
        6 10615 1 1  58 SER OG   O   18.310  28.873   24.908 1.00 . A A .  93 SER OG   1 1 
        6 10616 1 1  59 SER C    C   15.486  24.381   20.981 1.00 . A A .  94 SER C    1 1 
        6 10617 1 1  59 SER CA   C   16.055  24.047   22.376 1.00 . A A .  94 SER CA   1 1 
        6 10618 1 1  59 SER CB   C   15.136  23.065   23.128 1.00 . A A .  94 SER CB   1 1 
        6 10619 1 1  59 SER H    H   15.714  26.060   22.944 1.00 . A A .  94 SER H    1 1 
        6 10620 1 1  59 SER HA   H   17.010  23.545   22.217 1.00 . A A .  94 SER HA   1 1 
        6 10621 1 1  59 SER HB2  H   15.010  22.164   22.524 1.00 . A A .  94 SER HB2  1 1 
        6 10622 1 1  59 SER HB3  H   15.617  22.777   24.065 1.00 . A A .  94 SER HB3  1 1 
        6 10623 1 1  59 SER HG   H   13.325  22.961   23.902 1.00 . A A .  94 SER HG   1 1 
        6 10624 1 1  59 SER N    N   16.286  25.261   23.183 1.00 . A A .  94 SER N    1 1 
        6 10625 1 1  59 SER O    O   14.942  25.467   20.754 1.00 . A A .  94 SER O    1 1 
        6 10626 1 1  59 SER OG   O   13.856  23.622   23.412 1.00 . A A .  94 SER OG   1 1 
        6 10627 1 1  60 ASN C    C   13.689  23.463   18.428 1.00 . A A .  95 ASN C    1 1 
        6 10628 1 1  60 ASN CA   C   15.208  23.647   18.631 1.00 . A A .  95 ASN CA   1 1 
        6 10629 1 1  60 ASN CB   C   15.997  22.687   17.723 1.00 . A A .  95 ASN CB   1 1 
        6 10630 1 1  60 ASN CG   C   15.615  22.877   16.255 1.00 . A A .  95 ASN CG   1 1 
        6 10631 1 1  60 ASN H    H   16.069  22.574   20.258 1.00 . A A .  95 ASN H    1 1 
        6 10632 1 1  60 ASN HA   H   15.467  24.666   18.333 1.00 . A A .  95 ASN HA   1 1 
        6 10633 1 1  60 ASN HB2  H   17.065  22.876   17.833 1.00 . A A .  95 ASN HB2  1 1 
        6 10634 1 1  60 ASN HB3  H   15.799  21.658   18.024 1.00 . A A .  95 ASN HB3  1 1 
        6 10635 1 1  60 ASN HD21 H   14.534  22.106   14.730 1.00 . A A .  95 ASN HD21 1 1 
        6 10636 1 1  60 ASN HD22 H   14.649  21.095   16.164 1.00 . A A .  95 ASN HD22 1 1 
        6 10637 1 1  60 ASN N    N   15.633  23.456   20.023 1.00 . A A .  95 ASN N    1 1 
        6 10638 1 1  60 ASN ND2  N   14.901  21.934   15.665 1.00 . A A .  95 ASN ND2  1 1 
        6 10639 1 1  60 ASN O    O   13.073  22.556   18.996 1.00 . A A .  95 ASN O    1 1 
        6 10640 1 1  60 ASN OD1  O   15.914  23.898   15.647 1.00 . A A .  95 ASN OD1  1 1 
        6 10641 1 1  61 TYR C    C   11.626  24.860   15.650 1.00 . A A .  96 TYR C    1 1 
        6 10642 1 1  61 TYR CA   C   11.744  24.158   17.019 1.00 . A A .  96 TYR CA   1 1 
        6 10643 1 1  61 TYR CB   C   10.730  24.727   18.024 1.00 . A A .  96 TYR CB   1 1 
        6 10644 1 1  61 TYR CD1  C    8.624  25.675   16.967 1.00 . A A .  96 TYR CD1  1 1 
        6 10645 1 1  61 TYR CD2  C    8.634  23.345   17.686 1.00 . A A .  96 TYR CD2  1 1 
        6 10646 1 1  61 TYR CE1  C    7.305  25.527   16.498 1.00 . A A .  96 TYR CE1  1 1 
        6 10647 1 1  61 TYR CE2  C    7.314  23.192   17.221 1.00 . A A .  96 TYR CE2  1 1 
        6 10648 1 1  61 TYR CG   C    9.291  24.585   17.562 1.00 . A A .  96 TYR CG   1 1 
        6 10649 1 1  61 TYR CZ   C    6.646  24.284   16.621 1.00 . A A .  96 TYR CZ   1 1 
        6 10650 1 1  61 TYR H    H   13.687  25.000   17.128 1.00 . A A .  96 TYR H    1 1 
        6 10651 1 1  61 TYR HA   H   11.522  23.099   16.872 1.00 . A A .  96 TYR HA   1 1 
        6 10652 1 1  61 TYR HB2  H   10.839  24.207   18.977 1.00 . A A .  96 TYR HB2  1 1 
        6 10653 1 1  61 TYR HB3  H   10.951  25.781   18.196 1.00 . A A .  96 TYR HB3  1 1 
        6 10654 1 1  61 TYR HD1  H    9.130  26.626   16.860 1.00 . A A .  96 TYR HD1  1 1 
        6 10655 1 1  61 TYR HD2  H    9.146  22.506   18.137 1.00 . A A .  96 TYR HD2  1 1 
        6 10656 1 1  61 TYR HE1  H    6.795  26.362   16.037 1.00 . A A .  96 TYR HE1  1 1 
        6 10657 1 1  61 TYR HE2  H    6.814  22.238   17.316 1.00 . A A .  96 TYR HE2  1 1 
        6 10658 1 1  61 TYR HH   H    5.016  23.252   16.299 1.00 . A A .  96 TYR HH   1 1 
        6 10659 1 1  61 TYR N    N   13.111  24.280   17.542 1.00 . A A .  96 TYR N    1 1 
        6 10660 1 1  61 TYR O    O   12.123  25.977   15.476 1.00 . A A .  96 TYR O    1 1 
        6 10661 1 1  61 TYR OH   O    5.370  24.145   16.163 1.00 . A A .  96 TYR OH   1 1 
        6 10662 1 1  62 ASP C    C    9.720  23.936   12.537 1.00 . A A .  97 ASP C    1 1 
        6 10663 1 1  62 ASP CA   C   10.857  24.655   13.288 1.00 . A A .  97 ASP CA   1 1 
        6 10664 1 1  62 ASP CB   C   12.204  24.486   12.553 1.00 . A A .  97 ASP CB   1 1 
        6 10665 1 1  62 ASP CG   C   12.634  23.017   12.378 1.00 . A A .  97 ASP CG   1 1 
        6 10666 1 1  62 ASP H    H   10.554  23.319   14.908 1.00 . A A .  97 ASP H    1 1 
        6 10667 1 1  62 ASP HA   H   10.618  25.721   13.291 1.00 . A A .  97 ASP HA   1 1 
        6 10668 1 1  62 ASP HB2  H   12.120  24.952   11.569 1.00 . A A .  97 ASP HB2  1 1 
        6 10669 1 1  62 ASP HB3  H   12.984  25.030   13.090 1.00 . A A .  97 ASP HB3  1 1 
        6 10670 1 1  62 ASP N    N   10.970  24.212   14.684 1.00 . A A .  97 ASP N    1 1 
        6 10671 1 1  62 ASP O    O    9.264  22.863   12.940 1.00 . A A .  97 ASP O    1 1 
        6 10672 1 1  62 ASP OD1  O   12.294  22.413   11.331 1.00 . A A .  97 ASP OD1  1 1 
        6 10673 1 1  62 ASP OD2  O   13.343  22.485   13.265 1.00 . A A .  97 ASP OD2  1 1 
        6 10674 1 1  63 SER C    C    8.226  24.706    9.176 1.00 . A A .  98 SER C    1 1 
        6 10675 1 1  63 SER CA   C    8.189  24.030   10.563 1.00 . A A .  98 SER CA   1 1 
        6 10676 1 1  63 SER CB   C    6.813  24.220   11.236 1.00 . A A .  98 SER CB   1 1 
        6 10677 1 1  63 SER H    H    9.683  25.409   11.151 1.00 . A A .  98 SER H    1 1 
        6 10678 1 1  63 SER HA   H    8.333  22.961   10.406 1.00 . A A .  98 SER HA   1 1 
        6 10679 1 1  63 SER HB2  H    6.042  23.811   10.581 1.00 . A A .  98 SER HB2  1 1 
        6 10680 1 1  63 SER HB3  H    6.794  23.655   12.170 1.00 . A A .  98 SER HB3  1 1 
        6 10681 1 1  63 SER HG   H    5.643  25.638   11.950 1.00 . A A .  98 SER HG   1 1 
        6 10682 1 1  63 SER N    N    9.270  24.528   11.430 1.00 . A A .  98 SER N    1 1 
        6 10683 1 1  63 SER O    O    8.804  25.785    9.008 1.00 . A A .  98 SER O    1 1 
        6 10684 1 1  63 SER OG   O    6.517  25.587   11.512 1.00 . A A .  98 SER OG   1 1 
        6 10685 1 1  64 SER C    C    6.579  23.820    5.892 1.00 . A A .  99 SER C    1 1 
        6 10686 1 1  64 SER CA   C    7.638  24.541    6.757 1.00 . A A .  99 SER CA   1 1 
        6 10687 1 1  64 SER CB   C    9.045  24.384    6.140 1.00 . A A .  99 SER CB   1 1 
        6 10688 1 1  64 SER H    H    7.140  23.207    8.329 1.00 . A A .  99 SER H    1 1 
        6 10689 1 1  64 SER HA   H    7.390  25.604    6.739 1.00 . A A .  99 SER HA   1 1 
        6 10690 1 1  64 SER HB2  H    9.025  24.750    5.112 1.00 . A A .  99 SER HB2  1 1 
        6 10691 1 1  64 SER HB3  H    9.754  25.000    6.694 1.00 . A A .  99 SER HB3  1 1 
        6 10692 1 1  64 SER HG   H    9.621  22.743    7.065 1.00 . A A .  99 SER HG   1 1 
        6 10693 1 1  64 SER N    N    7.628  24.077    8.158 1.00 . A A .  99 SER N    1 1 
        6 10694 1 1  64 SER O    O    5.996  22.814    6.308 1.00 . A A .  99 SER O    1 1 
        6 10695 1 1  64 SER OG   O    9.501  23.034    6.139 1.00 . A A .  99 SER OG   1 1 
        6 10696 1 1  65 ASP C    C    5.760  24.243    2.272 1.00 . A A . 100 ASP C    1 1 
        6 10697 1 1  65 ASP CA   C    5.377  23.793    3.696 1.00 . A A . 100 ASP CA   1 1 
        6 10698 1 1  65 ASP CB   C    3.952  24.248    4.057 1.00 . A A . 100 ASP CB   1 1 
        6 10699 1 1  65 ASP CG   C    2.905  23.716    3.064 1.00 . A A . 100 ASP CG   1 1 
        6 10700 1 1  65 ASP H    H    6.841  25.155    4.392 1.00 . A A . 100 ASP H    1 1 
        6 10701 1 1  65 ASP HA   H    5.410  22.703    3.732 1.00 . A A . 100 ASP HA   1 1 
        6 10702 1 1  65 ASP HB2  H    3.699  23.891    5.056 1.00 . A A . 100 ASP HB2  1 1 
        6 10703 1 1  65 ASP HB3  H    3.921  25.340    4.076 1.00 . A A . 100 ASP HB3  1 1 
        6 10704 1 1  65 ASP N    N    6.332  24.330    4.678 1.00 . A A . 100 ASP N    1 1 
        6 10705 1 1  65 ASP O    O    6.092  25.409    2.053 1.00 . A A . 100 ASP O    1 1 
        6 10706 1 1  65 ASP OD1  O    2.807  22.475    2.904 1.00 . A A . 100 ASP OD1  1 1 
        6 10707 1 1  65 ASP OD2  O    2.181  24.538    2.455 1.00 . A A . 100 ASP OD2  1 1 
        6 10708 1 1  66 GLU C    C    5.670  22.374   -0.980 1.00 . A A . 101 GLU C    1 1 
        6 10709 1 1  66 GLU CA   C    6.198  23.500   -0.069 1.00 . A A . 101 GLU CA   1 1 
        6 10710 1 1  66 GLU CB   C    7.742  23.550   -0.082 1.00 . A A . 101 GLU CB   1 1 
        6 10711 1 1  66 GLU CD   C    9.852  24.124   -1.354 1.00 . A A . 101 GLU CD   1 1 
        6 10712 1 1  66 GLU CG   C    8.333  23.920   -1.450 1.00 . A A . 101 GLU CG   1 1 
        6 10713 1 1  66 GLU H    H    5.405  22.384    1.553 1.00 . A A . 101 GLU H    1 1 
        6 10714 1 1  66 GLU HA   H    5.817  24.452   -0.438 1.00 . A A . 101 GLU HA   1 1 
        6 10715 1 1  66 GLU HB2  H    8.080  24.296    0.637 1.00 . A A . 101 GLU HB2  1 1 
        6 10716 1 1  66 GLU HB3  H    8.138  22.582    0.228 1.00 . A A . 101 GLU HB3  1 1 
        6 10717 1 1  66 GLU HG2  H    8.122  23.127   -2.167 1.00 . A A . 101 GLU HG2  1 1 
        6 10718 1 1  66 GLU HG3  H    7.861  24.839   -1.806 1.00 . A A . 101 GLU HG3  1 1 
        6 10719 1 1  66 GLU N    N    5.726  23.313    1.310 1.00 . A A . 101 GLU N    1 1 
        6 10720 1 1  66 GLU O    O    5.517  21.229   -0.546 1.00 . A A . 101 GLU O    1 1 
        6 10721 1 1  66 GLU OE1  O   10.305  25.285   -1.202 1.00 . A A . 101 GLU OE1  1 1 
        6 10722 1 1  66 GLU OE2  O   10.609  23.126   -1.439 1.00 . A A . 101 GLU OE2  1 1 
        6 10723 1 1  67 GLU C    C    5.289  22.311   -4.699 1.00 . A A . 102 GLU C    1 1 
        6 10724 1 1  67 GLU CA   C    4.943  21.774   -3.298 1.00 . A A . 102 GLU CA   1 1 
        6 10725 1 1  67 GLU CB   C    3.432  21.494   -3.154 1.00 . A A . 102 GLU CB   1 1 
        6 10726 1 1  67 GLU CD   C    1.054  22.361   -3.196 1.00 . A A . 102 GLU CD   1 1 
        6 10727 1 1  67 GLU CG   C    2.539  22.736   -3.296 1.00 . A A . 102 GLU CG   1 1 
        6 10728 1 1  67 GLU H    H    5.575  23.647   -2.551 1.00 . A A . 102 GLU H    1 1 
        6 10729 1 1  67 GLU HA   H    5.467  20.825   -3.173 1.00 . A A . 102 GLU HA   1 1 
        6 10730 1 1  67 GLU HB2  H    3.142  20.769   -3.916 1.00 . A A . 102 GLU HB2  1 1 
        6 10731 1 1  67 GLU HB3  H    3.247  21.038   -2.181 1.00 . A A . 102 GLU HB3  1 1 
        6 10732 1 1  67 GLU HG2  H    2.788  23.456   -2.512 1.00 . A A . 102 GLU HG2  1 1 
        6 10733 1 1  67 GLU HG3  H    2.724  23.211   -4.261 1.00 . A A . 102 GLU HG3  1 1 
        6 10734 1 1  67 GLU N    N    5.412  22.695   -2.253 1.00 . A A . 102 GLU N    1 1 
        6 10735 1 1  67 GLU O    O    5.487  23.514   -4.883 1.00 . A A . 102 GLU O    1 1 
        6 10736 1 1  67 GLU OE1  O    0.498  22.353   -2.071 1.00 . A A . 102 GLU OE1  1 1 
        6 10737 1 1  67 GLU OE2  O    0.423  22.084   -4.244 1.00 . A A . 102 GLU OE2  1 1 
        6 10738 1 1  68 SER C    C    5.333  20.634   -8.079 1.00 . A A . 103 SER C    1 1 
        6 10739 1 1  68 SER CA   C    5.685  21.770   -7.096 1.00 . A A . 103 SER CA   1 1 
        6 10740 1 1  68 SER CB   C    7.178  22.136   -7.217 1.00 . A A . 103 SER CB   1 1 
        6 10741 1 1  68 SER H    H    5.137  20.461   -5.496 1.00 . A A . 103 SER H    1 1 
        6 10742 1 1  68 SER HA   H    5.105  22.646   -7.393 1.00 . A A . 103 SER HA   1 1 
        6 10743 1 1  68 SER HB2  H    7.421  22.912   -6.489 1.00 . A A . 103 SER HB2  1 1 
        6 10744 1 1  68 SER HB3  H    7.782  21.255   -6.992 1.00 . A A . 103 SER HB3  1 1 
        6 10745 1 1  68 SER HG   H    8.453  22.844   -8.542 1.00 . A A . 103 SER HG   1 1 
        6 10746 1 1  68 SER N    N    5.359  21.426   -5.698 1.00 . A A . 103 SER N    1 1 
        6 10747 1 1  68 SER O    O    4.644  20.862   -9.077 1.00 . A A . 103 SER O    1 1 
        6 10748 1 1  68 SER OG   O    7.501  22.614   -8.518 1.00 . A A . 103 SER OG   1 1 
        6 10749 1 1  69 ASP C    C    5.689  16.909   -7.770 1.00 . A A . 104 ASP C    1 1 
        6 10750 1 1  69 ASP CA   C    5.535  18.195   -8.605 1.00 . A A . 104 ASP CA   1 1 
        6 10751 1 1  69 ASP CB   C    6.525  18.206   -9.783 1.00 . A A . 104 ASP CB   1 1 
        6 10752 1 1  69 ASP CG   C    6.343  16.994  -10.713 1.00 . A A . 104 ASP CG   1 1 
        6 10753 1 1  69 ASP H    H    6.313  19.266   -6.950 1.00 . A A . 104 ASP H    1 1 
        6 10754 1 1  69 ASP HA   H    4.520  18.219   -9.009 1.00 . A A . 104 ASP HA   1 1 
        6 10755 1 1  69 ASP HB2  H    6.386  19.116  -10.369 1.00 . A A . 104 ASP HB2  1 1 
        6 10756 1 1  69 ASP HB3  H    7.544  18.219   -9.389 1.00 . A A . 104 ASP HB3  1 1 
        6 10757 1 1  69 ASP N    N    5.741  19.393   -7.774 1.00 . A A . 104 ASP N    1 1 
        6 10758 1 1  69 ASP O    O    6.566  16.825   -6.907 1.00 . A A . 104 ASP O    1 1 
        6 10759 1 1  69 ASP OD1  O    7.321  16.235  -10.910 1.00 . A A . 104 ASP OD1  1 1 
        6 10760 1 1  69 ASP OD2  O    5.224  16.811  -11.245 1.00 . A A . 104 ASP OD2  1 1 
        6 10761 1 1  70 GLU C    C    3.879  13.615   -8.046 1.00 . A A . 105 GLU C    1 1 
        6 10762 1 1  70 GLU CA   C    4.741  14.645   -7.290 1.00 . A A . 105 GLU CA   1 1 
        6 10763 1 1  70 GLU CB   C    4.206  14.879   -5.859 1.00 . A A . 105 GLU CB   1 1 
        6 10764 1 1  70 GLU CD   C    2.404  15.809   -4.349 1.00 . A A . 105 GLU CD   1 1 
        6 10765 1 1  70 GLU CG   C    2.807  15.511   -5.800 1.00 . A A . 105 GLU CG   1 1 
        6 10766 1 1  70 GLU H    H    4.175  16.034   -8.787 1.00 . A A . 105 GLU H    1 1 
        6 10767 1 1  70 GLU HA   H    5.747  14.232   -7.203 1.00 . A A . 105 GLU HA   1 1 
        6 10768 1 1  70 GLU HB2  H    4.179  13.922   -5.336 1.00 . A A . 105 GLU HB2  1 1 
        6 10769 1 1  70 GLU HB3  H    4.902  15.521   -5.319 1.00 . A A . 105 GLU HB3  1 1 
        6 10770 1 1  70 GLU HG2  H    2.797  16.441   -6.371 1.00 . A A . 105 GLU HG2  1 1 
        6 10771 1 1  70 GLU HG3  H    2.083  14.831   -6.251 1.00 . A A . 105 GLU HG3  1 1 
        6 10772 1 1  70 GLU N    N    4.838  15.912   -8.032 1.00 . A A . 105 GLU N    1 1 
        6 10773 1 1  70 GLU O    O    3.046  13.979   -8.881 1.00 . A A . 105 GLU O    1 1 
        6 10774 1 1  70 GLU OE1  O    1.770  14.941   -3.702 1.00 . A A . 105 GLU OE1  1 1 
        6 10775 1 1  70 GLU OE2  O    2.709  16.917   -3.848 1.00 . A A . 105 GLU OE2  1 1 
        6 10776 1 1  71 GLU C    C    2.825  10.182   -7.347 1.00 . A A . 106 GLU C    1 1 
        6 10777 1 1  71 GLU CA   C    3.395  11.183   -8.381 1.00 . A A . 106 GLU CA   1 1 
        6 10778 1 1  71 GLU CB   C    4.359  10.486   -9.364 1.00 . A A . 106 GLU CB   1 1 
        6 10779 1 1  71 GLU CD   C    5.677  10.609  -11.521 1.00 . A A . 106 GLU CD   1 1 
        6 10780 1 1  71 GLU CG   C    4.840  11.397  -10.500 1.00 . A A . 106 GLU CG   1 1 
        6 10781 1 1  71 GLU H    H    4.796  12.106   -7.067 1.00 . A A . 106 GLU H    1 1 
        6 10782 1 1  71 GLU HA   H    2.542  11.551   -8.953 1.00 . A A . 106 GLU HA   1 1 
        6 10783 1 1  71 GLU HB2  H    5.224  10.111   -8.814 1.00 . A A . 106 GLU HB2  1 1 
        6 10784 1 1  71 GLU HB3  H    3.847   9.637   -9.815 1.00 . A A . 106 GLU HB3  1 1 
        6 10785 1 1  71 GLU HG2  H    3.972  11.836  -11.000 1.00 . A A . 106 GLU HG2  1 1 
        6 10786 1 1  71 GLU HG3  H    5.443  12.211  -10.092 1.00 . A A . 106 GLU HG3  1 1 
        6 10787 1 1  71 GLU N    N    4.073  12.327   -7.739 1.00 . A A . 106 GLU N    1 1 
        6 10788 1 1  71 GLU O    O    2.496   9.042   -7.681 1.00 . A A . 106 GLU O    1 1 
        6 10789 1 1  71 GLU OE1  O    6.907  10.469  -11.323 1.00 . A A . 106 GLU OE1  1 1 
        6 10790 1 1  71 GLU OE2  O    5.112  10.130  -12.533 1.00 . A A . 106 GLU OE2  1 1 
        6 10791 1 1  72 ASP C    C    0.758   9.673   -4.836 1.00 . A A . 107 ASP C    1 1 
        6 10792 1 1  72 ASP CA   C    2.294   9.743   -4.956 1.00 . A A . 107 ASP CA   1 1 
        6 10793 1 1  72 ASP CB   C    2.965  10.262   -3.677 1.00 . A A . 107 ASP CB   1 1 
        6 10794 1 1  72 ASP CG   C    2.613   9.428   -2.442 1.00 . A A . 107 ASP CG   1 1 
        6 10795 1 1  72 ASP H    H    2.935  11.551   -5.871 1.00 . A A . 107 ASP H    1 1 
        6 10796 1 1  72 ASP HA   H    2.660   8.730   -5.124 1.00 . A A . 107 ASP HA   1 1 
        6 10797 1 1  72 ASP HB2  H    4.048  10.226   -3.815 1.00 . A A . 107 ASP HB2  1 1 
        6 10798 1 1  72 ASP HB3  H    2.679  11.302   -3.515 1.00 . A A . 107 ASP HB3  1 1 
        6 10799 1 1  72 ASP N    N    2.718  10.586   -6.077 1.00 . A A . 107 ASP N    1 1 
        6 10800 1 1  72 ASP O    O    0.097  10.654   -4.485 1.00 . A A . 107 ASP O    1 1 
        6 10801 1 1  72 ASP OD1  O    2.752   8.186   -2.510 1.00 . A A . 107 ASP OD1  1 1 
        6 10802 1 1  72 ASP OD2  O    2.267  10.033   -1.400 1.00 . A A . 107 ASP OD2  1 1 
        6 10803 1 1  73 GLY C    C   -1.894   7.931   -3.882 1.00 . A A . 108 GLY C    1 1 
        6 10804 1 1  73 GLY CA   C   -1.254   8.249   -5.232 1.00 . A A . 108 GLY CA   1 1 
        6 10805 1 1  73 GLY H    H    0.808   7.748   -5.423 1.00 . A A . 108 GLY H    1 1 
        6 10806 1 1  73 GLY HA2  H   -1.753   9.132   -5.634 1.00 . A A . 108 GLY HA2  1 1 
        6 10807 1 1  73 GLY HA3  H   -1.434   7.400   -5.893 1.00 . A A . 108 GLY HA3  1 1 
        6 10808 1 1  73 GLY N    N    0.192   8.499   -5.143 1.00 . A A . 108 GLY N    1 1 
        6 10809 1 1  73 GLY O    O   -2.439   6.845   -3.693 1.00 . A A . 108 GLY O    1 1 
        6 10810 1 1  74 LYS C    C   -3.836   8.788   -1.343 1.00 . A A . 109 LYS C    1 1 
        6 10811 1 1  74 LYS CA   C   -2.311   8.675   -1.557 1.00 . A A . 109 LYS CA   1 1 
        6 10812 1 1  74 LYS CB   C   -1.523   9.585   -0.595 1.00 . A A . 109 LYS CB   1 1 
        6 10813 1 1  74 LYS CD   C   -1.460  11.910    0.453 1.00 . A A . 109 LYS CD   1 1 
        6 10814 1 1  74 LYS CE   C    0.028  11.843    0.820 1.00 . A A . 109 LYS CE   1 1 
        6 10815 1 1  74 LYS CG   C   -1.799  11.087   -0.799 1.00 . A A . 109 LYS CG   1 1 
        6 10816 1 1  74 LYS H    H   -1.365   9.739   -3.166 1.00 . A A . 109 LYS H    1 1 
        6 10817 1 1  74 LYS HA   H   -2.078   7.648   -1.285 1.00 . A A . 109 LYS HA   1 1 
        6 10818 1 1  74 LYS HB2  H   -1.795   9.309    0.425 1.00 . A A . 109 LYS HB2  1 1 
        6 10819 1 1  74 LYS HB3  H   -0.457   9.395   -0.715 1.00 . A A . 109 LYS HB3  1 1 
        6 10820 1 1  74 LYS HD2  H   -1.735  12.950    0.266 1.00 . A A . 109 LYS HD2  1 1 
        6 10821 1 1  74 LYS HD3  H   -2.060  11.545    1.288 1.00 . A A . 109 LYS HD3  1 1 
        6 10822 1 1  74 LYS HE2  H    0.325  10.794    0.920 1.00 . A A . 109 LYS HE2  1 1 
        6 10823 1 1  74 LYS HE3  H    0.610  12.284    0.007 1.00 . A A . 109 LYS HE3  1 1 
        6 10824 1 1  74 LYS HG2  H   -1.220  11.452   -1.649 1.00 . A A . 109 LYS HG2  1 1 
        6 10825 1 1  74 LYS HG3  H   -2.855  11.244   -1.014 1.00 . A A . 109 LYS HG3  1 1 
        6 10826 1 1  74 LYS HZ1  H   -0.064  13.505    2.064 1.00 . A A . 109 LYS HZ1  1 1 
        6 10827 1 1  74 LYS HZ2  H   -0.126  12.074    2.877 1.00 . A A . 109 LYS HZ2  1 1 
        6 10828 1 1  74 LYS HZ3  H    1.290  12.617    2.277 1.00 . A A . 109 LYS HZ3  1 1 
        6 10829 1 1  74 LYS N    N   -1.840   8.876   -2.937 1.00 . A A . 109 LYS N    1 1 
        6 10830 1 1  74 LYS NZ   N    0.294  12.561    2.091 1.00 . A A . 109 LYS NZ   1 1 
        6 10831 1 1  74 LYS O    O   -4.310   8.611   -0.220 1.00 . A A . 109 LYS O    1 1 
        6 10832 1 1  75 LYS C    C   -6.733   7.889   -1.794 1.00 . A A . 110 LYS C    1 1 
        6 10833 1 1  75 LYS CA   C   -6.084   9.211   -2.267 1.00 . A A . 110 LYS CA   1 1 
        6 10834 1 1  75 LYS CB   C   -6.700   9.738   -3.583 1.00 . A A . 110 LYS CB   1 1 
        6 10835 1 1  75 LYS CD   C   -7.468   9.254   -5.963 1.00 . A A . 110 LYS CD   1 1 
        6 10836 1 1  75 LYS CE   C   -7.561   8.141   -7.016 1.00 . A A . 110 LYS CE   1 1 
        6 10837 1 1  75 LYS CG   C   -6.630   8.761   -4.772 1.00 . A A . 110 LYS CG   1 1 
        6 10838 1 1  75 LYS H    H   -4.191   9.232   -3.286 1.00 . A A . 110 LYS H    1 1 
        6 10839 1 1  75 LYS HA   H   -6.285   9.961   -1.500 1.00 . A A . 110 LYS HA   1 1 
        6 10840 1 1  75 LYS HB2  H   -7.750   9.971   -3.390 1.00 . A A . 110 LYS HB2  1 1 
        6 10841 1 1  75 LYS HB3  H   -6.204  10.670   -3.861 1.00 . A A . 110 LYS HB3  1 1 
        6 10842 1 1  75 LYS HD2  H   -8.473   9.502   -5.616 1.00 . A A . 110 LYS HD2  1 1 
        6 10843 1 1  75 LYS HD3  H   -7.006  10.145   -6.393 1.00 . A A . 110 LYS HD3  1 1 
        6 10844 1 1  75 LYS HE2  H   -6.558   7.927   -7.395 1.00 . A A . 110 LYS HE2  1 1 
        6 10845 1 1  75 LYS HE3  H   -7.925   7.233   -6.527 1.00 . A A . 110 LYS HE3  1 1 
        6 10846 1 1  75 LYS HG2  H   -5.590   8.635   -5.079 1.00 . A A . 110 LYS HG2  1 1 
        6 10847 1 1  75 LYS HG3  H   -7.024   7.792   -4.470 1.00 . A A . 110 LYS HG3  1 1 
        6 10848 1 1  75 LYS HZ1  H   -9.383   8.753   -7.804 1.00 . A A . 110 LYS HZ1  1 1 
        6 10849 1 1  75 LYS HZ2  H   -8.098   9.260   -8.681 1.00 . A A . 110 LYS HZ2  1 1 
        6 10850 1 1  75 LYS HZ3  H   -8.582   7.692   -8.758 1.00 . A A . 110 LYS HZ3  1 1 
        6 10851 1 1  75 LYS N    N   -4.622   9.099   -2.383 1.00 . A A . 110 LYS N    1 1 
        6 10852 1 1  75 LYS NZ   N   -8.468   8.491   -8.141 1.00 . A A . 110 LYS NZ   1 1 
        6 10853 1 1  75 LYS O    O   -6.308   6.809   -2.203 1.00 . A A . 110 LYS O    1 1 
        6 10854 1 1  76 VAL C    C  -10.014   7.220   -0.216 1.00 . A A . 111 VAL C    1 1 
        6 10855 1 1  76 VAL CA   C   -8.554   6.827   -0.453 1.00 . A A . 111 VAL CA   1 1 
        6 10856 1 1  76 VAL CB   C   -7.964   6.200    0.839 1.00 . A A . 111 VAL CB   1 1 
        6 10857 1 1  76 VAL CG1  C   -6.668   5.418    0.579 1.00 . A A . 111 VAL CG1  1 1 
        6 10858 1 1  76 VAL CG2  C   -7.736   7.216    1.971 1.00 . A A . 111 VAL CG2  1 1 
        6 10859 1 1  76 VAL H    H   -8.074   8.899   -0.678 1.00 . A A . 111 VAL H    1 1 
        6 10860 1 1  76 VAL HA   H   -8.554   6.053   -1.221 1.00 . A A . 111 VAL HA   1 1 
        6 10861 1 1  76 VAL HB   H   -8.692   5.472    1.200 1.00 . A A . 111 VAL HB   1 1 
        6 10862 1 1  76 VAL HG11 H   -6.817   4.710   -0.238 1.00 . A A . 111 VAL HG11 1 1 
        6 10863 1 1  76 VAL HG12 H   -5.852   6.096    0.331 1.00 . A A . 111 VAL HG12 1 1 
        6 10864 1 1  76 VAL HG13 H   -6.395   4.859    1.472 1.00 . A A . 111 VAL HG13 1 1 
        6 10865 1 1  76 VAL HG21 H   -6.972   7.941    1.688 1.00 . A A . 111 VAL HG21 1 1 
        6 10866 1 1  76 VAL HG22 H   -8.664   7.740    2.204 1.00 . A A . 111 VAL HG22 1 1 
        6 10867 1 1  76 VAL HG23 H   -7.411   6.694    2.871 1.00 . A A . 111 VAL HG23 1 1 
        6 10868 1 1  76 VAL N    N   -7.780   7.975   -0.968 1.00 . A A . 111 VAL N    1 1 
        6 10869 1 1  76 VAL O    O  -10.311   8.350    0.164 1.00 . A A . 111 VAL O    1 1 
        6 10870 1 1  77 VAL C    C  -12.846   4.984    0.242 1.00 . A A . 112 VAL C    1 1 
        6 10871 1 1  77 VAL CA   C  -12.373   6.351   -0.262 1.00 . A A . 112 VAL CA   1 1 
        6 10872 1 1  77 VAL CB   C  -13.095   6.752   -1.579 1.00 . A A . 112 VAL CB   1 1 
        6 10873 1 1  77 VAL CG1  C  -14.629   6.650   -1.483 1.00 . A A . 112 VAL CG1  1 1 
        6 10874 1 1  77 VAL CG2  C  -12.751   8.195   -1.991 1.00 . A A . 112 VAL CG2  1 1 
        6 10875 1 1  77 VAL H    H  -10.562   5.365   -0.767 1.00 . A A . 112 VAL H    1 1 
        6 10876 1 1  77 VAL HA   H  -12.592   7.097    0.503 1.00 . A A . 112 VAL HA   1 1 
        6 10877 1 1  77 VAL HB   H  -12.764   6.079   -2.374 1.00 . A A . 112 VAL HB   1 1 
        6 10878 1 1  77 VAL HG11 H  -14.935   5.612   -1.357 1.00 . A A . 112 VAL HG11 1 1 
        6 10879 1 1  77 VAL HG12 H  -14.994   7.241   -0.642 1.00 . A A . 112 VAL HG12 1 1 
        6 10880 1 1  77 VAL HG13 H  -15.087   7.019   -2.402 1.00 . A A . 112 VAL HG13 1 1 
        6 10881 1 1  77 VAL HG21 H  -13.028   8.888   -1.195 1.00 . A A . 112 VAL HG21 1 1 
        6 10882 1 1  77 VAL HG22 H  -11.686   8.290   -2.195 1.00 . A A . 112 VAL HG22 1 1 
        6 10883 1 1  77 VAL HG23 H  -13.292   8.464   -2.900 1.00 . A A . 112 VAL HG23 1 1 
        6 10884 1 1  77 VAL N    N  -10.914   6.263   -0.451 1.00 . A A . 112 VAL N    1 1 
        6 10885 1 1  77 VAL O    O  -12.257   3.963   -0.117 1.00 . A A . 112 VAL O    1 1 
        6 10886 1 1  78 LYS C    C  -14.878   2.689    0.671 1.00 . A A . 113 LYS C    1 1 
        6 10887 1 1  78 LYS CA   C  -14.460   3.762    1.705 1.00 . A A . 113 LYS CA   1 1 
        6 10888 1 1  78 LYS CB   C  -15.564   4.158    2.706 1.00 . A A . 113 LYS CB   1 1 
        6 10889 1 1  78 LYS CD   C  -17.740   5.413    3.208 1.00 . A A . 113 LYS CD   1 1 
        6 10890 1 1  78 LYS CE   C  -18.488   4.188    3.757 1.00 . A A . 113 LYS CE   1 1 
        6 10891 1 1  78 LYS CG   C  -16.700   5.031    2.143 1.00 . A A . 113 LYS CG   1 1 
        6 10892 1 1  78 LYS H    H  -14.288   5.850    1.350 1.00 . A A . 113 LYS H    1 1 
        6 10893 1 1  78 LYS HA   H  -13.681   3.304    2.312 1.00 . A A . 113 LYS HA   1 1 
        6 10894 1 1  78 LYS HB2  H  -15.985   3.240    3.116 1.00 . A A . 113 LYS HB2  1 1 
        6 10895 1 1  78 LYS HB3  H  -15.096   4.700    3.530 1.00 . A A . 113 LYS HB3  1 1 
        6 10896 1 1  78 LYS HD2  H  -17.239   5.936    4.024 1.00 . A A . 113 LYS HD2  1 1 
        6 10897 1 1  78 LYS HD3  H  -18.459   6.096    2.753 1.00 . A A . 113 LYS HD3  1 1 
        6 10898 1 1  78 LYS HE2  H  -18.954   3.656    2.922 1.00 . A A . 113 LYS HE2  1 1 
        6 10899 1 1  78 LYS HE3  H  -17.768   3.511    4.226 1.00 . A A . 113 LYS HE3  1 1 
        6 10900 1 1  78 LYS HG2  H  -16.282   5.953    1.736 1.00 . A A . 113 LYS HG2  1 1 
        6 10901 1 1  78 LYS HG3  H  -17.202   4.502    1.336 1.00 . A A . 113 LYS HG3  1 1 
        6 10902 1 1  78 LYS HZ1  H  -19.112   5.052    5.538 1.00 . A A . 113 LYS HZ1  1 1 
        6 10903 1 1  78 LYS HZ2  H  -20.216   5.183    4.335 1.00 . A A . 113 LYS HZ2  1 1 
        6 10904 1 1  78 LYS HZ3  H  -20.004   3.756    5.101 1.00 . A A . 113 LYS HZ3  1 1 
        6 10905 1 1  78 LYS N    N  -13.879   4.966    1.092 1.00 . A A . 113 LYS N    1 1 
        6 10906 1 1  78 LYS NZ   N  -19.524   4.573    4.749 1.00 . A A . 113 LYS NZ   1 1 
        6 10907 1 1  78 LYS O    O  -15.961   2.712    0.086 1.00 . A A . 113 LYS O    1 1 
        6 10908 1 1  79 SER C    C  -13.109  -0.466   -0.227 1.00 . A A . 114 SER C    1 1 
        6 10909 1 1  79 SER CA   C  -14.064   0.692   -0.585 1.00 . A A . 114 SER CA   1 1 
        6 10910 1 1  79 SER CB   C  -13.844   1.294   -1.991 1.00 . A A . 114 SER CB   1 1 
        6 10911 1 1  79 SER H    H  -13.089   1.852    0.912 1.00 . A A . 114 SER H    1 1 
        6 10912 1 1  79 SER HA   H  -15.071   0.270   -0.572 1.00 . A A . 114 SER HA   1 1 
        6 10913 1 1  79 SER HB2  H  -14.048   0.523   -2.733 1.00 . A A . 114 SER HB2  1 1 
        6 10914 1 1  79 SER HB3  H  -14.557   2.104   -2.154 1.00 . A A . 114 SER HB3  1 1 
        6 10915 1 1  79 SER HG   H  -12.376   2.549   -1.586 1.00 . A A . 114 SER HG   1 1 
        6 10916 1 1  79 SER N    N  -13.973   1.741    0.440 1.00 . A A . 114 SER N    1 1 
        6 10917 1 1  79 SER O    O  -13.256  -1.068    0.837 1.00 . A A . 114 SER O    1 1 
        6 10918 1 1  79 SER OG   O  -12.521   1.790   -2.183 1.00 . A A . 114 SER OG   1 1 
        6 10919 1 1  80 ALA C    C  -10.261  -1.440    0.535 1.00 . A A . 115 ALA C    1 1 
        6 10920 1 1  80 ALA CA   C  -11.078  -1.774   -0.729 1.00 . A A . 115 ALA CA   1 1 
        6 10921 1 1  80 ALA CB   C  -10.213  -2.005   -1.970 1.00 . A A . 115 ALA CB   1 1 
        6 10922 1 1  80 ALA H    H  -11.967  -0.191   -1.869 1.00 . A A . 115 ALA H    1 1 
        6 10923 1 1  80 ALA HA   H  -11.588  -2.712   -0.519 1.00 . A A . 115 ALA HA   1 1 
        6 10924 1 1  80 ALA HB1  H  -10.811  -2.466   -2.756 1.00 . A A . 115 ALA HB1  1 1 
        6 10925 1 1  80 ALA HB2  H   -9.814  -1.066   -2.347 1.00 . A A . 115 ALA HB2  1 1 
        6 10926 1 1  80 ALA HB3  H   -9.391  -2.675   -1.719 1.00 . A A . 115 ALA HB3  1 1 
        6 10927 1 1  80 ALA N    N  -12.088  -0.761   -1.040 1.00 . A A . 115 ALA N    1 1 
        6 10928 1 1  80 ALA O    O   -9.967  -2.334    1.321 1.00 . A A . 115 ALA O    1 1 
        6 10929 1 1  81 LYS C    C  -10.171   0.017    3.349 1.00 . A A . 116 LYS C    1 1 
        6 10930 1 1  81 LYS CA   C   -9.343   0.296    2.072 1.00 . A A . 116 LYS CA   1 1 
        6 10931 1 1  81 LYS CB   C   -8.938   1.776    1.873 1.00 . A A . 116 LYS CB   1 1 
        6 10932 1 1  81 LYS CD   C   -9.235   3.363    3.866 1.00 . A A . 116 LYS CD   1 1 
        6 10933 1 1  81 LYS CE   C   -8.544   4.229    4.934 1.00 . A A . 116 LYS CE   1 1 
        6 10934 1 1  81 LYS CG   C   -8.253   2.500    3.052 1.00 . A A . 116 LYS CG   1 1 
        6 10935 1 1  81 LYS H    H  -10.290   0.543    0.159 1.00 . A A . 116 LYS H    1 1 
        6 10936 1 1  81 LYS HA   H   -8.423  -0.279    2.194 1.00 . A A . 116 LYS HA   1 1 
        6 10937 1 1  81 LYS HB2  H   -8.220   1.789    1.054 1.00 . A A . 116 LYS HB2  1 1 
        6 10938 1 1  81 LYS HB3  H   -9.807   2.352    1.547 1.00 . A A . 116 LYS HB3  1 1 
        6 10939 1 1  81 LYS HD2  H   -9.752   4.039    3.181 1.00 . A A . 116 LYS HD2  1 1 
        6 10940 1 1  81 LYS HD3  H   -9.989   2.734    4.340 1.00 . A A . 116 LYS HD3  1 1 
        6 10941 1 1  81 LYS HE2  H   -7.778   4.845    4.456 1.00 . A A . 116 LYS HE2  1 1 
        6 10942 1 1  81 LYS HE3  H   -9.293   4.904    5.361 1.00 . A A . 116 LYS HE3  1 1 
        6 10943 1 1  81 LYS HG2  H   -7.745   1.778    3.693 1.00 . A A . 116 LYS HG2  1 1 
        6 10944 1 1  81 LYS HG3  H   -7.489   3.161    2.644 1.00 . A A . 116 LYS HG3  1 1 
        6 10945 1 1  81 LYS HZ1  H   -8.614   2.777    6.415 1.00 . A A . 116 LYS HZ1  1 1 
        6 10946 1 1  81 LYS HZ2  H   -7.138   2.893    5.685 1.00 . A A . 116 LYS HZ2  1 1 
        6 10947 1 1  81 LYS HZ3  H   -7.600   4.013    6.775 1.00 . A A . 116 LYS HZ3  1 1 
        6 10948 1 1  81 LYS N    N  -10.007  -0.158    0.830 1.00 . A A . 116 LYS N    1 1 
        6 10949 1 1  81 LYS NZ   N   -7.941   3.421    6.023 1.00 . A A . 116 LYS NZ   1 1 
        6 10950 1 1  81 LYS O    O   -9.651   0.125    4.459 1.00 . A A . 116 LYS O    1 1 
        6 10951 1 1  82 GLU C    C  -12.233  -2.343    4.599 1.00 . A A . 117 GLU C    1 1 
        6 10952 1 1  82 GLU CA   C  -12.306  -0.822    4.313 1.00 . A A . 117 GLU CA   1 1 
        6 10953 1 1  82 GLU CB   C  -13.747  -0.360    4.016 1.00 . A A . 117 GLU CB   1 1 
        6 10954 1 1  82 GLU CD   C  -16.030   0.270    4.922 1.00 . A A . 117 GLU CD   1 1 
        6 10955 1 1  82 GLU CG   C  -14.660  -0.341    5.250 1.00 . A A . 117 GLU CG   1 1 
        6 10956 1 1  82 GLU H    H  -11.786  -0.469    2.254 1.00 . A A . 117 GLU H    1 1 
        6 10957 1 1  82 GLU HA   H  -11.981  -0.308    5.219 1.00 . A A . 117 GLU HA   1 1 
        6 10958 1 1  82 GLU HB2  H  -13.714   0.654    3.614 1.00 . A A . 117 GLU HB2  1 1 
        6 10959 1 1  82 GLU HB3  H  -14.188  -1.012    3.263 1.00 . A A . 117 GLU HB3  1 1 
        6 10960 1 1  82 GLU HG2  H  -14.808  -1.355    5.620 1.00 . A A . 117 GLU HG2  1 1 
        6 10961 1 1  82 GLU HG3  H  -14.180   0.241    6.041 1.00 . A A . 117 GLU HG3  1 1 
        6 10962 1 1  82 GLU N    N  -11.435  -0.395    3.204 1.00 . A A . 117 GLU N    1 1 
        6 10963 1 1  82 GLU O    O  -12.667  -2.787    5.662 1.00 . A A . 117 GLU O    1 1 
        6 10964 1 1  82 GLU OE1  O  -16.877  -0.426    4.310 1.00 . A A . 117 GLU OE1  1 1 
        6 10965 1 1  82 GLU OE2  O  -16.275   1.443    5.288 1.00 . A A . 117 GLU OE2  1 1 
        6 10966 1 1  83 LYS C    C  -10.411  -5.376    3.390 1.00 . A A . 118 LYS C    1 1 
        6 10967 1 1  83 LYS CA   C  -11.720  -4.632    3.741 1.00 . A A . 118 LYS CA   1 1 
        6 10968 1 1  83 LYS CB   C  -12.906  -5.088    2.871 1.00 . A A . 118 LYS CB   1 1 
        6 10969 1 1  83 LYS CD   C  -13.937  -5.145    0.521 1.00 . A A . 118 LYS CD   1 1 
        6 10970 1 1  83 LYS CE   C  -15.110  -4.195    0.813 1.00 . A A . 118 LYS CE   1 1 
        6 10971 1 1  83 LYS CG   C  -12.707  -4.799    1.371 1.00 . A A . 118 LYS CG   1 1 
        6 10972 1 1  83 LYS H    H  -11.327  -2.732    2.834 1.00 . A A . 118 LYS H    1 1 
        6 10973 1 1  83 LYS HA   H  -11.943  -4.935    4.765 1.00 . A A . 118 LYS HA   1 1 
        6 10974 1 1  83 LYS HB2  H  -13.059  -6.160    3.009 1.00 . A A . 118 LYS HB2  1 1 
        6 10975 1 1  83 LYS HB3  H  -13.800  -4.573    3.226 1.00 . A A . 118 LYS HB3  1 1 
        6 10976 1 1  83 LYS HD2  H  -13.659  -5.056   -0.532 1.00 . A A . 118 LYS HD2  1 1 
        6 10977 1 1  83 LYS HD3  H  -14.232  -6.177    0.715 1.00 . A A . 118 LYS HD3  1 1 
        6 10978 1 1  83 LYS HE2  H  -15.391  -4.287    1.865 1.00 . A A . 118 LYS HE2  1 1 
        6 10979 1 1  83 LYS HE3  H  -14.781  -3.165    0.642 1.00 . A A . 118 LYS HE3  1 1 
        6 10980 1 1  83 LYS HG2  H  -12.480  -3.743    1.235 1.00 . A A . 118 LYS HG2  1 1 
        6 10981 1 1  83 LYS HG3  H  -11.861  -5.382    1.009 1.00 . A A . 118 LYS HG3  1 1 
        6 10982 1 1  83 LYS HZ1  H  -16.063  -4.404   -1.023 1.00 . A A . 118 LYS HZ1  1 1 
        6 10983 1 1  83 LYS HZ2  H  -16.618  -5.442    0.113 1.00 . A A . 118 LYS HZ2  1 1 
        6 10984 1 1  83 LYS HZ3  H  -17.054  -3.870    0.162 1.00 . A A . 118 LYS HZ3  1 1 
        6 10985 1 1  83 LYS N    N  -11.660  -3.152    3.693 1.00 . A A . 118 LYS N    1 1 
        6 10986 1 1  83 LYS NZ   N  -16.288  -4.499   -0.042 1.00 . A A . 118 LYS NZ   1 1 
        6 10987 1 1  83 LYS O    O  -10.284  -6.569    3.670 1.00 . A A . 118 LYS O    1 1 
        6 10988 1 1  84 LEU C    C   -7.222  -5.192    3.870 1.00 . A A . 119 LEU C    1 1 
        6 10989 1 1  84 LEU CA   C   -8.051  -5.142    2.570 1.00 . A A . 119 LEU CA   1 1 
        6 10990 1 1  84 LEU CB   C   -7.481  -4.194    1.488 1.00 . A A . 119 LEU CB   1 1 
        6 10991 1 1  84 LEU CD1  C   -4.952  -3.845    1.737 1.00 . A A . 119 LEU CD1  1 1 
        6 10992 1 1  84 LEU CD2  C   -5.809  -5.898    0.538 1.00 . A A . 119 LEU CD2  1 1 
        6 10993 1 1  84 LEU CG   C   -6.084  -4.434    0.885 1.00 . A A . 119 LEU CG   1 1 
        6 10994 1 1  84 LEU H    H   -9.641  -3.729    2.530 1.00 . A A . 119 LEU H    1 1 
        6 10995 1 1  84 LEU HA   H   -8.086  -6.159    2.170 1.00 . A A . 119 LEU HA   1 1 
        6 10996 1 1  84 LEU HB2  H   -8.175  -4.229    0.646 1.00 . A A . 119 LEU HB2  1 1 
        6 10997 1 1  84 LEU HB3  H   -7.506  -3.172    1.870 1.00 . A A . 119 LEU HB3  1 1 
        6 10998 1 1  84 LEU HD11 H   -5.167  -2.799    1.947 1.00 . A A . 119 LEU HD11 1 1 
        6 10999 1 1  84 LEU HD12 H   -4.844  -4.380    2.676 1.00 . A A . 119 LEU HD12 1 1 
        6 11000 1 1  84 LEU HD13 H   -4.012  -3.903    1.188 1.00 . A A . 119 LEU HD13 1 1 
        6 11001 1 1  84 LEU HD21 H   -5.690  -6.494    1.441 1.00 . A A . 119 LEU HD21 1 1 
        6 11002 1 1  84 LEU HD22 H   -6.633  -6.292   -0.052 1.00 . A A . 119 LEU HD22 1 1 
        6 11003 1 1  84 LEU HD23 H   -4.893  -5.950   -0.052 1.00 . A A . 119 LEU HD23 1 1 
        6 11004 1 1  84 LEU HG   H   -6.076  -3.887   -0.058 1.00 . A A . 119 LEU HG   1 1 
        6 11005 1 1  84 LEU N    N   -9.424  -4.673    2.822 1.00 . A A . 119 LEU N    1 1 
        6 11006 1 1  84 LEU O    O   -6.288  -5.987    3.985 1.00 . A A . 119 LEU O    1 1 
        6 11007 1 1  85 LEU C    C   -7.090  -5.723    6.914 1.00 . A A . 120 LEU C    1 1 
        6 11008 1 1  85 LEU CA   C   -6.983  -4.361    6.201 1.00 . A A . 120 LEU CA   1 1 
        6 11009 1 1  85 LEU CB   C   -7.646  -3.262    7.063 1.00 . A A . 120 LEU CB   1 1 
        6 11010 1 1  85 LEU CD1  C   -8.364  -0.886    7.458 1.00 . A A . 120 LEU CD1  1 1 
        6 11011 1 1  85 LEU CD2  C   -6.217  -1.276    6.264 1.00 . A A . 120 LEU CD2  1 1 
        6 11012 1 1  85 LEU CG   C   -7.629  -1.829    6.495 1.00 . A A . 120 LEU CG   1 1 
        6 11013 1 1  85 LEU H    H   -8.392  -3.786    4.712 1.00 . A A . 120 LEU H    1 1 
        6 11014 1 1  85 LEU HA   H   -5.926  -4.135    6.065 1.00 . A A . 120 LEU HA   1 1 
        6 11015 1 1  85 LEU HB2  H   -8.687  -3.548    7.226 1.00 . A A . 120 LEU HB2  1 1 
        6 11016 1 1  85 LEU HB3  H   -7.162  -3.254    8.039 1.00 . A A . 120 LEU HB3  1 1 
        6 11017 1 1  85 LEU HD11 H   -9.391  -1.227    7.597 1.00 . A A . 120 LEU HD11 1 1 
        6 11018 1 1  85 LEU HD12 H   -7.858  -0.865    8.423 1.00 . A A . 120 LEU HD12 1 1 
        6 11019 1 1  85 LEU HD13 H   -8.384   0.122    7.044 1.00 . A A . 120 LEU HD13 1 1 
        6 11020 1 1  85 LEU HD21 H   -5.655  -1.226    7.196 1.00 . A A . 120 LEU HD21 1 1 
        6 11021 1 1  85 LEU HD22 H   -5.674  -1.887    5.540 1.00 . A A . 120 LEU HD22 1 1 
        6 11022 1 1  85 LEU HD23 H   -6.294  -0.269    5.869 1.00 . A A . 120 LEU HD23 1 1 
        6 11023 1 1  85 LEU HG   H   -8.159  -1.821    5.543 1.00 . A A . 120 LEU HG   1 1 
        6 11024 1 1  85 LEU N    N   -7.600  -4.388    4.872 1.00 . A A . 120 LEU N    1 1 
        6 11025 1 1  85 LEU O    O   -8.063  -6.455    6.729 1.00 . A A . 120 LEU O    1 1 
        6 11026 1 1  86 ASP C    C   -5.865  -8.585    7.954 1.00 . A A . 121 ASP C    1 1 
        6 11027 1 1  86 ASP CA   C   -6.031  -7.211    8.653 1.00 . A A . 121 ASP CA   1 1 
        6 11028 1 1  86 ASP CB   C   -7.214  -7.177    9.644 1.00 . A A . 121 ASP CB   1 1 
        6 11029 1 1  86 ASP CG   C   -7.009  -8.086   10.871 1.00 . A A . 121 ASP CG   1 1 
        6 11030 1 1  86 ASP H    H   -5.344  -5.373    7.845 1.00 . A A . 121 ASP H    1 1 
        6 11031 1 1  86 ASP HA   H   -5.124  -7.076    9.245 1.00 . A A . 121 ASP HA   1 1 
        6 11032 1 1  86 ASP HB2  H   -7.346  -6.153   10.000 1.00 . A A . 121 ASP HB2  1 1 
        6 11033 1 1  86 ASP HB3  H   -8.129  -7.467    9.126 1.00 . A A . 121 ASP HB3  1 1 
        6 11034 1 1  86 ASP N    N   -6.091  -6.047    7.743 1.00 . A A . 121 ASP N    1 1 
        6 11035 1 1  86 ASP O    O   -5.771  -9.615    8.621 1.00 . A A . 121 ASP O    1 1 
        6 11036 1 1  86 ASP OD1  O   -6.006  -7.898   11.601 1.00 . A A . 121 ASP OD1  1 1 
        6 11037 1 1  86 ASP OD2  O   -7.882  -8.949   11.133 1.00 . A A . 121 ASP OD2  1 1 
        6 11038 1 1  87 GLU C    C   -3.907 -10.224    5.983 1.00 . A A . 122 GLU C    1 1 
        6 11039 1 1  87 GLU CA   C   -5.392  -9.805    5.823 1.00 . A A . 122 GLU CA   1 1 
        6 11040 1 1  87 GLU CB   C   -5.710  -9.537    4.339 1.00 . A A . 122 GLU CB   1 1 
        6 11041 1 1  87 GLU CD   C   -8.007 -10.635    4.235 1.00 . A A . 122 GLU CD   1 1 
        6 11042 1 1  87 GLU CG   C   -7.204  -9.339    4.039 1.00 . A A . 122 GLU CG   1 1 
        6 11043 1 1  87 GLU H    H   -5.890  -7.740    6.125 1.00 . A A . 122 GLU H    1 1 
        6 11044 1 1  87 GLU HA   H   -6.000 -10.644    6.164 1.00 . A A . 122 GLU HA   1 1 
        6 11045 1 1  87 GLU HB2  H   -5.168  -8.646    4.021 1.00 . A A . 122 GLU HB2  1 1 
        6 11046 1 1  87 GLU HB3  H   -5.353 -10.371    3.736 1.00 . A A . 122 GLU HB3  1 1 
        6 11047 1 1  87 GLU HG2  H   -7.610  -8.544    4.667 1.00 . A A . 122 GLU HG2  1 1 
        6 11048 1 1  87 GLU HG3  H   -7.306  -9.012    3.002 1.00 . A A . 122 GLU HG3  1 1 
        6 11049 1 1  87 GLU N    N   -5.746  -8.612    6.619 1.00 . A A . 122 GLU N    1 1 
        6 11050 1 1  87 GLU O    O   -3.464 -11.230    5.424 1.00 . A A . 122 GLU O    1 1 
        6 11051 1 1  87 GLU OE1  O   -8.684 -10.791    5.281 1.00 . A A . 122 GLU OE1  1 1 
        6 11052 1 1  87 GLU OE2  O   -7.979 -11.509    3.337 1.00 . A A . 122 GLU OE2  1 1 
        6 11053 1 1  88 MET C    C   -1.441  -8.368    8.070 1.00 . A A . 123 MET C    1 1 
        6 11054 1 1  88 MET CA   C   -1.697  -9.415    6.971 1.00 . A A . 123 MET CA   1 1 
        6 11055 1 1  88 MET CB   C   -0.974  -9.086    5.646 1.00 . A A . 123 MET CB   1 1 
        6 11056 1 1  88 MET CE   C   -2.785  -6.431    3.041 1.00 . A A . 123 MET CE   1 1 
        6 11057 1 1  88 MET CG   C   -1.452  -7.773    5.000 1.00 . A A . 123 MET CG   1 1 
        6 11058 1 1  88 MET H    H   -3.618  -8.672    7.209 1.00 . A A . 123 MET H    1 1 
        6 11059 1 1  88 MET HA   H   -1.359 -10.388    7.328 1.00 . A A . 123 MET HA   1 1 
        6 11060 1 1  88 MET HB2  H    0.104  -9.033    5.814 1.00 . A A . 123 MET HB2  1 1 
        6 11061 1 1  88 MET HB3  H   -1.150  -9.905    4.948 1.00 . A A . 123 MET HB3  1 1 
        6 11062 1 1  88 MET HE1  H   -3.711  -6.633    3.579 1.00 . A A . 123 MET HE1  1 1 
        6 11063 1 1  88 MET HE2  H   -2.322  -5.534    3.452 1.00 . A A . 123 MET HE2  1 1 
        6 11064 1 1  88 MET HE3  H   -3.020  -6.270    1.990 1.00 . A A . 123 MET HE3  1 1 
        6 11065 1 1  88 MET HG2  H   -2.417  -7.492    5.420 1.00 . A A . 123 MET HG2  1 1 
        6 11066 1 1  88 MET HG3  H   -0.750  -6.978    5.247 1.00 . A A . 123 MET HG3  1 1 
        6 11067 1 1  88 MET N    N   -3.147  -9.443    6.755 1.00 . A A . 123 MET N    1 1 
        6 11068 1 1  88 MET O    O   -2.312  -7.531    8.312 1.00 . A A . 123 MET O    1 1 
        6 11069 1 1  88 MET SD   S   -1.657  -7.837    3.205 1.00 . A A . 123 MET SD   1 1 
        6 11070 1 1  89 GLN C    C    1.067  -6.507    9.741 1.00 . A A . 124 GLN C    1 1 
        6 11071 1 1  89 GLN CA   C   -0.040  -7.563    9.941 1.00 . A A . 124 GLN CA   1 1 
        6 11072 1 1  89 GLN CB   C    0.245  -8.499   11.129 1.00 . A A . 124 GLN CB   1 1 
        6 11073 1 1  89 GLN CD   C    0.202  -8.759   13.653 1.00 . A A . 124 GLN CD   1 1 
        6 11074 1 1  89 GLN CG   C    0.269  -7.775   12.485 1.00 . A A . 124 GLN CG   1 1 
        6 11075 1 1  89 GLN H    H    0.360  -9.139    8.558 1.00 . A A . 124 GLN H    1 1 
        6 11076 1 1  89 GLN HA   H   -0.943  -7.003   10.185 1.00 . A A . 124 GLN HA   1 1 
        6 11077 1 1  89 GLN HB2  H   -0.543  -9.255   11.161 1.00 . A A . 124 GLN HB2  1 1 
        6 11078 1 1  89 GLN HB3  H    1.199  -9.008   10.977 1.00 . A A . 124 GLN HB3  1 1 
        6 11079 1 1  89 GLN HE21 H   -1.038  -9.837   14.810 1.00 . A A . 124 GLN HE21 1 1 
        6 11080 1 1  89 GLN HE22 H   -1.818  -8.861   13.572 1.00 . A A . 124 GLN HE22 1 1 
        6 11081 1 1  89 GLN HG2  H    1.183  -7.188   12.574 1.00 . A A . 124 GLN HG2  1 1 
        6 11082 1 1  89 GLN HG3  H   -0.582  -7.095   12.550 1.00 . A A . 124 GLN HG3  1 1 
        6 11083 1 1  89 GLN N    N   -0.294  -8.400    8.754 1.00 . A A . 124 GLN N    1 1 
        6 11084 1 1  89 GLN NE2  N   -0.985  -9.184   14.043 1.00 . A A . 124 GLN NE2  1 1 
        6 11085 1 1  89 GLN O    O    1.141  -5.548   10.507 1.00 . A A . 124 GLN O    1 1 
        6 11086 1 1  89 GLN OE1  O    1.203  -9.170   14.226 1.00 . A A . 124 GLN OE1  1 1 
        6 11087 1 1  90 ASP C    C    3.012  -4.797    7.383 1.00 . A A . 125 ASP C    1 1 
        6 11088 1 1  90 ASP CA   C    3.114  -5.821    8.529 1.00 . A A . 125 ASP CA   1 1 
        6 11089 1 1  90 ASP CB   C    4.313  -6.761    8.344 1.00 . A A . 125 ASP CB   1 1 
        6 11090 1 1  90 ASP CG   C    5.640  -5.991    8.252 1.00 . A A . 125 ASP CG   1 1 
        6 11091 1 1  90 ASP H    H    1.735  -7.416    8.076 1.00 . A A . 125 ASP H    1 1 
        6 11092 1 1  90 ASP HA   H    3.295  -5.252    9.444 1.00 . A A . 125 ASP HA   1 1 
        6 11093 1 1  90 ASP HB2  H    4.358  -7.448    9.193 1.00 . A A . 125 ASP HB2  1 1 
        6 11094 1 1  90 ASP HB3  H    4.169  -7.361    7.442 1.00 . A A . 125 ASP HB3  1 1 
        6 11095 1 1  90 ASP N    N    1.892  -6.634    8.697 1.00 . A A . 125 ASP N    1 1 
        6 11096 1 1  90 ASP O    O    3.228  -3.607    7.602 1.00 . A A . 125 ASP O    1 1 
        6 11097 1 1  90 ASP OD1  O    6.181  -5.859    7.128 1.00 . A A . 125 ASP OD1  1 1 
        6 11098 1 1  90 ASP OD2  O    6.146  -5.536    9.307 1.00 . A A . 125 ASP OD2  1 1 
        6 11099 1 1  91 VAL C    C    1.017  -3.694    5.038 1.00 . A A . 126 VAL C    1 1 
        6 11100 1 1  91 VAL CA   C    2.403  -4.363    5.011 1.00 . A A . 126 VAL CA   1 1 
        6 11101 1 1  91 VAL CB   C    2.675  -5.133    3.694 1.00 . A A . 126 VAL CB   1 1 
        6 11102 1 1  91 VAL CG1  C    1.531  -6.092    3.323 1.00 . A A . 126 VAL CG1  1 1 
        6 11103 1 1  91 VAL CG2  C    3.006  -4.200    2.520 1.00 . A A . 126 VAL CG2  1 1 
        6 11104 1 1  91 VAL H    H    2.537  -6.240    6.063 1.00 . A A . 126 VAL H    1 1 
        6 11105 1 1  91 VAL HA   H    3.131  -3.549    5.066 1.00 . A A . 126 VAL HA   1 1 
        6 11106 1 1  91 VAL HB   H    3.564  -5.746    3.858 1.00 . A A . 126 VAL HB   1 1 
        6 11107 1 1  91 VAL HG11 H    1.320  -6.761    4.156 1.00 . A A . 126 VAL HG11 1 1 
        6 11108 1 1  91 VAL HG12 H    0.630  -5.533    3.069 1.00 . A A . 126 VAL HG12 1 1 
        6 11109 1 1  91 VAL HG13 H    1.821  -6.697    2.466 1.00 . A A . 126 VAL HG13 1 1 
        6 11110 1 1  91 VAL HG21 H    2.142  -3.595    2.260 1.00 . A A . 126 VAL HG21 1 1 
        6 11111 1 1  91 VAL HG22 H    3.833  -3.544    2.789 1.00 . A A . 126 VAL HG22 1 1 
        6 11112 1 1  91 VAL HG23 H    3.293  -4.790    1.649 1.00 . A A . 126 VAL HG23 1 1 
        6 11113 1 1  91 VAL N    N    2.628  -5.241    6.181 1.00 . A A . 126 VAL N    1 1 
        6 11114 1 1  91 VAL O    O    0.783  -2.738    4.303 1.00 . A A . 126 VAL O    1 1 
        6 11115 1 1  92 TYR C    C   -1.058  -2.294    7.184 1.00 . A A . 127 TYR C    1 1 
        6 11116 1 1  92 TYR CA   C   -1.167  -3.434    6.153 1.00 . A A . 127 TYR CA   1 1 
        6 11117 1 1  92 TYR CB   C   -2.252  -4.454    6.558 1.00 . A A . 127 TYR CB   1 1 
        6 11118 1 1  92 TYR CD1  C   -2.104  -4.689    9.072 1.00 . A A . 127 TYR CD1  1 1 
        6 11119 1 1  92 TYR CD2  C   -4.000  -3.513    8.125 1.00 . A A . 127 TYR CD2  1 1 
        6 11120 1 1  92 TYR CE1  C   -2.598  -4.463   10.368 1.00 . A A . 127 TYR CE1  1 1 
        6 11121 1 1  92 TYR CE2  C   -4.492  -3.244    9.413 1.00 . A A . 127 TYR CE2  1 1 
        6 11122 1 1  92 TYR CG   C   -2.821  -4.251    7.948 1.00 . A A . 127 TYR CG   1 1 
        6 11123 1 1  92 TYR CZ   C   -3.797  -3.738   10.546 1.00 . A A . 127 TYR CZ   1 1 
        6 11124 1 1  92 TYR H    H    0.341  -4.908    6.528 1.00 . A A . 127 TYR H    1 1 
        6 11125 1 1  92 TYR HA   H   -1.487  -2.981    5.220 1.00 . A A . 127 TYR HA   1 1 
        6 11126 1 1  92 TYR HB2  H   -3.065  -4.395    5.834 1.00 . A A . 127 TYR HB2  1 1 
        6 11127 1 1  92 TYR HB3  H   -1.853  -5.464    6.504 1.00 . A A . 127 TYR HB3  1 1 
        6 11128 1 1  92 TYR HD1  H   -1.166  -5.198    8.928 1.00 . A A . 127 TYR HD1  1 1 
        6 11129 1 1  92 TYR HD2  H   -4.495  -3.106    7.262 1.00 . A A . 127 TYR HD2  1 1 
        6 11130 1 1  92 TYR HE1  H   -2.047  -4.838   11.220 1.00 . A A . 127 TYR HE1  1 1 
        6 11131 1 1  92 TYR HE2  H   -5.383  -2.645    9.526 1.00 . A A . 127 TYR HE2  1 1 
        6 11132 1 1  92 TYR HH   H   -5.089  -2.985   11.807 1.00 . A A . 127 TYR HH   1 1 
        6 11133 1 1  92 TYR N    N    0.109  -4.127    5.926 1.00 . A A . 127 TYR N    1 1 
        6 11134 1 1  92 TYR O    O   -1.915  -1.412    7.210 1.00 . A A . 127 TYR O    1 1 
        6 11135 1 1  92 TYR OH   O   -4.265  -3.493   11.802 1.00 . A A . 127 TYR OH   1 1 
        6 11136 1 1  93 ASN C    C   -0.011   0.058    8.987 1.00 . A A . 128 ASN C    1 1 
        6 11137 1 1  93 ASN CA   C    0.131  -1.464    9.211 1.00 . A A . 128 ASN CA   1 1 
        6 11138 1 1  93 ASN CB   C    1.471  -1.822    9.877 1.00 . A A . 128 ASN CB   1 1 
        6 11139 1 1  93 ASN CG   C    1.379  -1.831   11.397 1.00 . A A . 128 ASN CG   1 1 
        6 11140 1 1  93 ASN H    H    0.682  -3.025    7.881 1.00 . A A . 128 ASN H    1 1 
        6 11141 1 1  93 ASN HA   H   -0.673  -1.764    9.887 1.00 . A A . 128 ASN HA   1 1 
        6 11142 1 1  93 ASN HB2  H    1.776  -2.821    9.567 1.00 . A A . 128 ASN HB2  1 1 
        6 11143 1 1  93 ASN HB3  H    2.249  -1.128    9.557 1.00 . A A . 128 ASN HB3  1 1 
        6 11144 1 1  93 ASN HD21 H    1.181  -3.054   12.991 1.00 . A A . 128 ASN HD21 1 1 
        6 11145 1 1  93 ASN HD22 H    1.171  -3.851   11.420 1.00 . A A . 128 ASN HD22 1 1 
        6 11146 1 1  93 ASN N    N   -0.006  -2.295    8.009 1.00 . A A . 128 ASN N    1 1 
        6 11147 1 1  93 ASN ND2  N    1.219  -3.004   11.986 1.00 . A A . 128 ASN ND2  1 1 
        6 11148 1 1  93 ASN O    O   -0.393   0.787    9.903 1.00 . A A . 128 ASN O    1 1 
        6 11149 1 1  93 ASN OD1  O    1.456  -0.803   12.059 1.00 . A A . 128 ASN OD1  1 1 
        6 11150 1 1  94 LYS C    C   -1.370   2.216    6.738 1.00 . A A . 129 LYS C    1 1 
        6 11151 1 1  94 LYS CA   C    0.019   1.938    7.352 1.00 . A A . 129 LYS CA   1 1 
        6 11152 1 1  94 LYS CB   C    1.208   2.355    6.460 1.00 . A A . 129 LYS CB   1 1 
        6 11153 1 1  94 LYS CD   C    0.433   3.576    4.405 1.00 . A A . 129 LYS CD   1 1 
        6 11154 1 1  94 LYS CE   C   -0.391   3.329    3.149 1.00 . A A . 129 LYS CE   1 1 
        6 11155 1 1  94 LYS CG   C    0.923   2.224    4.958 1.00 . A A . 129 LYS CG   1 1 
        6 11156 1 1  94 LYS H    H    0.631  -0.108    7.084 1.00 . A A . 129 LYS H    1 1 
        6 11157 1 1  94 LYS HA   H    0.056   2.593    8.212 1.00 . A A . 129 LYS HA   1 1 
        6 11158 1 1  94 LYS HB2  H    1.481   3.388    6.689 1.00 . A A . 129 LYS HB2  1 1 
        6 11159 1 1  94 LYS HB3  H    2.081   1.747    6.708 1.00 . A A . 129 LYS HB3  1 1 
        6 11160 1 1  94 LYS HD2  H   -0.200   4.085    5.129 1.00 . A A . 129 LYS HD2  1 1 
        6 11161 1 1  94 LYS HD3  H    1.281   4.231    4.208 1.00 . A A . 129 LYS HD3  1 1 
        6 11162 1 1  94 LYS HE2  H   -0.848   2.342    3.262 1.00 . A A . 129 LYS HE2  1 1 
        6 11163 1 1  94 LYS HE3  H   -1.197   4.063    3.110 1.00 . A A . 129 LYS HE3  1 1 
        6 11164 1 1  94 LYS HG2  H    1.843   1.940    4.448 1.00 . A A . 129 LYS HG2  1 1 
        6 11165 1 1  94 LYS HG3  H    0.181   1.431    4.782 1.00 . A A . 129 LYS HG3  1 1 
        6 11166 1 1  94 LYS HZ1  H    0.623   4.376    1.681 1.00 . A A . 129 LYS HZ1  1 1 
        6 11167 1 1  94 LYS HZ2  H    1.365   2.989    2.088 1.00 . A A . 129 LYS HZ2  1 1 
        6 11168 1 1  94 LYS HZ3  H   -0.003   2.960    1.142 1.00 . A A . 129 LYS HZ3  1 1 
        6 11169 1 1  94 LYS N    N    0.236   0.537    7.759 1.00 . A A . 129 LYS N    1 1 
        6 11170 1 1  94 LYS NZ   N    0.447   3.410    1.926 1.00 . A A . 129 LYS NZ   1 1 
        6 11171 1 1  94 LYS O    O   -1.863   3.342    6.788 1.00 . A A . 129 LYS O    1 1 
        6 11172 1 1  95 ILE C    C   -4.450   1.710    6.159 1.00 . A A . 130 ILE C    1 1 
        6 11173 1 1  95 ILE CA   C   -3.226   1.322    5.310 1.00 . A A . 130 ILE CA   1 1 
        6 11174 1 1  95 ILE CB   C   -3.435   0.008    4.504 1.00 . A A . 130 ILE CB   1 1 
        6 11175 1 1  95 ILE CD1  C   -2.297  -1.705    2.926 1.00 . A A . 130 ILE CD1  1 1 
        6 11176 1 1  95 ILE CG1  C   -2.156  -0.411    3.735 1.00 . A A . 130 ILE CG1  1 1 
        6 11177 1 1  95 ILE CG2  C   -4.609   0.121    3.512 1.00 . A A . 130 ILE CG2  1 1 
        6 11178 1 1  95 ILE H    H   -1.612   0.280    6.269 1.00 . A A . 130 ILE H    1 1 
        6 11179 1 1  95 ILE HA   H   -3.091   2.131    4.588 1.00 . A A . 130 ILE HA   1 1 
        6 11180 1 1  95 ILE HB   H   -3.665  -0.786    5.215 1.00 . A A . 130 ILE HB   1 1 
        6 11181 1 1  95 ILE HD11 H   -2.773  -2.481    3.523 1.00 . A A . 130 ILE HD11 1 1 
        6 11182 1 1  95 ILE HD12 H   -2.891  -1.529    2.033 1.00 . A A . 130 ILE HD12 1 1 
        6 11183 1 1  95 ILE HD13 H   -1.309  -2.042    2.621 1.00 . A A . 130 ILE HD13 1 1 
        6 11184 1 1  95 ILE HG12 H   -1.860   0.390    3.056 1.00 . A A . 130 ILE HG12 1 1 
        6 11185 1 1  95 ILE HG13 H   -1.343  -0.572    4.441 1.00 . A A . 130 ILE HG13 1 1 
        6 11186 1 1  95 ILE HG21 H   -5.508   0.494    3.996 1.00 . A A . 130 ILE HG21 1 1 
        6 11187 1 1  95 ILE HG22 H   -4.351   0.788    2.690 1.00 . A A . 130 ILE HG22 1 1 
        6 11188 1 1  95 ILE HG23 H   -4.859  -0.866    3.126 1.00 . A A . 130 ILE HG23 1 1 
        6 11189 1 1  95 ILE N    N   -2.011   1.205    6.143 1.00 . A A . 130 ILE N    1 1 
        6 11190 1 1  95 ILE O    O   -5.387   2.329    5.666 1.00 . A A . 130 ILE O    1 1 
        6 11191 1 1  96 SER C    C   -5.420   3.454    8.531 1.00 . A A . 131 SER C    1 1 
        6 11192 1 1  96 SER CA   C   -5.405   1.915    8.435 1.00 . A A . 131 SER CA   1 1 
        6 11193 1 1  96 SER CB   C   -5.094   1.289    9.803 1.00 . A A . 131 SER CB   1 1 
        6 11194 1 1  96 SER H    H   -3.634   0.911    7.826 1.00 . A A . 131 SER H    1 1 
        6 11195 1 1  96 SER HA   H   -6.405   1.594    8.139 1.00 . A A . 131 SER HA   1 1 
        6 11196 1 1  96 SER HB2  H   -5.739   1.737   10.563 1.00 . A A . 131 SER HB2  1 1 
        6 11197 1 1  96 SER HB3  H   -5.300   0.219    9.756 1.00 . A A . 131 SER HB3  1 1 
        6 11198 1 1  96 SER HG   H   -3.561   1.092   11.029 1.00 . A A . 131 SER HG   1 1 
        6 11199 1 1  96 SER N    N   -4.423   1.427    7.459 1.00 . A A . 131 SER N    1 1 
        6 11200 1 1  96 SER O    O   -6.493   4.062    8.534 1.00 . A A . 131 SER O    1 1 
        6 11201 1 1  96 SER OG   O   -3.727   1.483   10.148 1.00 . A A . 131 SER OG   1 1 
        6 11202 1 1  97 GLN C    C   -4.187   6.209    7.238 1.00 . A A . 132 GLN C    1 1 
        6 11203 1 1  97 GLN CA   C   -4.059   5.541    8.617 1.00 . A A . 132 GLN CA   1 1 
        6 11204 1 1  97 GLN CB   C   -2.682   5.815    9.255 1.00 . A A . 132 GLN CB   1 1 
        6 11205 1 1  97 GLN CD   C   -1.018   7.535   10.107 1.00 . A A . 132 GLN CD   1 1 
        6 11206 1 1  97 GLN CG   C   -2.364   7.311    9.413 1.00 . A A . 132 GLN CG   1 1 
        6 11207 1 1  97 GLN H    H   -3.411   3.509    8.521 1.00 . A A . 132 GLN H    1 1 
        6 11208 1 1  97 GLN HA   H   -4.831   5.967    9.261 1.00 . A A . 132 GLN HA   1 1 
        6 11209 1 1  97 GLN HB2  H   -2.658   5.349   10.243 1.00 . A A . 132 GLN HB2  1 1 
        6 11210 1 1  97 GLN HB3  H   -1.902   5.356    8.646 1.00 . A A . 132 GLN HB3  1 1 
        6 11211 1 1  97 GLN HE21 H    0.969   7.558    9.874 1.00 . A A . 132 GLN HE21 1 1 
        6 11212 1 1  97 GLN HE22 H    0.060   7.136    8.426 1.00 . A A . 132 GLN HE22 1 1 
        6 11213 1 1  97 GLN HG2  H   -2.330   7.787    8.435 1.00 . A A . 132 GLN HG2  1 1 
        6 11214 1 1  97 GLN HG3  H   -3.151   7.788   10.001 1.00 . A A . 132 GLN HG3  1 1 
        6 11215 1 1  97 GLN N    N   -4.241   4.088    8.538 1.00 . A A . 132 GLN N    1 1 
        6 11216 1 1  97 GLN NE2  N    0.091   7.399    9.407 1.00 . A A . 132 GLN NE2  1 1 
        6 11217 1 1  97 GLN O    O   -4.876   7.220    7.109 1.00 . A A . 132 GLN O    1 1 
        6 11218 1 1  97 GLN OE1  O   -0.940   7.832   11.293 1.00 . A A . 132 GLN OE1  1 1 
        6 11219 1 1  98 ALA C    C   -3.148   7.438    4.397 1.00 . A A . 133 ALA C    1 1 
        6 11220 1 1  98 ALA CA   C   -3.591   6.011    4.792 1.00 . A A . 133 ALA CA   1 1 
        6 11221 1 1  98 ALA CB   C   -4.993   5.670    4.261 1.00 . A A . 133 ALA CB   1 1 
        6 11222 1 1  98 ALA H    H   -2.961   4.833    6.445 1.00 . A A . 133 ALA H    1 1 
        6 11223 1 1  98 ALA HA   H   -2.875   5.368    4.289 1.00 . A A . 133 ALA HA   1 1 
        6 11224 1 1  98 ALA HB1  H   -5.214   4.617    4.436 1.00 . A A . 133 ALA HB1  1 1 
        6 11225 1 1  98 ALA HB2  H   -5.744   6.286    4.757 1.00 . A A . 133 ALA HB2  1 1 
        6 11226 1 1  98 ALA HB3  H   -5.039   5.866    3.190 1.00 . A A . 133 ALA HB3  1 1 
        6 11227 1 1  98 ALA N    N   -3.517   5.654    6.219 1.00 . A A . 133 ALA N    1 1 
        6 11228 1 1  98 ALA O    O   -3.158   7.770    3.213 1.00 . A A . 133 ALA O    1 1 
        6 11229 1 1  99 GLU C    C   -0.852   9.816    4.685 1.00 . A A . 134 GLU C    1 1 
        6 11230 1 1  99 GLU CA   C   -2.320   9.661    5.142 1.00 . A A . 134 GLU CA   1 1 
        6 11231 1 1  99 GLU CB   C   -2.609  10.426    6.449 1.00 . A A . 134 GLU CB   1 1 
        6 11232 1 1  99 GLU CD   C   -3.072  12.634    7.592 1.00 . A A . 134 GLU CD   1 1 
        6 11233 1 1  99 GLU CG   C   -2.574  11.954    6.309 1.00 . A A . 134 GLU CG   1 1 
        6 11234 1 1  99 GLU H    H   -2.733   7.891    6.287 1.00 . A A . 134 GLU H    1 1 
        6 11235 1 1  99 GLU HA   H   -2.955  10.081    4.361 1.00 . A A . 134 GLU HA   1 1 
        6 11236 1 1  99 GLU HB2  H   -3.607  10.149    6.793 1.00 . A A . 134 GLU HB2  1 1 
        6 11237 1 1  99 GLU HB3  H   -1.892  10.119    7.212 1.00 . A A . 134 GLU HB3  1 1 
        6 11238 1 1  99 GLU HG2  H   -1.557  12.284    6.104 1.00 . A A . 134 GLU HG2  1 1 
        6 11239 1 1  99 GLU HG3  H   -3.205  12.250    5.468 1.00 . A A . 134 GLU HG3  1 1 
        6 11240 1 1  99 GLU N    N   -2.708   8.255    5.348 1.00 . A A . 134 GLU N    1 1 
        6 11241 1 1  99 GLU O    O   -0.431  10.896    4.268 1.00 . A A . 134 GLU O    1 1 
        6 11242 1 1  99 GLU OE1  O   -2.272  12.802    8.544 1.00 . A A . 134 GLU OE1  1 1 
        6 11243 1 1  99 GLU OE2  O   -4.267  13.012    7.660 1.00 . A A . 134 GLU OE2  1 1 
        6 11244 1 1 100 ASN C    C    1.842   9.249    3.186 1.00 . A A . 135 ASN C    1 1 
        6 11245 1 1 100 ASN CA   C    1.385   8.717    4.563 1.00 . A A . 135 ASN CA   1 1 
        6 11246 1 1 100 ASN CB   C    1.893   7.277    4.770 1.00 . A A . 135 ASN CB   1 1 
        6 11247 1 1 100 ASN CG   C    1.605   6.705    6.161 1.00 . A A . 135 ASN CG   1 1 
        6 11248 1 1 100 ASN H    H   -0.492   7.879    5.078 1.00 . A A . 135 ASN H    1 1 
        6 11249 1 1 100 ASN HA   H    1.820   9.345    5.340 1.00 . A A . 135 ASN HA   1 1 
        6 11250 1 1 100 ASN HB2  H    1.435   6.624    4.028 1.00 . A A . 135 ASN HB2  1 1 
        6 11251 1 1 100 ASN HB3  H    2.970   7.264    4.599 1.00 . A A . 135 ASN HB3  1 1 
        6 11252 1 1 100 ASN HD21 H    2.453   5.914    7.807 1.00 . A A . 135 ASN HD21 1 1 
        6 11253 1 1 100 ASN HD22 H    3.573   6.396    6.549 1.00 . A A . 135 ASN HD22 1 1 
        6 11254 1 1 100 ASN N    N   -0.069   8.735    4.745 1.00 . A A . 135 ASN N    1 1 
        6 11255 1 1 100 ASN ND2  N    2.629   6.311    6.896 1.00 . A A . 135 ASN ND2  1 1 
        6 11256 1 1 100 ASN O    O    1.323   8.845    2.145 1.00 . A A . 135 ASN O    1 1 
        6 11257 1 1 100 ASN OD1  O    0.464   6.592    6.596 1.00 . A A . 135 ASN OD1  1 1 
        6 11258 1 1 101 SER C    C    4.596   9.735    1.424 1.00 . A A . 136 SER C    1 1 
        6 11259 1 1 101 SER CA   C    3.476  10.653    1.942 1.00 . A A . 136 SER CA   1 1 
        6 11260 1 1 101 SER CB   C    4.069  12.043    2.204 1.00 . A A . 136 SER CB   1 1 
        6 11261 1 1 101 SER H    H    3.230  10.437    4.050 1.00 . A A . 136 SER H    1 1 
        6 11262 1 1 101 SER HA   H    2.730  10.747    1.153 1.00 . A A . 136 SER HA   1 1 
        6 11263 1 1 101 SER HB2  H    4.852  11.962    2.962 1.00 . A A . 136 SER HB2  1 1 
        6 11264 1 1 101 SER HB3  H    4.520  12.418    1.282 1.00 . A A . 136 SER HB3  1 1 
        6 11265 1 1 101 SER HG   H    3.515  13.808    2.870 1.00 . A A . 136 SER HG   1 1 
        6 11266 1 1 101 SER N    N    2.845  10.128    3.168 1.00 . A A . 136 SER N    1 1 
        6 11267 1 1 101 SER O    O    5.389   9.213    2.208 1.00 . A A . 136 SER O    1 1 
        6 11268 1 1 101 SER OG   O    3.077  12.960    2.647 1.00 . A A . 136 SER OG   1 1 
        6 11269 1 1 102 ASP C    C    5.566   7.245   -0.498 1.00 . A A . 137 ASP C    1 1 
        6 11270 1 1 102 ASP CA   C    5.648   8.776   -0.688 1.00 . A A . 137 ASP CA   1 1 
        6 11271 1 1 102 ASP CB   C    7.071   9.315   -0.439 1.00 . A A . 137 ASP CB   1 1 
        6 11272 1 1 102 ASP CG   C    8.091   8.795   -1.465 1.00 . A A . 137 ASP CG   1 1 
        6 11273 1 1 102 ASP H    H    3.869   9.902   -0.441 1.00 . A A . 137 ASP H    1 1 
        6 11274 1 1 102 ASP HA   H    5.421   8.962   -1.738 1.00 . A A . 137 ASP HA   1 1 
        6 11275 1 1 102 ASP HB2  H    7.052  10.405   -0.493 1.00 . A A . 137 ASP HB2  1 1 
        6 11276 1 1 102 ASP HB3  H    7.395   9.038    0.566 1.00 . A A . 137 ASP HB3  1 1 
        6 11277 1 1 102 ASP N    N    4.653   9.538    0.099 1.00 . A A . 137 ASP N    1 1 
        6 11278 1 1 102 ASP O    O    5.954   6.474   -1.379 1.00 . A A . 137 ASP O    1 1 
        6 11279 1 1 102 ASP OD1  O    7.960   9.135   -2.666 1.00 . A A . 137 ASP OD1  1 1 
        6 11280 1 1 102 ASP OD2  O    9.053   8.099   -1.059 1.00 . A A . 137 ASP OD2  1 1 
        6 11281 1 1 103 ASP C    C    3.706   4.766    0.019 1.00 . A A . 138 ASP C    1 1 
        6 11282 1 1 103 ASP CA   C    4.759   5.399    0.939 1.00 . A A . 138 ASP CA   1 1 
        6 11283 1 1 103 ASP CB   C    4.347   5.266    2.411 1.00 . A A . 138 ASP CB   1 1 
        6 11284 1 1 103 ASP CG   C    4.216   3.791    2.817 1.00 . A A . 138 ASP CG   1 1 
        6 11285 1 1 103 ASP H    H    4.789   7.500    1.329 1.00 . A A . 138 ASP H    1 1 
        6 11286 1 1 103 ASP HA   H    5.692   4.849    0.804 1.00 . A A . 138 ASP HA   1 1 
        6 11287 1 1 103 ASP HB2  H    5.092   5.753    3.041 1.00 . A A . 138 ASP HB2  1 1 
        6 11288 1 1 103 ASP HB3  H    3.392   5.773    2.563 1.00 . A A . 138 ASP HB3  1 1 
        6 11289 1 1 103 ASP N    N    5.005   6.801    0.628 1.00 . A A . 138 ASP N    1 1 
        6 11290 1 1 103 ASP O    O    3.865   3.611   -0.355 1.00 . A A . 138 ASP O    1 1 
        6 11291 1 1 103 ASP OD1  O    3.125   3.218    2.596 1.00 . A A . 138 ASP OD1  1 1 
        6 11292 1 1 103 ASP OD2  O    5.199   3.227    3.354 1.00 . A A . 138 ASP OD2  1 1 
        6 11293 1 1 104 TRP C    C    2.235   4.575   -2.695 1.00 . A A . 139 TRP C    1 1 
        6 11294 1 1 104 TRP CA   C    1.654   4.942   -1.322 1.00 . A A . 139 TRP CA   1 1 
        6 11295 1 1 104 TRP CB   C    0.461   5.896   -1.441 1.00 . A A . 139 TRP CB   1 1 
        6 11296 1 1 104 TRP CD1  C   -0.840   6.425    0.667 1.00 . A A . 139 TRP CD1  1 1 
        6 11297 1 1 104 TRP CD2  C   -1.624   4.621   -0.410 1.00 . A A . 139 TRP CD2  1 1 
        6 11298 1 1 104 TRP CE2  C   -2.456   4.814    0.731 1.00 . A A . 139 TRP CE2  1 1 
        6 11299 1 1 104 TRP CE3  C   -1.915   3.517   -1.241 1.00 . A A . 139 TRP CE3  1 1 
        6 11300 1 1 104 TRP CG   C   -0.607   5.667   -0.425 1.00 . A A . 139 TRP CG   1 1 
        6 11301 1 1 104 TRP CH2  C   -3.773   2.854    0.201 1.00 . A A . 139 TRP CH2  1 1 
        6 11302 1 1 104 TRP CZ2  C   -3.503   3.939    1.050 1.00 . A A . 139 TRP CZ2  1 1 
        6 11303 1 1 104 TRP CZ3  C   -2.983   2.650   -0.944 1.00 . A A . 139 TRP CZ3  1 1 
        6 11304 1 1 104 TRP H    H    2.599   6.465   -0.140 1.00 . A A . 139 TRP H    1 1 
        6 11305 1 1 104 TRP HA   H    1.289   4.002   -0.901 1.00 . A A . 139 TRP HA   1 1 
        6 11306 1 1 104 TRP HB2  H    0.799   6.932   -1.385 1.00 . A A . 139 TRP HB2  1 1 
        6 11307 1 1 104 TRP HB3  H    0.002   5.762   -2.422 1.00 . A A . 139 TRP HB3  1 1 
        6 11308 1 1 104 TRP HD1  H   -0.277   7.310    0.940 1.00 . A A . 139 TRP HD1  1 1 
        6 11309 1 1 104 TRP HE1  H   -2.411   6.481    2.071 1.00 . A A . 139 TRP HE1  1 1 
        6 11310 1 1 104 TRP HE3  H   -1.313   3.344   -2.122 1.00 . A A . 139 TRP HE3  1 1 
        6 11311 1 1 104 TRP HH2  H   -4.592   2.180    0.421 1.00 . A A . 139 TRP HH2  1 1 
        6 11312 1 1 104 TRP HZ2  H   -4.100   4.098    1.933 1.00 . A A . 139 TRP HZ2  1 1 
        6 11313 1 1 104 TRP HZ3  H   -3.198   1.824   -1.605 1.00 . A A . 139 TRP HZ3  1 1 
        6 11314 1 1 104 TRP N    N    2.662   5.491   -0.406 1.00 . A A . 139 TRP N    1 1 
        6 11315 1 1 104 TRP NE1  N   -1.959   5.957    1.324 1.00 . A A . 139 TRP NE1  1 1 
        6 11316 1 1 104 TRP O    O    1.905   3.515   -3.228 1.00 . A A . 139 TRP O    1 1 
        6 11317 1 1 105 LEU C    C    4.814   3.775   -4.147 1.00 . A A . 140 LEU C    1 1 
        6 11318 1 1 105 LEU CA   C    3.932   5.006   -4.422 1.00 . A A . 140 LEU CA   1 1 
        6 11319 1 1 105 LEU CB   C    4.739   6.232   -4.894 1.00 . A A . 140 LEU CB   1 1 
        6 11320 1 1 105 LEU CD1  C    4.759   5.567   -7.369 1.00 . A A . 140 LEU CD1  1 1 
        6 11321 1 1 105 LEU CD2  C    6.365   7.281   -6.496 1.00 . A A . 140 LEU CD2  1 1 
        6 11322 1 1 105 LEU CG   C    5.598   5.996   -6.154 1.00 . A A . 140 LEU CG   1 1 
        6 11323 1 1 105 LEU H    H    3.332   6.277   -2.790 1.00 . A A . 140 LEU H    1 1 
        6 11324 1 1 105 LEU HA   H    3.228   4.727   -5.209 1.00 . A A . 140 LEU HA   1 1 
        6 11325 1 1 105 LEU HB2  H    4.045   7.045   -5.098 1.00 . A A . 140 LEU HB2  1 1 
        6 11326 1 1 105 LEU HB3  H    5.395   6.557   -4.083 1.00 . A A . 140 LEU HB3  1 1 
        6 11327 1 1 105 LEU HD11 H    4.301   4.594   -7.189 1.00 . A A . 140 LEU HD11 1 1 
        6 11328 1 1 105 LEU HD12 H    3.979   6.303   -7.564 1.00 . A A . 140 LEU HD12 1 1 
        6 11329 1 1 105 LEU HD13 H    5.399   5.483   -8.248 1.00 . A A . 140 LEU HD13 1 1 
        6 11330 1 1 105 LEU HD21 H    5.666   8.086   -6.724 1.00 . A A . 140 LEU HD21 1 1 
        6 11331 1 1 105 LEU HD22 H    6.989   7.574   -5.652 1.00 . A A . 140 LEU HD22 1 1 
        6 11332 1 1 105 LEU HD23 H    7.007   7.106   -7.360 1.00 . A A . 140 LEU HD23 1 1 
        6 11333 1 1 105 LEU HG   H    6.330   5.214   -5.947 1.00 . A A . 140 LEU HG   1 1 
        6 11334 1 1 105 LEU N    N    3.161   5.376   -3.232 1.00 . A A . 140 LEU N    1 1 
        6 11335 1 1 105 LEU O    O    4.793   2.823   -4.927 1.00 . A A . 140 LEU O    1 1 
        6 11336 1 1 106 THR C    C    5.823   1.354   -2.412 1.00 . A A . 141 THR C    1 1 
        6 11337 1 1 106 THR CA   C    6.504   2.698   -2.670 1.00 . A A . 141 THR CA   1 1 
        6 11338 1 1 106 THR CB   C    7.350   3.130   -1.463 1.00 . A A . 141 THR CB   1 1 
        6 11339 1 1 106 THR CG2  C    8.423   2.100   -1.099 1.00 . A A . 141 THR CG2  1 1 
        6 11340 1 1 106 THR H    H    5.484   4.577   -2.423 1.00 . A A . 141 THR H    1 1 
        6 11341 1 1 106 THR HA   H    7.178   2.552   -3.517 1.00 . A A . 141 THR HA   1 1 
        6 11342 1 1 106 THR HB   H    6.705   3.290   -0.595 1.00 . A A . 141 THR HB   1 1 
        6 11343 1 1 106 THR HG1  H    7.414   5.076   -1.654 1.00 . A A . 141 THR HG1  1 1 
        6 11344 1 1 106 THR HG21 H    7.957   1.184   -0.735 1.00 . A A . 141 THR HG21 1 1 
        6 11345 1 1 106 THR HG22 H    9.035   1.872   -1.973 1.00 . A A . 141 THR HG22 1 1 
        6 11346 1 1 106 THR HG23 H    9.059   2.499   -0.308 1.00 . A A . 141 THR HG23 1 1 
        6 11347 1 1 106 THR N    N    5.542   3.763   -3.024 1.00 . A A . 141 THR N    1 1 
        6 11348 1 1 106 THR O    O    6.293   0.328   -2.896 1.00 . A A . 141 THR O    1 1 
        6 11349 1 1 106 THR OG1  O    8.025   4.329   -1.780 1.00 . A A . 141 THR OG1  1 1 
        6 11350 1 1 107 ILE C    C    3.246  -0.440   -2.650 1.00 . A A . 142 ILE C    1 1 
        6 11351 1 1 107 ILE CA   C    3.915   0.129   -1.390 1.00 . A A . 142 ILE CA   1 1 
        6 11352 1 1 107 ILE CB   C    2.936   0.436   -0.218 1.00 . A A . 142 ILE CB   1 1 
        6 11353 1 1 107 ILE CD1  C    1.948  -0.393    2.003 1.00 . A A . 142 ILE CD1  1 1 
        6 11354 1 1 107 ILE CG1  C    2.854  -0.718    0.803 1.00 . A A . 142 ILE CG1  1 1 
        6 11355 1 1 107 ILE CG2  C    1.543   0.895   -0.705 1.00 . A A . 142 ILE CG2  1 1 
        6 11356 1 1 107 ILE H    H    4.380   2.225   -1.313 1.00 . A A . 142 ILE H    1 1 
        6 11357 1 1 107 ILE HA   H    4.615  -0.641   -1.062 1.00 . A A . 142 ILE HA   1 1 
        6 11358 1 1 107 ILE HB   H    3.359   1.266    0.345 1.00 . A A . 142 ILE HB   1 1 
        6 11359 1 1 107 ILE HD11 H    2.202   0.585    2.409 1.00 . A A . 142 ILE HD11 1 1 
        6 11360 1 1 107 ILE HD12 H    0.896  -0.395    1.711 1.00 . A A . 142 ILE HD12 1 1 
        6 11361 1 1 107 ILE HD13 H    2.096  -1.139    2.780 1.00 . A A . 142 ILE HD13 1 1 
        6 11362 1 1 107 ILE HG12 H    2.505  -1.627    0.320 1.00 . A A . 142 ILE HG12 1 1 
        6 11363 1 1 107 ILE HG13 H    3.852  -0.919    1.195 1.00 . A A . 142 ILE HG13 1 1 
        6 11364 1 1 107 ILE HG21 H    1.650   1.700   -1.425 1.00 . A A . 142 ILE HG21 1 1 
        6 11365 1 1 107 ILE HG22 H    1.006   0.068   -1.169 1.00 . A A . 142 ILE HG22 1 1 
        6 11366 1 1 107 ILE HG23 H    0.948   1.273    0.124 1.00 . A A . 142 ILE HG23 1 1 
        6 11367 1 1 107 ILE N    N    4.693   1.342   -1.706 1.00 . A A . 142 ILE N    1 1 
        6 11368 1 1 107 ILE O    O    3.157  -1.653   -2.815 1.00 . A A . 142 ILE O    1 1 
        6 11369 1 1 108 SER C    C    3.283  -0.713   -5.807 1.00 . A A . 143 SER C    1 1 
        6 11370 1 1 108 SER CA   C    2.274  -0.010   -4.878 1.00 . A A . 143 SER CA   1 1 
        6 11371 1 1 108 SER CB   C    1.633   1.193   -5.579 1.00 . A A . 143 SER CB   1 1 
        6 11372 1 1 108 SER H    H    2.970   1.404   -3.427 1.00 . A A . 143 SER H    1 1 
        6 11373 1 1 108 SER HA   H    1.480  -0.728   -4.670 1.00 . A A . 143 SER HA   1 1 
        6 11374 1 1 108 SER HB2  H    1.075   1.772   -4.844 1.00 . A A . 143 SER HB2  1 1 
        6 11375 1 1 108 SER HB3  H    2.406   1.828   -6.014 1.00 . A A . 143 SER HB3  1 1 
        6 11376 1 1 108 SER HG   H    1.211   0.349   -7.313 1.00 . A A . 143 SER HG   1 1 
        6 11377 1 1 108 SER N    N    2.863   0.414   -3.601 1.00 . A A . 143 SER N    1 1 
        6 11378 1 1 108 SER O    O    2.880  -1.475   -6.690 1.00 . A A . 143 SER O    1 1 
        6 11379 1 1 108 SER OG   O    0.718   0.769   -6.580 1.00 . A A . 143 SER OG   1 1 
        6 11380 1 1 109 ASN C    C    5.742  -2.756   -5.852 1.00 . A A . 144 ASN C    1 1 
        6 11381 1 1 109 ASN CA   C    5.635  -1.281   -6.302 1.00 . A A . 144 ASN CA   1 1 
        6 11382 1 1 109 ASN CB   C    6.992  -0.561   -6.187 1.00 . A A . 144 ASN CB   1 1 
        6 11383 1 1 109 ASN CG   C    7.134   0.609   -7.158 1.00 . A A . 144 ASN CG   1 1 
        6 11384 1 1 109 ASN H    H    4.873   0.075   -4.824 1.00 . A A . 144 ASN H    1 1 
        6 11385 1 1 109 ASN HA   H    5.369  -1.305   -7.361 1.00 . A A . 144 ASN HA   1 1 
        6 11386 1 1 109 ASN HB2  H    7.158  -0.218   -5.170 1.00 . A A . 144 ASN HB2  1 1 
        6 11387 1 1 109 ASN HB3  H    7.789  -1.269   -6.420 1.00 . A A . 144 ASN HB3  1 1 
        6 11388 1 1 109 ASN HD21 H    6.772   2.568   -7.440 1.00 . A A . 144 ASN HD21 1 1 
        6 11389 1 1 109 ASN HD22 H    6.106   1.904   -5.967 1.00 . A A . 144 ASN HD22 1 1 
        6 11390 1 1 109 ASN N    N    4.594  -0.536   -5.582 1.00 . A A . 144 ASN N    1 1 
        6 11391 1 1 109 ASN ND2  N    6.645   1.787   -6.818 1.00 . A A . 144 ASN ND2  1 1 
        6 11392 1 1 109 ASN O    O    6.363  -3.553   -6.559 1.00 . A A . 144 ASN O    1 1 
        6 11393 1 1 109 ASN OD1  O    7.703   0.474   -8.236 1.00 . A A . 144 ASN OD1  1 1 
        6 11394 1 1 110 GLU C    C    3.606  -5.092   -4.182 1.00 . A A . 145 GLU C    1 1 
        6 11395 1 1 110 GLU CA   C    5.043  -4.541   -4.267 1.00 . A A . 145 GLU CA   1 1 
        6 11396 1 1 110 GLU CB   C    5.831  -4.737   -2.959 1.00 . A A . 145 GLU CB   1 1 
        6 11397 1 1 110 GLU CD   C    6.260  -4.119   -0.543 1.00 . A A . 145 GLU CD   1 1 
        6 11398 1 1 110 GLU CG   C    5.355  -3.895   -1.768 1.00 . A A . 145 GLU CG   1 1 
        6 11399 1 1 110 GLU H    H    4.664  -2.434   -4.161 1.00 . A A . 145 GLU H    1 1 
        6 11400 1 1 110 GLU HA   H    5.540  -5.173   -5.004 1.00 . A A . 145 GLU HA   1 1 
        6 11401 1 1 110 GLU HB2  H    5.786  -5.792   -2.687 1.00 . A A . 145 GLU HB2  1 1 
        6 11402 1 1 110 GLU HB3  H    6.876  -4.491   -3.155 1.00 . A A . 145 GLU HB3  1 1 
        6 11403 1 1 110 GLU HG2  H    5.385  -2.840   -2.043 1.00 . A A . 145 GLU HG2  1 1 
        6 11404 1 1 110 GLU HG3  H    4.326  -4.155   -1.518 1.00 . A A . 145 GLU HG3  1 1 
        6 11405 1 1 110 GLU N    N    5.125  -3.143   -4.722 1.00 . A A . 145 GLU N    1 1 
        6 11406 1 1 110 GLU O    O    3.413  -6.299   -4.350 1.00 . A A . 145 GLU O    1 1 
        6 11407 1 1 110 GLU OE1  O    6.990  -3.180   -0.149 1.00 . A A . 145 GLU OE1  1 1 
        6 11408 1 1 110 GLU OE2  O    6.255  -5.234    0.029 1.00 . A A . 145 GLU OE2  1 1 
        6 11409 1 1 111 PHE C    C    0.642  -5.342   -5.185 1.00 . A A . 146 PHE C    1 1 
        6 11410 1 1 111 PHE CA   C    1.184  -4.692   -3.910 1.00 . A A . 146 PHE CA   1 1 
        6 11411 1 1 111 PHE CB   C    0.261  -3.566   -3.424 1.00 . A A . 146 PHE CB   1 1 
        6 11412 1 1 111 PHE CD1  C   -1.146  -4.805   -1.732 1.00 . A A . 146 PHE CD1  1 1 
        6 11413 1 1 111 PHE CD2  C    0.357  -3.061   -0.951 1.00 . A A . 146 PHE CD2  1 1 
        6 11414 1 1 111 PHE CE1  C   -1.523  -5.081   -0.408 1.00 . A A . 146 PHE CE1  1 1 
        6 11415 1 1 111 PHE CE2  C   -0.032  -3.322    0.373 1.00 . A A . 146 PHE CE2  1 1 
        6 11416 1 1 111 PHE CG   C   -0.201  -3.801   -2.004 1.00 . A A . 146 PHE CG   1 1 
        6 11417 1 1 111 PHE CZ   C   -0.965  -4.335    0.647 1.00 . A A . 146 PHE CZ   1 1 
        6 11418 1 1 111 PHE H    H    2.773  -3.257   -3.888 1.00 . A A . 146 PHE H    1 1 
        6 11419 1 1 111 PHE HA   H    1.166  -5.477   -3.156 1.00 . A A . 146 PHE HA   1 1 
        6 11420 1 1 111 PHE HB2  H    0.762  -2.602   -3.496 1.00 . A A . 146 PHE HB2  1 1 
        6 11421 1 1 111 PHE HB3  H   -0.624  -3.514   -4.061 1.00 . A A . 146 PHE HB3  1 1 
        6 11422 1 1 111 PHE HD1  H   -1.573  -5.375   -2.541 1.00 . A A . 146 PHE HD1  1 1 
        6 11423 1 1 111 PHE HD2  H    1.085  -2.297   -1.165 1.00 . A A . 146 PHE HD2  1 1 
        6 11424 1 1 111 PHE HE1  H   -2.233  -5.869   -0.205 1.00 . A A . 146 PHE HE1  1 1 
        6 11425 1 1 111 PHE HE2  H    0.388  -2.745    1.181 1.00 . A A . 146 PHE HE2  1 1 
        6 11426 1 1 111 PHE HZ   H   -1.251  -4.537    1.668 1.00 . A A . 146 PHE HZ   1 1 
        6 11427 1 1 111 PHE N    N    2.581  -4.243   -4.014 1.00 . A A . 146 PHE N    1 1 
        6 11428 1 1 111 PHE O    O   -0.301  -6.128   -5.110 1.00 . A A . 146 PHE O    1 1 
        6 11429 1 1 112 ASP C    C    1.003  -7.278   -7.510 1.00 . A A . 147 ASP C    1 1 
        6 11430 1 1 112 ASP CA   C    1.116  -5.746   -7.611 1.00 . A A . 147 ASP CA   1 1 
        6 11431 1 1 112 ASP CB   C    2.345  -5.391   -8.457 1.00 . A A . 147 ASP CB   1 1 
        6 11432 1 1 112 ASP CG   C    2.134  -5.669   -9.954 1.00 . A A . 147 ASP CG   1 1 
        6 11433 1 1 112 ASP H    H    2.048  -4.410   -6.256 1.00 . A A . 147 ASP H    1 1 
        6 11434 1 1 112 ASP HA   H    0.216  -5.345   -8.080 1.00 . A A . 147 ASP HA   1 1 
        6 11435 1 1 112 ASP HB2  H    2.588  -4.342   -8.298 1.00 . A A . 147 ASP HB2  1 1 
        6 11436 1 1 112 ASP HB3  H    3.202  -5.964   -8.093 1.00 . A A . 147 ASP HB3  1 1 
        6 11437 1 1 112 ASP N    N    1.301  -5.089   -6.317 1.00 . A A . 147 ASP N    1 1 
        6 11438 1 1 112 ASP O    O    0.229  -7.902   -8.241 1.00 . A A . 147 ASP O    1 1 
        6 11439 1 1 112 ASP OD1  O    1.246  -5.026  -10.564 1.00 . A A . 147 ASP OD1  1 1 
        6 11440 1 1 112 ASP OD2  O    2.853  -6.530  -10.514 1.00 . A A . 147 ASP OD2  1 1 
        6 11441 1 1 113 LEU C    C    1.261  -9.751   -4.984 1.00 . A A . 148 LEU C    1 1 
        6 11442 1 1 113 LEU CA   C    1.875  -9.298   -6.324 1.00 . A A . 148 LEU CA   1 1 
        6 11443 1 1 113 LEU CB   C    3.369  -9.666   -6.403 1.00 . A A . 148 LEU CB   1 1 
        6 11444 1 1 113 LEU CD1  C    5.511  -9.845   -7.701 1.00 . A A . 148 LEU CD1  1 1 
        6 11445 1 1 113 LEU CD2  C    3.352 -10.343   -8.877 1.00 . A A . 148 LEU CD2  1 1 
        6 11446 1 1 113 LEU CG   C    4.021  -9.485   -7.792 1.00 . A A . 148 LEU CG   1 1 
        6 11447 1 1 113 LEU H    H    2.376  -7.238   -6.052 1.00 . A A . 148 LEU H    1 1 
        6 11448 1 1 113 LEU HA   H    1.332  -9.843   -7.097 1.00 . A A . 148 LEU HA   1 1 
        6 11449 1 1 113 LEU HB2  H    3.908  -9.038   -5.690 1.00 . A A . 148 LEU HB2  1 1 
        6 11450 1 1 113 LEU HB3  H    3.487 -10.704   -6.094 1.00 . A A . 148 LEU HB3  1 1 
        6 11451 1 1 113 LEU HD11 H    5.999  -9.214   -6.957 1.00 . A A . 148 LEU HD11 1 1 
        6 11452 1 1 113 LEU HD12 H    5.628 -10.892   -7.417 1.00 . A A . 148 LEU HD12 1 1 
        6 11453 1 1 113 LEU HD13 H    5.991  -9.681   -8.666 1.00 . A A . 148 LEU HD13 1 1 
        6 11454 1 1 113 LEU HD21 H    3.342 -11.392   -8.573 1.00 . A A . 148 LEU HD21 1 1 
        6 11455 1 1 113 LEU HD22 H    2.329 -10.007   -9.049 1.00 . A A . 148 LEU HD22 1 1 
        6 11456 1 1 113 LEU HD23 H    3.900 -10.249   -9.814 1.00 . A A . 148 LEU HD23 1 1 
        6 11457 1 1 113 LEU HG   H    3.948  -8.438   -8.089 1.00 . A A . 148 LEU HG   1 1 
        6 11458 1 1 113 LEU N    N    1.763  -7.858   -6.573 1.00 . A A . 148 LEU N    1 1 
        6 11459 1 1 113 LEU O    O    1.025 -10.945   -4.797 1.00 . A A . 148 LEU O    1 1 
        6 11460 1 1 114 ILE C    C   -1.177  -9.155   -2.894 1.00 . A A . 149 ILE C    1 1 
        6 11461 1 1 114 ILE CA   C    0.347  -9.099   -2.754 1.00 . A A . 149 ILE CA   1 1 
        6 11462 1 1 114 ILE CB   C    0.750  -8.035   -1.705 1.00 . A A . 149 ILE CB   1 1 
        6 11463 1 1 114 ILE CD1  C    2.722  -6.682   -0.807 1.00 . A A . 149 ILE CD1  1 1 
        6 11464 1 1 114 ILE CG1  C    2.281  -7.945   -1.549 1.00 . A A . 149 ILE CG1  1 1 
        6 11465 1 1 114 ILE CG2  C    0.089  -8.293   -0.340 1.00 . A A . 149 ILE CG2  1 1 
        6 11466 1 1 114 ILE H    H    1.237  -7.874   -4.290 1.00 . A A . 149 ILE H    1 1 
        6 11467 1 1 114 ILE HA   H    0.670 -10.077   -2.388 1.00 . A A . 149 ILE HA   1 1 
        6 11468 1 1 114 ILE HB   H    0.388  -7.073   -2.056 1.00 . A A . 149 ILE HB   1 1 
        6 11469 1 1 114 ILE HD11 H    2.242  -5.810   -1.252 1.00 . A A . 149 ILE HD11 1 1 
        6 11470 1 1 114 ILE HD12 H    2.450  -6.745    0.243 1.00 . A A . 149 ILE HD12 1 1 
        6 11471 1 1 114 ILE HD13 H    3.803  -6.578   -0.886 1.00 . A A . 149 ILE HD13 1 1 
        6 11472 1 1 114 ILE HG12 H    2.657  -8.828   -1.031 1.00 . A A . 149 ILE HG12 1 1 
        6 11473 1 1 114 ILE HG13 H    2.744  -7.916   -2.531 1.00 . A A . 149 ILE HG13 1 1 
        6 11474 1 1 114 ILE HG21 H   -0.996  -8.304   -0.434 1.00 . A A . 149 ILE HG21 1 1 
        6 11475 1 1 114 ILE HG22 H    0.426  -9.246    0.070 1.00 . A A . 149 ILE HG22 1 1 
        6 11476 1 1 114 ILE HG23 H    0.339  -7.492    0.354 1.00 . A A . 149 ILE HG23 1 1 
        6 11477 1 1 114 ILE N    N    0.977  -8.823   -4.064 1.00 . A A . 149 ILE N    1 1 
        6 11478 1 1 114 ILE O    O   -1.801 -10.154   -2.542 1.00 . A A . 149 ILE O    1 1 
        6 11479 1 1 115 SER C    C   -3.644  -6.912   -4.621 1.00 . A A . 150 SER C    1 1 
        6 11480 1 1 115 SER CA   C   -3.231  -7.978   -3.601 1.00 . A A . 150 SER CA   1 1 
        6 11481 1 1 115 SER CB   C   -3.923  -7.667   -2.269 1.00 . A A . 150 SER CB   1 1 
        6 11482 1 1 115 SER H    H   -1.189  -7.306   -3.707 1.00 . A A . 150 SER H    1 1 
        6 11483 1 1 115 SER HA   H   -3.614  -8.941   -3.943 1.00 . A A . 150 SER HA   1 1 
        6 11484 1 1 115 SER HB2  H   -3.625  -8.400   -1.520 1.00 . A A . 150 SER HB2  1 1 
        6 11485 1 1 115 SER HB3  H   -3.630  -6.669   -1.933 1.00 . A A . 150 SER HB3  1 1 
        6 11486 1 1 115 SER HG   H   -5.753  -7.885   -1.587 1.00 . A A . 150 SER HG   1 1 
        6 11487 1 1 115 SER N    N   -1.777  -8.087   -3.423 1.00 . A A . 150 SER N    1 1 
        6 11488 1 1 115 SER O    O   -3.340  -5.724   -4.470 1.00 . A A . 150 SER O    1 1 
        6 11489 1 1 115 SER OG   O   -5.333  -7.714   -2.452 1.00 . A A . 150 SER OG   1 1 
        6 11490 1 1 116 ARG C    C   -6.074  -5.460   -5.949 1.00 . A A . 151 ARG C    1 1 
        6 11491 1 1 116 ARG CA   C   -5.039  -6.400   -6.592 1.00 . A A . 151 ARG CA   1 1 
        6 11492 1 1 116 ARG CB   C   -5.676  -7.185   -7.758 1.00 . A A . 151 ARG CB   1 1 
        6 11493 1 1 116 ARG CD   C   -3.382  -7.689   -8.888 1.00 . A A . 151 ARG CD   1 1 
        6 11494 1 1 116 ARG CG   C   -4.756  -8.213   -8.447 1.00 . A A . 151 ARG CG   1 1 
        6 11495 1 1 116 ARG CZ   C   -2.460  -5.946  -10.410 1.00 . A A . 151 ARG CZ   1 1 
        6 11496 1 1 116 ARG H    H   -4.671  -8.303   -5.684 1.00 . A A . 151 ARG H    1 1 
        6 11497 1 1 116 ARG HA   H   -4.247  -5.772   -7.001 1.00 . A A . 151 ARG HA   1 1 
        6 11498 1 1 116 ARG HB2  H   -6.556  -7.715   -7.387 1.00 . A A . 151 ARG HB2  1 1 
        6 11499 1 1 116 ARG HB3  H   -6.018  -6.469   -8.506 1.00 . A A . 151 ARG HB3  1 1 
        6 11500 1 1 116 ARG HD2  H   -2.821  -7.360   -8.011 1.00 . A A . 151 ARG HD2  1 1 
        6 11501 1 1 116 ARG HD3  H   -2.834  -8.516   -9.345 1.00 . A A . 151 ARG HD3  1 1 
        6 11502 1 1 116 ARG HE   H   -4.413  -6.296  -10.130 1.00 . A A . 151 ARG HE   1 1 
        6 11503 1 1 116 ARG HG2  H   -4.594  -9.051   -7.766 1.00 . A A . 151 ARG HG2  1 1 
        6 11504 1 1 116 ARG HG3  H   -5.277  -8.607   -9.321 1.00 . A A . 151 ARG HG3  1 1 
        6 11505 1 1 116 ARG HH11 H   -1.011  -7.050   -9.523 1.00 . A A . 151 ARG HH11 1 1 
        6 11506 1 1 116 ARG HH12 H   -0.440  -5.754  -10.536 1.00 . A A . 151 ARG HH12 1 1 
        6 11507 1 1 116 ARG HH21 H   -3.604  -4.654  -11.470 1.00 . A A . 151 ARG HH21 1 1 
        6 11508 1 1 116 ARG HH22 H   -1.884  -4.466  -11.655 1.00 . A A . 151 ARG HH22 1 1 
        6 11509 1 1 116 ARG N    N   -4.437  -7.320   -5.621 1.00 . A A . 151 ARG N    1 1 
        6 11510 1 1 116 ARG NE   N   -3.485  -6.585   -9.859 1.00 . A A . 151 ARG NE   1 1 
        6 11511 1 1 116 ARG NH1  N   -1.218  -6.285  -10.153 1.00 . A A . 151 ARG NH1  1 1 
        6 11512 1 1 116 ARG NH2  N   -2.668  -4.944  -11.236 1.00 . A A . 151 ARG NH2  1 1 
        6 11513 1 1 116 ARG O    O   -6.305  -4.371   -6.473 1.00 . A A . 151 ARG O    1 1 
        6 11514 1 1 117 LEU C    C   -7.151  -3.669   -3.649 1.00 . A A . 152 LEU C    1 1 
        6 11515 1 1 117 LEU CA   C   -7.690  -5.025   -4.108 1.00 . A A . 152 LEU CA   1 1 
        6 11516 1 1 117 LEU CB   C   -8.244  -5.793   -2.893 1.00 . A A . 152 LEU CB   1 1 
        6 11517 1 1 117 LEU CD1  C   -9.375  -7.765   -1.860 1.00 . A A . 152 LEU CD1  1 1 
        6 11518 1 1 117 LEU CD2  C  -10.142  -6.978   -4.123 1.00 . A A . 152 LEU CD2  1 1 
        6 11519 1 1 117 LEU CG   C   -8.931  -7.140   -3.191 1.00 . A A . 152 LEU CG   1 1 
        6 11520 1 1 117 LEU H    H   -6.384  -6.704   -4.381 1.00 . A A . 152 LEU H    1 1 
        6 11521 1 1 117 LEU HA   H   -8.506  -4.812   -4.800 1.00 . A A . 152 LEU HA   1 1 
        6 11522 1 1 117 LEU HB2  H   -7.425  -5.971   -2.198 1.00 . A A . 152 LEU HB2  1 1 
        6 11523 1 1 117 LEU HB3  H   -8.966  -5.150   -2.385 1.00 . A A . 152 LEU HB3  1 1 
        6 11524 1 1 117 LEU HD11 H   -8.511  -7.896   -1.208 1.00 . A A . 152 LEU HD11 1 1 
        6 11525 1 1 117 LEU HD12 H  -10.101  -7.119   -1.364 1.00 . A A . 152 LEU HD12 1 1 
        6 11526 1 1 117 LEU HD13 H   -9.827  -8.740   -2.042 1.00 . A A . 152 LEU HD13 1 1 
        6 11527 1 1 117 LEU HD21 H  -10.846  -6.258   -3.702 1.00 . A A . 152 LEU HD21 1 1 
        6 11528 1 1 117 LEU HD22 H   -9.818  -6.633   -5.104 1.00 . A A . 152 LEU HD22 1 1 
        6 11529 1 1 117 LEU HD23 H  -10.643  -7.938   -4.246 1.00 . A A . 152 LEU HD23 1 1 
        6 11530 1 1 117 LEU HG   H   -8.216  -7.815   -3.663 1.00 . A A . 152 LEU HG   1 1 
        6 11531 1 1 117 LEU N    N   -6.663  -5.825   -4.798 1.00 . A A . 152 LEU N    1 1 
        6 11532 1 1 117 LEU O    O   -7.821  -2.657   -3.834 1.00 . A A . 152 LEU O    1 1 
        6 11533 1 1 118 LEU C    C   -5.212  -1.341   -3.739 1.00 . A A . 153 LEU C    1 1 
        6 11534 1 1 118 LEU CA   C   -5.287  -2.400   -2.629 1.00 . A A . 153 LEU CA   1 1 
        6 11535 1 1 118 LEU CB   C   -3.910  -2.780   -2.049 1.00 . A A . 153 LEU CB   1 1 
        6 11536 1 1 118 LEU CD1  C   -2.309  -0.831   -2.439 1.00 . A A . 153 LEU CD1  1 1 
        6 11537 1 1 118 LEU CD2  C   -3.877  -0.745   -0.459 1.00 . A A . 153 LEU CD2  1 1 
        6 11538 1 1 118 LEU CG   C   -3.073  -1.657   -1.398 1.00 . A A . 153 LEU CG   1 1 
        6 11539 1 1 118 LEU H    H   -5.419  -4.500   -3.010 1.00 . A A . 153 LEU H    1 1 
        6 11540 1 1 118 LEU HA   H   -5.899  -2.002   -1.816 1.00 . A A . 153 LEU HA   1 1 
        6 11541 1 1 118 LEU HB2  H   -4.072  -3.538   -1.281 1.00 . A A . 153 LEU HB2  1 1 
        6 11542 1 1 118 LEU HB3  H   -3.313  -3.256   -2.828 1.00 . A A . 153 LEU HB3  1 1 
        6 11543 1 1 118 LEU HD11 H   -1.817  -1.500   -3.145 1.00 . A A . 153 LEU HD11 1 1 
        6 11544 1 1 118 LEU HD12 H   -2.987  -0.172   -2.976 1.00 . A A . 153 LEU HD12 1 1 
        6 11545 1 1 118 LEU HD13 H   -1.553  -0.227   -1.939 1.00 . A A . 153 LEU HD13 1 1 
        6 11546 1 1 118 LEU HD21 H   -4.565  -0.116   -1.022 1.00 . A A . 153 LEU HD21 1 1 
        6 11547 1 1 118 LEU HD22 H   -4.450  -1.350    0.243 1.00 . A A . 153 LEU HD22 1 1 
        6 11548 1 1 118 LEU HD23 H   -3.193  -0.109    0.105 1.00 . A A . 153 LEU HD23 1 1 
        6 11549 1 1 118 LEU HG   H   -2.322  -2.148   -0.790 1.00 . A A . 153 LEU HG   1 1 
        6 11550 1 1 118 LEU N    N   -5.923  -3.629   -3.116 1.00 . A A . 153 LEU N    1 1 
        6 11551 1 1 118 LEU O    O   -5.535  -0.176   -3.510 1.00 . A A . 153 LEU O    1 1 
        6 11552 1 1 119 VAL C    C   -6.133  -0.176   -6.408 1.00 . A A . 154 VAL C    1 1 
        6 11553 1 1 119 VAL CA   C   -4.800  -0.896   -6.158 1.00 . A A . 154 VAL CA   1 1 
        6 11554 1 1 119 VAL CB   C   -4.387  -1.672   -7.434 1.00 . A A . 154 VAL CB   1 1 
        6 11555 1 1 119 VAL CG1  C   -4.062  -0.713   -8.593 1.00 . A A . 154 VAL CG1  1 1 
        6 11556 1 1 119 VAL CG2  C   -3.163  -2.569   -7.187 1.00 . A A . 154 VAL CG2  1 1 
        6 11557 1 1 119 VAL H    H   -4.651  -2.745   -5.058 1.00 . A A . 154 VAL H    1 1 
        6 11558 1 1 119 VAL HA   H   -4.033  -0.149   -5.964 1.00 . A A . 154 VAL HA   1 1 
        6 11559 1 1 119 VAL HB   H   -5.214  -2.307   -7.745 1.00 . A A . 154 VAL HB   1 1 
        6 11560 1 1 119 VAL HG11 H   -4.947  -0.146   -8.880 1.00 . A A . 154 VAL HG11 1 1 
        6 11561 1 1 119 VAL HG12 H   -3.272  -0.020   -8.298 1.00 . A A . 154 VAL HG12 1 1 
        6 11562 1 1 119 VAL HG13 H   -3.731  -1.280   -9.464 1.00 . A A . 154 VAL HG13 1 1 
        6 11563 1 1 119 VAL HG21 H   -2.330  -1.970   -6.815 1.00 . A A . 154 VAL HG21 1 1 
        6 11564 1 1 119 VAL HG22 H   -3.404  -3.345   -6.460 1.00 . A A . 154 VAL HG22 1 1 
        6 11565 1 1 119 VAL HG23 H   -2.871  -3.060   -8.115 1.00 . A A . 154 VAL HG23 1 1 
        6 11566 1 1 119 VAL N    N   -4.872  -1.761   -4.963 1.00 . A A . 154 VAL N    1 1 
        6 11567 1 1 119 VAL O    O   -6.137   0.994   -6.784 1.00 . A A . 154 VAL O    1 1 
        6 11568 1 1 120 ARG C    C   -8.937   0.881   -5.408 1.00 . A A . 155 ARG C    1 1 
        6 11569 1 1 120 ARG CA   C   -8.598  -0.262   -6.372 1.00 . A A . 155 ARG CA   1 1 
        6 11570 1 1 120 ARG CB   C   -9.691  -1.340   -6.300 1.00 . A A . 155 ARG CB   1 1 
        6 11571 1 1 120 ARG CD   C  -10.522  -3.602   -7.063 1.00 . A A . 155 ARG CD   1 1 
        6 11572 1 1 120 ARG CG   C   -9.395  -2.570   -7.169 1.00 . A A . 155 ARG CG   1 1 
        6 11573 1 1 120 ARG CZ   C  -11.958  -3.327   -9.101 1.00 . A A . 155 ARG CZ   1 1 
        6 11574 1 1 120 ARG H    H   -7.210  -1.773   -5.760 1.00 . A A . 155 ARG H    1 1 
        6 11575 1 1 120 ARG HA   H   -8.595   0.141   -7.385 1.00 . A A . 155 ARG HA   1 1 
        6 11576 1 1 120 ARG HB2  H   -9.817  -1.659   -5.264 1.00 . A A . 155 ARG HB2  1 1 
        6 11577 1 1 120 ARG HB3  H  -10.627  -0.893   -6.636 1.00 . A A . 155 ARG HB3  1 1 
        6 11578 1 1 120 ARG HD2  H  -10.166  -4.559   -7.443 1.00 . A A . 155 ARG HD2  1 1 
        6 11579 1 1 120 ARG HD3  H  -10.763  -3.735   -6.004 1.00 . A A . 155 ARG HD3  1 1 
        6 11580 1 1 120 ARG HE   H  -12.469  -2.774   -7.243 1.00 . A A . 155 ARG HE   1 1 
        6 11581 1 1 120 ARG HG2  H   -9.257  -2.268   -8.208 1.00 . A A . 155 ARG HG2  1 1 
        6 11582 1 1 120 ARG HG3  H   -8.482  -3.044   -6.821 1.00 . A A . 155 ARG HG3  1 1 
        6 11583 1 1 120 ARG HH11 H  -10.156  -4.105   -9.575 1.00 . A A . 155 ARG HH11 1 1 
        6 11584 1 1 120 ARG HH12 H  -11.256  -3.921  -10.907 1.00 . A A . 155 ARG HH12 1 1 
        6 11585 1 1 120 ARG HH21 H  -13.848  -2.618   -9.005 1.00 . A A . 155 ARG HH21 1 1 
        6 11586 1 1 120 ARG HH22 H  -13.306  -3.084  -10.587 1.00 . A A . 155 ARG HH22 1 1 
        6 11587 1 1 120 ARG N    N   -7.269  -0.830   -6.132 1.00 . A A . 155 ARG N    1 1 
        6 11588 1 1 120 ARG NE   N  -11.731  -3.187   -7.799 1.00 . A A . 155 ARG NE   1 1 
        6 11589 1 1 120 ARG NH1  N  -11.057  -3.824   -9.923 1.00 . A A . 155 ARG NH1  1 1 
        6 11590 1 1 120 ARG NH2  N  -13.119  -2.966   -9.604 1.00 . A A . 155 ARG NH2  1 1 
        6 11591 1 1 120 ARG O    O   -9.609   1.827   -5.814 1.00 . A A . 155 ARG O    1 1 
        6 11592 1 1 121 ALA C    C   -7.794   3.209   -3.557 1.00 . A A . 156 ALA C    1 1 
        6 11593 1 1 121 ALA CA   C   -8.621   1.958   -3.213 1.00 . A A . 156 ALA CA   1 1 
        6 11594 1 1 121 ALA CB   C   -8.299   1.480   -1.791 1.00 . A A . 156 ALA CB   1 1 
        6 11595 1 1 121 ALA H    H   -7.854   0.063   -3.907 1.00 . A A . 156 ALA H    1 1 
        6 11596 1 1 121 ALA HA   H   -9.670   2.262   -3.232 1.00 . A A . 156 ALA HA   1 1 
        6 11597 1 1 121 ALA HB1  H   -9.018   0.732   -1.461 1.00 . A A . 156 ALA HB1  1 1 
        6 11598 1 1 121 ALA HB2  H   -7.287   1.074   -1.742 1.00 . A A . 156 ALA HB2  1 1 
        6 11599 1 1 121 ALA HB3  H   -8.365   2.334   -1.115 1.00 . A A . 156 ALA HB3  1 1 
        6 11600 1 1 121 ALA N    N   -8.425   0.859   -4.171 1.00 . A A . 156 ALA N    1 1 
        6 11601 1 1 121 ALA O    O   -8.260   4.324   -3.324 1.00 . A A . 156 ALA O    1 1 
        6 11602 1 1 122 GLN C    C   -6.011   4.703   -5.940 1.00 . A A . 157 GLN C    1 1 
        6 11603 1 1 122 GLN CA   C   -5.735   4.163   -4.524 1.00 . A A . 157 GLN CA   1 1 
        6 11604 1 1 122 GLN CB   C   -4.248   3.806   -4.351 1.00 . A A . 157 GLN CB   1 1 
        6 11605 1 1 122 GLN CD   C   -2.285   2.425   -5.275 1.00 . A A . 157 GLN CD   1 1 
        6 11606 1 1 122 GLN CG   C   -3.803   2.585   -5.172 1.00 . A A . 157 GLN CG   1 1 
        6 11607 1 1 122 GLN H    H   -6.249   2.094   -4.231 1.00 . A A . 157 GLN H    1 1 
        6 11608 1 1 122 GLN HA   H   -5.935   4.988   -3.838 1.00 . A A . 157 GLN HA   1 1 
        6 11609 1 1 122 GLN HB2  H   -3.660   4.672   -4.655 1.00 . A A . 157 GLN HB2  1 1 
        6 11610 1 1 122 GLN HB3  H   -4.048   3.619   -3.297 1.00 . A A . 157 GLN HB3  1 1 
        6 11611 1 1 122 GLN HE21 H   -0.799   1.106   -5.406 1.00 . A A . 157 GLN HE21 1 1 
        6 11612 1 1 122 GLN HE22 H   -2.339   0.437   -4.870 1.00 . A A . 157 GLN HE22 1 1 
        6 11613 1 1 122 GLN HG2  H   -4.235   1.695   -4.719 1.00 . A A . 157 GLN HG2  1 1 
        6 11614 1 1 122 GLN HG3  H   -4.176   2.667   -6.190 1.00 . A A . 157 GLN HG3  1 1 
        6 11615 1 1 122 GLN N    N   -6.600   3.039   -4.138 1.00 . A A . 157 GLN N    1 1 
        6 11616 1 1 122 GLN NE2  N   -1.764   1.227   -5.115 1.00 . A A . 157 GLN NE2  1 1 
        6 11617 1 1 122 GLN O    O   -5.748   5.876   -6.195 1.00 . A A . 157 GLN O    1 1 
        6 11618 1 1 122 GLN OE1  O   -1.545   3.359   -5.557 1.00 . A A . 157 GLN OE1  1 1 
        6 11619 1 1 123 GLN C    C   -8.321   4.674   -8.425 1.00 . A A . 158 GLN C    1 1 
        6 11620 1 1 123 GLN CA   C   -6.843   4.301   -8.242 1.00 . A A . 158 GLN CA   1 1 
        6 11621 1 1 123 GLN CB   C   -6.417   3.173   -9.205 1.00 . A A . 158 GLN CB   1 1 
        6 11622 1 1 123 GLN CD   C   -5.938   4.696  -11.226 1.00 . A A . 158 GLN CD   1 1 
        6 11623 1 1 123 GLN CG   C   -6.671   3.458  -10.699 1.00 . A A . 158 GLN CG   1 1 
        6 11624 1 1 123 GLN H    H   -6.652   2.910   -6.629 1.00 . A A . 158 GLN H    1 1 
        6 11625 1 1 123 GLN HA   H   -6.257   5.191   -8.481 1.00 . A A . 158 GLN HA   1 1 
        6 11626 1 1 123 GLN HB2  H   -5.351   2.980   -9.066 1.00 . A A . 158 GLN HB2  1 1 
        6 11627 1 1 123 GLN HB3  H   -6.958   2.263   -8.946 1.00 . A A . 158 GLN HB3  1 1 
        6 11628 1 1 123 GLN HE21 H   -6.067   6.675  -11.529 1.00 . A A . 158 GLN HE21 1 1 
        6 11629 1 1 123 GLN HE22 H   -7.474   5.935  -10.763 1.00 . A A . 158 GLN HE22 1 1 
        6 11630 1 1 123 GLN HG2  H   -6.338   2.594  -11.272 1.00 . A A . 158 GLN HG2  1 1 
        6 11631 1 1 123 GLN HG3  H   -7.742   3.569  -10.873 1.00 . A A . 158 GLN HG3  1 1 
        6 11632 1 1 123 GLN N    N   -6.549   3.891   -6.860 1.00 . A A . 158 GLN N    1 1 
        6 11633 1 1 123 GLN NE2  N   -6.549   5.863  -11.173 1.00 . A A . 158 GLN NE2  1 1 
        6 11634 1 1 123 GLN O    O   -8.616   5.677   -9.077 1.00 . A A . 158 GLN O    1 1 
        6 11635 1 1 123 GLN OE1  O   -4.807   4.637  -11.693 1.00 . A A . 158 GLN OE1  1 1 
        6 11636 1 1 124 GLN C    C  -11.406   4.078   -9.128 1.00 . A A . 159 GLN C    1 1 
        6 11637 1 1 124 GLN CA   C  -10.685   4.131   -7.766 1.00 . A A . 159 GLN CA   1 1 
        6 11638 1 1 124 GLN CB   C  -10.993   5.390   -6.930 1.00 . A A . 159 GLN CB   1 1 
        6 11639 1 1 124 GLN CD   C  -10.548   6.607   -4.749 1.00 . A A . 159 GLN CD   1 1 
        6 11640 1 1 124 GLN CG   C  -10.455   5.284   -5.499 1.00 . A A . 159 GLN CG   1 1 
        6 11641 1 1 124 GLN H    H   -8.906   3.097   -7.302 1.00 . A A . 159 GLN H    1 1 
        6 11642 1 1 124 GLN HA   H  -11.108   3.290   -7.220 1.00 . A A . 159 GLN HA   1 1 
        6 11643 1 1 124 GLN HB2  H  -10.555   6.270   -7.397 1.00 . A A . 159 GLN HB2  1 1 
        6 11644 1 1 124 GLN HB3  H  -12.071   5.518   -6.858 1.00 . A A . 159 GLN HB3  1 1 
        6 11645 1 1 124 GLN HE21 H   -9.709   7.696   -3.313 1.00 . A A . 159 GLN HE21 1 1 
        6 11646 1 1 124 GLN HE22 H   -9.008   6.083   -3.576 1.00 . A A . 159 GLN HE22 1 1 
        6 11647 1 1 124 GLN HG2  H  -10.999   4.516   -4.950 1.00 . A A . 159 GLN HG2  1 1 
        6 11648 1 1 124 GLN HG3  H   -9.405   4.998   -5.535 1.00 . A A . 159 GLN HG3  1 1 
        6 11649 1 1 124 GLN N    N   -9.236   3.890   -7.840 1.00 . A A . 159 GLN N    1 1 
        6 11650 1 1 124 GLN NE2  N   -9.676   6.817   -3.795 1.00 . A A . 159 GLN NE2  1 1 
        6 11651 1 1 124 GLN O    O  -12.503   4.619   -9.280 1.00 . A A . 159 GLN O    1 1 
        6 11652 1 1 124 GLN OE1  O  -11.360   7.483   -5.022 1.00 . A A . 159 GLN OE1  1 1 
        6 11653 1 1 125 ASN C    C  -12.281   1.736  -11.220 1.00 . A A . 160 ASN C    1 1 
        6 11654 1 1 125 ASN CA   C  -11.488   3.052  -11.378 1.00 . A A . 160 ASN CA   1 1 
        6 11655 1 1 125 ASN CB   C  -10.455   3.013  -12.517 1.00 . A A . 160 ASN CB   1 1 
        6 11656 1 1 125 ASN CG   C  -11.085   2.731  -13.883 1.00 . A A . 160 ASN CG   1 1 
        6 11657 1 1 125 ASN H    H   -9.916   2.979   -9.940 1.00 . A A . 160 ASN H    1 1 
        6 11658 1 1 125 ASN HA   H  -12.202   3.841  -11.620 1.00 . A A . 160 ASN HA   1 1 
        6 11659 1 1 125 ASN HB2  H   -9.942   3.974  -12.569 1.00 . A A . 160 ASN HB2  1 1 
        6 11660 1 1 125 ASN HB3  H   -9.711   2.244  -12.305 1.00 . A A . 160 ASN HB3  1 1 
        6 11661 1 1 125 ASN HD21 H  -10.675   2.188  -15.778 1.00 . A A . 160 ASN HD21 1 1 
        6 11662 1 1 125 ASN HD22 H   -9.286   2.302  -14.713 1.00 . A A . 160 ASN HD22 1 1 
        6 11663 1 1 125 ASN N    N  -10.824   3.388  -10.115 1.00 . A A . 160 ASN N    1 1 
        6 11664 1 1 125 ASN ND2  N  -10.280   2.378  -14.869 1.00 . A A . 160 ASN ND2  1 1 
        6 11665 1 1 125 ASN O    O  -11.810   0.654  -11.584 1.00 . A A . 160 ASN O    1 1 
        6 11666 1 1 125 ASN OD1  O  -12.293   2.823  -14.081 1.00 . A A . 160 ASN OD1  1 1 
        6 11667 1 1 126 TRP C    C  -15.216   0.197  -11.521 1.00 . A A . 161 TRP C    1 1 
        6 11668 1 1 126 TRP CA   C  -14.352   0.679  -10.335 1.00 . A A . 161 TRP CA   1 1 
        6 11669 1 1 126 TRP CB   C  -15.192   1.015   -9.090 1.00 . A A . 161 TRP CB   1 1 
        6 11670 1 1 126 TRP CD1  C  -13.782   2.119   -7.287 1.00 . A A . 161 TRP CD1  1 1 
        6 11671 1 1 126 TRP CD2  C  -14.131  -0.059   -6.887 1.00 . A A . 161 TRP CD2  1 1 
        6 11672 1 1 126 TRP CE2  C  -13.246   0.414   -5.871 1.00 . A A . 161 TRP CE2  1 1 
        6 11673 1 1 126 TRP CE3  C  -14.538  -1.409   -6.803 1.00 . A A . 161 TRP CE3  1 1 
        6 11674 1 1 126 TRP CG   C  -14.408   1.042   -7.809 1.00 . A A . 161 TRP CG   1 1 
        6 11675 1 1 126 TRP CH2  C  -13.156  -1.768   -4.821 1.00 . A A . 161 TRP CH2  1 1 
        6 11676 1 1 126 TRP CZ2  C  -12.741  -0.426   -4.866 1.00 . A A . 161 TRP CZ2  1 1 
        6 11677 1 1 126 TRP CZ3  C  -14.065  -2.252   -5.779 1.00 . A A . 161 TRP CZ3  1 1 
        6 11678 1 1 126 TRP H    H  -13.783   2.739  -10.326 1.00 . A A . 161 TRP H    1 1 
        6 11679 1 1 126 TRP HA   H  -13.715  -0.168  -10.072 1.00 . A A . 161 TRP HA   1 1 
        6 11680 1 1 126 TRP HB2  H  -15.691   1.976   -9.233 1.00 . A A . 161 TRP HB2  1 1 
        6 11681 1 1 126 TRP HB3  H  -15.975   0.264   -8.979 1.00 . A A . 161 TRP HB3  1 1 
        6 11682 1 1 126 TRP HD1  H  -13.802   3.113   -7.718 1.00 . A A . 161 TRP HD1  1 1 
        6 11683 1 1 126 TRP HE1  H  -12.550   2.409   -5.590 1.00 . A A . 161 TRP HE1  1 1 
        6 11684 1 1 126 TRP HE3  H  -15.248  -1.790   -7.525 1.00 . A A . 161 TRP HE3  1 1 
        6 11685 1 1 126 TRP HH2  H  -12.797  -2.425   -4.039 1.00 . A A . 161 TRP HH2  1 1 
        6 11686 1 1 126 TRP HZ2  H  -12.055  -0.035   -4.130 1.00 . A A . 161 TRP HZ2  1 1 
        6 11687 1 1 126 TRP HZ3  H  -14.404  -3.279   -5.725 1.00 . A A . 161 TRP HZ3  1 1 
        6 11688 1 1 126 TRP N    N  -13.486   1.828  -10.646 1.00 . A A . 161 TRP N    1 1 
        6 11689 1 1 126 TRP NE1  N  -13.091   1.755   -6.147 1.00 . A A . 161 TRP NE1  1 1 
        6 11690 1 1 126 TRP O    O  -15.887  -0.832  -11.409 1.00 . A A . 161 TRP O    1 1 
        6 11691 1 1 127 GLY C    C  -17.387   0.820  -13.924 1.00 . A A . 162 GLY C    1 1 
        6 11692 1 1 127 GLY CA   C  -15.880   0.520  -13.905 1.00 . A A . 162 GLY CA   1 1 
        6 11693 1 1 127 GLY H    H  -14.612   1.733  -12.679 1.00 . A A . 162 GLY H    1 1 
        6 11694 1 1 127 GLY HA2  H  -15.430   1.064  -14.736 1.00 . A A . 162 GLY HA2  1 1 
        6 11695 1 1 127 GLY HA3  H  -15.760  -0.552  -14.066 1.00 . A A . 162 GLY HA3  1 1 
        6 11696 1 1 127 GLY N    N  -15.192   0.906  -12.660 1.00 . A A . 162 GLY N    1 1 
        6 11697 1 1 127 GLY O    O  -18.088   0.343  -14.820 1.00 . A A . 162 GLY O    1 1 
        6 11698 1 1 128 THR C    C  -19.758   3.094  -13.714 1.00 . A A . 163 THR C    1 1 
        6 11699 1 1 128 THR CA   C  -19.301   1.969  -12.775 1.00 . A A . 163 THR CA   1 1 
        6 11700 1 1 128 THR CB   C  -19.589   2.356  -11.317 1.00 . A A . 163 THR CB   1 1 
        6 11701 1 1 128 THR CG2  C  -19.569   1.125  -10.405 1.00 . A A . 163 THR CG2  1 1 
        6 11702 1 1 128 THR H    H  -17.237   1.958  -12.270 1.00 . A A . 163 THR H    1 1 
        6 11703 1 1 128 THR HA   H  -19.925   1.108  -13.012 1.00 . A A . 163 THR HA   1 1 
        6 11704 1 1 128 THR HB   H  -20.577   2.815  -11.256 1.00 . A A . 163 THR HB   1 1 
        6 11705 1 1 128 THR HG1  H  -18.916   3.597   -9.975 1.00 . A A . 163 THR HG1  1 1 
        6 11706 1 1 128 THR HG21 H  -20.308   0.402  -10.749 1.00 . A A . 163 THR HG21 1 1 
        6 11707 1 1 128 THR HG22 H  -18.582   0.661  -10.412 1.00 . A A . 163 THR HG22 1 1 
        6 11708 1 1 128 THR HG23 H  -19.819   1.420   -9.386 1.00 . A A . 163 THR HG23 1 1 
        6 11709 1 1 128 THR N    N  -17.885   1.582  -12.945 1.00 . A A . 163 THR N    1 1 
        6 11710 1 1 128 THR O    O  -18.925   3.912  -14.170 1.00 . A A . 163 THR O    1 1 
        6 11711 1 1 128 THR OXT  O  -20.972   3.139  -14.020 1.00 . A A . 163 THR OXT  1 1 
        6 11712 1 1 128 THR OG1  O  -18.615   3.264  -10.840 1.00 . A A . 163 THR OG1  1 1 
        7 11713 1 1   1 SER C    C  -51.426 166.187   62.502 1.00 . A A .  36 SER C    1 1 
        7 11714 1 1   1 SER CA   C  -51.200 167.676   62.738 1.00 . A A .  36 SER CA   1 1 
        7 11715 1 1   1 SER CB   C  -52.505 168.458   62.574 1.00 . A A .  36 SER CB   1 1 
        7 11716 1 1   1 SER H1   H  -49.300 167.638   61.942 1.00 . A A .  36 SER H1   1 1 
        7 11717 1 1   1 SER H2   H  -50.451 168.095   60.867 1.00 . A A .  36 SER H2   1 1 
        7 11718 1 1   1 SER H3   H  -49.962 169.150   62.022 1.00 . A A .  36 SER H3   1 1 
        7 11719 1 1   1 SER HA   H  -50.859 167.810   63.763 1.00 . A A .  36 SER HA   1 1 
        7 11720 1 1   1 SER HB2  H  -52.904 168.320   61.567 1.00 . A A .  36 SER HB2  1 1 
        7 11721 1 1   1 SER HB3  H  -53.238 168.099   63.300 1.00 . A A .  36 SER HB3  1 1 
        7 11722 1 1   1 SER HG   H  -53.103 170.317   62.722 1.00 . A A .  36 SER HG   1 1 
        7 11723 1 1   1 SER N    N  -50.150 168.180   61.825 1.00 . A A .  36 SER N    1 1 
        7 11724 1 1   1 SER O    O  -51.863 165.788   61.420 1.00 . A A .  36 SER O    1 1 
        7 11725 1 1   1 SER OG   O  -52.253 169.838   62.800 1.00 . A A .  36 SER OG   1 1 
        7 11726 1 1   2 GLU C    C  -50.986 163.216   64.770 1.00 . A A .  37 GLU C    1 1 
        7 11727 1 1   2 GLU CA   C  -51.035 163.890   63.385 1.00 . A A .  37 GLU CA   1 1 
        7 11728 1 1   2 GLU CB   C  -49.832 163.459   62.508 1.00 . A A .  37 GLU CB   1 1 
        7 11729 1 1   2 GLU CD   C  -48.135 165.312   63.126 1.00 . A A .  37 GLU CD   1 1 
        7 11730 1 1   2 GLU CG   C  -48.427 163.802   63.043 1.00 . A A .  37 GLU CG   1 1 
        7 11731 1 1   2 GLU H    H  -50.790 165.741   64.378 1.00 . A A .  37 GLU H    1 1 
        7 11732 1 1   2 GLU HA   H  -51.943 163.542   62.889 1.00 . A A .  37 GLU HA   1 1 
        7 11733 1 1   2 GLU HB2  H  -49.880 162.377   62.385 1.00 . A A .  37 GLU HB2  1 1 
        7 11734 1 1   2 GLU HB3  H  -49.942 163.888   61.511 1.00 . A A .  37 GLU HB3  1 1 
        7 11735 1 1   2 GLU HG2  H  -48.297 163.343   64.025 1.00 . A A .  37 GLU HG2  1 1 
        7 11736 1 1   2 GLU HG3  H  -47.691 163.349   62.377 1.00 . A A .  37 GLU HG3  1 1 
        7 11737 1 1   2 GLU N    N  -51.105 165.353   63.497 1.00 . A A .  37 GLU N    1 1 
        7 11738 1 1   2 GLU O    O  -50.665 163.851   65.775 1.00 . A A .  37 GLU O    1 1 
        7 11739 1 1   2 GLU OE1  O  -47.764 165.805   64.216 1.00 . A A .  37 GLU OE1  1 1 
        7 11740 1 1   2 GLU OE2  O  -48.295 166.029   62.110 1.00 . A A .  37 GLU OE2  1 1 
        7 11741 1 1   3 SER C    C  -51.244 159.591   65.684 1.00 . A A .  38 SER C    1 1 
        7 11742 1 1   3 SER CA   C  -51.277 161.091   66.044 1.00 . A A .  38 SER CA   1 1 
        7 11743 1 1   3 SER CB   C  -52.500 161.410   66.920 1.00 . A A .  38 SER CB   1 1 
        7 11744 1 1   3 SER H    H  -51.545 161.441   63.969 1.00 . A A .  38 SER H    1 1 
        7 11745 1 1   3 SER HA   H  -50.381 161.321   66.621 1.00 . A A .  38 SER HA   1 1 
        7 11746 1 1   3 SER HB2  H  -52.561 162.488   67.076 1.00 . A A .  38 SER HB2  1 1 
        7 11747 1 1   3 SER HB3  H  -53.407 161.081   66.407 1.00 . A A .  38 SER HB3  1 1 
        7 11748 1 1   3 SER HG   H  -53.187 161.010   68.722 1.00 . A A .  38 SER HG   1 1 
        7 11749 1 1   3 SER N    N  -51.290 161.918   64.826 1.00 . A A .  38 SER N    1 1 
        7 11750 1 1   3 SER O    O  -51.749 159.189   64.630 1.00 . A A .  38 SER O    1 1 
        7 11751 1 1   3 SER OG   O  -52.403 160.768   68.186 1.00 . A A .  38 SER OG   1 1 
        7 11752 1 1   4 GLU C    C  -50.459 156.574   67.679 1.00 . A A .  39 GLU C    1 1 
        7 11753 1 1   4 GLU CA   C  -50.415 157.327   66.339 1.00 . A A .  39 GLU CA   1 1 
        7 11754 1 1   4 GLU CB   C  -49.045 157.080   65.681 1.00 . A A .  39 GLU CB   1 1 
        7 11755 1 1   4 GLU CD   C  -47.596 157.167   63.609 1.00 . A A .  39 GLU CD   1 1 
        7 11756 1 1   4 GLU CG   C  -48.937 157.583   64.236 1.00 . A A .  39 GLU CG   1 1 
        7 11757 1 1   4 GLU H    H  -50.307 159.141   67.420 1.00 . A A .  39 GLU H    1 1 
        7 11758 1 1   4 GLU HA   H  -51.195 156.921   65.692 1.00 . A A .  39 GLU HA   1 1 
        7 11759 1 1   4 GLU HB2  H  -48.266 157.552   66.281 1.00 . A A .  39 GLU HB2  1 1 
        7 11760 1 1   4 GLU HB3  H  -48.862 156.006   65.680 1.00 . A A .  39 GLU HB3  1 1 
        7 11761 1 1   4 GLU HG2  H  -49.759 157.169   63.649 1.00 . A A .  39 GLU HG2  1 1 
        7 11762 1 1   4 GLU HG3  H  -49.016 158.671   64.218 1.00 . A A .  39 GLU HG3  1 1 
        7 11763 1 1   4 GLU N    N  -50.641 158.762   66.544 1.00 . A A .  39 GLU N    1 1 
        7 11764 1 1   4 GLU O    O  -49.979 157.077   68.702 1.00 . A A .  39 GLU O    1 1 
        7 11765 1 1   4 GLU OE1  O  -47.538 156.107   62.940 1.00 . A A .  39 GLU OE1  1 1 
        7 11766 1 1   4 GLU OE2  O  -46.592 157.899   63.775 1.00 . A A .  39 GLU OE2  1 1 
        7 11767 1 1   5 LEU C    C  -49.891 153.383   68.591 1.00 . A A .  40 LEU C    1 1 
        7 11768 1 1   5 LEU CA   C  -51.006 154.421   68.801 1.00 . A A .  40 LEU CA   1 1 
        7 11769 1 1   5 LEU CB   C  -52.387 153.743   68.938 1.00 . A A .  40 LEU CB   1 1 
        7 11770 1 1   5 LEU CD1  C  -53.883 155.851   68.887 1.00 . A A .  40 LEU CD1  1 1 
        7 11771 1 1   5 LEU CD2  C  -54.722 153.704   69.851 1.00 . A A .  40 LEU CD2  1 1 
        7 11772 1 1   5 LEU CG   C  -53.477 154.578   69.647 1.00 . A A .  40 LEU CG   1 1 
        7 11773 1 1   5 LEU H    H  -51.364 155.003   66.789 1.00 . A A .  40 LEU H    1 1 
        7 11774 1 1   5 LEU HA   H  -50.793 154.958   69.727 1.00 . A A .  40 LEU HA   1 1 
        7 11775 1 1   5 LEU HB2  H  -52.743 153.437   67.952 1.00 . A A .  40 LEU HB2  1 1 
        7 11776 1 1   5 LEU HB3  H  -52.245 152.835   69.525 1.00 . A A .  40 LEU HB3  1 1 
        7 11777 1 1   5 LEU HD11 H  -53.062 156.567   68.886 1.00 . A A .  40 LEU HD11 1 1 
        7 11778 1 1   5 LEU HD12 H  -54.154 155.606   67.859 1.00 . A A .  40 LEU HD12 1 1 
        7 11779 1 1   5 LEU HD13 H  -54.734 156.321   69.379 1.00 . A A .  40 LEU HD13 1 1 
        7 11780 1 1   5 LEU HD21 H  -55.128 153.395   68.887 1.00 . A A .  40 LEU HD21 1 1 
        7 11781 1 1   5 LEU HD22 H  -54.465 152.818   70.432 1.00 . A A .  40 LEU HD22 1 1 
        7 11782 1 1   5 LEU HD23 H  -55.484 154.264   70.395 1.00 . A A .  40 LEU HD23 1 1 
        7 11783 1 1   5 LEU HG   H  -53.105 154.871   70.631 1.00 . A A .  40 LEU HG   1 1 
        7 11784 1 1   5 LEU N    N  -51.005 155.352   67.666 1.00 . A A .  40 LEU N    1 1 
        7 11785 1 1   5 LEU O    O  -49.838 152.721   67.552 1.00 . A A .  40 LEU O    1 1 
        7 11786 1 1   6 ASP C    C  -47.180 152.164   70.893 1.00 . A A .  41 ASP C    1 1 
        7 11787 1 1   6 ASP CA   C  -47.761 152.451   69.493 1.00 . A A .  41 ASP CA   1 1 
        7 11788 1 1   6 ASP CB   C  -46.737 153.198   68.615 1.00 . A A .  41 ASP CB   1 1 
        7 11789 1 1   6 ASP CG   C  -45.437 152.403   68.412 1.00 . A A .  41 ASP CG   1 1 
        7 11790 1 1   6 ASP H    H  -49.118 153.806   70.406 1.00 . A A .  41 ASP H    1 1 
        7 11791 1 1   6 ASP HA   H  -47.990 151.494   69.019 1.00 . A A .  41 ASP HA   1 1 
        7 11792 1 1   6 ASP HB2  H  -47.173 153.399   67.636 1.00 . A A .  41 ASP HB2  1 1 
        7 11793 1 1   6 ASP HB3  H  -46.511 154.161   69.079 1.00 . A A .  41 ASP HB3  1 1 
        7 11794 1 1   6 ASP N    N  -48.997 153.246   69.574 1.00 . A A .  41 ASP N    1 1 
        7 11795 1 1   6 ASP O    O  -47.356 152.958   71.822 1.00 . A A .  41 ASP O    1 1 
        7 11796 1 1   6 ASP OD1  O  -45.511 151.260   67.902 1.00 . A A .  41 ASP OD1  1 1 
        7 11797 1 1   6 ASP OD2  O  -44.352 152.922   68.761 1.00 . A A .  41 ASP OD2  1 1 
        7 11798 1 1   7 GLN C    C  -44.724 149.555   71.979 1.00 . A A .  42 GLN C    1 1 
        7 11799 1 1   7 GLN CA   C  -45.824 150.591   72.276 1.00 . A A .  42 GLN CA   1 1 
        7 11800 1 1   7 GLN CB   C  -46.866 150.044   73.276 1.00 . A A .  42 GLN CB   1 1 
        7 11801 1 1   7 GLN CD   C  -48.674 148.288   73.777 1.00 . A A .  42 GLN CD   1 1 
        7 11802 1 1   7 GLN CG   C  -47.604 148.780   72.792 1.00 . A A .  42 GLN CG   1 1 
        7 11803 1 1   7 GLN H    H  -46.324 150.456   70.222 1.00 . A A .  42 GLN H    1 1 
        7 11804 1 1   7 GLN HA   H  -45.339 151.454   72.738 1.00 . A A .  42 GLN HA   1 1 
        7 11805 1 1   7 GLN HB2  H  -46.358 149.815   74.213 1.00 . A A .  42 GLN HB2  1 1 
        7 11806 1 1   7 GLN HB3  H  -47.604 150.821   73.484 1.00 . A A .  42 GLN HB3  1 1 
        7 11807 1 1   7 GLN HE21 H  -50.384 147.256   73.956 1.00 . A A .  42 GLN HE21 1 1 
        7 11808 1 1   7 GLN HE22 H  -49.739 147.359   72.325 1.00 . A A .  42 GLN HE22 1 1 
        7 11809 1 1   7 GLN HG2  H  -48.086 148.993   71.838 1.00 . A A .  42 GLN HG2  1 1 
        7 11810 1 1   7 GLN HG3  H  -46.890 147.971   72.637 1.00 . A A .  42 GLN HG3  1 1 
        7 11811 1 1   7 GLN N    N  -46.472 151.038   71.037 1.00 . A A .  42 GLN N    1 1 
        7 11812 1 1   7 GLN NE2  N  -49.683 147.580   73.308 1.00 . A A .  42 GLN NE2  1 1 
        7 11813 1 1   7 GLN O    O  -44.720 148.926   70.918 1.00 . A A .  42 GLN O    1 1 
        7 11814 1 1   7 GLN OE1  O  -48.637 148.529   74.979 1.00 . A A .  42 GLN OE1  1 1 
        7 11815 1 1   8 GLU C    C  -43.252 146.947   73.007 1.00 . A A .  43 GLU C    1 1 
        7 11816 1 1   8 GLU CA   C  -42.714 148.378   72.812 1.00 . A A .  43 GLU CA   1 1 
        7 11817 1 1   8 GLU CB   C  -41.608 148.716   73.828 1.00 . A A .  43 GLU CB   1 1 
        7 11818 1 1   8 GLU CD   C  -39.245 148.275   74.611 1.00 . A A .  43 GLU CD   1 1 
        7 11819 1 1   8 GLU CG   C  -40.363 147.836   73.656 1.00 . A A .  43 GLU CG   1 1 
        7 11820 1 1   8 GLU H    H  -43.862 149.884   73.786 1.00 . A A .  43 GLU H    1 1 
        7 11821 1 1   8 GLU HA   H  -42.281 148.457   71.813 1.00 . A A .  43 GLU HA   1 1 
        7 11822 1 1   8 GLU HB2  H  -41.316 149.758   73.688 1.00 . A A .  43 GLU HB2  1 1 
        7 11823 1 1   8 GLU HB3  H  -41.994 148.601   74.842 1.00 . A A .  43 GLU HB3  1 1 
        7 11824 1 1   8 GLU HG2  H  -40.621 146.795   73.852 1.00 . A A .  43 GLU HG2  1 1 
        7 11825 1 1   8 GLU HG3  H  -40.013 147.909   72.624 1.00 . A A .  43 GLU HG3  1 1 
        7 11826 1 1   8 GLU N    N  -43.795 149.362   72.923 1.00 . A A .  43 GLU N    1 1 
        7 11827 1 1   8 GLU O    O  -43.935 146.651   73.989 1.00 . A A .  43 GLU O    1 1 
        7 11828 1 1   8 GLU OE1  O  -39.203 147.791   75.769 1.00 . A A .  43 GLU OE1  1 1 
        7 11829 1 1   8 GLU OE2  O  -38.392 149.107   74.214 1.00 . A A .  43 GLU OE2  1 1 
        7 11830 1 1   9 SER C    C  -42.566 143.870   70.945 1.00 . A A .  44 SER C    1 1 
        7 11831 1 1   9 SER CA   C  -43.371 144.641   72.012 1.00 . A A .  44 SER CA   1 1 
        7 11832 1 1   9 SER CB   C  -44.877 144.537   71.697 1.00 . A A .  44 SER CB   1 1 
        7 11833 1 1   9 SER H    H  -42.382 146.361   71.284 1.00 . A A .  44 SER H    1 1 
        7 11834 1 1   9 SER HA   H  -43.182 144.160   72.973 1.00 . A A .  44 SER HA   1 1 
        7 11835 1 1   9 SER HB2  H  -45.113 145.195   70.860 1.00 . A A .  44 SER HB2  1 1 
        7 11836 1 1   9 SER HB3  H  -45.116 143.513   71.402 1.00 . A A .  44 SER HB3  1 1 
        7 11837 1 1   9 SER HG   H  -45.220 145.594   73.301 1.00 . A A .  44 SER HG   1 1 
        7 11838 1 1   9 SER N    N  -42.941 146.051   72.068 1.00 . A A .  44 SER N    1 1 
        7 11839 1 1   9 SER O    O  -41.980 144.472   70.039 1.00 . A A .  44 SER O    1 1 
        7 11840 1 1   9 SER OG   O  -45.683 144.876   72.817 1.00 . A A .  44 SER OG   1 1 
        7 11841 1 1  10 ASP C    C  -42.326 140.201   70.153 1.00 . A A .  45 ASP C    1 1 
        7 11842 1 1  10 ASP CA   C  -41.762 141.637   70.166 1.00 . A A .  45 ASP CA   1 1 
        7 11843 1 1  10 ASP CB   C  -40.275 141.646   70.571 1.00 . A A .  45 ASP CB   1 1 
        7 11844 1 1  10 ASP CG   C  -40.001 140.971   71.928 1.00 . A A .  45 ASP CG   1 1 
        7 11845 1 1  10 ASP H    H  -43.059 142.089   71.780 1.00 . A A .  45 ASP H    1 1 
        7 11846 1 1  10 ASP HA   H  -41.825 142.016   69.144 1.00 . A A .  45 ASP HA   1 1 
        7 11847 1 1  10 ASP HB2  H  -39.706 141.131   69.795 1.00 . A A .  45 ASP HB2  1 1 
        7 11848 1 1  10 ASP HB3  H  -39.909 142.675   70.596 1.00 . A A .  45 ASP HB3  1 1 
        7 11849 1 1  10 ASP N    N  -42.541 142.535   71.033 1.00 . A A .  45 ASP N    1 1 
        7 11850 1 1  10 ASP O    O  -43.046 139.789   71.065 1.00 . A A .  45 ASP O    1 1 
        7 11851 1 1  10 ASP OD1  O  -39.591 139.785   71.936 1.00 . A A .  45 ASP OD1  1 1 
        7 11852 1 1  10 ASP OD2  O  -40.158 141.636   72.981 1.00 . A A .  45 ASP OD2  1 1 
        7 11853 1 1  11 ASP C    C  -41.514 137.354   67.844 1.00 . A A .  46 ASP C    1 1 
        7 11854 1 1  11 ASP CA   C  -42.449 138.068   68.843 1.00 . A A .  46 ASP CA   1 1 
        7 11855 1 1  11 ASP CB   C  -43.902 138.104   68.324 1.00 . A A .  46 ASP CB   1 1 
        7 11856 1 1  11 ASP CG   C  -44.500 136.702   68.111 1.00 . A A .  46 ASP CG   1 1 
        7 11857 1 1  11 ASP H    H  -41.367 139.838   68.413 1.00 . A A .  46 ASP H    1 1 
        7 11858 1 1  11 ASP HA   H  -42.431 137.509   69.780 1.00 . A A .  46 ASP HA   1 1 
        7 11859 1 1  11 ASP HB2  H  -44.530 138.638   69.039 1.00 . A A .  46 ASP HB2  1 1 
        7 11860 1 1  11 ASP HB3  H  -43.924 138.660   67.384 1.00 . A A .  46 ASP HB3  1 1 
        7 11861 1 1  11 ASP N    N  -41.987 139.439   69.107 1.00 . A A .  46 ASP N    1 1 
        7 11862 1 1  11 ASP O    O  -40.822 137.999   67.053 1.00 . A A .  46 ASP O    1 1 
        7 11863 1 1  11 ASP OD1  O  -44.345 135.838   69.007 1.00 . A A .  46 ASP OD1  1 1 
        7 11864 1 1  11 ASP OD2  O  -45.127 136.474   67.049 1.00 . A A .  46 ASP OD2  1 1 
        7 11865 1 1  12 SER C    C  -41.100 133.726   66.955 1.00 . A A .  47 SER C    1 1 
        7 11866 1 1  12 SER CA   C  -40.594 135.180   67.052 1.00 . A A .  47 SER CA   1 1 
        7 11867 1 1  12 SER CB   C  -39.164 135.222   67.619 1.00 . A A .  47 SER CB   1 1 
        7 11868 1 1  12 SER H    H  -42.126 135.535   68.492 1.00 . A A .  47 SER H    1 1 
        7 11869 1 1  12 SER HA   H  -40.562 135.584   66.039 1.00 . A A .  47 SER HA   1 1 
        7 11870 1 1  12 SER HB2  H  -38.876 136.261   67.790 1.00 . A A .  47 SER HB2  1 1 
        7 11871 1 1  12 SER HB3  H  -39.141 134.696   68.575 1.00 . A A .  47 SER HB3  1 1 
        7 11872 1 1  12 SER HG   H  -37.333 134.708   67.106 1.00 . A A .  47 SER HG   1 1 
        7 11873 1 1  12 SER N    N  -41.484 136.019   67.872 1.00 . A A .  47 SER N    1 1 
        7 11874 1 1  12 SER O    O  -41.844 133.252   67.823 1.00 . A A .  47 SER O    1 1 
        7 11875 1 1  12 SER OG   O  -38.232 134.634   66.721 1.00 . A A .  47 SER OG   1 1 
        7 11876 1 1  13 PHE C    C  -40.084 130.951   64.653 1.00 . A A .  48 PHE C    1 1 
        7 11877 1 1  13 PHE CA   C  -41.104 131.639   65.578 1.00 . A A .  48 PHE CA   1 1 
        7 11878 1 1  13 PHE CB   C  -42.507 131.659   64.943 1.00 . A A .  48 PHE CB   1 1 
        7 11879 1 1  13 PHE CD1  C  -43.531 129.417   65.540 1.00 . A A .  48 PHE CD1  1 1 
        7 11880 1 1  13 PHE CD2  C  -42.971 129.859   63.212 1.00 . A A .  48 PHE CD2  1 1 
        7 11881 1 1  13 PHE CE1  C  -43.972 128.129   65.187 1.00 . A A .  48 PHE CE1  1 1 
        7 11882 1 1  13 PHE CE2  C  -43.410 128.570   62.861 1.00 . A A .  48 PHE CE2  1 1 
        7 11883 1 1  13 PHE CG   C  -43.029 130.287   64.552 1.00 . A A .  48 PHE CG   1 1 
        7 11884 1 1  13 PHE CZ   C  -43.911 127.705   63.848 1.00 . A A .  48 PHE CZ   1 1 
        7 11885 1 1  13 PHE H    H  -40.034 133.444   65.266 1.00 . A A .  48 PHE H    1 1 
        7 11886 1 1  13 PHE HA   H  -41.151 131.064   66.505 1.00 . A A .  48 PHE HA   1 1 
        7 11887 1 1  13 PHE HB2  H  -43.212 132.105   65.647 1.00 . A A .  48 PHE HB2  1 1 
        7 11888 1 1  13 PHE HB3  H  -42.486 132.295   64.056 1.00 . A A .  48 PHE HB3  1 1 
        7 11889 1 1  13 PHE HD1  H  -43.571 129.735   66.573 1.00 . A A .  48 PHE HD1  1 1 
        7 11890 1 1  13 PHE HD2  H  -42.577 130.517   62.448 1.00 . A A .  48 PHE HD2  1 1 
        7 11891 1 1  13 PHE HE1  H  -44.355 127.462   65.949 1.00 . A A .  48 PHE HE1  1 1 
        7 11892 1 1  13 PHE HE2  H  -43.360 128.243   61.829 1.00 . A A .  48 PHE HE2  1 1 
        7 11893 1 1  13 PHE HZ   H  -44.251 126.713   63.579 1.00 . A A .  48 PHE HZ   1 1 
        7 11894 1 1  13 PHE N    N  -40.693 133.011   65.899 1.00 . A A .  48 PHE N    1 1 
        7 11895 1 1  13 PHE O    O  -39.429 131.603   63.833 1.00 . A A .  48 PHE O    1 1 
        7 11896 1 1  14 PHE C    C  -39.597 127.296   64.014 1.00 . A A .  49 PHE C    1 1 
        7 11897 1 1  14 PHE CA   C  -39.103 128.753   63.981 1.00 . A A .  49 PHE CA   1 1 
        7 11898 1 1  14 PHE CB   C  -37.647 128.875   64.473 1.00 . A A .  49 PHE CB   1 1 
        7 11899 1 1  14 PHE CD1  C  -37.512 129.493   66.934 1.00 . A A .  49 PHE CD1  1 1 
        7 11900 1 1  14 PHE CD2  C  -37.130 127.175   66.289 1.00 . A A .  49 PHE CD2  1 1 
        7 11901 1 1  14 PHE CE1  C  -37.315 129.150   68.284 1.00 . A A .  49 PHE CE1  1 1 
        7 11902 1 1  14 PHE CE2  C  -36.932 126.834   67.639 1.00 . A A .  49 PHE CE2  1 1 
        7 11903 1 1  14 PHE CG   C  -37.424 128.506   65.931 1.00 . A A .  49 PHE CG   1 1 
        7 11904 1 1  14 PHE CZ   C  -37.025 127.820   68.637 1.00 . A A .  49 PHE CZ   1 1 
        7 11905 1 1  14 PHE H    H  -40.571 129.163   65.448 1.00 . A A .  49 PHE H    1 1 
        7 11906 1 1  14 PHE HA   H  -39.136 129.085   62.941 1.00 . A A .  49 PHE HA   1 1 
        7 11907 1 1  14 PHE HB2  H  -37.013 128.242   63.852 1.00 . A A .  49 PHE HB2  1 1 
        7 11908 1 1  14 PHE HB3  H  -37.307 129.901   64.319 1.00 . A A .  49 PHE HB3  1 1 
        7 11909 1 1  14 PHE HD1  H  -37.735 130.517   66.669 1.00 . A A .  49 PHE HD1  1 1 
        7 11910 1 1  14 PHE HD2  H  -37.057 126.411   65.528 1.00 . A A .  49 PHE HD2  1 1 
        7 11911 1 1  14 PHE HE1  H  -37.385 129.911   69.049 1.00 . A A .  49 PHE HE1  1 1 
        7 11912 1 1  14 PHE HE2  H  -36.708 125.810   67.909 1.00 . A A .  49 PHE HE2  1 1 
        7 11913 1 1  14 PHE HZ   H  -36.874 127.556   69.675 1.00 . A A .  49 PHE HZ   1 1 
        7 11914 1 1  14 PHE N    N  -39.979 129.623   64.769 1.00 . A A .  49 PHE N    1 1 
        7 11915 1 1  14 PHE O    O  -40.256 126.870   64.966 1.00 . A A .  49 PHE O    1 1 
        7 11916 1 1  15 ASN C    C  -38.799 124.420   61.736 1.00 . A A .  50 ASN C    1 1 
        7 11917 1 1  15 ASN CA   C  -39.692 125.137   62.772 1.00 . A A .  50 ASN CA   1 1 
        7 11918 1 1  15 ASN CB   C  -41.173 125.118   62.342 1.00 . A A .  50 ASN CB   1 1 
        7 11919 1 1  15 ASN CG   C  -41.737 123.704   62.213 1.00 . A A .  50 ASN CG   1 1 
        7 11920 1 1  15 ASN H    H  -38.713 126.945   62.231 1.00 . A A .  50 ASN H    1 1 
        7 11921 1 1  15 ASN HA   H  -39.598 124.613   63.725 1.00 . A A .  50 ASN HA   1 1 
        7 11922 1 1  15 ASN HB2  H  -41.779 125.651   63.075 1.00 . A A .  50 ASN HB2  1 1 
        7 11923 1 1  15 ASN HB3  H  -41.270 125.637   61.389 1.00 . A A .  50 ASN HB3  1 1 
        7 11924 1 1  15 ASN HD21 H  -42.948 122.523   61.121 1.00 . A A .  50 ASN HD21 1 1 
        7 11925 1 1  15 ASN HD22 H  -42.828 124.185   60.571 1.00 . A A .  50 ASN HD22 1 1 
        7 11926 1 1  15 ASN N    N  -39.267 126.530   62.969 1.00 . A A .  50 ASN N    1 1 
        7 11927 1 1  15 ASN ND2  N  -42.569 123.454   61.217 1.00 . A A .  50 ASN ND2  1 1 
        7 11928 1 1  15 ASN O    O  -38.381 125.028   60.746 1.00 . A A .  50 ASN O    1 1 
        7 11929 1 1  15 ASN OD1  O  -41.430 122.814   62.995 1.00 . A A .  50 ASN OD1  1 1 
        7 11930 1 1  16 GLU C    C  -38.170 120.832   61.118 1.00 . A A .  51 GLU C    1 1 
        7 11931 1 1  16 GLU CA   C  -37.662 122.284   61.112 1.00 . A A .  51 GLU CA   1 1 
        7 11932 1 1  16 GLU CB   C  -36.203 122.306   61.614 1.00 . A A .  51 GLU CB   1 1 
        7 11933 1 1  16 GLU CD   C  -35.242 123.952   59.863 1.00 . A A .  51 GLU CD   1 1 
        7 11934 1 1  16 GLU CG   C  -35.433 123.612   61.353 1.00 . A A .  51 GLU CG   1 1 
        7 11935 1 1  16 GLU H    H  -38.955 122.681   62.747 1.00 . A A .  51 GLU H    1 1 
        7 11936 1 1  16 GLU HA   H  -37.694 122.642   60.083 1.00 . A A .  51 GLU HA   1 1 
        7 11937 1 1  16 GLU HB2  H  -36.201 122.114   62.688 1.00 . A A .  51 GLU HB2  1 1 
        7 11938 1 1  16 GLU HB3  H  -35.653 121.489   61.144 1.00 . A A .  51 GLU HB3  1 1 
        7 11939 1 1  16 GLU HG2  H  -35.941 124.434   61.858 1.00 . A A .  51 GLU HG2  1 1 
        7 11940 1 1  16 GLU HG3  H  -34.446 123.515   61.809 1.00 . A A .  51 GLU HG3  1 1 
        7 11941 1 1  16 GLU N    N  -38.518 123.133   61.953 1.00 . A A .  51 GLU N    1 1 
        7 11942 1 1  16 GLU O    O  -38.731 120.357   62.107 1.00 . A A .  51 GLU O    1 1 
        7 11943 1 1  16 GLU OE1  O  -35.304 123.047   58.994 1.00 . A A .  51 GLU OE1  1 1 
        7 11944 1 1  16 GLU OE2  O  -34.978 125.138   59.548 1.00 . A A .  51 GLU OE2  1 1 
        7 11945 1 1  17 SER C    C  -37.360 117.748   60.524 1.00 . A A .  52 SER C    1 1 
        7 11946 1 1  17 SER CA   C  -38.381 118.704   59.871 1.00 . A A .  52 SER CA   1 1 
        7 11947 1 1  17 SER CB   C  -38.658 118.387   58.392 1.00 . A A .  52 SER CB   1 1 
        7 11948 1 1  17 SER H    H  -37.464 120.535   59.245 1.00 . A A .  52 SER H    1 1 
        7 11949 1 1  17 SER HA   H  -39.328 118.568   60.396 1.00 . A A .  52 SER HA   1 1 
        7 11950 1 1  17 SER HB2  H  -39.264 119.191   57.968 1.00 . A A .  52 SER HB2  1 1 
        7 11951 1 1  17 SER HB3  H  -37.716 118.338   57.842 1.00 . A A .  52 SER HB3  1 1 
        7 11952 1 1  17 SER HG   H  -39.529 116.993   57.303 1.00 . A A .  52 SER HG   1 1 
        7 11953 1 1  17 SER N    N  -37.961 120.108   60.016 1.00 . A A .  52 SER N    1 1 
        7 11954 1 1  17 SER O    O  -36.544 117.104   59.853 1.00 . A A .  52 SER O    1 1 
        7 11955 1 1  17 SER OG   O  -39.372 117.165   58.256 1.00 . A A .  52 SER OG   1 1 
        7 11956 1 1  18 GLU C    C  -37.282 116.305   63.909 1.00 . A A .  53 GLU C    1 1 
        7 11957 1 1  18 GLU CA   C  -36.504 116.871   62.708 1.00 . A A .  53 GLU CA   1 1 
        7 11958 1 1  18 GLU CB   C  -35.316 117.710   63.216 1.00 . A A .  53 GLU CB   1 1 
        7 11959 1 1  18 GLU CD   C  -33.119 118.854   62.703 1.00 . A A .  53 GLU CD   1 1 
        7 11960 1 1  18 GLU CG   C  -34.371 118.192   62.107 1.00 . A A .  53 GLU CG   1 1 
        7 11961 1 1  18 GLU H    H  -38.052 118.281   62.339 1.00 . A A .  53 GLU H    1 1 
        7 11962 1 1  18 GLU HA   H  -36.113 116.032   62.130 1.00 . A A .  53 GLU HA   1 1 
        7 11963 1 1  18 GLU HB2  H  -35.692 118.576   63.764 1.00 . A A .  53 GLU HB2  1 1 
        7 11964 1 1  18 GLU HB3  H  -34.739 117.096   63.909 1.00 . A A .  53 GLU HB3  1 1 
        7 11965 1 1  18 GLU HG2  H  -34.076 117.339   61.493 1.00 . A A .  53 GLU HG2  1 1 
        7 11966 1 1  18 GLU HG3  H  -34.890 118.909   61.469 1.00 . A A .  53 GLU HG3  1 1 
        7 11967 1 1  18 GLU N    N  -37.391 117.679   61.859 1.00 . A A .  53 GLU N    1 1 
        7 11968 1 1  18 GLU O    O  -38.164 116.965   64.464 1.00 . A A .  53 GLU O    1 1 
        7 11969 1 1  18 GLU OE1  O  -33.162 120.065   63.025 1.00 . A A .  53 GLU OE1  1 1 
        7 11970 1 1  18 GLU OE2  O  -32.080 118.168   62.851 1.00 . A A .  53 GLU OE2  1 1 
        7 11971 1 1  19 SER C    C  -36.743 113.162   65.914 1.00 . A A .  54 SER C    1 1 
        7 11972 1 1  19 SER CA   C  -37.602 114.355   65.434 1.00 . A A .  54 SER CA   1 1 
        7 11973 1 1  19 SER CB   C  -39.010 113.896   65.005 1.00 . A A .  54 SER CB   1 1 
        7 11974 1 1  19 SER H    H  -36.188 114.600   63.869 1.00 . A A .  54 SER H    1 1 
        7 11975 1 1  19 SER HA   H  -37.720 115.031   66.280 1.00 . A A .  54 SER HA   1 1 
        7 11976 1 1  19 SER HB2  H  -39.521 114.715   64.497 1.00 . A A .  54 SER HB2  1 1 
        7 11977 1 1  19 SER HB3  H  -38.921 113.060   64.308 1.00 . A A .  54 SER HB3  1 1 
        7 11978 1 1  19 SER HG   H  -40.696 113.278   65.821 1.00 . A A .  54 SER HG   1 1 
        7 11979 1 1  19 SER N    N  -36.949 115.082   64.329 1.00 . A A .  54 SER N    1 1 
        7 11980 1 1  19 SER O    O  -35.648 112.914   65.394 1.00 . A A .  54 SER O    1 1 
        7 11981 1 1  19 SER OG   O  -39.794 113.509   66.130 1.00 . A A .  54 SER OG   1 1 
        7 11982 1 1  20 GLU C    C  -36.712 110.013   66.549 1.00 . A A .  55 GLU C    1 1 
        7 11983 1 1  20 GLU CA   C  -36.581 111.234   67.484 1.00 . A A .  55 GLU CA   1 1 
        7 11984 1 1  20 GLU CB   C  -37.188 110.961   68.873 1.00 . A A .  55 GLU CB   1 1 
        7 11985 1 1  20 GLU CD   C  -36.999 109.750   71.085 1.00 . A A .  55 GLU CD   1 1 
        7 11986 1 1  20 GLU CG   C  -36.453 109.865   69.653 1.00 . A A .  55 GLU CG   1 1 
        7 11987 1 1  20 GLU H    H  -38.168 112.638   67.226 1.00 . A A .  55 GLU H    1 1 
        7 11988 1 1  20 GLU HA   H  -35.521 111.454   67.619 1.00 . A A .  55 GLU HA   1 1 
        7 11989 1 1  20 GLU HB2  H  -37.142 111.882   69.455 1.00 . A A .  55 GLU HB2  1 1 
        7 11990 1 1  20 GLU HB3  H  -38.236 110.680   68.760 1.00 . A A .  55 GLU HB3  1 1 
        7 11991 1 1  20 GLU HG2  H  -36.570 108.908   69.143 1.00 . A A .  55 GLU HG2  1 1 
        7 11992 1 1  20 GLU HG3  H  -35.386 110.101   69.688 1.00 . A A .  55 GLU HG3  1 1 
        7 11993 1 1  20 GLU N    N  -37.228 112.421   66.916 1.00 . A A .  55 GLU N    1 1 
        7 11994 1 1  20 GLU O    O  -37.733 109.821   65.882 1.00 . A A .  55 GLU O    1 1 
        7 11995 1 1  20 GLU OE1  O  -37.996 109.020   71.301 1.00 . A A .  55 GLU OE1  1 1 
        7 11996 1 1  20 GLU OE2  O  -36.435 110.386   72.007 1.00 . A A .  55 GLU OE2  1 1 
        7 11997 1 1  21 SER C    C  -34.646 106.903   66.197 1.00 . A A .  56 SER C    1 1 
        7 11998 1 1  21 SER CA   C  -35.589 107.988   65.625 1.00 . A A .  56 SER CA   1 1 
        7 11999 1 1  21 SER CB   C  -35.154 108.428   64.211 1.00 . A A .  56 SER CB   1 1 
        7 12000 1 1  21 SER H    H  -34.875 109.351   67.081 1.00 . A A .  56 SER H    1 1 
        7 12001 1 1  21 SER HA   H  -36.574 107.529   65.535 1.00 . A A .  56 SER HA   1 1 
        7 12002 1 1  21 SER HB2  H  -35.195 107.569   63.538 1.00 . A A .  56 SER HB2  1 1 
        7 12003 1 1  21 SER HB3  H  -35.857 109.177   63.842 1.00 . A A .  56 SER HB3  1 1 
        7 12004 1 1  21 SER HG   H  -33.626 109.269   63.288 1.00 . A A .  56 SER HG   1 1 
        7 12005 1 1  21 SER N    N  -35.685 109.163   66.507 1.00 . A A .  56 SER N    1 1 
        7 12006 1 1  21 SER O    O  -34.024 107.094   67.249 1.00 . A A .  56 SER O    1 1 
        7 12007 1 1  21 SER OG   O  -33.836 108.972   64.197 1.00 . A A .  56 SER OG   1 1 
        7 12008 1 1  22 GLU C    C  -33.319 103.750   64.738 1.00 . A A .  57 GLU C    1 1 
        7 12009 1 1  22 GLU CA   C  -33.768 104.581   65.955 1.00 . A A .  57 GLU CA   1 1 
        7 12010 1 1  22 GLU CB   C  -34.615 103.750   66.939 1.00 . A A .  57 GLU CB   1 1 
        7 12011 1 1  22 GLU CD   C  -34.678 101.907   68.670 1.00 . A A .  57 GLU CD   1 1 
        7 12012 1 1  22 GLU CG   C  -33.835 102.601   67.589 1.00 . A A .  57 GLU CG   1 1 
        7 12013 1 1  22 GLU H    H  -35.051 105.650   64.652 1.00 . A A .  57 GLU H    1 1 
        7 12014 1 1  22 GLU HA   H  -32.877 104.929   66.481 1.00 . A A .  57 GLU HA   1 1 
        7 12015 1 1  22 GLU HB2  H  -34.973 104.407   67.734 1.00 . A A .  57 GLU HB2  1 1 
        7 12016 1 1  22 GLU HB3  H  -35.483 103.345   66.416 1.00 . A A .  57 GLU HB3  1 1 
        7 12017 1 1  22 GLU HG2  H  -33.555 101.873   66.829 1.00 . A A .  57 GLU HG2  1 1 
        7 12018 1 1  22 GLU HG3  H  -32.919 102.996   68.034 1.00 . A A .  57 GLU HG3  1 1 
        7 12019 1 1  22 GLU N    N  -34.542 105.752   65.521 1.00 . A A .  57 GLU N    1 1 
        7 12020 1 1  22 GLU O    O  -34.064 103.600   63.765 1.00 . A A .  57 GLU O    1 1 
        7 12021 1 1  22 GLU OE1  O  -34.492 102.207   69.874 1.00 . A A .  57 GLU OE1  1 1 
        7 12022 1 1  22 GLU OE2  O  -35.528 101.050   68.329 1.00 . A A .  57 GLU OE2  1 1 
        7 12023 1 1  23 ALA C    C  -31.892 100.984   63.661 1.00 . A A .  58 ALA C    1 1 
        7 12024 1 1  23 ALA CA   C  -31.455 102.467   63.703 1.00 . A A .  58 ALA CA   1 1 
        7 12025 1 1  23 ALA CB   C  -29.932 102.616   63.853 1.00 . A A .  58 ALA CB   1 1 
        7 12026 1 1  23 ALA H    H  -31.538 103.385   65.617 1.00 . A A .  58 ALA H    1 1 
        7 12027 1 1  23 ALA HA   H  -31.743 102.909   62.747 1.00 . A A .  58 ALA HA   1 1 
        7 12028 1 1  23 ALA HB1  H  -29.659 103.674   63.860 1.00 . A A .  58 ALA HB1  1 1 
        7 12029 1 1  23 ALA HB2  H  -29.598 102.154   64.783 1.00 . A A .  58 ALA HB2  1 1 
        7 12030 1 1  23 ALA HB3  H  -29.422 102.135   63.018 1.00 . A A .  58 ALA HB3  1 1 
        7 12031 1 1  23 ALA N    N  -32.085 103.233   64.783 1.00 . A A .  58 ALA N    1 1 
        7 12032 1 1  23 ALA O    O  -32.556 100.477   64.567 1.00 . A A .  58 ALA O    1 1 
        7 12033 1 1  24 ASP C    C  -30.659  98.205   61.493 1.00 . A A .  59 ASP C    1 1 
        7 12034 1 1  24 ASP CA   C  -31.773  98.858   62.344 1.00 . A A .  59 ASP CA   1 1 
        7 12035 1 1  24 ASP CB   C  -33.161  98.748   61.678 1.00 . A A .  59 ASP CB   1 1 
        7 12036 1 1  24 ASP CG   C  -33.691  97.306   61.550 1.00 . A A .  59 ASP CG   1 1 
        7 12037 1 1  24 ASP H    H  -30.894 100.743   61.926 1.00 . A A .  59 ASP H    1 1 
        7 12038 1 1  24 ASP HA   H  -31.809  98.333   63.300 1.00 . A A .  59 ASP HA   1 1 
        7 12039 1 1  24 ASP HB2  H  -33.882  99.316   62.266 1.00 . A A .  59 ASP HB2  1 1 
        7 12040 1 1  24 ASP HB3  H  -33.109  99.202   60.687 1.00 . A A .  59 ASP HB3  1 1 
        7 12041 1 1  24 ASP N    N  -31.475 100.274   62.606 1.00 . A A .  59 ASP N    1 1 
        7 12042 1 1  24 ASP O    O  -29.853  98.900   60.868 1.00 . A A .  59 ASP O    1 1 
        7 12043 1 1  24 ASP OD1  O  -33.212  96.411   62.285 1.00 . A A .  59 ASP OD1  1 1 
        7 12044 1 1  24 ASP OD2  O  -34.588  97.077   60.703 1.00 . A A .  59 ASP OD2  1 1 
        7 12045 1 1  25 VAL C    C  -29.988  94.595   60.718 1.00 . A A .  60 VAL C    1 1 
        7 12046 1 1  25 VAL CA   C  -29.523  96.050   60.903 1.00 . A A .  60 VAL CA   1 1 
        7 12047 1 1  25 VAL CB   C  -28.226  96.144   61.753 1.00 . A A .  60 VAL CB   1 1 
        7 12048 1 1  25 VAL CG1  C  -28.368  95.526   63.156 1.00 . A A .  60 VAL CG1  1 1 
        7 12049 1 1  25 VAL CG2  C  -27.011  95.527   61.039 1.00 . A A .  60 VAL CG2  1 1 
        7 12050 1 1  25 VAL H    H  -31.377  96.378   61.942 1.00 . A A .  60 VAL H    1 1 
        7 12051 1 1  25 VAL HA   H  -29.306  96.458   59.914 1.00 . A A .  60 VAL HA   1 1 
        7 12052 1 1  25 VAL HB   H  -27.993  97.200   61.893 1.00 . A A .  60 VAL HB   1 1 
        7 12053 1 1  25 VAL HG11 H  -29.203  95.984   63.687 1.00 . A A .  60 VAL HG11 1 1 
        7 12054 1 1  25 VAL HG12 H  -28.533  94.451   63.087 1.00 . A A .  60 VAL HG12 1 1 
        7 12055 1 1  25 VAL HG13 H  -27.456  95.705   63.729 1.00 . A A .  60 VAL HG13 1 1 
        7 12056 1 1  25 VAL HG21 H  -27.107  94.442   60.978 1.00 . A A .  60 VAL HG21 1 1 
        7 12057 1 1  25 VAL HG22 H  -26.923  95.939   60.033 1.00 . A A .  60 VAL HG22 1 1 
        7 12058 1 1  25 VAL HG23 H  -26.103  95.763   61.593 1.00 . A A .  60 VAL HG23 1 1 
        7 12059 1 1  25 VAL N    N  -30.602  96.870   61.486 1.00 . A A .  60 VAL N    1 1 
        7 12060 1 1  25 VAL O    O  -30.821  94.100   61.476 1.00 . A A .  60 VAL O    1 1 
        7 12061 1 1  26 ASP C    C  -28.601  91.847   58.617 1.00 . A A .  61 ASP C    1 1 
        7 12062 1 1  26 ASP CA   C  -29.790  92.540   59.312 1.00 . A A .  61 ASP CA   1 1 
        7 12063 1 1  26 ASP CB   C  -31.036  92.566   58.409 1.00 . A A .  61 ASP CB   1 1 
        7 12064 1 1  26 ASP CG   C  -31.516  91.158   58.018 1.00 . A A .  61 ASP CG   1 1 
        7 12065 1 1  26 ASP H    H  -28.760  94.384   59.128 1.00 . A A .  61 ASP H    1 1 
        7 12066 1 1  26 ASP HA   H  -30.030  91.969   60.213 1.00 . A A .  61 ASP HA   1 1 
        7 12067 1 1  26 ASP HB2  H  -31.848  93.075   58.932 1.00 . A A .  61 ASP HB2  1 1 
        7 12068 1 1  26 ASP HB3  H  -30.808  93.142   57.509 1.00 . A A .  61 ASP HB3  1 1 
        7 12069 1 1  26 ASP N    N  -29.449  93.916   59.701 1.00 . A A .  61 ASP N    1 1 
        7 12070 1 1  26 ASP O    O  -27.777  92.498   57.972 1.00 . A A .  61 ASP O    1 1 
        7 12071 1 1  26 ASP OD1  O  -31.640  90.880   56.802 1.00 . A A .  61 ASP OD1  1 1 
        7 12072 1 1  26 ASP OD2  O  -31.776  90.339   58.932 1.00 . A A .  61 ASP OD2  1 1 
        7 12073 1 1  27 SER C    C  -27.696  88.211   58.190 1.00 . A A .  62 SER C    1 1 
        7 12074 1 1  27 SER CA   C  -27.350  89.712   58.316 1.00 . A A .  62 SER CA   1 1 
        7 12075 1 1  27 SER CB   C  -26.153  89.931   59.268 1.00 . A A .  62 SER CB   1 1 
        7 12076 1 1  27 SER H    H  -29.229  90.030   59.254 1.00 . A A .  62 SER H    1 1 
        7 12077 1 1  27 SER HA   H  -27.042  90.046   57.323 1.00 . A A .  62 SER HA   1 1 
        7 12078 1 1  27 SER HB2  H  -25.297  89.364   58.902 1.00 . A A .  62 SER HB2  1 1 
        7 12079 1 1  27 SER HB3  H  -25.882  90.989   59.258 1.00 . A A .  62 SER HB3  1 1 
        7 12080 1 1  27 SER HG   H  -25.657  89.712   61.164 1.00 . A A .  62 SER HG   1 1 
        7 12081 1 1  27 SER N    N  -28.500  90.524   58.752 1.00 . A A .  62 SER N    1 1 
        7 12082 1 1  27 SER O    O  -28.785  87.770   58.574 1.00 . A A .  62 SER O    1 1 
        7 12083 1 1  27 SER OG   O  -26.442  89.537   60.607 1.00 . A A .  62 SER OG   1 1 
        7 12084 1 1  28 ASP C    C  -25.589  85.246   57.328 1.00 . A A .  63 ASP C    1 1 
        7 12085 1 1  28 ASP CA   C  -26.944  85.984   57.330 1.00 . A A .  63 ASP CA   1 1 
        7 12086 1 1  28 ASP CB   C  -27.662  85.845   55.973 1.00 . A A .  63 ASP CB   1 1 
        7 12087 1 1  28 ASP CG   C  -27.972  84.385   55.607 1.00 . A A .  63 ASP CG   1 1 
        7 12088 1 1  28 ASP H    H  -25.883  87.815   57.372 1.00 . A A .  63 ASP H    1 1 
        7 12089 1 1  28 ASP HA   H  -27.572  85.530   58.099 1.00 . A A .  63 ASP HA   1 1 
        7 12090 1 1  28 ASP HB2  H  -28.601  86.400   56.005 1.00 . A A .  63 ASP HB2  1 1 
        7 12091 1 1  28 ASP HB3  H  -27.037  86.296   55.198 1.00 . A A .  63 ASP HB3  1 1 
        7 12092 1 1  28 ASP N    N  -26.772  87.412   57.637 1.00 . A A .  63 ASP N    1 1 
        7 12093 1 1  28 ASP O    O  -24.548  85.838   57.034 1.00 . A A .  63 ASP O    1 1 
        7 12094 1 1  28 ASP OD1  O  -28.617  83.683   56.423 1.00 . A A .  63 ASP OD1  1 1 
        7 12095 1 1  28 ASP OD2  O  -27.592  83.952   54.492 1.00 . A A .  63 ASP OD2  1 1 
        7 12096 1 1  29 ASP C    C  -24.745  81.608   57.703 1.00 . A A .  64 ASP C    1 1 
        7 12097 1 1  29 ASP CA   C  -24.412  83.107   57.861 1.00 . A A .  64 ASP CA   1 1 
        7 12098 1 1  29 ASP CB   C  -23.804  83.400   59.246 1.00 . A A .  64 ASP CB   1 1 
        7 12099 1 1  29 ASP CG   C  -22.497  82.631   59.497 1.00 . A A .  64 ASP CG   1 1 
        7 12100 1 1  29 ASP H    H  -26.497  83.514   57.837 1.00 . A A .  64 ASP H    1 1 
        7 12101 1 1  29 ASP HA   H  -23.672  83.367   57.100 1.00 . A A .  64 ASP HA   1 1 
        7 12102 1 1  29 ASP HB2  H  -23.596  84.468   59.333 1.00 . A A .  64 ASP HB2  1 1 
        7 12103 1 1  29 ASP HB3  H  -24.537  83.142   60.014 1.00 . A A .  64 ASP HB3  1 1 
        7 12104 1 1  29 ASP N    N  -25.601  83.951   57.665 1.00 . A A .  64 ASP N    1 1 
        7 12105 1 1  29 ASP O    O  -25.856  81.171   58.014 1.00 . A A .  64 ASP O    1 1 
        7 12106 1 1  29 ASP OD1  O  -22.397  81.935   60.536 1.00 . A A .  64 ASP OD1  1 1 
        7 12107 1 1  29 ASP OD2  O  -21.568  82.737   58.660 1.00 . A A .  64 ASP OD2  1 1 
        7 12108 1 1  30 SER C    C  -22.663  78.574   57.136 1.00 . A A .  65 SER C    1 1 
        7 12109 1 1  30 SER CA   C  -23.933  79.403   56.849 1.00 . A A .  65 SER CA   1 1 
        7 12110 1 1  30 SER CB   C  -24.274  79.293   55.348 1.00 . A A .  65 SER CB   1 1 
        7 12111 1 1  30 SER H    H  -22.858  81.224   57.092 1.00 . A A .  65 SER H    1 1 
        7 12112 1 1  30 SER HA   H  -24.750  78.955   57.414 1.00 . A A .  65 SER HA   1 1 
        7 12113 1 1  30 SER HB2  H  -23.489  79.785   54.769 1.00 . A A .  65 SER HB2  1 1 
        7 12114 1 1  30 SER HB3  H  -24.293  78.239   55.065 1.00 . A A .  65 SER HB3  1 1 
        7 12115 1 1  30 SER HG   H  -25.682  79.786   54.060 1.00 . A A .  65 SER HG   1 1 
        7 12116 1 1  30 SER N    N  -23.775  80.819   57.236 1.00 . A A .  65 SER N    1 1 
        7 12117 1 1  30 SER O    O  -21.571  79.121   57.321 1.00 . A A .  65 SER O    1 1 
        7 12118 1 1  30 SER OG   O  -25.536  79.867   55.025 1.00 . A A .  65 SER OG   1 1 
        7 12119 1 1  31 ASP C    C  -21.896  74.987   56.595 1.00 . A A .  66 ASP C    1 1 
        7 12120 1 1  31 ASP CA   C  -21.709  76.281   57.411 1.00 . A A .  66 ASP CA   1 1 
        7 12121 1 1  31 ASP CB   C  -21.661  75.988   58.920 1.00 . A A .  66 ASP CB   1 1 
        7 12122 1 1  31 ASP CG   C  -20.532  75.010   59.285 1.00 . A A .  66 ASP CG   1 1 
        7 12123 1 1  31 ASP H    H  -23.702  76.844   56.955 1.00 . A A .  66 ASP H    1 1 
        7 12124 1 1  31 ASP HA   H  -20.756  76.726   57.121 1.00 . A A .  66 ASP HA   1 1 
        7 12125 1 1  31 ASP HB2  H  -21.504  76.923   59.462 1.00 . A A .  66 ASP HB2  1 1 
        7 12126 1 1  31 ASP HB3  H  -22.622  75.576   59.234 1.00 . A A .  66 ASP HB3  1 1 
        7 12127 1 1  31 ASP N    N  -22.790  77.242   57.137 1.00 . A A .  66 ASP N    1 1 
        7 12128 1 1  31 ASP O    O  -23.017  74.496   56.438 1.00 . A A .  66 ASP O    1 1 
        7 12129 1 1  31 ASP OD1  O  -20.832  73.908   59.801 1.00 . A A .  66 ASP OD1  1 1 
        7 12130 1 1  31 ASP OD2  O  -19.348  75.350   59.057 1.00 . A A .  66 ASP OD2  1 1 
        7 12131 1 1  32 ALA C    C  -19.316  72.712   55.062 1.00 . A A .  67 ALA C    1 1 
        7 12132 1 1  32 ALA CA   C  -20.740  73.308   55.146 1.00 . A A .  67 ALA CA   1 1 
        7 12133 1 1  32 ALA CB   C  -21.244  73.772   53.764 1.00 . A A .  67 ALA CB   1 1 
        7 12134 1 1  32 ALA H    H  -19.901  74.877   56.295 1.00 . A A .  67 ALA H    1 1 
        7 12135 1 1  32 ALA HA   H  -21.401  72.521   55.513 1.00 . A A .  67 ALA HA   1 1 
        7 12136 1 1  32 ALA HB1  H  -22.256  74.168   53.844 1.00 . A A .  67 ALA HB1  1 1 
        7 12137 1 1  32 ALA HB2  H  -20.586  74.547   53.368 1.00 . A A .  67 ALA HB2  1 1 
        7 12138 1 1  32 ALA HB3  H  -21.262  72.933   53.067 1.00 . A A .  67 ALA HB3  1 1 
        7 12139 1 1  32 ALA N    N  -20.790  74.448   56.068 1.00 . A A .  67 ALA N    1 1 
        7 12140 1 1  32 ALA O    O  -18.371  73.232   55.663 1.00 . A A .  67 ALA O    1 1 
        7 12141 1 1  33 LYS C    C  -16.801  71.974   53.461 1.00 . A A .  68 LYS C    1 1 
        7 12142 1 1  33 LYS CA   C  -17.848  70.984   54.048 1.00 . A A .  68 LYS CA   1 1 
        7 12143 1 1  33 LYS CB   C  -18.039  69.798   53.082 1.00 . A A .  68 LYS CB   1 1 
        7 12144 1 1  33 LYS CD   C  -19.034  67.513   52.665 1.00 . A A .  68 LYS CD   1 1 
        7 12145 1 1  33 LYS CE   C  -19.903  66.372   53.215 1.00 . A A .  68 LYS CE   1 1 
        7 12146 1 1  33 LYS CG   C  -18.836  68.637   53.694 1.00 . A A .  68 LYS CG   1 1 
        7 12147 1 1  33 LYS H    H  -19.957  71.257   53.815 1.00 . A A .  68 LYS H    1 1 
        7 12148 1 1  33 LYS HA   H  -17.486  70.588   54.995 1.00 . A A .  68 LYS HA   1 1 
        7 12149 1 1  33 LYS HB2  H  -18.545  70.149   52.180 1.00 . A A .  68 LYS HB2  1 1 
        7 12150 1 1  33 LYS HB3  H  -17.057  69.418   52.792 1.00 . A A .  68 LYS HB3  1 1 
        7 12151 1 1  33 LYS HD2  H  -19.536  67.929   51.787 1.00 . A A .  68 LYS HD2  1 1 
        7 12152 1 1  33 LYS HD3  H  -18.068  67.123   52.345 1.00 . A A .  68 LYS HD3  1 1 
        7 12153 1 1  33 LYS HE2  H  -20.811  66.795   53.651 1.00 . A A .  68 LYS HE2  1 1 
        7 12154 1 1  33 LYS HE3  H  -20.199  65.731   52.380 1.00 . A A .  68 LYS HE3  1 1 
        7 12155 1 1  33 LYS HG2  H  -18.297  68.252   54.560 1.00 . A A .  68 LYS HG2  1 1 
        7 12156 1 1  33 LYS HG3  H  -19.815  68.994   54.017 1.00 . A A .  68 LYS HG3  1 1 
        7 12157 1 1  33 LYS HZ1  H  -18.398  65.068   53.789 1.00 . A A .  68 LYS HZ1  1 1 
        7 12158 1 1  33 LYS HZ2  H  -18.848  66.102   54.991 1.00 . A A .  68 LYS HZ2  1 1 
        7 12159 1 1  33 LYS HZ3  H  -19.795  64.827   54.587 1.00 . A A .  68 LYS HZ3  1 1 
        7 12160 1 1  33 LYS N    N  -19.150  71.629   54.295 1.00 . A A .  68 LYS N    1 1 
        7 12161 1 1  33 LYS NZ   N  -19.187  65.546   54.220 1.00 . A A .  68 LYS NZ   1 1 
        7 12162 1 1  33 LYS O    O  -17.151  72.737   52.550 1.00 . A A .  68 LYS O    1 1 
        7 12163 1 1  34 PRO C    C  -14.025  72.234   51.841 1.00 . A A .  69 PRO C    1 1 
        7 12164 1 1  34 PRO CA   C  -14.391  72.652   53.286 1.00 . A A .  69 PRO CA   1 1 
        7 12165 1 1  34 PRO CB   C  -13.202  72.414   54.232 1.00 . A A .  69 PRO CB   1 1 
        7 12166 1 1  34 PRO CD   C  -15.095  71.352   55.169 1.00 . A A .  69 PRO CD   1 1 
        7 12167 1 1  34 PRO CG   C  -13.852  72.131   55.580 1.00 . A A .  69 PRO CG   1 1 
        7 12168 1 1  34 PRO HA   H  -14.631  73.715   53.286 1.00 . A A .  69 PRO HA   1 1 
        7 12169 1 1  34 PRO HB2  H  -12.648  71.524   53.928 1.00 . A A .  69 PRO HB2  1 1 
        7 12170 1 1  34 PRO HB3  H  -12.540  73.279   54.277 1.00 . A A .  69 PRO HB3  1 1 
        7 12171 1 1  34 PRO HD2  H  -14.848  70.299   55.027 1.00 . A A .  69 PRO HD2  1 1 
        7 12172 1 1  34 PRO HD3  H  -15.852  71.463   55.945 1.00 . A A .  69 PRO HD3  1 1 
        7 12173 1 1  34 PRO HG2  H  -13.202  71.547   56.233 1.00 . A A .  69 PRO HG2  1 1 
        7 12174 1 1  34 PRO HG3  H  -14.142  73.068   56.056 1.00 . A A .  69 PRO HG3  1 1 
        7 12175 1 1  34 PRO N    N  -15.522  71.931   53.899 1.00 . A A .  69 PRO N    1 1 
        7 12176 1 1  34 PRO O    O  -12.946  72.578   51.359 1.00 . A A .  69 PRO O    1 1 
        7 12177 1 1  35 TYR C    C  -15.994  70.293   49.268 1.00 . A A .  70 TYR C    1 1 
        7 12178 1 1  35 TYR CA   C  -14.654  70.784   49.875 1.00 . A A .  70 TYR CA   1 1 
        7 12179 1 1  35 TYR CB   C  -13.647  69.631   50.088 1.00 . A A .  70 TYR CB   1 1 
        7 12180 1 1  35 TYR CD1  C  -14.837  67.502   50.798 1.00 . A A .  70 TYR CD1  1 1 
        7 12181 1 1  35 TYR CD2  C  -13.695  68.821   52.491 1.00 . A A .  70 TYR CD2  1 1 
        7 12182 1 1  35 TYR CE1  C  -15.288  66.615   51.791 1.00 . A A .  70 TYR CE1  1 1 
        7 12183 1 1  35 TYR CE2  C  -14.140  67.939   53.492 1.00 . A A .  70 TYR CE2  1 1 
        7 12184 1 1  35 TYR CG   C  -14.060  68.622   51.146 1.00 . A A .  70 TYR CG   1 1 
        7 12185 1 1  35 TYR CZ   C  -14.948  66.831   53.145 1.00 . A A .  70 TYR CZ   1 1 
        7 12186 1 1  35 TYR H    H  -15.803  71.323   51.552 1.00 . A A .  70 TYR H    1 1 
        7 12187 1 1  35 TYR HA   H  -14.218  71.490   49.166 1.00 . A A .  70 TYR HA   1 1 
        7 12188 1 1  35 TYR HB2  H  -13.486  69.111   49.144 1.00 . A A .  70 TYR HB2  1 1 
        7 12189 1 1  35 TYR HB3  H  -12.683  70.054   50.371 1.00 . A A .  70 TYR HB3  1 1 
        7 12190 1 1  35 TYR HD1  H  -15.101  67.329   49.765 1.00 . A A .  70 TYR HD1  1 1 
        7 12191 1 1  35 TYR HD2  H  -13.078  69.664   52.759 1.00 . A A .  70 TYR HD2  1 1 
        7 12192 1 1  35 TYR HE1  H  -15.907  65.776   51.515 1.00 . A A .  70 TYR HE1  1 1 
        7 12193 1 1  35 TYR HE2  H  -13.865  68.113   54.523 1.00 . A A .  70 TYR HE2  1 1 
        7 12194 1 1  35 TYR HH   H  -15.920  65.248   53.739 1.00 . A A .  70 TYR HH   1 1 
        7 12195 1 1  35 TYR N    N  -14.883  71.470   51.156 1.00 . A A .  70 TYR N    1 1 
        7 12196 1 1  35 TYR O    O  -17.064  70.527   49.839 1.00 . A A .  70 TYR O    1 1 
        7 12197 1 1  35 TYR OH   O  -15.396  65.978   54.108 1.00 . A A .  70 TYR OH   1 1 
        7 12198 1 1  36 GLY C    C  -17.552  67.683   48.000 1.00 . A A .  71 GLY C    1 1 
        7 12199 1 1  36 GLY CA   C  -17.105  69.039   47.412 1.00 . A A .  71 GLY CA   1 1 
        7 12200 1 1  36 GLY H    H  -15.032  69.475   47.697 1.00 . A A .  71 GLY H    1 1 
        7 12201 1 1  36 GLY HA2  H  -17.956  69.719   47.473 1.00 . A A .  71 GLY HA2  1 1 
        7 12202 1 1  36 GLY HA3  H  -16.836  68.910   46.364 1.00 . A A .  71 GLY HA3  1 1 
        7 12203 1 1  36 GLY N    N  -15.942  69.617   48.112 1.00 . A A .  71 GLY N    1 1 
        7 12204 1 1  36 GLY O    O  -17.643  67.563   49.226 1.00 . A A .  71 GLY O    1 1 
        7 12205 1 1  37 PRO C    C  -16.932  64.697   48.388 1.00 . A A .  72 PRO C    1 1 
        7 12206 1 1  37 PRO CA   C  -18.109  65.295   47.602 1.00 . A A .  72 PRO CA   1 1 
        7 12207 1 1  37 PRO CB   C  -18.371  64.491   46.323 1.00 . A A .  72 PRO CB   1 1 
        7 12208 1 1  37 PRO CD   C  -18.043  66.768   45.721 1.00 . A A .  72 PRO CD   1 1 
        7 12209 1 1  37 PRO CG   C  -18.867  65.543   45.334 1.00 . A A .  72 PRO CG   1 1 
        7 12210 1 1  37 PRO HA   H  -19.008  65.287   48.222 1.00 . A A .  72 PRO HA   1 1 
        7 12211 1 1  37 PRO HB2  H  -17.437  64.069   45.948 1.00 . A A .  72 PRO HB2  1 1 
        7 12212 1 1  37 PRO HB3  H  -19.110  63.705   46.482 1.00 . A A .  72 PRO HB3  1 1 
        7 12213 1 1  37 PRO HD2  H  -17.071  66.732   45.225 1.00 . A A .  72 PRO HD2  1 1 
        7 12214 1 1  37 PRO HD3  H  -18.577  67.678   45.447 1.00 . A A .  72 PRO HD3  1 1 
        7 12215 1 1  37 PRO HG2  H  -18.691  65.245   44.300 1.00 . A A .  72 PRO HG2  1 1 
        7 12216 1 1  37 PRO HG3  H  -19.927  65.741   45.506 1.00 . A A .  72 PRO HG3  1 1 
        7 12217 1 1  37 PRO N    N  -17.855  66.669   47.162 1.00 . A A .  72 PRO N    1 1 
        7 12218 1 1  37 PRO O    O  -15.776  65.059   48.164 1.00 . A A .  72 PRO O    1 1 
        7 12219 1 1  38 ASP C    C  -15.323  62.080   49.323 1.00 . A A .  73 ASP C    1 1 
        7 12220 1 1  38 ASP CA   C  -16.212  63.064   50.114 1.00 . A A .  73 ASP CA   1 1 
        7 12221 1 1  38 ASP CB   C  -16.910  62.331   51.270 1.00 . A A .  73 ASP CB   1 1 
        7 12222 1 1  38 ASP CG   C  -17.728  63.272   52.165 1.00 . A A .  73 ASP CG   1 1 
        7 12223 1 1  38 ASP H    H  -18.193  63.504   49.434 1.00 . A A .  73 ASP H    1 1 
        7 12224 1 1  38 ASP HA   H  -15.548  63.813   50.546 1.00 . A A .  73 ASP HA   1 1 
        7 12225 1 1  38 ASP HB2  H  -17.560  61.556   50.860 1.00 . A A .  73 ASP HB2  1 1 
        7 12226 1 1  38 ASP HB3  H  -16.153  61.838   51.883 1.00 . A A .  73 ASP HB3  1 1 
        7 12227 1 1  38 ASP N    N  -17.222  63.750   49.286 1.00 . A A .  73 ASP N    1 1 
        7 12228 1 1  38 ASP O    O  -14.248  61.704   49.795 1.00 . A A .  73 ASP O    1 1 
        7 12229 1 1  38 ASP OD1  O  -18.972  63.307   52.022 1.00 . A A .  73 ASP OD1  1 1 
        7 12230 1 1  38 ASP OD2  O  -17.134  63.972   53.020 1.00 . A A .  73 ASP OD2  1 1 
        7 12231 1 1  39 TRP C    C  -15.722  60.836   45.775 1.00 . A A .  74 TRP C    1 1 
        7 12232 1 1  39 TRP CA   C  -15.065  60.805   47.172 1.00 . A A .  74 TRP CA   1 1 
        7 12233 1 1  39 TRP CB   C  -15.008  59.359   47.708 1.00 . A A .  74 TRP CB   1 1 
        7 12234 1 1  39 TRP CD1  C  -17.468  58.906   48.162 1.00 . A A .  74 TRP CD1  1 1 
        7 12235 1 1  39 TRP CD2  C  -16.510  57.317   46.906 1.00 . A A .  74 TRP CD2  1 1 
        7 12236 1 1  39 TRP CE2  C  -17.878  56.947   47.062 1.00 . A A .  74 TRP CE2  1 1 
        7 12237 1 1  39 TRP CE3  C  -15.688  56.459   46.148 1.00 . A A .  74 TRP CE3  1 1 
        7 12238 1 1  39 TRP CG   C  -16.279  58.572   47.614 1.00 . A A .  74 TRP CG   1 1 
        7 12239 1 1  39 TRP CH2  C  -17.560  54.942   45.742 1.00 . A A .  74 TRP CH2  1 1 
        7 12240 1 1  39 TRP CZ2  C  -18.405  55.779   46.490 1.00 . A A .  74 TRP CZ2  1 1 
        7 12241 1 1  39 TRP CZ3  C  -16.205  55.284   45.570 1.00 . A A .  74 TRP CZ3  1 1 
        7 12242 1 1  39 TRP H    H  -16.630  62.090   47.803 1.00 . A A .  74 TRP H    1 1 
        7 12243 1 1  39 TRP HA   H  -14.043  61.160   47.063 1.00 . A A .  74 TRP HA   1 1 
        7 12244 1 1  39 TRP HB2  H  -14.247  58.826   47.136 1.00 . A A .  74 TRP HB2  1 1 
        7 12245 1 1  39 TRP HB3  H  -14.665  59.338   48.738 1.00 . A A .  74 TRP HB3  1 1 
        7 12246 1 1  39 TRP HD1  H  -17.642  59.799   48.752 1.00 . A A .  74 TRP HD1  1 1 
        7 12247 1 1  39 TRP HE1  H  -19.381  58.004   48.146 1.00 . A A .  74 TRP HE1  1 1 
        7 12248 1 1  39 TRP HE3  H  -14.646  56.717   46.030 1.00 . A A .  74 TRP HE3  1 1 
        7 12249 1 1  39 TRP HH2  H  -17.945  54.031   45.305 1.00 . A A .  74 TRP HH2  1 1 
        7 12250 1 1  39 TRP HZ2  H  -19.447  55.525   46.632 1.00 . A A .  74 TRP HZ2  1 1 
        7 12251 1 1  39 TRP HZ3  H  -15.556  54.636   44.995 1.00 . A A .  74 TRP HZ3  1 1 
        7 12252 1 1  39 TRP N    N  -15.754  61.694   48.116 1.00 . A A .  74 TRP N    1 1 
        7 12253 1 1  39 TRP NE1  N  -18.416  57.954   47.841 1.00 . A A .  74 TRP NE1  1 1 
        7 12254 1 1  39 TRP O    O  -16.783  61.440   45.583 1.00 . A A .  74 TRP O    1 1 
        7 12255 1 1  40 PHE C    C  -15.029  58.657   42.830 1.00 . A A .  75 PHE C    1 1 
        7 12256 1 1  40 PHE CA   C  -15.634  59.923   43.459 1.00 . A A .  75 PHE CA   1 1 
        7 12257 1 1  40 PHE CB   C  -15.400  61.169   42.583 1.00 . A A .  75 PHE CB   1 1 
        7 12258 1 1  40 PHE CD1  C  -13.200  62.274   43.207 1.00 . A A .  75 PHE CD1  1 1 
        7 12259 1 1  40 PHE CD2  C  -13.332  61.033   41.117 1.00 . A A .  75 PHE CD2  1 1 
        7 12260 1 1  40 PHE CE1  C  -11.853  62.577   42.942 1.00 . A A .  75 PHE CE1  1 1 
        7 12261 1 1  40 PHE CE2  C  -11.986  61.342   40.851 1.00 . A A .  75 PHE CE2  1 1 
        7 12262 1 1  40 PHE CG   C  -13.943  61.496   42.298 1.00 . A A .  75 PHE CG   1 1 
        7 12263 1 1  40 PHE CZ   C  -11.244  62.112   41.763 1.00 . A A .  75 PHE CZ   1 1 
        7 12264 1 1  40 PHE H    H  -14.247  59.669   45.041 1.00 . A A .  75 PHE H    1 1 
        7 12265 1 1  40 PHE HA   H  -16.713  59.763   43.533 1.00 . A A .  75 PHE HA   1 1 
        7 12266 1 1  40 PHE HB2  H  -15.914  61.022   41.632 1.00 . A A .  75 PHE HB2  1 1 
        7 12267 1 1  40 PHE HB3  H  -15.867  62.032   43.058 1.00 . A A .  75 PHE HB3  1 1 
        7 12268 1 1  40 PHE HD1  H  -13.663  62.639   44.114 1.00 . A A .  75 PHE HD1  1 1 
        7 12269 1 1  40 PHE HD2  H  -13.895  60.441   40.410 1.00 . A A .  75 PHE HD2  1 1 
        7 12270 1 1  40 PHE HE1  H  -11.285  63.174   43.645 1.00 . A A .  75 PHE HE1  1 1 
        7 12271 1 1  40 PHE HE2  H  -11.524  60.991   39.938 1.00 . A A .  75 PHE HE2  1 1 
        7 12272 1 1  40 PHE HZ   H  -10.210  62.351   41.558 1.00 . A A .  75 PHE HZ   1 1 
        7 12273 1 1  40 PHE N    N  -15.112  60.139   44.810 1.00 . A A .  75 PHE N    1 1 
        7 12274 1 1  40 PHE O    O  -13.917  58.243   43.174 1.00 . A A .  75 PHE O    1 1 
        7 12275 1 1  41 LYS C    C  -14.402  57.107   40.026 1.00 . A A .  76 LYS C    1 1 
        7 12276 1 1  41 LYS CA   C  -15.343  56.809   41.212 1.00 . A A .  76 LYS CA   1 1 
        7 12277 1 1  41 LYS CB   C  -16.591  56.029   40.753 1.00 . A A .  76 LYS CB   1 1 
        7 12278 1 1  41 LYS CD   C  -18.638  54.709   41.430 1.00 . A A .  76 LYS CD   1 1 
        7 12279 1 1  41 LYS CE   C  -19.437  54.157   42.617 1.00 . A A .  76 LYS CE   1 1 
        7 12280 1 1  41 LYS CG   C  -17.413  55.486   41.932 1.00 . A A .  76 LYS CG   1 1 
        7 12281 1 1  41 LYS H    H  -16.656  58.434   41.649 1.00 . A A .  76 LYS H    1 1 
        7 12282 1 1  41 LYS HA   H  -14.793  56.177   41.913 1.00 . A A .  76 LYS HA   1 1 
        7 12283 1 1  41 LYS HB2  H  -17.217  56.678   40.136 1.00 . A A .  76 LYS HB2  1 1 
        7 12284 1 1  41 LYS HB3  H  -16.267  55.185   40.140 1.00 . A A .  76 LYS HB3  1 1 
        7 12285 1 1  41 LYS HD2  H  -19.269  55.378   40.841 1.00 . A A .  76 LYS HD2  1 1 
        7 12286 1 1  41 LYS HD3  H  -18.306  53.884   40.795 1.00 . A A .  76 LYS HD3  1 1 
        7 12287 1 1  41 LYS HE2  H  -18.790  53.490   43.194 1.00 . A A .  76 LYS HE2  1 1 
        7 12288 1 1  41 LYS HE3  H  -19.728  54.989   43.265 1.00 . A A .  76 LYS HE3  1 1 
        7 12289 1 1  41 LYS HG2  H  -16.788  54.821   42.529 1.00 . A A .  76 LYS HG2  1 1 
        7 12290 1 1  41 LYS HG3  H  -17.751  56.311   42.560 1.00 . A A .  76 LYS HG3  1 1 
        7 12291 1 1  41 LYS HZ1  H  -21.267  54.018   41.644 1.00 . A A .  76 LYS HZ1  1 1 
        7 12292 1 1  41 LYS HZ2  H  -20.397  52.633   41.582 1.00 . A A .  76 LYS HZ2  1 1 
        7 12293 1 1  41 LYS HZ3  H  -21.162  53.058   42.962 1.00 . A A .  76 LYS HZ3  1 1 
        7 12294 1 1  41 LYS N    N  -15.763  58.036   41.902 1.00 . A A .  76 LYS N    1 1 
        7 12295 1 1  41 LYS NZ   N  -20.646  53.417   42.170 1.00 . A A .  76 LYS NZ   1 1 
        7 12296 1 1  41 LYS O    O  -14.706  57.949   39.176 1.00 . A A .  76 LYS O    1 1 
        7 12297 1 1  42 LYS C    C  -11.433  55.167   38.845 1.00 . A A .  77 LYS C    1 1 
        7 12298 1 1  42 LYS CA   C  -12.277  56.458   38.876 1.00 . A A .  77 LYS CA   1 1 
        7 12299 1 1  42 LYS CB   C  -11.413  57.723   39.072 1.00 . A A .  77 LYS CB   1 1 
        7 12300 1 1  42 LYS CD   C   -9.642  59.258   38.025 1.00 . A A .  77 LYS CD   1 1 
        7 12301 1 1  42 LYS CE   C   -8.846  59.474   39.323 1.00 . A A .  77 LYS CE   1 1 
        7 12302 1 1  42 LYS CG   C  -10.386  57.914   37.941 1.00 . A A .  77 LYS CG   1 1 
        7 12303 1 1  42 LYS H    H  -13.102  55.727   40.698 1.00 . A A .  77 LYS H    1 1 
        7 12304 1 1  42 LYS HA   H  -12.794  56.546   37.918 1.00 . A A .  77 LYS HA   1 1 
        7 12305 1 1  42 LYS HB2  H  -12.066  58.597   39.095 1.00 . A A .  77 LYS HB2  1 1 
        7 12306 1 1  42 LYS HB3  H  -10.895  57.657   40.031 1.00 . A A .  77 LYS HB3  1 1 
        7 12307 1 1  42 LYS HD2  H   -8.966  59.339   37.171 1.00 . A A .  77 LYS HD2  1 1 
        7 12308 1 1  42 LYS HD3  H  -10.375  60.061   37.933 1.00 . A A .  77 LYS HD3  1 1 
        7 12309 1 1  42 LYS HE2  H   -8.475  60.504   39.329 1.00 . A A .  77 LYS HE2  1 1 
        7 12310 1 1  42 LYS HE3  H   -9.515  59.363   40.181 1.00 . A A .  77 LYS HE3  1 1 
        7 12311 1 1  42 LYS HG2  H   -9.661  57.099   37.960 1.00 . A A .  77 LYS HG2  1 1 
        7 12312 1 1  42 LYS HG3  H  -10.909  57.877   36.984 1.00 . A A .  77 LYS HG3  1 1 
        7 12313 1 1  42 LYS HZ1  H   -7.999  57.580   39.488 1.00 . A A .  77 LYS HZ1  1 1 
        7 12314 1 1  42 LYS HZ2  H   -7.058  58.642   38.670 1.00 . A A .  77 LYS HZ2  1 1 
        7 12315 1 1  42 LYS HZ3  H   -7.169  58.732   40.294 1.00 . A A .  77 LYS HZ3  1 1 
        7 12316 1 1  42 LYS N    N  -13.280  56.384   39.952 1.00 . A A .  77 LYS N    1 1 
        7 12317 1 1  42 LYS NZ   N   -7.693  58.542   39.450 1.00 . A A .  77 LYS NZ   1 1 
        7 12318 1 1  42 LYS O    O  -10.743  54.847   39.815 1.00 . A A .  77 LYS O    1 1 
        7 12319 1 1  43 SER C    C  -10.990  52.572   36.137 1.00 . A A .  78 SER C    1 1 
        7 12320 1 1  43 SER CA   C  -10.924  53.067   37.599 1.00 . A A .  78 SER CA   1 1 
        7 12321 1 1  43 SER CB   C  -11.644  52.078   38.544 1.00 . A A .  78 SER CB   1 1 
        7 12322 1 1  43 SER H    H  -12.070  54.736   36.978 1.00 . A A .  78 SER H    1 1 
        7 12323 1 1  43 SER HA   H   -9.869  53.088   37.883 1.00 . A A .  78 SER HA   1 1 
        7 12324 1 1  43 SER HB2  H  -11.230  51.078   38.408 1.00 . A A .  78 SER HB2  1 1 
        7 12325 1 1  43 SER HB3  H  -11.463  52.371   39.578 1.00 . A A .  78 SER HB3  1 1 
        7 12326 1 1  43 SER HG   H  -13.458  51.405   38.932 1.00 . A A .  78 SER HG   1 1 
        7 12327 1 1  43 SER N    N  -11.492  54.421   37.743 1.00 . A A .  78 SER N    1 1 
        7 12328 1 1  43 SER O    O  -11.589  53.226   35.274 1.00 . A A .  78 SER O    1 1 
        7 12329 1 1  43 SER OG   O  -13.048  52.042   38.310 1.00 . A A .  78 SER OG   1 1 
        7 12330 1 1  44 GLU C    C  -10.039  49.256   34.688 1.00 . A A .  79 GLU C    1 1 
        7 12331 1 1  44 GLU CA   C  -10.353  50.756   34.539 1.00 . A A .  79 GLU CA   1 1 
        7 12332 1 1  44 GLU CB   C   -9.363  51.456   33.586 1.00 . A A .  79 GLU CB   1 1 
        7 12333 1 1  44 GLU CD   C   -6.988  52.150   33.058 1.00 . A A .  79 GLU CD   1 1 
        7 12334 1 1  44 GLU CG   C   -7.901  51.421   34.056 1.00 . A A .  79 GLU CG   1 1 
        7 12335 1 1  44 GLU H    H   -9.926  50.910   36.600 1.00 . A A .  79 GLU H    1 1 
        7 12336 1 1  44 GLU HA   H  -11.347  50.835   34.095 1.00 . A A .  79 GLU HA   1 1 
        7 12337 1 1  44 GLU HB2  H   -9.426  50.978   32.608 1.00 . A A .  79 GLU HB2  1 1 
        7 12338 1 1  44 GLU HB3  H   -9.664  52.497   33.461 1.00 . A A .  79 GLU HB3  1 1 
        7 12339 1 1  44 GLU HG2  H   -7.819  51.896   35.037 1.00 . A A .  79 GLU HG2  1 1 
        7 12340 1 1  44 GLU HG3  H   -7.573  50.384   34.156 1.00 . A A .  79 GLU HG3  1 1 
        7 12341 1 1  44 GLU N    N  -10.385  51.414   35.853 1.00 . A A .  79 GLU N    1 1 
        7 12342 1 1  44 GLU O    O   -9.537  48.816   35.729 1.00 . A A .  79 GLU O    1 1 
        7 12343 1 1  44 GLU OE1  O   -6.508  51.510   32.092 1.00 . A A .  79 GLU OE1  1 1 
        7 12344 1 1  44 GLU OE2  O   -6.737  53.365   33.234 1.00 . A A .  79 GLU OE2  1 1 
        7 12345 1 1  45 PHE C    C  -10.103  46.454   32.194 1.00 . A A .  80 PHE C    1 1 
        7 12346 1 1  45 PHE CA   C  -10.208  47.006   33.628 1.00 . A A .  80 PHE CA   1 1 
        7 12347 1 1  45 PHE CB   C  -11.384  46.370   34.402 1.00 . A A .  80 PHE CB   1 1 
        7 12348 1 1  45 PHE CD1  C  -13.273  45.634   32.872 1.00 . A A .  80 PHE CD1  1 1 
        7 12349 1 1  45 PHE CD2  C  -13.513  47.721   34.105 1.00 . A A .  80 PHE CD2  1 1 
        7 12350 1 1  45 PHE CE1  C  -14.540  45.831   32.293 1.00 . A A .  80 PHE CE1  1 1 
        7 12351 1 1  45 PHE CE2  C  -14.780  47.917   33.525 1.00 . A A .  80 PHE CE2  1 1 
        7 12352 1 1  45 PHE CG   C  -12.754  46.579   33.778 1.00 . A A .  80 PHE CG   1 1 
        7 12353 1 1  45 PHE CZ   C  -15.293  46.974   32.617 1.00 . A A .  80 PHE CZ   1 1 
        7 12354 1 1  45 PHE H    H  -10.720  48.897   32.818 1.00 . A A .  80 PHE H    1 1 
        7 12355 1 1  45 PHE HA   H   -9.285  46.734   34.143 1.00 . A A .  80 PHE HA   1 1 
        7 12356 1 1  45 PHE HB2  H  -11.205  45.297   34.494 1.00 . A A .  80 PHE HB2  1 1 
        7 12357 1 1  45 PHE HB3  H  -11.398  46.767   35.417 1.00 . A A .  80 PHE HB3  1 1 
        7 12358 1 1  45 PHE HD1  H  -12.701  44.752   32.618 1.00 . A A .  80 PHE HD1  1 1 
        7 12359 1 1  45 PHE HD2  H  -13.125  48.448   34.803 1.00 . A A .  80 PHE HD2  1 1 
        7 12360 1 1  45 PHE HE1  H  -14.934  45.104   31.595 1.00 . A A .  80 PHE HE1  1 1 
        7 12361 1 1  45 PHE HE2  H  -15.358  48.796   33.776 1.00 . A A .  80 PHE HE2  1 1 
        7 12362 1 1  45 PHE HZ   H  -16.267  47.126   32.171 1.00 . A A .  80 PHE HZ   1 1 
        7 12363 1 1  45 PHE N    N  -10.336  48.468   33.647 1.00 . A A .  80 PHE N    1 1 
        7 12364 1 1  45 PHE O    O  -10.357  47.169   31.217 1.00 . A A .  80 PHE O    1 1 
        7 12365 1 1  46 ARG C    C   -9.675  42.932   31.016 1.00 . A A .  81 ARG C    1 1 
        7 12366 1 1  46 ARG CA   C   -9.532  44.449   30.808 1.00 . A A .  81 ARG CA   1 1 
        7 12367 1 1  46 ARG CB   C   -8.155  44.833   30.227 1.00 . A A .  81 ARG CB   1 1 
        7 12368 1 1  46 ARG CD   C   -6.621  44.850   28.210 1.00 . A A .  81 ARG CD   1 1 
        7 12369 1 1  46 ARG CG   C   -7.929  44.306   28.800 1.00 . A A .  81 ARG CG   1 1 
        7 12370 1 1  46 ARG CZ   C   -6.888  44.815   25.712 1.00 . A A .  81 ARG CZ   1 1 
        7 12371 1 1  46 ARG H    H   -9.561  44.654   32.925 1.00 . A A .  81 ARG H    1 1 
        7 12372 1 1  46 ARG HA   H  -10.304  44.768   30.105 1.00 . A A .  81 ARG HA   1 1 
        7 12373 1 1  46 ARG HB2  H   -8.077  45.920   30.200 1.00 . A A .  81 ARG HB2  1 1 
        7 12374 1 1  46 ARG HB3  H   -7.368  44.452   30.879 1.00 . A A .  81 ARG HB3  1 1 
        7 12375 1 1  46 ARG HD2  H   -6.646  45.940   28.198 1.00 . A A .  81 ARG HD2  1 1 
        7 12376 1 1  46 ARG HD3  H   -5.793  44.541   28.849 1.00 . A A .  81 ARG HD3  1 1 
        7 12377 1 1  46 ARG HE   H   -5.789  43.525   26.776 1.00 . A A .  81 ARG HE   1 1 
        7 12378 1 1  46 ARG HG2  H   -7.877  43.218   28.813 1.00 . A A .  81 ARG HG2  1 1 
        7 12379 1 1  46 ARG HG3  H   -8.764  44.614   28.168 1.00 . A A .  81 ARG HG3  1 1 
        7 12380 1 1  46 ARG HH11 H   -7.937  46.331   26.538 1.00 . A A .  81 ARG HH11 1 1 
        7 12381 1 1  46 ARG HH12 H   -8.046  46.212   24.807 1.00 . A A .  81 ARG HH12 1 1 
        7 12382 1 1  46 ARG HH21 H   -5.979  43.429   24.551 1.00 . A A .  81 ARG HH21 1 1 
        7 12383 1 1  46 ARG HH22 H   -6.955  44.589   23.703 1.00 . A A .  81 ARG HH22 1 1 
        7 12384 1 1  46 ARG N    N   -9.738  45.170   32.074 1.00 . A A .  81 ARG N    1 1 
        7 12385 1 1  46 ARG NE   N   -6.391  44.332   26.847 1.00 . A A .  81 ARG NE   1 1 
        7 12386 1 1  46 ARG NH1  N   -7.684  45.864   25.682 1.00 . A A .  81 ARG NH1  1 1 
        7 12387 1 1  46 ARG NH2  N   -6.585  44.234   24.570 1.00 . A A .  81 ARG NH2  1 1 
        7 12388 1 1  46 ARG O    O   -9.383  42.414   32.096 1.00 . A A .  81 ARG O    1 1 
        7 12389 1 1  47 LYS C    C  -10.116  40.126   28.590 1.00 . A A .  82 LYS C    1 1 
        7 12390 1 1  47 LYS CA   C  -10.375  40.768   29.972 1.00 . A A .  82 LYS CA   1 1 
        7 12391 1 1  47 LYS CB   C  -11.800  40.498   30.509 1.00 . A A .  82 LYS CB   1 1 
        7 12392 1 1  47 LYS CD   C  -14.301  40.740   30.210 1.00 . A A .  82 LYS CD   1 1 
        7 12393 1 1  47 LYS CE   C  -15.407  41.289   29.300 1.00 . A A .  82 LYS CE   1 1 
        7 12394 1 1  47 LYS CG   C  -12.923  41.054   29.614 1.00 . A A .  82 LYS CG   1 1 
        7 12395 1 1  47 LYS H    H  -10.317  42.722   29.122 1.00 . A A .  82 LYS H    1 1 
        7 12396 1 1  47 LYS HA   H   -9.671  40.293   30.660 1.00 . A A .  82 LYS HA   1 1 
        7 12397 1 1  47 LYS HB2  H  -11.939  39.423   30.620 1.00 . A A .  82 LYS HB2  1 1 
        7 12398 1 1  47 LYS HB3  H  -11.891  40.942   31.502 1.00 . A A .  82 LYS HB3  1 1 
        7 12399 1 1  47 LYS HD2  H  -14.413  39.658   30.307 1.00 . A A .  82 LYS HD2  1 1 
        7 12400 1 1  47 LYS HD3  H  -14.379  41.195   31.199 1.00 . A A .  82 LYS HD3  1 1 
        7 12401 1 1  47 LYS HE2  H  -15.277  42.372   29.200 1.00 . A A .  82 LYS HE2  1 1 
        7 12402 1 1  47 LYS HE3  H  -15.301  40.844   28.306 1.00 . A A .  82 LYS HE3  1 1 
        7 12403 1 1  47 LYS HG2  H  -12.816  42.136   29.522 1.00 . A A .  82 LYS HG2  1 1 
        7 12404 1 1  47 LYS HG3  H  -12.855  40.607   28.622 1.00 . A A .  82 LYS HG3  1 1 
        7 12405 1 1  47 LYS HZ1  H  -16.910  39.997   29.921 1.00 . A A .  82 LYS HZ1  1 1 
        7 12406 1 1  47 LYS HZ2  H  -16.890  41.408   30.750 1.00 . A A .  82 LYS HZ2  1 1 
        7 12407 1 1  47 LYS HZ3  H  -17.479  41.363   29.228 1.00 . A A .  82 LYS HZ3  1 1 
        7 12408 1 1  47 LYS N    N  -10.124  42.221   29.977 1.00 . A A .  82 LYS N    1 1 
        7 12409 1 1  47 LYS NZ   N  -16.762  40.993   29.838 1.00 . A A .  82 LYS NZ   1 1 
        7 12410 1 1  47 LYS O    O   -9.875  40.829   27.604 1.00 . A A .  82 LYS O    1 1 
        7 12411 1 1  48 GLN C    C  -11.050  38.268   26.257 1.00 . A A .  83 GLN C    1 1 
        7 12412 1 1  48 GLN CA   C   -9.930  38.022   27.287 1.00 . A A .  83 GLN CA   1 1 
        7 12413 1 1  48 GLN CB   C   -9.805  36.532   27.661 1.00 . A A .  83 GLN CB   1 1 
        7 12414 1 1  48 GLN CD   C   -9.244  34.173   26.880 1.00 . A A .  83 GLN CD   1 1 
        7 12415 1 1  48 GLN CG   C   -9.420  35.638   26.468 1.00 . A A .  83 GLN CG   1 1 
        7 12416 1 1  48 GLN H    H  -10.377  38.280   29.358 1.00 . A A .  83 GLN H    1 1 
        7 12417 1 1  48 GLN HA   H   -8.982  38.344   26.847 1.00 . A A .  83 GLN HA   1 1 
        7 12418 1 1  48 GLN HB2  H   -9.037  36.429   28.429 1.00 . A A .  83 GLN HB2  1 1 
        7 12419 1 1  48 GLN HB3  H  -10.752  36.182   28.075 1.00 . A A .  83 GLN HB3  1 1 
        7 12420 1 1  48 GLN HE21 H   -9.903  32.294   26.624 1.00 . A A .  83 GLN HE21 1 1 
        7 12421 1 1  48 GLN HE22 H  -10.735  33.514   25.671 1.00 . A A .  83 GLN HE22 1 1 
        7 12422 1 1  48 GLN HG2  H  -10.195  35.703   25.701 1.00 . A A .  83 GLN HG2  1 1 
        7 12423 1 1  48 GLN HG3  H   -8.484  35.991   26.034 1.00 . A A .  83 GLN HG3  1 1 
        7 12424 1 1  48 GLN N    N  -10.157  38.792   28.517 1.00 . A A .  83 GLN N    1 1 
        7 12425 1 1  48 GLN NE2  N  -10.027  33.256   26.344 1.00 . A A .  83 GLN NE2  1 1 
        7 12426 1 1  48 GLN O    O  -12.235  38.232   26.598 1.00 . A A .  83 GLN O    1 1 
        7 12427 1 1  48 GLN OE1  O   -8.397  33.820   27.694 1.00 . A A .  83 GLN OE1  1 1 
        7 12428 1 1  49 GLY C    C  -11.016  39.797   22.869 1.00 . A A .  84 GLY C    1 1 
        7 12429 1 1  49 GLY CA   C  -11.575  38.777   23.869 1.00 . A A .  84 GLY CA   1 1 
        7 12430 1 1  49 GLY H    H   -9.678  38.540   24.795 1.00 . A A .  84 GLY H    1 1 
        7 12431 1 1  49 GLY HA2  H  -11.747  37.846   23.328 1.00 . A A .  84 GLY HA2  1 1 
        7 12432 1 1  49 GLY HA3  H  -12.541  39.133   24.227 1.00 . A A .  84 GLY HA3  1 1 
        7 12433 1 1  49 GLY N    N  -10.669  38.503   24.995 1.00 . A A .  84 GLY N    1 1 
        7 12434 1 1  49 GLY O    O  -10.065  40.524   23.169 1.00 . A A .  84 GLY O    1 1 
        7 12435 1 1  50 GLY C    C   -9.919  40.332   19.884 1.00 . A A .  85 GLY C    1 1 
        7 12436 1 1  50 GLY CA   C  -11.220  40.753   20.582 1.00 . A A .  85 GLY CA   1 1 
        7 12437 1 1  50 GLY H    H  -12.382  39.214   21.504 1.00 . A A .  85 GLY H    1 1 
        7 12438 1 1  50 GLY HA2  H  -12.006  40.788   19.828 1.00 . A A .  85 GLY HA2  1 1 
        7 12439 1 1  50 GLY HA3  H  -11.074  41.758   20.982 1.00 . A A .  85 GLY HA3  1 1 
        7 12440 1 1  50 GLY N    N  -11.615  39.849   21.674 1.00 . A A .  85 GLY N    1 1 
        7 12441 1 1  50 GLY O    O   -9.491  39.179   19.971 1.00 . A A .  85 GLY O    1 1 
        7 12442 1 1  51 GLY C    C   -7.377  42.426   18.059 1.00 . A A .  86 GLY C    1 1 
        7 12443 1 1  51 GLY CA   C   -8.007  41.102   18.488 1.00 . A A .  86 GLY CA   1 1 
        7 12444 1 1  51 GLY H    H   -9.716  42.199   19.142 1.00 . A A .  86 GLY H    1 1 
        7 12445 1 1  51 GLY HA2  H   -7.318  40.560   19.138 1.00 . A A .  86 GLY HA2  1 1 
        7 12446 1 1  51 GLY HA3  H   -8.155  40.490   17.597 1.00 . A A .  86 GLY HA3  1 1 
        7 12447 1 1  51 GLY N    N   -9.294  41.282   19.177 1.00 . A A .  86 GLY N    1 1 
        7 12448 1 1  51 GLY O    O   -8.073  43.328   17.593 1.00 . A A .  86 GLY O    1 1 
        7 12449 1 1  52 SER C    C   -5.031  44.011   16.386 1.00 . A A .  87 SER C    1 1 
        7 12450 1 1  52 SER CA   C   -5.275  43.753   17.888 1.00 . A A .  87 SER CA   1 1 
        7 12451 1 1  52 SER CB   C   -3.938  43.681   18.645 1.00 . A A .  87 SER CB   1 1 
        7 12452 1 1  52 SER H    H   -5.532  41.746   18.543 1.00 . A A .  87 SER H    1 1 
        7 12453 1 1  52 SER HA   H   -5.818  44.622   18.265 1.00 . A A .  87 SER HA   1 1 
        7 12454 1 1  52 SER HB2  H   -3.324  44.544   18.382 1.00 . A A .  87 SER HB2  1 1 
        7 12455 1 1  52 SER HB3  H   -4.140  43.719   19.717 1.00 . A A .  87 SER HB3  1 1 
        7 12456 1 1  52 SER HG   H   -2.388  42.475   18.841 1.00 . A A .  87 SER HG   1 1 
        7 12457 1 1  52 SER N    N   -6.055  42.533   18.181 1.00 . A A .  87 SER N    1 1 
        7 12458 1 1  52 SER O    O   -4.546  45.082   16.009 1.00 . A A .  87 SER O    1 1 
        7 12459 1 1  52 SER OG   O   -3.234  42.477   18.346 1.00 . A A .  87 SER OG   1 1 
        7 12460 1 1  53 ASN C    C   -6.379  42.215   13.419 1.00 . A A .  88 ASN C    1 1 
        7 12461 1 1  53 ASN CA   C   -5.330  43.145   14.058 1.00 . A A .  88 ASN CA   1 1 
        7 12462 1 1  53 ASN CB   C   -3.904  42.791   13.597 1.00 . A A .  88 ASN CB   1 1 
        7 12463 1 1  53 ASN CG   C   -3.727  42.930   12.086 1.00 . A A .  88 ASN CG   1 1 
        7 12464 1 1  53 ASN H    H   -5.783  42.209   15.907 1.00 . A A .  88 ASN H    1 1 
        7 12465 1 1  53 ASN HA   H   -5.551  44.169   13.755 1.00 . A A .  88 ASN HA   1 1 
        7 12466 1 1  53 ASN HB2  H   -3.185  43.449   14.085 1.00 . A A .  88 ASN HB2  1 1 
        7 12467 1 1  53 ASN HB3  H   -3.679  41.768   13.899 1.00 . A A .  88 ASN HB3  1 1 
        7 12468 1 1  53 ASN HD21 H   -2.940  42.065   10.448 1.00 . A A .  88 ASN HD21 1 1 
        7 12469 1 1  53 ASN HD22 H   -2.662  41.209   11.954 1.00 . A A .  88 ASN HD22 1 1 
        7 12470 1 1  53 ASN N    N   -5.405  43.063   15.520 1.00 . A A .  88 ASN N    1 1 
        7 12471 1 1  53 ASN ND2  N   -3.057  41.988   11.448 1.00 . A A .  88 ASN ND2  1 1 
        7 12472 1 1  53 ASN O    O   -6.624  41.112   13.913 1.00 . A A .  88 ASN O    1 1 
        7 12473 1 1  53 ASN OD1  O   -4.199  43.876   11.466 1.00 . A A .  88 ASN OD1  1 1 
        7 12474 1 1  54 LYS C    C   -7.665  41.302   10.348 1.00 . A A .  89 LYS C    1 1 
        7 12475 1 1  54 LYS CA   C   -8.123  41.963   11.664 1.00 . A A .  89 LYS CA   1 1 
        7 12476 1 1  54 LYS CB   C   -9.283  42.952   11.425 1.00 . A A .  89 LYS CB   1 1 
        7 12477 1 1  54 LYS CD   C  -10.231  42.793   13.825 1.00 . A A .  89 LYS CD   1 1 
        7 12478 1 1  54 LYS CE   C  -10.922  43.575   14.955 1.00 . A A .  89 LYS CE   1 1 
        7 12479 1 1  54 LYS CG   C   -9.782  43.711   12.673 1.00 . A A .  89 LYS CG   1 1 
        7 12480 1 1  54 LYS H    H   -6.729  43.557   11.950 1.00 . A A .  89 LYS H    1 1 
        7 12481 1 1  54 LYS HA   H   -8.489  41.163   12.310 1.00 . A A .  89 LYS HA   1 1 
        7 12482 1 1  54 LYS HB2  H   -8.967  43.692   10.688 1.00 . A A .  89 LYS HB2  1 1 
        7 12483 1 1  54 LYS HB3  H  -10.124  42.402   10.999 1.00 . A A .  89 LYS HB3  1 1 
        7 12484 1 1  54 LYS HD2  H  -10.943  42.065   13.431 1.00 . A A .  89 LYS HD2  1 1 
        7 12485 1 1  54 LYS HD3  H   -9.375  42.251   14.232 1.00 . A A .  89 LYS HD3  1 1 
        7 12486 1 1  54 LYS HE2  H  -11.741  44.160   14.525 1.00 . A A .  89 LYS HE2  1 1 
        7 12487 1 1  54 LYS HE3  H  -11.364  42.856   15.652 1.00 . A A .  89 LYS HE3  1 1 
        7 12488 1 1  54 LYS HG2  H   -8.994  44.377   13.025 1.00 . A A .  89 LYS HG2  1 1 
        7 12489 1 1  54 LYS HG3  H  -10.629  44.328   12.370 1.00 . A A .  89 LYS HG3  1 1 
        7 12490 1 1  54 LYS HZ1  H   -9.267  43.944   16.171 1.00 . A A .  89 LYS HZ1  1 1 
        7 12491 1 1  54 LYS HZ2  H   -9.556  45.141   15.082 1.00 . A A .  89 LYS HZ2  1 1 
        7 12492 1 1  54 LYS HZ3  H  -10.494  44.989   16.407 1.00 . A A .  89 LYS HZ3  1 1 
        7 12493 1 1  54 LYS N    N   -7.016  42.665   12.334 1.00 . A A .  89 LYS N    1 1 
        7 12494 1 1  54 LYS NZ   N   -9.995  44.470   15.697 1.00 . A A .  89 LYS NZ   1 1 
        7 12495 1 1  54 LYS O    O   -6.875  41.874    9.591 1.00 . A A .  89 LYS O    1 1 
        7 12496 1 1  55 PHE C    C   -8.450  39.840    7.611 1.00 . A A .  90 PHE C    1 1 
        7 12497 1 1  55 PHE CA   C   -7.803  39.291    8.897 1.00 . A A .  90 PHE CA   1 1 
        7 12498 1 1  55 PHE CB   C   -8.200  37.827    9.144 1.00 . A A .  90 PHE CB   1 1 
        7 12499 1 1  55 PHE CD1  C   -8.362  37.003   11.542 1.00 . A A .  90 PHE CD1  1 1 
        7 12500 1 1  55 PHE CD2  C   -6.212  36.877   10.401 1.00 . A A .  90 PHE CD2  1 1 
        7 12501 1 1  55 PHE CE1  C   -7.777  36.459   12.700 1.00 . A A .  90 PHE CE1  1 1 
        7 12502 1 1  55 PHE CE2  C   -5.629  36.334   11.560 1.00 . A A .  90 PHE CE2  1 1 
        7 12503 1 1  55 PHE CG   C   -7.580  37.216   10.388 1.00 . A A .  90 PHE CG   1 1 
        7 12504 1 1  55 PHE CZ   C   -6.412  36.126   12.710 1.00 . A A .  90 PHE CZ   1 1 
        7 12505 1 1  55 PHE H    H   -8.812  39.684   10.730 1.00 . A A .  90 PHE H    1 1 
        7 12506 1 1  55 PHE HA   H   -6.719  39.330    8.769 1.00 . A A .  90 PHE HA   1 1 
        7 12507 1 1  55 PHE HB2  H   -9.289  37.760    9.214 1.00 . A A .  90 PHE HB2  1 1 
        7 12508 1 1  55 PHE HB3  H   -7.898  37.229    8.281 1.00 . A A .  90 PHE HB3  1 1 
        7 12509 1 1  55 PHE HD1  H   -9.411  37.259   11.542 1.00 . A A .  90 PHE HD1  1 1 
        7 12510 1 1  55 PHE HD2  H   -5.606  37.038    9.520 1.00 . A A .  90 PHE HD2  1 1 
        7 12511 1 1  55 PHE HE1  H   -8.379  36.300   13.584 1.00 . A A .  90 PHE HE1  1 1 
        7 12512 1 1  55 PHE HE2  H   -4.580  36.076   11.566 1.00 . A A .  90 PHE HE2  1 1 
        7 12513 1 1  55 PHE HZ   H   -5.962  35.708   13.602 1.00 . A A .  90 PHE HZ   1 1 
        7 12514 1 1  55 PHE N    N   -8.158  40.089   10.077 1.00 . A A .  90 PHE N    1 1 
        7 12515 1 1  55 PHE O    O   -9.560  40.381    7.648 1.00 . A A .  90 PHE O    1 1 
        7 12516 1 1  56 LEU C    C   -7.456  39.378    4.048 1.00 . A A .  91 LEU C    1 1 
        7 12517 1 1  56 LEU CA   C   -8.188  40.156    5.153 1.00 . A A .  91 LEU CA   1 1 
        7 12518 1 1  56 LEU CB   C   -7.963  41.685    5.070 1.00 . A A .  91 LEU CB   1 1 
        7 12519 1 1  56 LEU CD1  C   -9.865  42.121    3.416 1.00 . A A .  91 LEU CD1  1 1 
        7 12520 1 1  56 LEU CD2  C   -8.088  43.849    3.797 1.00 . A A .  91 LEU CD2  1 1 
        7 12521 1 1  56 LEU CG   C   -8.379  42.343    3.737 1.00 . A A .  91 LEU CG   1 1 
        7 12522 1 1  56 LEU H    H   -6.882  39.186    6.519 1.00 . A A .  91 LEU H    1 1 
        7 12523 1 1  56 LEU HA   H   -9.257  39.960    5.044 1.00 . A A .  91 LEU HA   1 1 
        7 12524 1 1  56 LEU HB2  H   -8.521  42.167    5.875 1.00 . A A .  91 LEU HB2  1 1 
        7 12525 1 1  56 LEU HB3  H   -6.904  41.890    5.239 1.00 . A A .  91 LEU HB3  1 1 
        7 12526 1 1  56 LEU HD11 H  -10.061  41.065    3.236 1.00 . A A .  91 LEU HD11 1 1 
        7 12527 1 1  56 LEU HD12 H  -10.483  42.468    4.244 1.00 . A A .  91 LEU HD12 1 1 
        7 12528 1 1  56 LEU HD13 H  -10.136  42.674    2.515 1.00 . A A .  91 LEU HD13 1 1 
        7 12529 1 1  56 LEU HD21 H   -8.681  44.315    4.585 1.00 . A A .  91 LEU HD21 1 1 
        7 12530 1 1  56 LEU HD22 H   -7.031  44.014    3.998 1.00 . A A .  91 LEU HD22 1 1 
        7 12531 1 1  56 LEU HD23 H   -8.337  44.312    2.842 1.00 . A A .  91 LEU HD23 1 1 
        7 12532 1 1  56 LEU HG   H   -7.785  41.923    2.925 1.00 . A A .  91 LEU HG   1 1 
        7 12533 1 1  56 LEU N    N   -7.766  39.672    6.472 1.00 . A A .  91 LEU N    1 1 
        7 12534 1 1  56 LEU O    O   -6.363  39.745    3.616 1.00 . A A .  91 LEU O    1 1 
        7 12535 1 1  57 LYS C    C   -7.309  38.162    1.149 1.00 . A A .  92 LYS C    1 1 
        7 12536 1 1  57 LYS CA   C   -7.517  37.444    2.500 1.00 . A A .  92 LYS CA   1 1 
        7 12537 1 1  57 LYS CB   C   -8.362  36.164    2.367 1.00 . A A .  92 LYS CB   1 1 
        7 12538 1 1  57 LYS CD   C  -10.640  35.127    1.814 1.00 . A A .  92 LYS CD   1 1 
        7 12539 1 1  57 LYS CE   C  -10.080  34.053    0.869 1.00 . A A .  92 LYS CE   1 1 
        7 12540 1 1  57 LYS CG   C   -9.784  36.403    1.822 1.00 . A A .  92 LYS CG   1 1 
        7 12541 1 1  57 LYS H    H   -8.946  38.018    3.994 1.00 . A A .  92 LYS H    1 1 
        7 12542 1 1  57 LYS HA   H   -6.519  37.137    2.820 1.00 . A A .  92 LYS HA   1 1 
        7 12543 1 1  57 LYS HB2  H   -7.836  35.479    1.699 1.00 . A A .  92 LYS HB2  1 1 
        7 12544 1 1  57 LYS HB3  H   -8.430  35.687    3.345 1.00 . A A .  92 LYS HB3  1 1 
        7 12545 1 1  57 LYS HD2  H  -10.698  34.731    2.830 1.00 . A A .  92 LYS HD2  1 1 
        7 12546 1 1  57 LYS HD3  H  -11.649  35.395    1.494 1.00 . A A .  92 LYS HD3  1 1 
        7 12547 1 1  57 LYS HE2  H   -9.998  34.475   -0.137 1.00 . A A .  92 LYS HE2  1 1 
        7 12548 1 1  57 LYS HE3  H   -9.076  33.775    1.200 1.00 . A A .  92 LYS HE3  1 1 
        7 12549 1 1  57 LYS HG2  H  -10.288  37.143    2.445 1.00 . A A .  92 LYS HG2  1 1 
        7 12550 1 1  57 LYS HG3  H   -9.727  36.796    0.806 1.00 . A A .  92 LYS HG3  1 1 
        7 12551 1 1  57 LYS HZ1  H  -11.021  32.427    1.754 1.00 . A A .  92 LYS HZ1  1 1 
        7 12552 1 1  57 LYS HZ2  H  -11.876  33.070    0.517 1.00 . A A .  92 LYS HZ2  1 1 
        7 12553 1 1  57 LYS HZ3  H  -10.565  32.146    0.212 1.00 . A A .  92 LYS HZ3  1 1 
        7 12554 1 1  57 LYS N    N   -8.078  38.301    3.561 1.00 . A A .  92 LYS N    1 1 
        7 12555 1 1  57 LYS NZ   N  -10.944  32.844    0.838 1.00 . A A .  92 LYS NZ   1 1 
        7 12556 1 1  57 LYS O    O   -6.525  37.707    0.317 1.00 . A A .  92 LYS O    1 1 
        7 12557 1 1  58 SER C    C   -6.339  40.842   -0.267 1.00 . A A .  93 SER C    1 1 
        7 12558 1 1  58 SER CA   C   -7.741  40.200   -0.215 1.00 . A A .  93 SER CA   1 1 
        7 12559 1 1  58 SER CB   C   -8.813  41.302   -0.228 1.00 . A A .  93 SER CB   1 1 
        7 12560 1 1  58 SER H    H   -8.645  39.592    1.617 1.00 . A A .  93 SER H    1 1 
        7 12561 1 1  58 SER HA   H   -7.858  39.614   -1.130 1.00 . A A .  93 SER HA   1 1 
        7 12562 1 1  58 SER HB2  H   -8.616  42.003    0.584 1.00 . A A .  93 SER HB2  1 1 
        7 12563 1 1  58 SER HB3  H   -8.753  41.844   -1.174 1.00 . A A .  93 SER HB3  1 1 
        7 12564 1 1  58 SER HG   H  -10.776  41.478   -0.169 1.00 . A A .  93 SER HG   1 1 
        7 12565 1 1  58 SER N    N   -7.944  39.319    0.947 1.00 . A A .  93 SER N    1 1 
        7 12566 1 1  58 SER O    O   -5.928  41.345   -1.312 1.00 . A A .  93 SER O    1 1 
        7 12567 1 1  58 SER OG   O  -10.119  40.757   -0.072 1.00 . A A .  93 SER OG   1 1 
        7 12568 1 1  59 SER C    C   -3.188  40.116    0.308 1.00 . A A .  94 SER C    1 1 
        7 12569 1 1  59 SER CA   C   -4.147  41.196    0.865 1.00 . A A .  94 SER CA   1 1 
        7 12570 1 1  59 SER CB   C   -3.752  41.572    2.302 1.00 . A A .  94 SER CB   1 1 
        7 12571 1 1  59 SER H    H   -5.960  40.439    1.693 1.00 . A A .  94 SER H    1 1 
        7 12572 1 1  59 SER HA   H   -4.010  42.083    0.245 1.00 . A A .  94 SER HA   1 1 
        7 12573 1 1  59 SER HB2  H   -3.869  40.700    2.948 1.00 . A A .  94 SER HB2  1 1 
        7 12574 1 1  59 SER HB3  H   -2.703  41.874    2.317 1.00 . A A .  94 SER HB3  1 1 
        7 12575 1 1  59 SER HG   H   -4.240  42.871    3.698 1.00 . A A .  94 SER HG   1 1 
        7 12576 1 1  59 SER N    N   -5.567  40.794    0.827 1.00 . A A .  94 SER N    1 1 
        7 12577 1 1  59 SER O    O   -1.966  40.284    0.351 1.00 . A A .  94 SER O    1 1 
        7 12578 1 1  59 SER OG   O   -4.546  42.646    2.798 1.00 . A A .  94 SER OG   1 1 
        7 12579 1 1  60 ASN C    C   -3.573  37.372   -2.096 1.00 . A A .  95 ASN C    1 1 
        7 12580 1 1  60 ASN CA   C   -2.993  37.845   -0.742 1.00 . A A .  95 ASN CA   1 1 
        7 12581 1 1  60 ASN CB   C   -3.033  36.710    0.300 1.00 . A A .  95 ASN CB   1 1 
        7 12582 1 1  60 ASN CG   C   -2.423  37.108    1.643 1.00 . A A .  95 ASN CG   1 1 
        7 12583 1 1  60 ASN H    H   -4.734  38.941   -0.236 1.00 . A A .  95 ASN H    1 1 
        7 12584 1 1  60 ASN HA   H   -1.950  38.117   -0.912 1.00 . A A .  95 ASN HA   1 1 
        7 12585 1 1  60 ASN HB2  H   -4.067  36.403    0.460 1.00 . A A .  95 ASN HB2  1 1 
        7 12586 1 1  60 ASN HB3  H   -2.488  35.847   -0.085 1.00 . A A .  95 ASN HB3  1 1 
        7 12587 1 1  60 ASN HD21 H   -0.701  37.280    2.671 1.00 . A A .  95 ASN HD21 1 1 
        7 12588 1 1  60 ASN HD22 H   -0.534  36.697    1.025 1.00 . A A .  95 ASN HD22 1 1 
        7 12589 1 1  60 ASN N    N   -3.723  39.007   -0.220 1.00 . A A .  95 ASN N    1 1 
        7 12590 1 1  60 ASN ND2  N   -1.113  37.016    1.787 1.00 . A A .  95 ASN ND2  1 1 
        7 12591 1 1  60 ASN O    O   -4.660  37.787   -2.506 1.00 . A A .  95 ASN O    1 1 
        7 12592 1 1  60 ASN OD1  O   -3.121  37.494    2.576 1.00 . A A .  95 ASN OD1  1 1 
        7 12593 1 1  61 TYR C    C   -2.605  34.584   -4.431 1.00 . A A .  96 TYR C    1 1 
        7 12594 1 1  61 TYR CA   C   -3.224  35.961   -4.117 1.00 . A A .  96 TYR CA   1 1 
        7 12595 1 1  61 TYR CB   C   -2.826  36.991   -5.190 1.00 . A A .  96 TYR CB   1 1 
        7 12596 1 1  61 TYR CD1  C   -4.471  36.693   -7.096 1.00 . A A .  96 TYR CD1  1 1 
        7 12597 1 1  61 TYR CD2  C   -2.146  36.047   -7.446 1.00 . A A .  96 TYR CD2  1 1 
        7 12598 1 1  61 TYR CE1  C   -4.782  36.292   -8.409 1.00 . A A .  96 TYR CE1  1 1 
        7 12599 1 1  61 TYR CE2  C   -2.451  35.644   -8.760 1.00 . A A .  96 TYR CE2  1 1 
        7 12600 1 1  61 TYR CG   C   -3.153  36.571   -6.612 1.00 . A A .  96 TYR CG   1 1 
        7 12601 1 1  61 TYR CZ   C   -3.773  35.765   -9.247 1.00 . A A .  96 TYR CZ   1 1 
        7 12602 1 1  61 TYR H    H   -1.981  36.168   -2.384 1.00 . A A .  96 TYR H    1 1 
        7 12603 1 1  61 TYR HA   H   -4.307  35.836   -4.156 1.00 . A A .  96 TYR HA   1 1 
        7 12604 1 1  61 TYR HB2  H   -3.338  37.933   -4.986 1.00 . A A .  96 TYR HB2  1 1 
        7 12605 1 1  61 TYR HB3  H   -1.756  37.184   -5.116 1.00 . A A .  96 TYR HB3  1 1 
        7 12606 1 1  61 TYR HD1  H   -5.246  37.094   -6.457 1.00 . A A .  96 TYR HD1  1 1 
        7 12607 1 1  61 TYR HD2  H   -1.134  35.950   -7.077 1.00 . A A .  96 TYR HD2  1 1 
        7 12608 1 1  61 TYR HE1  H   -5.794  36.385   -8.781 1.00 . A A .  96 TYR HE1  1 1 
        7 12609 1 1  61 TYR HE2  H   -1.674  35.240   -9.395 1.00 . A A .  96 TYR HE2  1 1 
        7 12610 1 1  61 TYR HH   H   -3.312  35.033  -11.000 1.00 . A A .  96 TYR HH   1 1 
        7 12611 1 1  61 TYR N    N   -2.847  36.487   -2.792 1.00 . A A .  96 TYR N    1 1 
        7 12612 1 1  61 TYR O    O   -3.300  33.696   -4.927 1.00 . A A .  96 TYR O    1 1 
        7 12613 1 1  61 TYR OH   O   -4.078  35.378  -10.517 1.00 . A A .  96 TYR OH   1 1 
        7 12614 1 1  62 ASP C    C    0.696  33.079   -3.461 1.00 . A A .  97 ASP C    1 1 
        7 12615 1 1  62 ASP CA   C   -0.562  33.153   -4.351 1.00 . A A .  97 ASP CA   1 1 
        7 12616 1 1  62 ASP CB   C   -0.198  33.055   -5.849 1.00 . A A .  97 ASP CB   1 1 
        7 12617 1 1  62 ASP CG   C    0.539  31.757   -6.244 1.00 . A A .  97 ASP CG   1 1 
        7 12618 1 1  62 ASP H    H   -0.808  35.161   -3.715 1.00 . A A .  97 ASP H    1 1 
        7 12619 1 1  62 ASP HA   H   -1.195  32.300   -4.101 1.00 . A A .  97 ASP HA   1 1 
        7 12620 1 1  62 ASP HB2  H   -1.110  33.116   -6.445 1.00 . A A .  97 ASP HB2  1 1 
        7 12621 1 1  62 ASP HB3  H    0.425  33.914   -6.109 1.00 . A A .  97 ASP HB3  1 1 
        7 12622 1 1  62 ASP N    N   -1.322  34.386   -4.105 1.00 . A A .  97 ASP N    1 1 
        7 12623 1 1  62 ASP O    O    1.233  34.095   -3.015 1.00 . A A .  97 ASP O    1 1 
        7 12624 1 1  62 ASP OD1  O    1.347  31.806   -7.202 1.00 . A A .  97 ASP OD1  1 1 
        7 12625 1 1  62 ASP OD2  O    0.316  30.700   -5.604 1.00 . A A .  97 ASP OD2  1 1 
        7 12626 1 1  63 SER C    C    3.007  30.180   -2.829 1.00 . A A .  98 SER C    1 1 
        7 12627 1 1  63 SER CA   C    2.342  31.514   -2.409 1.00 . A A .  98 SER CA   1 1 
        7 12628 1 1  63 SER CB   C    1.959  31.505   -0.915 1.00 . A A .  98 SER CB   1 1 
        7 12629 1 1  63 SER H    H    0.655  31.093   -3.645 1.00 . A A .  98 SER H    1 1 
        7 12630 1 1  63 SER HA   H    3.100  32.287   -2.547 1.00 . A A .  98 SER HA   1 1 
        7 12631 1 1  63 SER HB2  H    2.846  31.283   -0.319 1.00 . A A .  98 SER HB2  1 1 
        7 12632 1 1  63 SER HB3  H    1.607  32.500   -0.637 1.00 . A A .  98 SER HB3  1 1 
        7 12633 1 1  63 SER HG   H    0.732  30.593    0.332 1.00 . A A .  98 SER HG   1 1 
        7 12634 1 1  63 SER N    N    1.164  31.859   -3.220 1.00 . A A .  98 SER N    1 1 
        7 12635 1 1  63 SER O    O    3.946  29.720   -2.175 1.00 . A A .  98 SER O    1 1 
        7 12636 1 1  63 SER OG   O    0.940  30.551   -0.624 1.00 . A A .  98 SER OG   1 1 
        7 12637 1 1  64 SER C    C    4.377  28.362   -5.200 1.00 . A A .  99 SER C    1 1 
        7 12638 1 1  64 SER CA   C    3.068  28.246   -4.389 1.00 . A A .  99 SER CA   1 1 
        7 12639 1 1  64 SER CB   C    1.999  27.531   -5.231 1.00 . A A .  99 SER CB   1 1 
        7 12640 1 1  64 SER H    H    1.808  29.958   -4.466 1.00 . A A .  99 SER H    1 1 
        7 12641 1 1  64 SER HA   H    3.278  27.612   -3.525 1.00 . A A .  99 SER HA   1 1 
        7 12642 1 1  64 SER HB2  H    1.719  28.171   -6.072 1.00 . A A .  99 SER HB2  1 1 
        7 12643 1 1  64 SER HB3  H    2.418  26.606   -5.628 1.00 . A A .  99 SER HB3  1 1 
        7 12644 1 1  64 SER HG   H    0.182  26.795   -5.032 1.00 . A A .  99 SER HG   1 1 
        7 12645 1 1  64 SER N    N    2.554  29.543   -3.915 1.00 . A A .  99 SER N    1 1 
        7 12646 1 1  64 SER O    O    4.662  29.389   -5.824 1.00 . A A .  99 SER O    1 1 
        7 12647 1 1  64 SER OG   O    0.847  27.222   -4.454 1.00 . A A .  99 SER OG   1 1 
        7 12648 1 1  65 ASP C    C    6.769  25.676   -6.223 1.00 . A A . 100 ASP C    1 1 
        7 12649 1 1  65 ASP CA   C    6.446  27.158   -5.939 1.00 . A A . 100 ASP CA   1 1 
        7 12650 1 1  65 ASP CB   C    7.560  27.829   -5.114 1.00 . A A . 100 ASP CB   1 1 
        7 12651 1 1  65 ASP CG   C    8.924  27.811   -5.824 1.00 . A A . 100 ASP CG   1 1 
        7 12652 1 1  65 ASP H    H    4.869  26.459   -4.716 1.00 . A A . 100 ASP H    1 1 
        7 12653 1 1  65 ASP HA   H    6.368  27.676   -6.897 1.00 . A A . 100 ASP HA   1 1 
        7 12654 1 1  65 ASP HB2  H    7.288  28.868   -4.916 1.00 . A A . 100 ASP HB2  1 1 
        7 12655 1 1  65 ASP HB3  H    7.639  27.318   -4.151 1.00 . A A . 100 ASP HB3  1 1 
        7 12656 1 1  65 ASP N    N    5.163  27.279   -5.231 1.00 . A A . 100 ASP N    1 1 
        7 12657 1 1  65 ASP O    O    6.402  24.796   -5.441 1.00 . A A . 100 ASP O    1 1 
        7 12658 1 1  65 ASP OD1  O    8.983  28.169   -7.025 1.00 . A A . 100 ASP OD1  1 1 
        7 12659 1 1  65 ASP OD2  O    9.935  27.454   -5.174 1.00 . A A . 100 ASP OD2  1 1 
        7 12660 1 1  66 GLU C    C    8.806  24.043   -8.905 1.00 . A A . 101 GLU C    1 1 
        7 12661 1 1  66 GLU CA   C    7.652  24.048   -7.886 1.00 . A A . 101 GLU CA   1 1 
        7 12662 1 1  66 GLU CB   C    6.342  23.543   -8.521 1.00 . A A . 101 GLU CB   1 1 
        7 12663 1 1  66 GLU CD   C    5.047  21.631   -9.530 1.00 . A A . 101 GLU CD   1 1 
        7 12664 1 1  66 GLU CG   C    6.423  22.101   -9.032 1.00 . A A . 101 GLU CG   1 1 
        7 12665 1 1  66 GLU H    H    7.753  26.172   -7.920 1.00 . A A . 101 GLU H    1 1 
        7 12666 1 1  66 GLU HA   H    7.915  23.384   -7.061 1.00 . A A . 101 GLU HA   1 1 
        7 12667 1 1  66 GLU HB2  H    5.546  23.593   -7.777 1.00 . A A . 101 GLU HB2  1 1 
        7 12668 1 1  66 GLU HB3  H    6.069  24.199   -9.351 1.00 . A A . 101 GLU HB3  1 1 
        7 12669 1 1  66 GLU HG2  H    7.144  22.043   -9.849 1.00 . A A . 101 GLU HG2  1 1 
        7 12670 1 1  66 GLU HG3  H    6.765  21.452   -8.225 1.00 . A A . 101 GLU HG3  1 1 
        7 12671 1 1  66 GLU N    N    7.435  25.399   -7.349 1.00 . A A . 101 GLU N    1 1 
        7 12672 1 1  66 GLU O    O    8.913  24.943   -9.743 1.00 . A A . 101 GLU O    1 1 
        7 12673 1 1  66 GLU OE1  O    4.687  21.922  -10.697 1.00 . A A . 101 GLU OE1  1 1 
        7 12674 1 1  66 GLU OE2  O    4.303  20.984   -8.753 1.00 . A A . 101 GLU OE2  1 1 
        7 12675 1 1  67 GLU C    C   11.106  21.490  -10.239 1.00 . A A . 102 GLU C    1 1 
        7 12676 1 1  67 GLU CA   C   10.909  22.888   -9.608 1.00 . A A . 102 GLU CA   1 1 
        7 12677 1 1  67 GLU CB   C   12.108  23.282   -8.718 1.00 . A A . 102 GLU CB   1 1 
        7 12678 1 1  67 GLU CD   C   11.444  22.256   -6.451 1.00 . A A . 102 GLU CD   1 1 
        7 12679 1 1  67 GLU CG   C   12.473  22.293   -7.593 1.00 . A A . 102 GLU CG   1 1 
        7 12680 1 1  67 GLU H    H    9.560  22.373   -8.055 1.00 . A A . 102 GLU H    1 1 
        7 12681 1 1  67 GLU HA   H   10.876  23.594  -10.437 1.00 . A A . 102 GLU HA   1 1 
        7 12682 1 1  67 GLU HB2  H   12.982  23.383   -9.363 1.00 . A A . 102 GLU HB2  1 1 
        7 12683 1 1  67 GLU HB3  H   11.922  24.263   -8.280 1.00 . A A . 102 GLU HB3  1 1 
        7 12684 1 1  67 GLU HG2  H   12.601  21.291   -8.004 1.00 . A A . 102 GLU HG2  1 1 
        7 12685 1 1  67 GLU HG3  H   13.441  22.593   -7.184 1.00 . A A . 102 GLU HG3  1 1 
        7 12686 1 1  67 GLU N    N    9.664  23.020   -8.835 1.00 . A A . 102 GLU N    1 1 
        7 12687 1 1  67 GLU O    O   12.139  21.223  -10.855 1.00 . A A . 102 GLU O    1 1 
        7 12688 1 1  67 GLU OE1  O   11.656  22.933   -5.417 1.00 . A A . 102 GLU OE1  1 1 
        7 12689 1 1  67 GLU OE2  O   10.420  21.543   -6.580 1.00 . A A . 102 GLU OE2  1 1 
        7 12690 1 1  68 SER C    C    8.771  18.566  -10.628 1.00 . A A . 103 SER C    1 1 
        7 12691 1 1  68 SER CA   C   10.187  19.184  -10.549 1.00 . A A . 103 SER CA   1 1 
        7 12692 1 1  68 SER CB   C   11.109  18.379   -9.610 1.00 . A A . 103 SER CB   1 1 
        7 12693 1 1  68 SER H    H    9.273  20.874   -9.655 1.00 . A A . 103 SER H    1 1 
        7 12694 1 1  68 SER HA   H   10.617  19.142  -11.550 1.00 . A A . 103 SER HA   1 1 
        7 12695 1 1  68 SER HB2  H   12.020  18.949   -9.424 1.00 . A A . 103 SER HB2  1 1 
        7 12696 1 1  68 SER HB3  H   10.602  18.222   -8.655 1.00 . A A . 103 SER HB3  1 1 
        7 12697 1 1  68 SER HG   H   12.101  16.676   -9.574 1.00 . A A . 103 SER HG   1 1 
        7 12698 1 1  68 SER N    N   10.131  20.588  -10.106 1.00 . A A . 103 SER N    1 1 
        7 12699 1 1  68 SER O    O    7.771  19.244  -10.371 1.00 . A A . 103 SER O    1 1 
        7 12700 1 1  68 SER OG   O   11.474  17.126  -10.178 1.00 . A A . 103 SER OG   1 1 
        7 12701 1 1  69 ASP C    C    7.574  15.047  -10.920 1.00 . A A . 104 ASP C    1 1 
        7 12702 1 1  69 ASP CA   C    7.412  16.551  -11.208 1.00 . A A . 104 ASP CA   1 1 
        7 12703 1 1  69 ASP CB   C    6.936  16.792  -12.651 1.00 . A A . 104 ASP CB   1 1 
        7 12704 1 1  69 ASP CG   C    5.611  16.072  -12.951 1.00 . A A . 104 ASP CG   1 1 
        7 12705 1 1  69 ASP H    H    9.534  16.766  -11.101 1.00 . A A . 104 ASP H    1 1 
        7 12706 1 1  69 ASP HA   H    6.649  16.945  -10.533 1.00 . A A . 104 ASP HA   1 1 
        7 12707 1 1  69 ASP HB2  H    6.799  17.862  -12.812 1.00 . A A . 104 ASP HB2  1 1 
        7 12708 1 1  69 ASP HB3  H    7.709  16.449  -13.343 1.00 . A A . 104 ASP HB3  1 1 
        7 12709 1 1  69 ASP N    N    8.667  17.281  -10.981 1.00 . A A . 104 ASP N    1 1 
        7 12710 1 1  69 ASP O    O    8.515  14.409  -11.396 1.00 . A A . 104 ASP O    1 1 
        7 12711 1 1  69 ASP OD1  O    4.582  16.428  -12.330 1.00 . A A . 104 ASP OD1  1 1 
        7 12712 1 1  69 ASP OD2  O    5.603  15.160  -13.813 1.00 . A A . 104 ASP OD2  1 1 
        7 12713 1 1  70 GLU C    C    5.140  12.652   -9.451 1.00 . A A . 105 GLU C    1 1 
        7 12714 1 1  70 GLU CA   C    6.603  13.101   -9.659 1.00 . A A . 105 GLU CA   1 1 
        7 12715 1 1  70 GLU CB   C    7.392  12.952   -8.338 1.00 . A A . 105 GLU CB   1 1 
        7 12716 1 1  70 GLU CD   C    9.636  12.850   -7.167 1.00 . A A . 105 GLU CD   1 1 
        7 12717 1 1  70 GLU CG   C    8.899  13.212   -8.464 1.00 . A A . 105 GLU CG   1 1 
        7 12718 1 1  70 GLU H    H    5.864  15.070   -9.851 1.00 . A A . 105 GLU H    1 1 
        7 12719 1 1  70 GLU HA   H    7.051  12.446  -10.408 1.00 . A A . 105 GLU HA   1 1 
        7 12720 1 1  70 GLU HB2  H    6.974  13.631   -7.592 1.00 . A A . 105 GLU HB2  1 1 
        7 12721 1 1  70 GLU HB3  H    7.264  11.932   -7.972 1.00 . A A . 105 GLU HB3  1 1 
        7 12722 1 1  70 GLU HG2  H    9.296  12.615   -9.287 1.00 . A A . 105 GLU HG2  1 1 
        7 12723 1 1  70 GLU HG3  H    9.070  14.265   -8.690 1.00 . A A . 105 GLU HG3  1 1 
        7 12724 1 1  70 GLU N    N    6.642  14.491  -10.140 1.00 . A A . 105 GLU N    1 1 
        7 12725 1 1  70 GLU O    O    4.220  13.475   -9.475 1.00 . A A . 105 GLU O    1 1 
        7 12726 1 1  70 GLU OE1  O   10.149  11.711   -7.054 1.00 . A A . 105 GLU OE1  1 1 
        7 12727 1 1  70 GLU OE2  O    9.722  13.705   -6.251 1.00 . A A . 105 GLU OE2  1 1 
        7 12728 1 1  71 GLU C    C    3.652   9.739   -7.855 1.00 . A A . 106 GLU C    1 1 
        7 12729 1 1  71 GLU CA   C    3.598  10.747   -9.017 1.00 . A A . 106 GLU CA   1 1 
        7 12730 1 1  71 GLU CB   C    3.126  10.093  -10.327 1.00 . A A . 106 GLU CB   1 1 
        7 12731 1 1  71 GLU CD   C    1.222   9.014  -11.593 1.00 . A A . 106 GLU CD   1 1 
        7 12732 1 1  71 GLU CG   C    1.693   9.552  -10.234 1.00 . A A . 106 GLU CG   1 1 
        7 12733 1 1  71 GLU H    H    5.712  10.727   -9.181 1.00 . A A . 106 GLU H    1 1 
        7 12734 1 1  71 GLU HA   H    2.883  11.527   -8.755 1.00 . A A . 106 GLU HA   1 1 
        7 12735 1 1  71 GLU HB2  H    3.159  10.839  -11.121 1.00 . A A . 106 GLU HB2  1 1 
        7 12736 1 1  71 GLU HB3  H    3.802   9.279  -10.592 1.00 . A A . 106 GLU HB3  1 1 
        7 12737 1 1  71 GLU HG2  H    1.652   8.750   -9.492 1.00 . A A . 106 GLU HG2  1 1 
        7 12738 1 1  71 GLU HG3  H    1.029  10.352   -9.903 1.00 . A A . 106 GLU HG3  1 1 
        7 12739 1 1  71 GLU N    N    4.919  11.353   -9.223 1.00 . A A . 106 GLU N    1 1 
        7 12740 1 1  71 GLU O    O    4.521   8.868   -7.812 1.00 . A A . 106 GLU O    1 1 
        7 12741 1 1  71 GLU OE1  O    1.489   7.830  -11.909 1.00 . A A . 106 GLU OE1  1 1 
        7 12742 1 1  71 GLU OE2  O    0.572   9.770  -12.354 1.00 . A A . 106 GLU OE2  1 1 
        7 12743 1 1  72 ASP C    C    1.291   9.462   -4.921 1.00 . A A . 107 ASP C    1 1 
        7 12744 1 1  72 ASP CA   C    2.654   9.201   -5.604 1.00 . A A . 107 ASP CA   1 1 
        7 12745 1 1  72 ASP CB   C    3.845   9.625   -4.710 1.00 . A A . 107 ASP CB   1 1 
        7 12746 1 1  72 ASP CG   C    4.039  11.147   -4.569 1.00 . A A . 107 ASP CG   1 1 
        7 12747 1 1  72 ASP H    H    2.029  10.606   -7.041 1.00 . A A . 107 ASP H    1 1 
        7 12748 1 1  72 ASP HA   H    2.733   8.123   -5.761 1.00 . A A . 107 ASP HA   1 1 
        7 12749 1 1  72 ASP HB2  H    3.724   9.191   -3.717 1.00 . A A . 107 ASP HB2  1 1 
        7 12750 1 1  72 ASP HB3  H    4.756   9.193   -5.127 1.00 . A A . 107 ASP HB3  1 1 
        7 12751 1 1  72 ASP N    N    2.723   9.882   -6.906 1.00 . A A . 107 ASP N    1 1 
        7 12752 1 1  72 ASP O    O    0.449  10.200   -5.449 1.00 . A A . 107 ASP O    1 1 
        7 12753 1 1  72 ASP OD1  O    5.206  11.603   -4.575 1.00 . A A . 107 ASP OD1  1 1 
        7 12754 1 1  72 ASP OD2  O    3.044  11.894   -4.413 1.00 . A A . 107 ASP OD2  1 1 
        7 12755 1 1  73 GLY C    C   -0.045  10.358   -2.132 1.00 . A A . 108 GLY C    1 1 
        7 12756 1 1  73 GLY CA   C   -0.147   9.068   -2.943 1.00 . A A . 108 GLY CA   1 1 
        7 12757 1 1  73 GLY H    H    1.789   8.284   -3.353 1.00 . A A . 108 GLY H    1 1 
        7 12758 1 1  73 GLY HA2  H   -1.018   9.134   -3.596 1.00 . A A . 108 GLY HA2  1 1 
        7 12759 1 1  73 GLY HA3  H   -0.298   8.248   -2.244 1.00 . A A . 108 GLY HA3  1 1 
        7 12760 1 1  73 GLY N    N    1.056   8.848   -3.753 1.00 . A A . 108 GLY N    1 1 
        7 12761 1 1  73 GLY O    O    0.990  10.657   -1.537 1.00 . A A . 108 GLY O    1 1 
        7 12762 1 1  74 LYS C    C   -2.462  12.765   -0.702 1.00 . A A . 109 LYS C    1 1 
        7 12763 1 1  74 LYS CA   C   -1.208  12.485   -1.565 1.00 . A A . 109 LYS CA   1 1 
        7 12764 1 1  74 LYS CB   C   -1.103  13.451   -2.772 1.00 . A A . 109 LYS CB   1 1 
        7 12765 1 1  74 LYS CD   C    1.078  14.819   -2.806 1.00 . A A . 109 LYS CD   1 1 
        7 12766 1 1  74 LYS CE   C    1.894  13.894   -1.896 1.00 . A A . 109 LYS CE   1 1 
        7 12767 1 1  74 LYS CG   C   -0.425  14.805   -2.474 1.00 . A A . 109 LYS CG   1 1 
        7 12768 1 1  74 LYS H    H   -1.925  10.785   -2.651 1.00 . A A . 109 LYS H    1 1 
        7 12769 1 1  74 LYS HA   H   -0.359  12.643   -0.902 1.00 . A A . 109 LYS HA   1 1 
        7 12770 1 1  74 LYS HB2  H   -0.559  12.971   -3.588 1.00 . A A . 109 LYS HB2  1 1 
        7 12771 1 1  74 LYS HB3  H   -2.111  13.643   -3.144 1.00 . A A . 109 LYS HB3  1 1 
        7 12772 1 1  74 LYS HD2  H    1.212  14.522   -3.847 1.00 . A A . 109 LYS HD2  1 1 
        7 12773 1 1  74 LYS HD3  H    1.449  15.841   -2.696 1.00 . A A . 109 LYS HD3  1 1 
        7 12774 1 1  74 LYS HE2  H    1.871  14.285   -0.876 1.00 . A A . 109 LYS HE2  1 1 
        7 12775 1 1  74 LYS HE3  H    1.435  12.903   -1.901 1.00 . A A . 109 LYS HE3  1 1 
        7 12776 1 1  74 LYS HG2  H   -0.901  15.561   -3.099 1.00 . A A . 109 LYS HG2  1 1 
        7 12777 1 1  74 LYS HG3  H   -0.575  15.089   -1.434 1.00 . A A . 109 LYS HG3  1 1 
        7 12778 1 1  74 LYS HZ1  H    3.309  13.286   -3.265 1.00 . A A . 109 LYS HZ1  1 1 
        7 12779 1 1  74 LYS HZ2  H    3.761  14.648   -2.438 1.00 . A A . 109 LYS HZ2  1 1 
        7 12780 1 1  74 LYS HZ3  H    3.816  13.160   -1.727 1.00 . A A . 109 LYS HZ3  1 1 
        7 12781 1 1  74 LYS N    N   -1.145  11.112   -2.101 1.00 . A A . 109 LYS N    1 1 
        7 12782 1 1  74 LYS NZ   N    3.294  13.756   -2.362 1.00 . A A . 109 LYS NZ   1 1 
        7 12783 1 1  74 LYS O    O   -2.683  13.901   -0.274 1.00 . A A . 109 LYS O    1 1 
        7 12784 1 1  75 LYS C    C   -5.112  10.483    0.736 1.00 . A A . 110 LYS C    1 1 
        7 12785 1 1  75 LYS CA   C   -4.602  11.844    0.215 1.00 . A A . 110 LYS CA   1 1 
        7 12786 1 1  75 LYS CB   C   -5.622  12.505   -0.747 1.00 . A A . 110 LYS CB   1 1 
        7 12787 1 1  75 LYS CD   C   -6.943  12.330   -2.942 1.00 . A A . 110 LYS CD   1 1 
        7 12788 1 1  75 LYS CE   C   -6.483  13.679   -3.516 1.00 . A A . 110 LYS CE   1 1 
        7 12789 1 1  75 LYS CG   C   -5.882  11.693   -2.033 1.00 . A A . 110 LYS CG   1 1 
        7 12790 1 1  75 LYS H    H   -3.012  10.831   -0.780 1.00 . A A . 110 LYS H    1 1 
        7 12791 1 1  75 LYS HA   H   -4.491  12.495    1.084 1.00 . A A . 110 LYS HA   1 1 
        7 12792 1 1  75 LYS HB2  H   -6.569  12.638   -0.222 1.00 . A A . 110 LYS HB2  1 1 
        7 12793 1 1  75 LYS HB3  H   -5.258  13.496   -1.015 1.00 . A A . 110 LYS HB3  1 1 
        7 12794 1 1  75 LYS HD2  H   -7.143  11.642   -3.766 1.00 . A A . 110 LYS HD2  1 1 
        7 12795 1 1  75 LYS HD3  H   -7.868  12.463   -2.378 1.00 . A A . 110 LYS HD3  1 1 
        7 12796 1 1  75 LYS HE2  H   -6.309  14.377   -2.692 1.00 . A A . 110 LYS HE2  1 1 
        7 12797 1 1  75 LYS HE3  H   -5.534  13.534   -4.040 1.00 . A A . 110 LYS HE3  1 1 
        7 12798 1 1  75 LYS HG2  H   -4.954  11.587   -2.597 1.00 . A A . 110 LYS HG2  1 1 
        7 12799 1 1  75 LYS HG3  H   -6.230  10.694   -1.763 1.00 . A A . 110 LYS HG3  1 1 
        7 12800 1 1  75 LYS HZ1  H   -7.653  13.633   -5.233 1.00 . A A . 110 LYS HZ1  1 1 
        7 12801 1 1  75 LYS HZ2  H   -8.372  14.409   -3.984 1.00 . A A . 110 LYS HZ2  1 1 
        7 12802 1 1  75 LYS HZ3  H   -7.174  15.138   -4.820 1.00 . A A . 110 LYS HZ3  1 1 
        7 12803 1 1  75 LYS N    N   -3.291  11.745   -0.450 1.00 . A A . 110 LYS N    1 1 
        7 12804 1 1  75 LYS NZ   N   -7.489  14.251   -4.449 1.00 . A A . 110 LYS NZ   1 1 
        7 12805 1 1  75 LYS O    O   -4.664   9.429    0.278 1.00 . A A . 110 LYS O    1 1 
        7 12806 1 1  76 VAL C    C   -7.818   8.828    1.048 1.00 . A A . 111 VAL C    1 1 
        7 12807 1 1  76 VAL CA   C   -6.827   9.319    2.115 1.00 . A A . 111 VAL CA   1 1 
        7 12808 1 1  76 VAL CB   C   -7.561   9.549    3.460 1.00 . A A . 111 VAL CB   1 1 
        7 12809 1 1  76 VAL CG1  C   -6.552   9.806    4.588 1.00 . A A . 111 VAL CG1  1 1 
        7 12810 1 1  76 VAL CG2  C   -8.596  10.687    3.411 1.00 . A A . 111 VAL CG2  1 1 
        7 12811 1 1  76 VAL H    H   -6.408  11.423    1.945 1.00 . A A . 111 VAL H    1 1 
        7 12812 1 1  76 VAL HA   H   -6.101   8.522    2.281 1.00 . A A . 111 VAL HA   1 1 
        7 12813 1 1  76 VAL HB   H   -8.092   8.631    3.710 1.00 . A A . 111 VAL HB   1 1 
        7 12814 1 1  76 VAL HG11 H   -5.852   8.973    4.653 1.00 . A A . 111 VAL HG11 1 1 
        7 12815 1 1  76 VAL HG12 H   -5.999  10.727    4.399 1.00 . A A . 111 VAL HG12 1 1 
        7 12816 1 1  76 VAL HG13 H   -7.076   9.896    5.540 1.00 . A A . 111 VAL HG13 1 1 
        7 12817 1 1  76 VAL HG21 H   -8.112  11.641    3.195 1.00 . A A . 111 VAL HG21 1 1 
        7 12818 1 1  76 VAL HG22 H   -9.345  10.484    2.646 1.00 . A A . 111 VAL HG22 1 1 
        7 12819 1 1  76 VAL HG23 H   -9.103  10.763    4.374 1.00 . A A . 111 VAL HG23 1 1 
        7 12820 1 1  76 VAL N    N   -6.085  10.511    1.653 1.00 . A A . 111 VAL N    1 1 
        7 12821 1 1  76 VAL O    O   -8.230   9.590    0.174 1.00 . A A . 111 VAL O    1 1 
        7 12822 1 1  77 VAL C    C  -10.051   5.906    1.018 1.00 . A A . 112 VAL C    1 1 
        7 12823 1 1  77 VAL CA   C   -9.153   6.874    0.236 1.00 . A A . 112 VAL CA   1 1 
        7 12824 1 1  77 VAL CB   C   -8.434   6.121   -0.915 1.00 . A A . 112 VAL CB   1 1 
        7 12825 1 1  77 VAL CG1  C   -7.734   7.091   -1.882 1.00 . A A . 112 VAL CG1  1 1 
        7 12826 1 1  77 VAL CG2  C   -7.424   5.070   -0.415 1.00 . A A . 112 VAL CG2  1 1 
        7 12827 1 1  77 VAL H    H   -7.834   7.005    1.907 1.00 . A A . 112 VAL H    1 1 
        7 12828 1 1  77 VAL HA   H   -9.805   7.627   -0.211 1.00 . A A . 112 VAL HA   1 1 
        7 12829 1 1  77 VAL HB   H   -9.202   5.601   -1.490 1.00 . A A . 112 VAL HB   1 1 
        7 12830 1 1  77 VAL HG11 H   -8.441   7.849   -2.223 1.00 . A A . 112 VAL HG11 1 1 
        7 12831 1 1  77 VAL HG12 H   -6.892   7.579   -1.391 1.00 . A A . 112 VAL HG12 1 1 
        7 12832 1 1  77 VAL HG13 H   -7.366   6.545   -2.750 1.00 . A A . 112 VAL HG13 1 1 
        7 12833 1 1  77 VAL HG21 H   -6.656   5.536    0.203 1.00 . A A . 112 VAL HG21 1 1 
        7 12834 1 1  77 VAL HG22 H   -7.937   4.302    0.162 1.00 . A A . 112 VAL HG22 1 1 
        7 12835 1 1  77 VAL HG23 H   -6.935   4.588   -1.262 1.00 . A A . 112 VAL HG23 1 1 
        7 12836 1 1  77 VAL N    N   -8.211   7.555    1.143 1.00 . A A . 112 VAL N    1 1 
        7 12837 1 1  77 VAL O    O   -9.664   5.423    2.084 1.00 . A A . 112 VAL O    1 1 
        7 12838 1 1  78 LYS C    C  -12.961   3.950   -0.092 1.00 . A A . 113 LYS C    1 1 
        7 12839 1 1  78 LYS CA   C  -12.237   4.698    1.043 1.00 . A A . 113 LYS CA   1 1 
        7 12840 1 1  78 LYS CB   C  -13.249   5.456    1.927 1.00 . A A . 113 LYS CB   1 1 
        7 12841 1 1  78 LYS CD   C  -13.681   6.651    4.155 1.00 . A A . 113 LYS CD   1 1 
        7 12842 1 1  78 LYS CE   C  -14.469   7.814    3.534 1.00 . A A . 113 LYS CE   1 1 
        7 12843 1 1  78 LYS CG   C  -12.630   6.082    3.189 1.00 . A A . 113 LYS CG   1 1 
        7 12844 1 1  78 LYS H    H  -11.487   6.081   -0.387 1.00 . A A . 113 LYS H    1 1 
        7 12845 1 1  78 LYS HA   H  -11.724   3.962    1.662 1.00 . A A . 113 LYS HA   1 1 
        7 12846 1 1  78 LYS HB2  H  -13.726   6.236    1.330 1.00 . A A . 113 LYS HB2  1 1 
        7 12847 1 1  78 LYS HB3  H  -14.020   4.749    2.241 1.00 . A A . 113 LYS HB3  1 1 
        7 12848 1 1  78 LYS HD2  H  -14.368   5.852    4.444 1.00 . A A . 113 LYS HD2  1 1 
        7 12849 1 1  78 LYS HD3  H  -13.167   7.002    5.050 1.00 . A A . 113 LYS HD3  1 1 
        7 12850 1 1  78 LYS HE2  H  -13.764   8.588    3.217 1.00 . A A . 113 LYS HE2  1 1 
        7 12851 1 1  78 LYS HE3  H  -14.997   7.456    2.647 1.00 . A A . 113 LYS HE3  1 1 
        7 12852 1 1  78 LYS HG2  H  -12.061   5.319    3.717 1.00 . A A . 113 LYS HG2  1 1 
        7 12853 1 1  78 LYS HG3  H  -11.948   6.886    2.903 1.00 . A A . 113 LYS HG3  1 1 
        7 12854 1 1  78 LYS HZ1  H  -16.118   7.697    4.793 1.00 . A A . 113 LYS HZ1  1 1 
        7 12855 1 1  78 LYS HZ2  H  -14.980   8.748    5.319 1.00 . A A . 113 LYS HZ2  1 1 
        7 12856 1 1  78 LYS HZ3  H  -15.957   9.155    4.075 1.00 . A A . 113 LYS HZ3  1 1 
        7 12857 1 1  78 LYS N    N  -11.243   5.629    0.484 1.00 . A A . 113 LYS N    1 1 
        7 12858 1 1  78 LYS NZ   N  -15.446   8.391    4.496 1.00 . A A . 113 LYS NZ   1 1 
        7 12859 1 1  78 LYS O    O  -13.555   4.585   -0.964 1.00 . A A . 113 LYS O    1 1 
        7 12860 1 1  79 SER C    C  -12.983   0.237   -0.800 1.00 . A A . 114 SER C    1 1 
        7 12861 1 1  79 SER CA   C  -13.433   1.683   -1.104 1.00 . A A . 114 SER CA   1 1 
        7 12862 1 1  79 SER CB   C  -13.113   2.102   -2.559 1.00 . A A . 114 SER CB   1 1 
        7 12863 1 1  79 SER H    H  -12.495   2.193    0.750 1.00 . A A . 114 SER H    1 1 
        7 12864 1 1  79 SER HA   H  -14.521   1.683   -1.011 1.00 . A A . 114 SER HA   1 1 
        7 12865 1 1  79 SER HB2  H  -13.440   1.315   -3.240 1.00 . A A . 114 SER HB2  1 1 
        7 12866 1 1  79 SER HB3  H  -13.681   2.996   -2.813 1.00 . A A . 114 SER HB3  1 1 
        7 12867 1 1  79 SER HG   H  -11.367   2.839   -1.996 1.00 . A A . 114 SER HG   1 1 
        7 12868 1 1  79 SER N    N  -12.882   2.617   -0.099 1.00 . A A . 114 SER N    1 1 
        7 12869 1 1  79 SER O    O  -13.557  -0.417    0.074 1.00 . A A . 114 SER O    1 1 
        7 12870 1 1  79 SER OG   O  -11.725   2.351   -2.763 1.00 . A A . 114 SER OG   1 1 
        7 12871 1 1  80 ALA C    C  -10.422  -1.677   -0.064 1.00 . A A . 115 ALA C    1 1 
        7 12872 1 1  80 ALA CA   C  -11.384  -1.605   -1.265 1.00 . A A . 115 ALA CA   1 1 
        7 12873 1 1  80 ALA CB   C  -10.732  -2.084   -2.567 1.00 . A A . 115 ALA CB   1 1 
        7 12874 1 1  80 ALA H    H  -11.531   0.316   -2.202 1.00 . A A . 115 ALA H    1 1 
        7 12875 1 1  80 ALA HA   H  -12.197  -2.293   -1.035 1.00 . A A . 115 ALA HA   1 1 
        7 12876 1 1  80 ALA HB1  H  -11.495  -2.210   -3.331 1.00 . A A . 115 ALA HB1  1 1 
        7 12877 1 1  80 ALA HB2  H   -9.993  -1.364   -2.917 1.00 . A A . 115 ALA HB2  1 1 
        7 12878 1 1  80 ALA HB3  H  -10.245  -3.047   -2.408 1.00 . A A . 115 ALA HB3  1 1 
        7 12879 1 1  80 ALA N    N  -11.947  -0.268   -1.484 1.00 . A A . 115 ALA N    1 1 
        7 12880 1 1  80 ALA O    O  -10.236  -2.754    0.499 1.00 . A A . 115 ALA O    1 1 
        7 12881 1 1  81 LYS C    C   -9.754  -1.050    2.826 1.00 . A A . 116 LYS C    1 1 
        7 12882 1 1  81 LYS CA   C   -9.039  -0.443    1.604 1.00 . A A . 116 LYS CA   1 1 
        7 12883 1 1  81 LYS CB   C   -8.642   1.040    1.787 1.00 . A A . 116 LYS CB   1 1 
        7 12884 1 1  81 LYS CD   C   -7.563   2.859    3.191 1.00 . A A . 116 LYS CD   1 1 
        7 12885 1 1  81 LYS CE   C   -7.788   3.544    4.546 1.00 . A A . 116 LYS CE   1 1 
        7 12886 1 1  81 LYS CG   C   -8.112   1.424    3.178 1.00 . A A . 116 LYS CG   1 1 
        7 12887 1 1  81 LYS H    H  -10.089   0.311   -0.104 1.00 . A A . 116 LYS H    1 1 
        7 12888 1 1  81 LYS HA   H   -8.126  -1.021    1.459 1.00 . A A . 116 LYS HA   1 1 
        7 12889 1 1  81 LYS HB2  H   -7.868   1.275    1.054 1.00 . A A . 116 LYS HB2  1 1 
        7 12890 1 1  81 LYS HB3  H   -9.507   1.672    1.577 1.00 . A A . 116 LYS HB3  1 1 
        7 12891 1 1  81 LYS HD2  H   -6.491   2.818    2.985 1.00 . A A . 116 LYS HD2  1 1 
        7 12892 1 1  81 LYS HD3  H   -8.028   3.452    2.404 1.00 . A A . 116 LYS HD3  1 1 
        7 12893 1 1  81 LYS HE2  H   -7.563   2.835    5.347 1.00 . A A . 116 LYS HE2  1 1 
        7 12894 1 1  81 LYS HE3  H   -7.086   4.375    4.635 1.00 . A A . 116 LYS HE3  1 1 
        7 12895 1 1  81 LYS HG2  H   -8.918   1.334    3.904 1.00 . A A . 116 LYS HG2  1 1 
        7 12896 1 1  81 LYS HG3  H   -7.306   0.755    3.469 1.00 . A A . 116 LYS HG3  1 1 
        7 12897 1 1  81 LYS HZ1  H   -9.385   4.727    3.944 1.00 . A A . 116 LYS HZ1  1 1 
        7 12898 1 1  81 LYS HZ2  H   -9.869   3.320    4.593 1.00 . A A . 116 LYS HZ2  1 1 
        7 12899 1 1  81 LYS HZ3  H   -9.316   4.512    5.572 1.00 . A A . 116 LYS HZ3  1 1 
        7 12900 1 1  81 LYS N    N   -9.874  -0.542    0.392 1.00 . A A . 116 LYS N    1 1 
        7 12901 1 1  81 LYS NZ   N   -9.174   4.064    4.679 1.00 . A A . 116 LYS NZ   1 1 
        7 12902 1 1  81 LYS O    O   -9.157  -1.815    3.580 1.00 . A A . 116 LYS O    1 1 
        7 12903 1 1  82 GLU C    C  -12.180  -2.788    4.016 1.00 . A A . 117 GLU C    1 1 
        7 12904 1 1  82 GLU CA   C  -11.934  -1.262    4.025 1.00 . A A . 117 GLU CA   1 1 
        7 12905 1 1  82 GLU CB   C  -13.272  -0.502    3.933 1.00 . A A . 117 GLU CB   1 1 
        7 12906 1 1  82 GLU CD   C  -12.204   1.821    3.648 1.00 . A A . 117 GLU CD   1 1 
        7 12907 1 1  82 GLU CG   C  -13.202   0.955    4.423 1.00 . A A . 117 GLU CG   1 1 
        7 12908 1 1  82 GLU H    H  -11.436  -0.106    2.304 1.00 . A A . 117 GLU H    1 1 
        7 12909 1 1  82 GLU HA   H  -11.470  -1.020    4.982 1.00 . A A . 117 GLU HA   1 1 
        7 12910 1 1  82 GLU HB2  H  -13.630  -0.515    2.901 1.00 . A A . 117 GLU HB2  1 1 
        7 12911 1 1  82 GLU HB3  H  -14.014  -1.015    4.547 1.00 . A A . 117 GLU HB3  1 1 
        7 12912 1 1  82 GLU HG2  H  -14.194   1.400    4.330 1.00 . A A . 117 GLU HG2  1 1 
        7 12913 1 1  82 GLU HG3  H  -12.937   0.951    5.482 1.00 . A A . 117 GLU HG3  1 1 
        7 12914 1 1  82 GLU N    N  -11.055  -0.797    2.947 1.00 . A A . 117 GLU N    1 1 
        7 12915 1 1  82 GLU O    O  -12.571  -3.349    5.040 1.00 . A A . 117 GLU O    1 1 
        7 12916 1 1  82 GLU OE1  O  -11.448   2.580    4.293 1.00 . A A . 117 GLU OE1  1 1 
        7 12917 1 1  82 GLU OE2  O  -12.144   1.713    2.402 1.00 . A A . 117 GLU OE2  1 1 
        7 12918 1 1  83 LYS C    C  -10.586  -5.613    2.824 1.00 . A A . 118 LYS C    1 1 
        7 12919 1 1  83 LYS CA   C  -11.978  -4.946    2.777 1.00 . A A . 118 LYS CA   1 1 
        7 12920 1 1  83 LYS CB   C  -12.701  -5.306    1.463 1.00 . A A . 118 LYS CB   1 1 
        7 12921 1 1  83 LYS CD   C  -15.103  -4.989    2.412 1.00 . A A . 118 LYS CD   1 1 
        7 12922 1 1  83 LYS CE   C  -15.341  -6.495    2.590 1.00 . A A . 118 LYS CE   1 1 
        7 12923 1 1  83 LYS CG   C  -14.102  -4.689    1.283 1.00 . A A . 118 LYS CG   1 1 
        7 12924 1 1  83 LYS H    H  -11.627  -2.958    2.076 1.00 . A A . 118 LYS H    1 1 
        7 12925 1 1  83 LYS HA   H  -12.542  -5.362    3.610 1.00 . A A . 118 LYS HA   1 1 
        7 12926 1 1  83 LYS HB2  H  -12.083  -4.978    0.623 1.00 . A A . 118 LYS HB2  1 1 
        7 12927 1 1  83 LYS HB3  H  -12.783  -6.391    1.394 1.00 . A A . 118 LYS HB3  1 1 
        7 12928 1 1  83 LYS HD2  H  -14.740  -4.557    3.346 1.00 . A A . 118 LYS HD2  1 1 
        7 12929 1 1  83 LYS HD3  H  -16.048  -4.503    2.163 1.00 . A A . 118 LYS HD3  1 1 
        7 12930 1 1  83 LYS HE2  H  -15.673  -6.913    1.635 1.00 . A A . 118 LYS HE2  1 1 
        7 12931 1 1  83 LYS HE3  H  -14.397  -6.977    2.857 1.00 . A A . 118 LYS HE3  1 1 
        7 12932 1 1  83 LYS HG2  H  -14.005  -3.607    1.189 1.00 . A A . 118 LYS HG2  1 1 
        7 12933 1 1  83 LYS HG3  H  -14.519  -5.058    0.345 1.00 . A A . 118 LYS HG3  1 1 
        7 12934 1 1  83 LYS HZ1  H  -16.067  -6.406    4.535 1.00 . A A . 118 LYS HZ1  1 1 
        7 12935 1 1  83 LYS HZ2  H  -17.247  -6.354    3.403 1.00 . A A . 118 LYS HZ2  1 1 
        7 12936 1 1  83 LYS HZ3  H  -16.505  -7.767    3.744 1.00 . A A . 118 LYS HZ3  1 1 
        7 12937 1 1  83 LYS N    N  -11.915  -3.476    2.897 1.00 . A A . 118 LYS N    1 1 
        7 12938 1 1  83 LYS NZ   N  -16.358  -6.772    3.639 1.00 . A A . 118 LYS NZ   1 1 
        7 12939 1 1  83 LYS O    O  -10.462  -6.785    3.188 1.00 . A A . 118 LYS O    1 1 
        7 12940 1 1  84 LEU C    C   -7.402  -5.211    3.696 1.00 . A A . 119 LEU C    1 1 
        7 12941 1 1  84 LEU CA   C   -8.141  -5.260    2.346 1.00 . A A . 119 LEU CA   1 1 
        7 12942 1 1  84 LEU CB   C   -7.560  -4.311    1.275 1.00 . A A . 119 LEU CB   1 1 
        7 12943 1 1  84 LEU CD1  C   -5.114  -3.785    1.820 1.00 . A A . 119 LEU CD1  1 1 
        7 12944 1 1  84 LEU CD2  C   -5.670  -5.855    0.490 1.00 . A A . 119 LEU CD2  1 1 
        7 12945 1 1  84 LEU CG   C   -6.094  -4.428    0.833 1.00 . A A . 119 LEU CG   1 1 
        7 12946 1 1  84 LEU H    H   -9.773  -3.925    2.134 1.00 . A A . 119 LEU H    1 1 
        7 12947 1 1  84 LEU HA   H   -8.085  -6.288    1.982 1.00 . A A . 119 LEU HA   1 1 
        7 12948 1 1  84 LEU HB2  H   -8.157  -4.452    0.371 1.00 . A A . 119 LEU HB2  1 1 
        7 12949 1 1  84 LEU HB3  H   -7.721  -3.283    1.598 1.00 . A A . 119 LEU HB3  1 1 
        7 12950 1 1  84 LEU HD11 H   -5.435  -2.768    2.034 1.00 . A A . 119 LEU HD11 1 1 
        7 12951 1 1  84 LEU HD12 H   -5.060  -4.346    2.749 1.00 . A A . 119 LEU HD12 1 1 
        7 12952 1 1  84 LEU HD13 H   -4.120  -3.757    1.375 1.00 . A A . 119 LEU HD13 1 1 
        7 12953 1 1  84 LEU HD21 H   -5.606  -6.464    1.391 1.00 . A A . 119 LEU HD21 1 1 
        7 12954 1 1  84 LEU HD22 H   -6.395  -6.293   -0.192 1.00 . A A . 119 LEU HD22 1 1 
        7 12955 1 1  84 LEU HD23 H   -4.697  -5.823    0.000 1.00 . A A . 119 LEU HD23 1 1 
        7 12956 1 1  84 LEU HG   H   -6.034  -3.850   -0.086 1.00 . A A . 119 LEU HG   1 1 
        7 12957 1 1  84 LEU N    N   -9.546  -4.853    2.467 1.00 . A A . 119 LEU N    1 1 
        7 12958 1 1  84 LEU O    O   -6.549  -6.061    3.967 1.00 . A A . 119 LEU O    1 1 
        7 12959 1 1  85 LEU C    C   -7.439  -5.347    6.764 1.00 . A A . 120 LEU C    1 1 
        7 12960 1 1  85 LEU CA   C   -7.202  -4.088    5.901 1.00 . A A . 120 LEU CA   1 1 
        7 12961 1 1  85 LEU CB   C   -7.895  -2.827    6.466 1.00 . A A . 120 LEU CB   1 1 
        7 12962 1 1  85 LEU CD1  C   -5.970  -1.445    7.344 1.00 . A A . 120 LEU CD1  1 1 
        7 12963 1 1  85 LEU CD2  C   -8.151  -1.441    8.570 1.00 . A A . 120 LEU CD2  1 1 
        7 12964 1 1  85 LEU CG   C   -7.202  -2.286    7.713 1.00 . A A . 120 LEU CG   1 1 
        7 12965 1 1  85 LEU H    H   -8.427  -3.559    4.317 1.00 . A A . 120 LEU H    1 1 
        7 12966 1 1  85 LEU HA   H   -6.129  -3.916    5.809 1.00 . A A . 120 LEU HA   1 1 
        7 12967 1 1  85 LEU HB2  H   -7.901  -2.031    5.722 1.00 . A A . 120 LEU HB2  1 1 
        7 12968 1 1  85 LEU HB3  H   -8.931  -3.079    6.701 1.00 . A A . 120 LEU HB3  1 1 
        7 12969 1 1  85 LEU HD11 H   -5.352  -1.956    6.606 1.00 . A A . 120 LEU HD11 1 1 
        7 12970 1 1  85 LEU HD12 H   -6.289  -0.491    6.927 1.00 . A A . 120 LEU HD12 1 1 
        7 12971 1 1  85 LEU HD13 H   -5.363  -1.257    8.227 1.00 . A A . 120 LEU HD13 1 1 
        7 12972 1 1  85 LEU HD21 H   -8.515  -0.587    7.996 1.00 . A A . 120 LEU HD21 1 1 
        7 12973 1 1  85 LEU HD22 H   -9.002  -2.046    8.887 1.00 . A A . 120 LEU HD22 1 1 
        7 12974 1 1  85 LEU HD23 H   -7.628  -1.084    9.455 1.00 . A A . 120 LEU HD23 1 1 
        7 12975 1 1  85 LEU HG   H   -6.900  -3.157    8.275 1.00 . A A . 120 LEU HG   1 1 
        7 12976 1 1  85 LEU N    N   -7.742  -4.254    4.567 1.00 . A A . 120 LEU N    1 1 
        7 12977 1 1  85 LEU O    O   -8.518  -5.938    6.725 1.00 . A A . 120 LEU O    1 1 
        7 12978 1 1  86 ASP C    C   -6.274  -8.241    8.008 1.00 . A A . 121 ASP C    1 1 
        7 12979 1 1  86 ASP CA   C   -6.416  -6.805    8.564 1.00 . A A . 121 ASP CA   1 1 
        7 12980 1 1  86 ASP CB   C   -7.606  -6.642    9.537 1.00 . A A . 121 ASP CB   1 1 
        7 12981 1 1  86 ASP CG   C   -7.421  -7.406   10.862 1.00 . A A . 121 ASP CG   1 1 
        7 12982 1 1  86 ASP H    H   -5.564  -5.213    7.464 1.00 . A A . 121 ASP H    1 1 
        7 12983 1 1  86 ASP HA   H   -5.513  -6.636    9.154 1.00 . A A . 121 ASP HA   1 1 
        7 12984 1 1  86 ASP HB2  H   -7.726  -5.582    9.771 1.00 . A A . 121 ASP HB2  1 1 
        7 12985 1 1  86 ASP HB3  H   -8.520  -6.985    9.050 1.00 . A A . 121 ASP HB3  1 1 
        7 12986 1 1  86 ASP N    N   -6.417  -5.744    7.534 1.00 . A A . 121 ASP N    1 1 
        7 12987 1 1  86 ASP O    O   -6.253  -9.204    8.776 1.00 . A A . 121 ASP O    1 1 
        7 12988 1 1  86 ASP OD1  O   -6.424  -7.147   11.576 1.00 . A A . 121 ASP OD1  1 1 
        7 12989 1 1  86 ASP OD2  O   -8.306  -8.224   11.213 1.00 . A A . 121 ASP OD2  1 1 
        7 12990 1 1  87 GLU C    C   -4.296 -10.121    6.229 1.00 . A A . 122 GLU C    1 1 
        7 12991 1 1  87 GLU CA   C   -5.778  -9.698    6.051 1.00 . A A . 122 GLU CA   1 1 
        7 12992 1 1  87 GLU CB   C   -6.165  -9.670    4.559 1.00 . A A . 122 GLU CB   1 1 
        7 12993 1 1  87 GLU CD   C   -8.081  -9.838    2.908 1.00 . A A . 122 GLU CD   1 1 
        7 12994 1 1  87 GLU CG   C   -7.667  -9.435    4.333 1.00 . A A . 122 GLU CG   1 1 
        7 12995 1 1  87 GLU H    H   -6.172  -7.585    6.098 1.00 . A A . 122 GLU H    1 1 
        7 12996 1 1  87 GLU HA   H   -6.382 -10.470    6.529 1.00 . A A . 122 GLU HA   1 1 
        7 12997 1 1  87 GLU HB2  H   -5.594  -8.899    4.045 1.00 . A A . 122 GLU HB2  1 1 
        7 12998 1 1  87 GLU HB3  H   -5.910 -10.635    4.121 1.00 . A A . 122 GLU HB3  1 1 
        7 12999 1 1  87 GLU HG2  H   -8.233 -10.031    5.052 1.00 . A A . 122 GLU HG2  1 1 
        7 13000 1 1  87 GLU HG3  H   -7.908  -8.385    4.502 1.00 . A A . 122 GLU HG3  1 1 
        7 13001 1 1  87 GLU N    N   -6.100  -8.404    6.689 1.00 . A A . 122 GLU N    1 1 
        7 13002 1 1  87 GLU O    O   -3.874 -11.168    5.729 1.00 . A A . 122 GLU O    1 1 
        7 13003 1 1  87 GLU OE1  O   -8.767 -10.878    2.750 1.00 . A A . 122 GLU OE1  1 1 
        7 13004 1 1  87 GLU OE2  O   -7.719  -9.133    1.937 1.00 . A A . 122 GLU OE2  1 1 
        7 13005 1 1  88 MET C    C   -1.684  -8.357    8.254 1.00 . A A . 123 MET C    1 1 
        7 13006 1 1  88 MET CA   C   -2.051  -9.367    7.149 1.00 . A A . 123 MET CA   1 1 
        7 13007 1 1  88 MET CB   C   -1.325  -9.093    5.813 1.00 . A A . 123 MET CB   1 1 
        7 13008 1 1  88 MET CE   C   -2.978  -6.300    3.250 1.00 . A A . 123 MET CE   1 1 
        7 13009 1 1  88 MET CG   C   -1.718  -7.752    5.170 1.00 . A A . 123 MET CG   1 1 
        7 13010 1 1  88 MET H    H   -3.940  -8.505    7.370 1.00 . A A . 123 MET H    1 1 
        7 13011 1 1  88 MET HA   H   -1.769 -10.363    7.491 1.00 . A A . 123 MET HA   1 1 
        7 13012 1 1  88 MET HB2  H   -0.245  -9.115    5.966 1.00 . A A . 123 MET HB2  1 1 
        7 13013 1 1  88 MET HB3  H   -1.567  -9.898    5.119 1.00 . A A . 123 MET HB3  1 1 
        7 13014 1 1  88 MET HE1  H   -3.911  -6.415    3.802 1.00 . A A . 123 MET HE1  1 1 
        7 13015 1 1  88 MET HE2  H   -2.422  -5.454    3.657 1.00 . A A . 123 MET HE2  1 1 
        7 13016 1 1  88 MET HE3  H   -3.213  -6.109    2.204 1.00 . A A . 123 MET HE3  1 1 
        7 13017 1 1  88 MET HG2  H   -2.638  -7.388    5.625 1.00 . A A . 123 MET HG2  1 1 
        7 13018 1 1  88 MET HG3  H   -0.941  -7.017    5.376 1.00 . A A . 123 MET HG3  1 1 
        7 13019 1 1  88 MET N    N   -3.505  -9.316    6.949 1.00 . A A . 123 MET N    1 1 
        7 13020 1 1  88 MET O    O   -2.488  -7.473    8.554 1.00 . A A . 123 MET O    1 1 
        7 13021 1 1  88 MET SD   S   -1.997  -7.813    3.384 1.00 . A A . 123 MET SD   1 1 
        7 13022 1 1  89 GLN C    C    1.104  -6.738    9.761 1.00 . A A . 124 GLN C    1 1 
        7 13023 1 1  89 GLN CA   C   -0.102  -7.663   10.035 1.00 . A A . 124 GLN CA   1 1 
        7 13024 1 1  89 GLN CB   C    0.145  -8.618   11.216 1.00 . A A . 124 GLN CB   1 1 
        7 13025 1 1  89 GLN CD   C    0.195  -8.862   13.743 1.00 . A A . 124 GLN CD   1 1 
        7 13026 1 1  89 GLN CG   C    0.305  -7.894   12.565 1.00 . A A . 124 GLN CG   1 1 
        7 13027 1 1  89 GLN H    H    0.083  -9.258    8.626 1.00 . A A . 124 GLN H    1 1 
        7 13028 1 1  89 GLN HA   H   -0.931  -7.014   10.326 1.00 . A A . 124 GLN HA   1 1 
        7 13029 1 1  89 GLN HB2  H   -0.711  -9.291   11.293 1.00 . A A . 124 GLN HB2  1 1 
        7 13030 1 1  89 GLN HB3  H    1.035  -9.219   11.023 1.00 . A A . 124 GLN HB3  1 1 
        7 13031 1 1  89 GLN HE21 H   -1.086  -9.795   14.976 1.00 . A A . 124 GLN HE21 1 1 
        7 13032 1 1  89 GLN HE22 H   -1.825  -8.744   13.775 1.00 . A A . 124 GLN HE22 1 1 
        7 13033 1 1  89 GLN HG2  H    1.277  -7.400   12.606 1.00 . A A . 124 GLN HG2  1 1 
        7 13034 1 1  89 GLN HG3  H   -0.470  -7.132   12.662 1.00 . A A . 124 GLN HG3  1 1 
        7 13035 1 1  89 GLN N    N   -0.505  -8.476    8.872 1.00 . A A . 124 GLN N    1 1 
        7 13036 1 1  89 GLN NE2  N   -1.007  -9.155   14.202 1.00 . A A . 124 GLN NE2  1 1 
        7 13037 1 1  89 GLN O    O    1.358  -5.812   10.530 1.00 . A A . 124 GLN O    1 1 
        7 13038 1 1  89 GLN OE1  O    1.178  -9.378   14.264 1.00 . A A . 124 GLN OE1  1 1 
        7 13039 1 1  90 ASP C    C    3.040  -5.210    7.271 1.00 . A A . 125 ASP C    1 1 
        7 13040 1 1  90 ASP CA   C    3.114  -6.266    8.387 1.00 . A A . 125 ASP CA   1 1 
        7 13041 1 1  90 ASP CB   C    4.171  -7.339    8.083 1.00 . A A . 125 ASP CB   1 1 
        7 13042 1 1  90 ASP CG   C    5.570  -6.729    7.889 1.00 . A A . 125 ASP CG   1 1 
        7 13043 1 1  90 ASP H    H    1.524  -7.680    8.034 1.00 . A A . 125 ASP H    1 1 
        7 13044 1 1  90 ASP HA   H    3.441  -5.749    9.293 1.00 . A A . 125 ASP HA   1 1 
        7 13045 1 1  90 ASP HB2  H    4.206  -8.047    8.914 1.00 . A A . 125 ASP HB2  1 1 
        7 13046 1 1  90 ASP HB3  H    3.880  -7.894    7.188 1.00 . A A . 125 ASP HB3  1 1 
        7 13047 1 1  90 ASP N    N    1.823  -6.935    8.648 1.00 . A A . 125 ASP N    1 1 
        7 13048 1 1  90 ASP O    O    3.425  -4.062    7.483 1.00 . A A . 125 ASP O    1 1 
        7 13049 1 1  90 ASP OD1  O    6.214  -6.366    8.901 1.00 . A A . 125 ASP OD1  1 1 
        7 13050 1 1  90 ASP OD2  O    6.024  -6.632    6.723 1.00 . A A . 125 ASP OD2  1 1 
        7 13051 1 1  91 VAL C    C    0.908  -3.945    5.034 1.00 . A A . 126 VAL C    1 1 
        7 13052 1 1  91 VAL CA   C    2.268  -4.664    4.960 1.00 . A A . 126 VAL CA   1 1 
        7 13053 1 1  91 VAL CB   C    2.486  -5.432    3.629 1.00 . A A . 126 VAL CB   1 1 
        7 13054 1 1  91 VAL CG1  C    1.315  -6.376    3.304 1.00 . A A . 126 VAL CG1  1 1 
        7 13055 1 1  91 VAL CG2  C    2.796  -4.513    2.438 1.00 . A A . 126 VAL CG2  1 1 
        7 13056 1 1  91 VAL H    H    2.268  -6.553    5.994 1.00 . A A . 126 VAL H    1 1 
        7 13057 1 1  91 VAL HA   H    3.021  -3.874    5.012 1.00 . A A . 126 VAL HA   1 1 
        7 13058 1 1  91 VAL HB   H    3.369  -6.060    3.762 1.00 . A A . 126 VAL HB   1 1 
        7 13059 1 1  91 VAL HG11 H    1.151  -7.075    4.126 1.00 . A A . 126 VAL HG11 1 1 
        7 13060 1 1  91 VAL HG12 H    0.404  -5.805    3.134 1.00 . A A . 126 VAL HG12 1 1 
        7 13061 1 1  91 VAL HG13 H    1.540  -6.949    2.405 1.00 . A A . 126 VAL HG13 1 1 
        7 13062 1 1  91 VAL HG21 H    1.929  -3.911    2.184 1.00 . A A . 126 VAL HG21 1 1 
        7 13063 1 1  91 VAL HG22 H    3.629  -3.854    2.683 1.00 . A A . 126 VAL HG22 1 1 
        7 13064 1 1  91 VAL HG23 H    3.071  -5.111    1.569 1.00 . A A . 126 VAL HG23 1 1 
        7 13065 1 1  91 VAL N    N    2.492  -5.573    6.107 1.00 . A A . 126 VAL N    1 1 
        7 13066 1 1  91 VAL O    O    0.620  -3.062    4.232 1.00 . A A . 126 VAL O    1 1 
        7 13067 1 1  92 TYR C    C   -0.920  -2.353    7.327 1.00 . A A . 127 TYR C    1 1 
        7 13068 1 1  92 TYR CA   C   -1.148  -3.520    6.347 1.00 . A A . 127 TYR CA   1 1 
        7 13069 1 1  92 TYR CB   C   -2.210  -4.504    6.876 1.00 . A A . 127 TYR CB   1 1 
        7 13070 1 1  92 TYR CD1  C   -1.680  -4.584    9.353 1.00 . A A . 127 TYR CD1  1 1 
        7 13071 1 1  92 TYR CD2  C   -3.890  -3.862    8.658 1.00 . A A . 127 TYR CD2  1 1 
        7 13072 1 1  92 TYR CE1  C   -2.036  -4.405   10.702 1.00 . A A . 127 TYR CE1  1 1 
        7 13073 1 1  92 TYR CE2  C   -4.255  -3.652   10.000 1.00 . A A . 127 TYR CE2  1 1 
        7 13074 1 1  92 TYR CG   C   -2.608  -4.329    8.332 1.00 . A A . 127 TYR CG   1 1 
        7 13075 1 1  92 TYR CZ   C   -3.328  -3.934   11.031 1.00 . A A . 127 TYR CZ   1 1 
        7 13076 1 1  92 TYR H    H    0.363  -4.997    6.673 1.00 . A A . 127 TYR H    1 1 
        7 13077 1 1  92 TYR HA   H   -1.534  -3.087    5.429 1.00 . A A . 127 TYR HA   1 1 
        7 13078 1 1  92 TYR HB2  H   -3.100  -4.412    6.250 1.00 . A A . 127 TYR HB2  1 1 
        7 13079 1 1  92 TYR HB3  H   -1.846  -5.519    6.764 1.00 . A A . 127 TYR HB3  1 1 
        7 13080 1 1  92 TYR HD1  H   -0.687  -4.915    9.096 1.00 . A A . 127 TYR HD1  1 1 
        7 13081 1 1  92 TYR HD2  H   -4.586  -3.645    7.871 1.00 . A A . 127 TYR HD2  1 1 
        7 13082 1 1  92 TYR HE1  H   -1.320  -4.624   11.482 1.00 . A A . 127 TYR HE1  1 1 
        7 13083 1 1  92 TYR HE2  H   -5.239  -3.271   10.230 1.00 . A A . 127 TYR HE2  1 1 
        7 13084 1 1  92 TYR HH   H   -4.575  -3.422   12.448 1.00 . A A . 127 TYR HH   1 1 
        7 13085 1 1  92 TYR N    N    0.082  -4.263    6.039 1.00 . A A . 127 TYR N    1 1 
        7 13086 1 1  92 TYR O    O   -1.792  -1.501    7.487 1.00 . A A . 127 TYR O    1 1 
        7 13087 1 1  92 TYR OH   O   -3.668  -3.742   12.338 1.00 . A A . 127 TYR OH   1 1 
        7 13088 1 1  93 ASN C    C    0.391   0.088    8.844 1.00 . A A . 128 ASN C    1 1 
        7 13089 1 1  93 ASN CA   C    0.527  -1.428    9.114 1.00 . A A . 128 ASN CA   1 1 
        7 13090 1 1  93 ASN CB   C    1.899  -1.809    9.696 1.00 . A A . 128 ASN CB   1 1 
        7 13091 1 1  93 ASN CG   C    1.872  -1.894   11.219 1.00 . A A . 128 ASN CG   1 1 
        7 13092 1 1  93 ASN H    H    0.931  -3.012    7.740 1.00 . A A . 128 ASN H    1 1 
        7 13093 1 1  93 ASN HA   H   -0.229  -1.676    9.865 1.00 . A A . 128 ASN HA   1 1 
        7 13094 1 1  93 ASN HB2  H    2.202  -2.784    9.320 1.00 . A A . 128 ASN HB2  1 1 
        7 13095 1 1  93 ASN HB3  H    2.655  -1.087    9.382 1.00 . A A . 128 ASN HB3  1 1 
        7 13096 1 1  93 ASN HD21 H    1.700  -3.168   12.774 1.00 . A A . 128 ASN HD21 1 1 
        7 13097 1 1  93 ASN HD22 H    1.610  -3.918   11.191 1.00 . A A . 128 ASN HD22 1 1 
        7 13098 1 1  93 ASN N    N    0.251  -2.297    7.964 1.00 . A A . 128 ASN N    1 1 
        7 13099 1 1  93 ASN ND2  N    1.707  -3.087   11.769 1.00 . A A . 128 ASN ND2  1 1 
        7 13100 1 1  93 ASN O    O    0.119   0.851    9.771 1.00 . A A . 128 ASN O    1 1 
        7 13101 1 1  93 ASN OD1  O    1.999  -0.899   11.922 1.00 . A A . 128 ASN OD1  1 1 
        7 13102 1 1  94 LYS C    C   -1.276   2.127    6.687 1.00 . A A . 129 LYS C    1 1 
        7 13103 1 1  94 LYS CA   C    0.170   1.913    7.173 1.00 . A A . 129 LYS CA   1 1 
        7 13104 1 1  94 LYS CB   C    1.130   2.383    6.069 1.00 . A A . 129 LYS CB   1 1 
        7 13105 1 1  94 LYS CD   C    1.200   2.582    3.543 1.00 . A A . 129 LYS CD   1 1 
        7 13106 1 1  94 LYS CE   C   -0.059   3.380    3.158 1.00 . A A . 129 LYS CE   1 1 
        7 13107 1 1  94 LYS CG   C    0.978   1.628    4.729 1.00 . A A . 129 LYS CG   1 1 
        7 13108 1 1  94 LYS H    H    0.827  -0.134    6.881 1.00 . A A . 129 LYS H    1 1 
        7 13109 1 1  94 LYS HA   H    0.306   2.582    8.026 1.00 . A A . 129 LYS HA   1 1 
        7 13110 1 1  94 LYS HB2  H    0.945   3.449    5.912 1.00 . A A . 129 LYS HB2  1 1 
        7 13111 1 1  94 LYS HB3  H    2.159   2.287    6.418 1.00 . A A . 129 LYS HB3  1 1 
        7 13112 1 1  94 LYS HD2  H    2.028   3.244    3.795 1.00 . A A . 129 LYS HD2  1 1 
        7 13113 1 1  94 LYS HD3  H    1.504   2.026    2.664 1.00 . A A . 129 LYS HD3  1 1 
        7 13114 1 1  94 LYS HE2  H   -0.488   2.942    2.252 1.00 . A A . 129 LYS HE2  1 1 
        7 13115 1 1  94 LYS HE3  H   -0.822   3.310    3.940 1.00 . A A . 129 LYS HE3  1 1 
        7 13116 1 1  94 LYS HG2  H    1.729   0.839    4.705 1.00 . A A . 129 LYS HG2  1 1 
        7 13117 1 1  94 LYS HG3  H   -0.002   1.156    4.630 1.00 . A A . 129 LYS HG3  1 1 
        7 13118 1 1  94 LYS HZ1  H    0.321   5.307    3.791 1.00 . A A . 129 LYS HZ1  1 1 
        7 13119 1 1  94 LYS HZ2  H    1.213   4.887    2.504 1.00 . A A . 129 LYS HZ2  1 1 
        7 13120 1 1  94 LYS HZ3  H   -0.384   5.248    2.300 1.00 . A A . 129 LYS HZ3  1 1 
        7 13121 1 1  94 LYS N    N    0.500   0.527    7.579 1.00 . A A . 129 LYS N    1 1 
        7 13122 1 1  94 LYS NZ   N    0.282   4.799    2.913 1.00 . A A . 129 LYS NZ   1 1 
        7 13123 1 1  94 LYS O    O   -1.754   3.260    6.627 1.00 . A A . 129 LYS O    1 1 
        7 13124 1 1  95 ILE C    C   -4.390   1.557    6.514 1.00 . A A . 130 ILE C    1 1 
        7 13125 1 1  95 ILE CA   C   -3.258   1.106    5.573 1.00 . A A . 130 ILE CA   1 1 
        7 13126 1 1  95 ILE CB   C   -3.504  -0.263    4.886 1.00 . A A . 130 ILE CB   1 1 
        7 13127 1 1  95 ILE CD1  C   -2.502  -1.850    3.094 1.00 . A A . 130 ILE CD1  1 1 
        7 13128 1 1  95 ILE CG1  C   -2.330  -0.581    3.926 1.00 . A A . 130 ILE CG1  1 1 
        7 13129 1 1  95 ILE CG2  C   -4.848  -0.301    4.142 1.00 . A A . 130 ILE CG2  1 1 
        7 13130 1 1  95 ILE H    H   -1.544   0.149    6.431 1.00 . A A . 130 ILE H    1 1 
        7 13131 1 1  95 ILE HA   H   -3.198   1.851    4.774 1.00 . A A . 130 ILE HA   1 1 
        7 13132 1 1  95 ILE HB   H   -3.532  -1.036    5.652 1.00 . A A . 130 ILE HB   1 1 
        7 13133 1 1  95 ILE HD11 H   -2.821  -2.679    3.724 1.00 . A A . 130 ILE HD11 1 1 
        7 13134 1 1  95 ILE HD12 H   -3.242  -1.677    2.317 1.00 . A A . 130 ILE HD12 1 1 
        7 13135 1 1  95 ILE HD13 H   -1.553  -2.096    2.622 1.00 . A A . 130 ILE HD13 1 1 
        7 13136 1 1  95 ILE HG12 H   -2.179   0.257    3.243 1.00 . A A . 130 ILE HG12 1 1 
        7 13137 1 1  95 ILE HG13 H   -1.417  -0.715    4.506 1.00 . A A . 130 ILE HG13 1 1 
        7 13138 1 1  95 ILE HG21 H   -5.662  -0.056    4.819 1.00 . A A . 130 ILE HG21 1 1 
        7 13139 1 1  95 ILE HG22 H   -4.840   0.399    3.307 1.00 . A A . 130 ILE HG22 1 1 
        7 13140 1 1  95 ILE HG23 H   -5.046  -1.309    3.780 1.00 . A A . 130 ILE HG23 1 1 
        7 13141 1 1  95 ILE N    N   -1.966   1.059    6.284 1.00 . A A . 130 ILE N    1 1 
        7 13142 1 1  95 ILE O    O   -5.353   2.186    6.085 1.00 . A A . 130 ILE O    1 1 
        7 13143 1 1  96 SER C    C   -4.943   3.379    9.138 1.00 . A A . 131 SER C    1 1 
        7 13144 1 1  96 SER CA   C   -5.095   1.863    8.887 1.00 . A A . 131 SER CA   1 1 
        7 13145 1 1  96 SER CB   C   -4.791   1.094   10.181 1.00 . A A . 131 SER CB   1 1 
        7 13146 1 1  96 SER H    H   -3.421   0.809    8.123 1.00 . A A . 131 SER H    1 1 
        7 13147 1 1  96 SER HA   H   -6.138   1.687    8.621 1.00 . A A . 131 SER HA   1 1 
        7 13148 1 1  96 SER HB2  H   -5.348   1.538   11.008 1.00 . A A . 131 SER HB2  1 1 
        7 13149 1 1  96 SER HB3  H   -5.113   0.059   10.066 1.00 . A A . 131 SER HB3  1 1 
        7 13150 1 1  96 SER HG   H   -3.238   0.648   11.311 1.00 . A A . 131 SER HG   1 1 
        7 13151 1 1  96 SER N    N   -4.225   1.343    7.819 1.00 . A A . 131 SER N    1 1 
        7 13152 1 1  96 SER O    O   -5.734   3.963    9.884 1.00 . A A . 131 SER O    1 1 
        7 13153 1 1  96 SER OG   O   -3.396   1.117   10.468 1.00 . A A . 131 SER OG   1 1 
        7 13154 1 1  97 GLN C    C   -3.950   6.146    7.272 1.00 . A A . 132 GLN C    1 1 
        7 13155 1 1  97 GLN CA   C   -3.680   5.464    8.619 1.00 . A A . 132 GLN CA   1 1 
        7 13156 1 1  97 GLN CB   C   -2.228   5.695    9.082 1.00 . A A . 132 GLN CB   1 1 
        7 13157 1 1  97 GLN CD   C   -0.480   5.342   10.921 1.00 . A A . 132 GLN CD   1 1 
        7 13158 1 1  97 GLN CG   C   -1.918   5.078   10.459 1.00 . A A . 132 GLN CG   1 1 
        7 13159 1 1  97 GLN H    H   -3.352   3.483    7.909 1.00 . A A . 132 GLN H    1 1 
        7 13160 1 1  97 GLN HA   H   -4.349   5.923    9.351 1.00 . A A . 132 GLN HA   1 1 
        7 13161 1 1  97 GLN HB2  H   -1.540   5.276    8.349 1.00 . A A . 132 GLN HB2  1 1 
        7 13162 1 1  97 GLN HB3  H   -2.049   6.770    9.137 1.00 . A A . 132 GLN HB3  1 1 
        7 13163 1 1  97 GLN HE21 H    0.700   5.669   12.508 1.00 . A A . 132 GLN HE21 1 1 
        7 13164 1 1  97 GLN HE22 H   -1.000   5.433   12.879 1.00 . A A . 132 GLN HE22 1 1 
        7 13165 1 1  97 GLN HG2  H   -2.612   5.494   11.191 1.00 . A A . 132 GLN HG2  1 1 
        7 13166 1 1  97 GLN HG3  H   -2.068   3.998   10.428 1.00 . A A . 132 GLN HG3  1 1 
        7 13167 1 1  97 GLN N    N   -3.953   4.028    8.514 1.00 . A A . 132 GLN N    1 1 
        7 13168 1 1  97 GLN NE2  N   -0.247   5.496   12.209 1.00 . A A . 132 GLN NE2  1 1 
        7 13169 1 1  97 GLN O    O   -4.815   7.016    7.190 1.00 . A A . 132 GLN O    1 1 
        7 13170 1 1  97 GLN OE1  O    0.462   5.422   10.141 1.00 . A A . 132 GLN OE1  1 1 
        7 13171 1 1  98 ALA C    C   -3.243   7.599    4.438 1.00 . A A . 133 ALA C    1 1 
        7 13172 1 1  98 ALA CA   C   -3.429   6.105    4.804 1.00 . A A . 133 ALA CA   1 1 
        7 13173 1 1  98 ALA CB   C   -4.770   5.522    4.318 1.00 . A A . 133 ALA CB   1 1 
        7 13174 1 1  98 ALA H    H   -2.542   5.012    6.389 1.00 . A A . 133 ALA H    1 1 
        7 13175 1 1  98 ALA HA   H   -2.637   5.603    4.254 1.00 . A A . 133 ALA HA   1 1 
        7 13176 1 1  98 ALA HB1  H   -4.771   4.437    4.443 1.00 . A A . 133 ALA HB1  1 1 
        7 13177 1 1  98 ALA HB2  H   -5.595   5.952    4.887 1.00 . A A . 133 ALA HB2  1 1 
        7 13178 1 1  98 ALA HB3  H   -4.922   5.756    3.266 1.00 . A A . 133 ALA HB3  1 1 
        7 13179 1 1  98 ALA N    N   -3.231   5.739    6.214 1.00 . A A . 133 ALA N    1 1 
        7 13180 1 1  98 ALA O    O   -3.345   7.949    3.262 1.00 . A A . 133 ALA O    1 1 
        7 13181 1 1  99 GLU C    C   -1.294  10.241    4.639 1.00 . A A . 134 GLU C    1 1 
        7 13182 1 1  99 GLU CA   C   -2.675   9.903    5.244 1.00 . A A . 134 GLU CA   1 1 
        7 13183 1 1  99 GLU CB   C   -2.812  10.601    6.613 1.00 . A A . 134 GLU CB   1 1 
        7 13184 1 1  99 GLU CD   C   -4.296  11.322    8.528 1.00 . A A . 134 GLU CD   1 1 
        7 13185 1 1  99 GLU CG   C   -4.246  10.638    7.153 1.00 . A A . 134 GLU CG   1 1 
        7 13186 1 1  99 GLU H    H   -2.807   8.059    6.325 1.00 . A A . 134 GLU H    1 1 
        7 13187 1 1  99 GLU HA   H   -3.433  10.307    4.570 1.00 . A A . 134 GLU HA   1 1 
        7 13188 1 1  99 GLU HB2  H   -2.167  10.096    7.335 1.00 . A A . 134 GLU HB2  1 1 
        7 13189 1 1  99 GLU HB3  H   -2.474  11.634    6.528 1.00 . A A . 134 GLU HB3  1 1 
        7 13190 1 1  99 GLU HG2  H   -4.872  11.190    6.451 1.00 . A A . 134 GLU HG2  1 1 
        7 13191 1 1  99 GLU HG3  H   -4.639   9.626    7.237 1.00 . A A . 134 GLU HG3  1 1 
        7 13192 1 1  99 GLU N    N   -2.901   8.454    5.404 1.00 . A A . 134 GLU N    1 1 
        7 13193 1 1  99 GLU O    O   -0.968  11.412    4.434 1.00 . A A . 134 GLU O    1 1 
        7 13194 1 1  99 GLU OE1  O   -4.043  10.651    9.556 1.00 . A A . 134 GLU OE1  1 1 
        7 13195 1 1  99 GLU OE2  O   -4.594  12.540    8.592 1.00 . A A . 134 GLU OE2  1 1 
        7 13196 1 1 100 ASN C    C    1.161  10.058    2.656 1.00 . A A . 135 ASN C    1 1 
        7 13197 1 1 100 ASN CA   C    0.948   9.372    4.023 1.00 . A A . 135 ASN CA   1 1 
        7 13198 1 1 100 ASN CB   C    1.629   7.997    4.050 1.00 . A A . 135 ASN CB   1 1 
        7 13199 1 1 100 ASN CG   C    1.255   7.165    5.276 1.00 . A A . 135 ASN CG   1 1 
        7 13200 1 1 100 ASN H    H   -0.800   8.294    4.562 1.00 . A A . 135 ASN H    1 1 
        7 13201 1 1 100 ASN HA   H    1.410   9.989    4.794 1.00 . A A . 135 ASN HA   1 1 
        7 13202 1 1 100 ASN HB2  H    1.331   7.449    3.157 1.00 . A A . 135 ASN HB2  1 1 
        7 13203 1 1 100 ASN HB3  H    2.710   8.131    4.016 1.00 . A A . 135 ASN HB3  1 1 
        7 13204 1 1 100 ASN HD21 H    1.737   6.712    7.173 1.00 . A A . 135 ASN HD21 1 1 
        7 13205 1 1 100 ASN HD22 H    2.826   7.827    6.370 1.00 . A A . 135 ASN HD22 1 1 
        7 13206 1 1 100 ASN N    N   -0.462   9.228    4.387 1.00 . A A . 135 ASN N    1 1 
        7 13207 1 1 100 ASN ND2  N    1.991   7.261    6.367 1.00 . A A . 135 ASN ND2  1 1 
        7 13208 1 1 100 ASN O    O    0.311   9.994    1.764 1.00 . A A . 135 ASN O    1 1 
        7 13209 1 1 100 ASN OD1  O    0.266   6.438    5.256 1.00 . A A . 135 ASN OD1  1 1 
        7 13210 1 1 101 SER C    C    3.707  11.056    0.365 1.00 . A A . 136 SER C    1 1 
        7 13211 1 1 101 SER CA   C    2.626  11.577    1.339 1.00 . A A . 136 SER CA   1 1 
        7 13212 1 1 101 SER CB   C    3.001  12.959    1.907 1.00 . A A . 136 SER CB   1 1 
        7 13213 1 1 101 SER H    H    2.983  10.717    3.237 1.00 . A A . 136 SER H    1 1 
        7 13214 1 1 101 SER HA   H    1.729  11.713    0.735 1.00 . A A . 136 SER HA   1 1 
        7 13215 1 1 101 SER HB2  H    3.286  13.628    1.092 1.00 . A A . 136 SER HB2  1 1 
        7 13216 1 1 101 SER HB3  H    2.125  13.380    2.402 1.00 . A A . 136 SER HB3  1 1 
        7 13217 1 1 101 SER HG   H    4.274  13.766    3.182 1.00 . A A . 136 SER HG   1 1 
        7 13218 1 1 101 SER N    N    2.324  10.685    2.472 1.00 . A A . 136 SER N    1 1 
        7 13219 1 1 101 SER O    O    4.147  11.800   -0.515 1.00 . A A . 136 SER O    1 1 
        7 13220 1 1 101 SER OG   O    4.065  12.869    2.852 1.00 . A A . 136 SER OG   1 1 
        7 13221 1 1 102 ASP C    C    5.141   7.655   -0.425 1.00 . A A . 137 ASP C    1 1 
        7 13222 1 1 102 ASP CA   C    5.195   9.193   -0.345 1.00 . A A . 137 ASP CA   1 1 
        7 13223 1 1 102 ASP CB   C    6.588   9.678    0.118 1.00 . A A . 137 ASP CB   1 1 
        7 13224 1 1 102 ASP CG   C    7.079   9.100    1.462 1.00 . A A . 137 ASP CG   1 1 
        7 13225 1 1 102 ASP H    H    3.751   9.237    1.236 1.00 . A A . 137 ASP H    1 1 
        7 13226 1 1 102 ASP HA   H    5.059   9.557   -1.364 1.00 . A A . 137 ASP HA   1 1 
        7 13227 1 1 102 ASP HB2  H    7.301   9.404   -0.663 1.00 . A A . 137 ASP HB2  1 1 
        7 13228 1 1 102 ASP HB3  H    6.593  10.767    0.181 1.00 . A A . 137 ASP HB3  1 1 
        7 13229 1 1 102 ASP N    N    4.136   9.791    0.487 1.00 . A A . 137 ASP N    1 1 
        7 13230 1 1 102 ASP O    O    5.175   7.099   -1.522 1.00 . A A . 137 ASP O    1 1 
        7 13231 1 1 102 ASP OD1  O    6.284   8.999    2.429 1.00 . A A . 137 ASP OD1  1 1 
        7 13232 1 1 102 ASP OD2  O    8.283   8.758    1.550 1.00 . A A . 137 ASP OD2  1 1 
        7 13233 1 1 103 ASP C    C    3.995   4.712    0.092 1.00 . A A . 138 ASP C    1 1 
        7 13234 1 1 103 ASP CA   C    5.124   5.492    0.796 1.00 . A A . 138 ASP CA   1 1 
        7 13235 1 1 103 ASP CB   C    5.286   5.057    2.261 1.00 . A A . 138 ASP CB   1 1 
        7 13236 1 1 103 ASP CG   C    4.137   5.470    3.193 1.00 . A A . 138 ASP CG   1 1 
        7 13237 1 1 103 ASP H    H    5.086   7.487    1.578 1.00 . A A . 138 ASP H    1 1 
        7 13238 1 1 103 ASP HA   H    6.044   5.206    0.283 1.00 . A A . 138 ASP HA   1 1 
        7 13239 1 1 103 ASP HB2  H    5.383   3.972    2.287 1.00 . A A . 138 ASP HB2  1 1 
        7 13240 1 1 103 ASP HB3  H    6.221   5.480    2.633 1.00 . A A . 138 ASP HB3  1 1 
        7 13241 1 1 103 ASP N    N    5.024   6.961    0.712 1.00 . A A . 138 ASP N    1 1 
        7 13242 1 1 103 ASP O    O    4.150   3.524   -0.193 1.00 . A A . 138 ASP O    1 1 
        7 13243 1 1 103 ASP OD1  O    4.425   5.841    4.355 1.00 . A A . 138 ASP OD1  1 1 
        7 13244 1 1 103 ASP OD2  O    2.957   5.396    2.781 1.00 . A A . 138 ASP OD2  1 1 
        7 13245 1 1 104 TRP C    C    2.372   4.437   -2.517 1.00 . A A . 139 TRP C    1 1 
        7 13246 1 1 104 TRP CA   C    1.841   4.850   -1.127 1.00 . A A . 139 TRP CA   1 1 
        7 13247 1 1 104 TRP CB   C    0.730   5.906   -1.267 1.00 . A A . 139 TRP CB   1 1 
        7 13248 1 1 104 TRP CD1  C   -0.861   6.656    0.575 1.00 . A A . 139 TRP CD1  1 1 
        7 13249 1 1 104 TRP CD2  C   -1.415   4.672   -0.311 1.00 . A A . 139 TRP CD2  1 1 
        7 13250 1 1 104 TRP CE2  C   -2.386   4.958    0.694 1.00 . A A . 139 TRP CE2  1 1 
        7 13251 1 1 104 TRP CE3  C   -1.580   3.481   -1.048 1.00 . A A . 139 TRP CE3  1 1 
        7 13252 1 1 104 TRP CG   C   -0.441   5.759   -0.345 1.00 . A A . 139 TRP CG   1 1 
        7 13253 1 1 104 TRP CH2  C   -3.594   2.910    0.213 1.00 . A A . 139 TRP CH2  1 1 
        7 13254 1 1 104 TRP CZ2  C   -3.440   4.076    0.978 1.00 . A A . 139 TRP CZ2  1 1 
        7 13255 1 1 104 TRP CZ3  C   -2.665   2.621   -0.801 1.00 . A A . 139 TRP CZ3  1 1 
        7 13256 1 1 104 TRP H    H    2.838   6.345    0.043 1.00 . A A . 139 TRP H    1 1 
        7 13257 1 1 104 TRP HA   H    1.430   3.948   -0.655 1.00 . A A . 139 TRP HA   1 1 
        7 13258 1 1 104 TRP HB2  H    1.158   6.904   -1.154 1.00 . A A . 139 TRP HB2  1 1 
        7 13259 1 1 104 TRP HB3  H    0.325   5.850   -2.280 1.00 . A A . 139 TRP HB3  1 1 
        7 13260 1 1 104 TRP HD1  H   -0.388   7.615    0.769 1.00 . A A . 139 TRP HD1  1 1 
        7 13261 1 1 104 TRP HE1  H   -2.555   6.756    1.843 1.00 . A A . 139 TRP HE1  1 1 
        7 13262 1 1 104 TRP HE3  H   -0.871   3.241   -1.826 1.00 . A A . 139 TRP HE3  1 1 
        7 13263 1 1 104 TRP HH2  H   -4.429   2.241    0.390 1.00 . A A . 139 TRP HH2  1 1 
        7 13264 1 1 104 TRP HZ2  H   -4.135   4.289    1.771 1.00 . A A . 139 TRP HZ2  1 1 
        7 13265 1 1 104 TRP HZ3  H   -2.792   1.735   -1.401 1.00 . A A . 139 TRP HZ3  1 1 
        7 13266 1 1 104 TRP N    N    2.897   5.385   -0.264 1.00 . A A . 139 TRP N    1 1 
        7 13267 1 1 104 TRP NE1  N   -2.008   6.190    1.194 1.00 . A A . 139 TRP NE1  1 1 
        7 13268 1 1 104 TRP O    O    1.865   3.479   -3.102 1.00 . A A . 139 TRP O    1 1 
        7 13269 1 1 105 LEU C    C    4.908   3.374   -3.959 1.00 . A A . 140 LEU C    1 1 
        7 13270 1 1 105 LEU CA   C    4.142   4.674   -4.230 1.00 . A A . 140 LEU CA   1 1 
        7 13271 1 1 105 LEU CB   C    5.078   5.808   -4.694 1.00 . A A . 140 LEU CB   1 1 
        7 13272 1 1 105 LEU CD1  C    5.069   5.204   -7.178 1.00 . A A . 140 LEU CD1  1 1 
        7 13273 1 1 105 LEU CD2  C    6.919   6.611   -6.207 1.00 . A A . 140 LEU CD2  1 1 
        7 13274 1 1 105 LEU CG   C    5.932   5.469   -5.936 1.00 . A A . 140 LEU CG   1 1 
        7 13275 1 1 105 LEU H    H    3.803   5.878   -2.493 1.00 . A A . 140 LEU H    1 1 
        7 13276 1 1 105 LEU HA   H    3.414   4.467   -5.018 1.00 . A A . 140 LEU HA   1 1 
        7 13277 1 1 105 LEU HB2  H    4.477   6.691   -4.912 1.00 . A A . 140 LEU HB2  1 1 
        7 13278 1 1 105 LEU HB3  H    5.755   6.060   -3.878 1.00 . A A . 140 LEU HB3  1 1 
        7 13279 1 1 105 LEU HD11 H    4.458   4.315   -7.031 1.00 . A A . 140 LEU HD11 1 1 
        7 13280 1 1 105 LEU HD12 H    4.420   6.058   -7.375 1.00 . A A . 140 LEU HD12 1 1 
        7 13281 1 1 105 LEU HD13 H    5.711   5.037   -8.045 1.00 . A A . 140 LEU HD13 1 1 
        7 13282 1 1 105 LEU HD21 H    6.379   7.540   -6.390 1.00 . A A . 140 LEU HD21 1 1 
        7 13283 1 1 105 LEU HD22 H    7.574   6.746   -5.346 1.00 . A A . 140 LEU HD22 1 1 
        7 13284 1 1 105 LEU HD23 H    7.531   6.375   -7.078 1.00 . A A . 140 LEU HD23 1 1 
        7 13285 1 1 105 LEU HG   H    6.521   4.574   -5.732 1.00 . A A . 140 LEU HG   1 1 
        7 13286 1 1 105 LEU N    N    3.422   5.102   -3.025 1.00 . A A . 140 LEU N    1 1 
        7 13287 1 1 105 LEU O    O    4.703   2.383   -4.664 1.00 . A A . 140 LEU O    1 1 
        7 13288 1 1 106 THR C    C    5.813   0.956   -2.307 1.00 . A A . 141 THR C    1 1 
        7 13289 1 1 106 THR CA   C    6.618   2.227   -2.557 1.00 . A A . 141 THR CA   1 1 
        7 13290 1 1 106 THR CB   C    7.459   2.588   -1.324 1.00 . A A . 141 THR CB   1 1 
        7 13291 1 1 106 THR CG2  C    8.554   1.555   -1.049 1.00 . A A . 141 THR CG2  1 1 
        7 13292 1 1 106 THR H    H    5.876   4.218   -2.401 1.00 . A A . 141 THR H    1 1 
        7 13293 1 1 106 THR HA   H    7.296   2.025   -3.388 1.00 . A A . 141 THR HA   1 1 
        7 13294 1 1 106 THR HB   H    6.812   2.669   -0.449 1.00 . A A . 141 THR HB   1 1 
        7 13295 1 1 106 THR HG1  H    8.619   4.063   -0.778 1.00 . A A . 141 THR HG1  1 1 
        7 13296 1 1 106 THR HG21 H    8.105   0.590   -0.807 1.00 . A A . 141 THR HG21 1 1 
        7 13297 1 1 106 THR HG22 H    9.194   1.443   -1.925 1.00 . A A . 141 THR HG22 1 1 
        7 13298 1 1 106 THR HG23 H    9.158   1.874   -0.200 1.00 . A A . 141 THR HG23 1 1 
        7 13299 1 1 106 THR N    N    5.753   3.361   -2.923 1.00 . A A . 141 THR N    1 1 
        7 13300 1 1 106 THR O    O    6.194  -0.111   -2.781 1.00 . A A . 141 THR O    1 1 
        7 13301 1 1 106 THR OG1  O    8.085   3.834   -1.558 1.00 . A A . 141 THR OG1  1 1 
        7 13302 1 1 107 ILE C    C    3.049  -0.603   -2.551 1.00 . A A . 142 ILE C    1 1 
        7 13303 1 1 107 ILE CA   C    3.799  -0.079   -1.317 1.00 . A A . 142 ILE CA   1 1 
        7 13304 1 1 107 ILE CB   C    2.880   0.287   -0.126 1.00 . A A . 142 ILE CB   1 1 
        7 13305 1 1 107 ILE CD1  C    1.906  -0.606    2.078 1.00 . A A . 142 ILE CD1  1 1 
        7 13306 1 1 107 ILE CG1  C    2.668  -0.936    0.790 1.00 . A A . 142 ILE CG1  1 1 
        7 13307 1 1 107 ILE CG2  C    1.547   0.926   -0.569 1.00 . A A . 142 ILE CG2  1 1 
        7 13308 1 1 107 ILE H    H    4.439   1.977   -1.236 1.00 . A A . 142 ILE H    1 1 
        7 13309 1 1 107 ILE HA   H    4.446  -0.900   -1.001 1.00 . A A . 142 ILE HA   1 1 
        7 13310 1 1 107 ILE HB   H    3.413   1.026    0.471 1.00 . A A . 142 ILE HB   1 1 
        7 13311 1 1 107 ILE HD11 H    2.494   0.105    2.653 1.00 . A A . 142 ILE HD11 1 1 
        7 13312 1 1 107 ILE HD12 H    0.915  -0.191    1.874 1.00 . A A . 142 ILE HD12 1 1 
        7 13313 1 1 107 ILE HD13 H    1.791  -1.508    2.671 1.00 . A A . 142 ILE HD13 1 1 
        7 13314 1 1 107 ILE HG12 H    2.146  -1.716    0.248 1.00 . A A . 142 ILE HG12 1 1 
        7 13315 1 1 107 ILE HG13 H    3.640  -1.337    1.083 1.00 . A A . 142 ILE HG13 1 1 
        7 13316 1 1 107 ILE HG21 H    1.742   1.722   -1.281 1.00 . A A . 142 ILE HG21 1 1 
        7 13317 1 1 107 ILE HG22 H    0.903   0.179   -1.034 1.00 . A A . 142 ILE HG22 1 1 
        7 13318 1 1 107 ILE HG23 H    1.023   1.367    0.280 1.00 . A A . 142 ILE HG23 1 1 
        7 13319 1 1 107 ILE N    N    4.668   1.067   -1.631 1.00 . A A . 142 ILE N    1 1 
        7 13320 1 1 107 ILE O    O    2.836  -1.807   -2.675 1.00 . A A . 142 ILE O    1 1 
        7 13321 1 1 108 SER C    C    2.954  -1.072   -5.632 1.00 . A A . 143 SER C    1 1 
        7 13322 1 1 108 SER CA   C    2.067  -0.157   -4.771 1.00 . A A . 143 SER CA   1 1 
        7 13323 1 1 108 SER CB   C    1.593   1.059   -5.586 1.00 . A A . 143 SER CB   1 1 
        7 13324 1 1 108 SER H    H    2.956   1.235   -3.394 1.00 . A A . 143 SER H    1 1 
        7 13325 1 1 108 SER HA   H    1.182  -0.739   -4.514 1.00 . A A . 143 SER HA   1 1 
        7 13326 1 1 108 SER HB2  H    0.851   0.719   -6.311 1.00 . A A . 143 SER HB2  1 1 
        7 13327 1 1 108 SER HB3  H    1.106   1.773   -4.920 1.00 . A A . 143 SER HB3  1 1 
        7 13328 1 1 108 SER HG   H    3.351   1.964   -5.676 1.00 . A A . 143 SER HG   1 1 
        7 13329 1 1 108 SER N    N    2.724   0.259   -3.520 1.00 . A A . 143 SER N    1 1 
        7 13330 1 1 108 SER O    O    2.441  -1.902   -6.384 1.00 . A A . 143 SER O    1 1 
        7 13331 1 1 108 SER OG   O    2.634   1.714   -6.296 1.00 . A A . 143 SER OG   1 1 
        7 13332 1 1 109 ASN C    C    5.255  -3.298   -5.550 1.00 . A A . 144 ASN C    1 1 
        7 13333 1 1 109 ASN CA   C    5.238  -1.873   -6.143 1.00 . A A . 144 ASN CA   1 1 
        7 13334 1 1 109 ASN CB   C    6.640  -1.244   -6.115 1.00 . A A . 144 ASN CB   1 1 
        7 13335 1 1 109 ASN CG   C    6.777  -0.055   -7.063 1.00 . A A . 144 ASN CG   1 1 
        7 13336 1 1 109 ASN H    H    4.629  -0.337   -4.770 1.00 . A A . 144 ASN H    1 1 
        7 13337 1 1 109 ASN HA   H    4.937  -1.969   -7.188 1.00 . A A . 144 ASN HA   1 1 
        7 13338 1 1 109 ASN HB2  H    6.897  -0.941   -5.102 1.00 . A A . 144 ASN HB2  1 1 
        7 13339 1 1 109 ASN HB3  H    7.370  -1.993   -6.424 1.00 . A A . 144 ASN HB3  1 1 
        7 13340 1 1 109 ASN HD21 H    6.557   1.936   -7.253 1.00 . A A . 144 ASN HD21 1 1 
        7 13341 1 1 109 ASN HD22 H    6.042   1.286   -5.715 1.00 . A A . 144 ASN HD22 1 1 
        7 13342 1 1 109 ASN N    N    4.281  -0.993   -5.461 1.00 . A A . 144 ASN N    1 1 
        7 13343 1 1 109 ASN ND2  N    6.457   1.153   -6.629 1.00 . A A . 144 ASN ND2  1 1 
        7 13344 1 1 109 ASN O    O    5.732  -4.228   -6.203 1.00 . A A . 144 ASN O    1 1 
        7 13345 1 1 109 ASN OD1  O    7.190  -0.201   -8.208 1.00 . A A . 144 ASN OD1  1 1 
        7 13346 1 1 110 GLU C    C    3.135  -5.334   -3.926 1.00 . A A . 145 GLU C    1 1 
        7 13347 1 1 110 GLU CA   C    4.549  -4.787   -3.684 1.00 . A A . 145 GLU CA   1 1 
        7 13348 1 1 110 GLU CB   C    4.821  -4.673   -2.172 1.00 . A A . 145 GLU CB   1 1 
        7 13349 1 1 110 GLU CD   C    6.478  -4.032   -0.362 1.00 . A A . 145 GLU CD   1 1 
        7 13350 1 1 110 GLU CG   C    6.105  -3.902   -1.844 1.00 . A A . 145 GLU CG   1 1 
        7 13351 1 1 110 GLU H    H    4.332  -2.673   -3.865 1.00 . A A . 145 GLU H    1 1 
        7 13352 1 1 110 GLU HA   H    5.265  -5.497   -4.098 1.00 . A A . 145 GLU HA   1 1 
        7 13353 1 1 110 GLU HB2  H    3.984  -4.175   -1.680 1.00 . A A . 145 GLU HB2  1 1 
        7 13354 1 1 110 GLU HB3  H    4.907  -5.680   -1.770 1.00 . A A . 145 GLU HB3  1 1 
        7 13355 1 1 110 GLU HG2  H    6.920  -4.283   -2.462 1.00 . A A . 145 GLU HG2  1 1 
        7 13356 1 1 110 GLU HG3  H    5.949  -2.850   -2.089 1.00 . A A . 145 GLU HG3  1 1 
        7 13357 1 1 110 GLU N    N    4.715  -3.484   -4.339 1.00 . A A . 145 GLU N    1 1 
        7 13358 1 1 110 GLU O    O    2.950  -6.503   -4.276 1.00 . A A . 145 GLU O    1 1 
        7 13359 1 1 110 GLU OE1  O    6.146  -3.120    0.432 1.00 . A A . 145 GLU OE1  1 1 
        7 13360 1 1 110 GLU OE2  O    7.127  -5.038    0.013 1.00 . A A . 145 GLU OE2  1 1 
        7 13361 1 1 111 PHE C    C    0.347  -5.177   -5.424 1.00 . A A . 146 PHE C    1 1 
        7 13362 1 1 111 PHE CA   C    0.720  -4.828   -3.982 1.00 . A A . 146 PHE CA   1 1 
        7 13363 1 1 111 PHE CB   C   -0.161  -3.742   -3.371 1.00 . A A . 146 PHE CB   1 1 
        7 13364 1 1 111 PHE CD1  C    0.098  -3.175   -0.914 1.00 . A A . 146 PHE CD1  1 1 
        7 13365 1 1 111 PHE CD2  C   -1.227  -5.108   -1.541 1.00 . A A . 146 PHE CD2  1 1 
        7 13366 1 1 111 PHE CE1  C   -0.174  -3.434    0.440 1.00 . A A . 146 PHE CE1  1 1 
        7 13367 1 1 111 PHE CE2  C   -1.479  -5.388   -0.191 1.00 . A A . 146 PHE CE2  1 1 
        7 13368 1 1 111 PHE CG   C   -0.434  -4.008   -1.908 1.00 . A A . 146 PHE CG   1 1 
        7 13369 1 1 111 PHE CZ   C   -0.956  -4.544    0.803 1.00 . A A . 146 PHE CZ   1 1 
        7 13370 1 1 111 PHE H    H    2.333  -3.506   -3.564 1.00 . A A . 146 PHE H    1 1 
        7 13371 1 1 111 PHE HA   H    0.550  -5.742   -3.419 1.00 . A A . 146 PHE HA   1 1 
        7 13372 1 1 111 PHE HB2  H    0.301  -2.761   -3.499 1.00 . A A . 146 PHE HB2  1 1 
        7 13373 1 1 111 PHE HB3  H   -1.112  -3.722   -3.896 1.00 . A A . 146 PHE HB3  1 1 
        7 13374 1 1 111 PHE HD1  H    0.689  -2.319   -1.198 1.00 . A A . 146 PHE HD1  1 1 
        7 13375 1 1 111 PHE HD2  H   -1.648  -5.738   -2.305 1.00 . A A . 146 PHE HD2  1 1 
        7 13376 1 1 111 PHE HE1  H    0.200  -2.770    1.203 1.00 . A A . 146 PHE HE1  1 1 
        7 13377 1 1 111 PHE HE2  H   -2.075  -6.251    0.069 1.00 . A A . 146 PHE HE2  1 1 
        7 13378 1 1 111 PHE HZ   H   -1.161  -4.736    1.844 1.00 . A A . 146 PHE HZ   1 1 
        7 13379 1 1 111 PHE N    N    2.125  -4.468   -3.807 1.00 . A A . 146 PHE N    1 1 
        7 13380 1 1 111 PHE O    O   -0.674  -5.822   -5.653 1.00 . A A . 146 PHE O    1 1 
        7 13381 1 1 112 ASP C    C    1.065  -6.859   -7.826 1.00 . A A . 147 ASP C    1 1 
        7 13382 1 1 112 ASP CA   C    1.182  -5.324   -7.753 1.00 . A A . 147 ASP CA   1 1 
        7 13383 1 1 112 ASP CB   C    2.497  -4.899   -8.417 1.00 . A A . 147 ASP CB   1 1 
        7 13384 1 1 112 ASP CG   C    2.432  -4.969   -9.953 1.00 . A A . 147 ASP CG   1 1 
        7 13385 1 1 112 ASP H    H    1.986  -4.238   -6.112 1.00 . A A . 147 ASP H    1 1 
        7 13386 1 1 112 ASP HA   H    0.337  -4.857   -8.259 1.00 . A A . 147 ASP HA   1 1 
        7 13387 1 1 112 ASP HB2  H    2.744  -3.892   -8.092 1.00 . A A . 147 ASP HB2  1 1 
        7 13388 1 1 112 ASP HB3  H    3.296  -5.548   -8.051 1.00 . A A . 147 ASP HB3  1 1 
        7 13389 1 1 112 ASP N    N    1.221  -4.846   -6.374 1.00 . A A . 147 ASP N    1 1 
        7 13390 1 1 112 ASP O    O    0.416  -7.397   -8.726 1.00 . A A . 147 ASP O    1 1 
        7 13391 1 1 112 ASP OD1  O    3.270  -5.681  -10.555 1.00 . A A . 147 ASP OD1  1 1 
        7 13392 1 1 112 ASP OD2  O    1.546  -4.315  -10.552 1.00 . A A . 147 ASP OD2  1 1 
        7 13393 1 1 113 LEU C    C    1.066  -9.554   -5.463 1.00 . A A . 148 LEU C    1 1 
        7 13394 1 1 113 LEU CA   C    1.760  -8.992   -6.721 1.00 . A A . 148 LEU CA   1 1 
        7 13395 1 1 113 LEU CB   C    3.249  -9.388   -6.754 1.00 . A A . 148 LEU CB   1 1 
        7 13396 1 1 113 LEU CD1  C    5.471  -9.446   -7.922 1.00 . A A . 148 LEU CD1  1 1 
        7 13397 1 1 113 LEU CD2  C    3.389  -9.758   -9.287 1.00 . A A . 148 LEU CD2  1 1 
        7 13398 1 1 113 LEU CG   C    3.995  -9.049   -8.064 1.00 . A A . 148 LEU CG   1 1 
        7 13399 1 1 113 LEU H    H    2.188  -6.974   -6.172 1.00 . A A . 148 LEU H    1 1 
        7 13400 1 1 113 LEU HA   H    1.253  -9.450   -7.569 1.00 . A A . 148 LEU HA   1 1 
        7 13401 1 1 113 LEU HB2  H    3.753  -8.875   -5.932 1.00 . A A . 148 LEU HB2  1 1 
        7 13402 1 1 113 LEU HB3  H    3.327 -10.463   -6.580 1.00 . A A . 148 LEU HB3  1 1 
        7 13403 1 1 113 LEU HD11 H    5.916  -8.920   -7.078 1.00 . A A . 148 LEU HD11 1 1 
        7 13404 1 1 113 LEU HD12 H    5.559 -10.521   -7.761 1.00 . A A . 148 LEU HD12 1 1 
        7 13405 1 1 113 LEU HD13 H    6.016  -9.175   -8.828 1.00 . A A . 148 LEU HD13 1 1 
        7 13406 1 1 113 LEU HD21 H    3.359 -10.835   -9.121 1.00 . A A . 148 LEU HD21 1 1 
        7 13407 1 1 113 LEU HD22 H    2.380  -9.392   -9.474 1.00 . A A . 148 LEU HD22 1 1 
        7 13408 1 1 113 LEU HD23 H    3.994  -9.549  -10.170 1.00 . A A . 148 LEU HD23 1 1 
        7 13409 1 1 113 LEU HG   H    3.955  -7.974   -8.234 1.00 . A A . 148 LEU HG   1 1 
        7 13410 1 1 113 LEU N    N    1.673  -7.536   -6.842 1.00 . A A . 148 LEU N    1 1 
        7 13411 1 1 113 LEU O    O    0.580 -10.684   -5.507 1.00 . A A . 148 LEU O    1 1 
        7 13412 1 1 114 ILE C    C   -1.218  -9.225   -3.287 1.00 . A A . 149 ILE C    1 1 
        7 13413 1 1 114 ILE CA   C    0.304  -9.235   -3.113 1.00 . A A . 149 ILE CA   1 1 
        7 13414 1 1 114 ILE CB   C    0.719  -8.371   -1.894 1.00 . A A . 149 ILE CB   1 1 
        7 13415 1 1 114 ILE CD1  C    2.742  -7.365   -0.708 1.00 . A A . 149 ILE CD1  1 1 
        7 13416 1 1 114 ILE CG1  C    2.232  -8.469   -1.639 1.00 . A A . 149 ILE CG1  1 1 
        7 13417 1 1 114 ILE CG2  C   -0.069  -8.744   -0.624 1.00 . A A . 149 ILE CG2  1 1 
        7 13418 1 1 114 ILE H    H    1.498  -7.919   -4.363 1.00 . A A . 149 ILE H    1 1 
        7 13419 1 1 114 ILE HA   H    0.582 -10.269   -2.899 1.00 . A A . 149 ILE HA   1 1 
        7 13420 1 1 114 ILE HB   H    0.487  -7.334   -2.115 1.00 . A A . 149 ILE HB   1 1 
        7 13421 1 1 114 ILE HD11 H    2.420  -6.394   -1.089 1.00 . A A . 149 ILE HD11 1 1 
        7 13422 1 1 114 ILE HD12 H    2.354  -7.509    0.298 1.00 . A A . 149 ILE HD12 1 1 
        7 13423 1 1 114 ILE HD13 H    3.828  -7.405   -0.667 1.00 . A A . 149 ILE HD13 1 1 
        7 13424 1 1 114 ILE HG12 H    2.481  -9.447   -1.225 1.00 . A A . 149 ILE HG12 1 1 
        7 13425 1 1 114 ILE HG13 H    2.746  -8.358   -2.587 1.00 . A A . 149 ILE HG13 1 1 
        7 13426 1 1 114 ILE HG21 H   -1.136  -8.588   -0.779 1.00 . A A . 149 ILE HG21 1 1 
        7 13427 1 1 114 ILE HG22 H    0.112  -9.786   -0.359 1.00 . A A . 149 ILE HG22 1 1 
        7 13428 1 1 114 ILE HG23 H    0.222  -8.100    0.205 1.00 . A A . 149 ILE HG23 1 1 
        7 13429 1 1 114 ILE N    N    0.983  -8.795   -4.359 1.00 . A A . 149 ILE N    1 1 
        7 13430 1 1 114 ILE O    O   -1.871 -10.258   -3.155 1.00 . A A . 149 ILE O    1 1 
        7 13431 1 1 115 SER C    C   -3.641  -6.682   -4.602 1.00 . A A . 150 SER C    1 1 
        7 13432 1 1 115 SER CA   C   -3.236  -7.871   -3.721 1.00 . A A . 150 SER CA   1 1 
        7 13433 1 1 115 SER CB   C   -3.903  -7.717   -2.349 1.00 . A A . 150 SER CB   1 1 
        7 13434 1 1 115 SER H    H   -1.166  -7.253   -3.643 1.00 . A A . 150 SER H    1 1 
        7 13435 1 1 115 SER HA   H   -3.654  -8.773   -4.170 1.00 . A A . 150 SER HA   1 1 
        7 13436 1 1 115 SER HB2  H   -3.580  -8.524   -1.692 1.00 . A A . 150 SER HB2  1 1 
        7 13437 1 1 115 SER HB3  H   -3.621  -6.757   -1.907 1.00 . A A . 150 SER HB3  1 1 
        7 13438 1 1 115 SER HG   H   -5.721  -7.996   -1.656 1.00 . A A . 150 SER HG   1 1 
        7 13439 1 1 115 SER N    N   -1.781  -8.054   -3.582 1.00 . A A . 150 SER N    1 1 
        7 13440 1 1 115 SER O    O   -3.423  -5.513   -4.257 1.00 . A A . 150 SER O    1 1 
        7 13441 1 1 115 SER OG   O   -5.314  -7.772   -2.515 1.00 . A A . 150 SER OG   1 1 
        7 13442 1 1 116 ARG C    C   -6.014  -5.123   -5.905 1.00 . A A . 151 ARG C    1 1 
        7 13443 1 1 116 ARG CA   C   -4.921  -5.963   -6.590 1.00 . A A . 151 ARG CA   1 1 
        7 13444 1 1 116 ARG CB   C   -5.466  -6.612   -7.877 1.00 . A A . 151 ARG CB   1 1 
        7 13445 1 1 116 ARG CD   C   -3.107  -6.864   -8.968 1.00 . A A . 151 ARG CD   1 1 
        7 13446 1 1 116 ARG CG   C   -4.467  -7.504   -8.643 1.00 . A A . 151 ARG CG   1 1 
        7 13447 1 1 116 ARG CZ   C   -2.234  -5.048  -10.438 1.00 . A A . 151 ARG CZ   1 1 
        7 13448 1 1 116 ARG H    H   -4.509  -7.951   -5.924 1.00 . A A . 151 ARG H    1 1 
        7 13449 1 1 116 ARG HA   H   -4.125  -5.273   -6.872 1.00 . A A . 151 ARG HA   1 1 
        7 13450 1 1 116 ARG HB2  H   -6.335  -7.222   -7.625 1.00 . A A . 151 ARG HB2  1 1 
        7 13451 1 1 116 ARG HB3  H   -5.806  -5.819   -8.546 1.00 . A A . 151 ARG HB3  1 1 
        7 13452 1 1 116 ARG HD2  H   -2.595  -6.599   -8.042 1.00 . A A . 151 ARG HD2  1 1 
        7 13453 1 1 116 ARG HD3  H   -2.502  -7.614   -9.481 1.00 . A A . 151 ARG HD3  1 1 
        7 13454 1 1 116 ARG HE   H   -4.162  -5.294   -9.955 1.00 . A A . 151 ARG HE   1 1 
        7 13455 1 1 116 ARG HG2  H   -4.281  -8.404   -8.056 1.00 . A A . 151 ARG HG2  1 1 
        7 13456 1 1 116 ARG HG3  H   -4.934  -7.818   -9.577 1.00 . A A . 151 ARG HG3  1 1 
        7 13457 1 1 116 ARG HH11 H   -0.787  -6.337   -9.851 1.00 . A A . 151 ARG HH11 1 1 
        7 13458 1 1 116 ARG HH12 H   -0.221  -4.957  -10.743 1.00 . A A . 151 ARG HH12 1 1 
        7 13459 1 1 116 ARG HH21 H   -3.386  -3.576  -11.218 1.00 . A A . 151 ARG HH21 1 1 
        7 13460 1 1 116 ARG HH22 H   -1.691  -3.486  -11.591 1.00 . A A . 151 ARG HH22 1 1 
        7 13461 1 1 116 ARG N    N   -4.344  -6.978   -5.703 1.00 . A A . 151 ARG N    1 1 
        7 13462 1 1 116 ARG NE   N   -3.235  -5.671   -9.828 1.00 . A A . 151 ARG NE   1 1 
        7 13463 1 1 116 ARG NH1  N   -1.001  -5.497  -10.373 1.00 . A A . 151 ARG NH1  1 1 
        7 13464 1 1 116 ARG NH2  N   -2.455  -3.950  -11.125 1.00 . A A . 151 ARG NH2  1 1 
        7 13465 1 1 116 ARG O    O   -6.262  -4.001   -6.342 1.00 . A A . 151 ARG O    1 1 
        7 13466 1 1 117 LEU C    C   -7.003  -3.520   -3.480 1.00 . A A . 152 LEU C    1 1 
        7 13467 1 1 117 LEU CA   C   -7.605  -4.819   -4.025 1.00 . A A . 152 LEU CA   1 1 
        7 13468 1 1 117 LEU CB   C   -8.155  -5.660   -2.857 1.00 . A A . 152 LEU CB   1 1 
        7 13469 1 1 117 LEU CD1  C   -9.391  -7.633   -1.949 1.00 . A A . 152 LEU CD1  1 1 
        7 13470 1 1 117 LEU CD2  C  -10.206  -6.572   -4.074 1.00 . A A . 152 LEU CD2  1 1 
        7 13471 1 1 117 LEU CG   C   -8.963  -6.915   -3.237 1.00 . A A . 152 LEU CG   1 1 
        7 13472 1 1 117 LEU H    H   -6.345  -6.503   -4.456 1.00 . A A . 152 LEU H    1 1 
        7 13473 1 1 117 LEU HA   H   -8.430  -4.524   -4.676 1.00 . A A . 152 LEU HA   1 1 
        7 13474 1 1 117 LEU HB2  H   -7.316  -5.965   -2.234 1.00 . A A . 152 LEU HB2  1 1 
        7 13475 1 1 117 LEU HB3  H   -8.793  -5.020   -2.246 1.00 . A A . 152 LEU HB3  1 1 
        7 13476 1 1 117 LEU HD11 H   -8.510  -7.898   -1.361 1.00 . A A . 152 LEU HD11 1 1 
        7 13477 1 1 117 LEU HD12 H  -10.034  -6.986   -1.350 1.00 . A A . 152 LEU HD12 1 1 
        7 13478 1 1 117 LEU HD13 H   -9.933  -8.547   -2.195 1.00 . A A . 152 LEU HD13 1 1 
        7 13479 1 1 117 LEU HD21 H  -10.823  -5.843   -3.548 1.00 . A A . 152 LEU HD21 1 1 
        7 13480 1 1 117 LEU HD22 H   -9.909  -6.164   -5.040 1.00 . A A . 152 LEU HD22 1 1 
        7 13481 1 1 117 LEU HD23 H  -10.792  -7.475   -4.252 1.00 . A A . 152 LEU HD23 1 1 
        7 13482 1 1 117 LEU HG   H   -8.329  -7.591   -3.813 1.00 . A A . 152 LEU HG   1 1 
        7 13483 1 1 117 LEU N    N   -6.620  -5.591   -4.801 1.00 . A A . 152 LEU N    1 1 
        7 13484 1 1 117 LEU O    O   -7.647  -2.477   -3.549 1.00 . A A . 152 LEU O    1 1 
        7 13485 1 1 118 LEU C    C   -4.810  -1.360   -3.636 1.00 . A A . 153 LEU C    1 1 
        7 13486 1 1 118 LEU CA   C   -5.076  -2.358   -2.499 1.00 . A A . 153 LEU CA   1 1 
        7 13487 1 1 118 LEU CB   C   -3.798  -2.791   -1.763 1.00 . A A . 153 LEU CB   1 1 
        7 13488 1 1 118 LEU CD1  C   -2.117  -0.894   -1.907 1.00 . A A . 153 LEU CD1  1 1 
        7 13489 1 1 118 LEU CD2  C   -3.946  -0.730   -0.197 1.00 . A A . 153 LEU CD2  1 1 
        7 13490 1 1 118 LEU CG   C   -3.043  -1.691   -0.986 1.00 . A A . 153 LEU CG   1 1 
        7 13491 1 1 118 LEU H    H   -5.256  -4.435   -2.985 1.00 . A A . 153 LEU H    1 1 
        7 13492 1 1 118 LEU HA   H   -5.745  -1.890   -1.775 1.00 . A A . 153 LEU HA   1 1 
        7 13493 1 1 118 LEU HB2  H   -4.058  -3.565   -1.046 1.00 . A A . 153 LEU HB2  1 1 
        7 13494 1 1 118 LEU HB3  H   -3.121  -3.259   -2.478 1.00 . A A . 153 LEU HB3  1 1 
        7 13495 1 1 118 LEU HD11 H   -1.560  -1.571   -2.549 1.00 . A A . 153 LEU HD11 1 1 
        7 13496 1 1 118 LEU HD12 H   -2.694  -0.225   -2.536 1.00 . A A . 153 LEU HD12 1 1 
        7 13497 1 1 118 LEU HD13 H   -1.420  -0.312   -1.307 1.00 . A A . 153 LEU HD13 1 1 
        7 13498 1 1 118 LEU HD21 H   -4.500  -0.079   -0.871 1.00 . A A . 153 LEU HD21 1 1 
        7 13499 1 1 118 LEU HD22 H   -4.650  -1.295    0.407 1.00 . A A . 153 LEU HD22 1 1 
        7 13500 1 1 118 LEU HD23 H   -3.328  -0.115    0.461 1.00 . A A . 153 LEU HD23 1 1 
        7 13501 1 1 118 LEU HG   H   -2.417  -2.198   -0.257 1.00 . A A . 153 LEU HG   1 1 
        7 13502 1 1 118 LEU N    N   -5.751  -3.553   -3.008 1.00 . A A . 153 LEU N    1 1 
        7 13503 1 1 118 LEU O    O   -5.082  -0.169   -3.492 1.00 . A A . 153 LEU O    1 1 
        7 13504 1 1 119 VAL C    C   -5.474  -0.359   -6.425 1.00 . A A . 154 VAL C    1 1 
        7 13505 1 1 119 VAL CA   C   -4.157  -1.024   -6.008 1.00 . A A . 154 VAL CA   1 1 
        7 13506 1 1 119 VAL CB   C   -3.596  -1.836   -7.201 1.00 . A A . 154 VAL CB   1 1 
        7 13507 1 1 119 VAL CG1  C   -3.213  -0.918   -8.375 1.00 . A A . 154 VAL CG1  1 1 
        7 13508 1 1 119 VAL CG2  C   -2.365  -2.657   -6.795 1.00 . A A . 154 VAL CG2  1 1 
        7 13509 1 1 119 VAL H    H   -4.147  -2.839   -4.824 1.00 . A A . 154 VAL H    1 1 
        7 13510 1 1 119 VAL HA   H   -3.438  -0.243   -5.755 1.00 . A A . 154 VAL HA   1 1 
        7 13511 1 1 119 VAL HB   H   -4.357  -2.532   -7.548 1.00 . A A . 154 VAL HB   1 1 
        7 13512 1 1 119 VAL HG11 H   -4.094  -0.403   -8.758 1.00 . A A . 154 VAL HG11 1 1 
        7 13513 1 1 119 VAL HG12 H   -2.478  -0.180   -8.050 1.00 . A A . 154 VAL HG12 1 1 
        7 13514 1 1 119 VAL HG13 H   -2.789  -1.510   -9.187 1.00 . A A . 154 VAL HG13 1 1 
        7 13515 1 1 119 VAL HG21 H   -1.602  -1.999   -6.382 1.00 . A A . 154 VAL HG21 1 1 
        7 13516 1 1 119 VAL HG22 H   -2.648  -3.400   -6.052 1.00 . A A . 154 VAL HG22 1 1 
        7 13517 1 1 119 VAL HG23 H   -1.969  -3.178   -7.666 1.00 . A A . 154 VAL HG23 1 1 
        7 13518 1 1 119 VAL N    N   -4.355  -1.846   -4.795 1.00 . A A . 154 VAL N    1 1 
        7 13519 1 1 119 VAL O    O   -5.497   0.839   -6.703 1.00 . A A . 154 VAL O    1 1 
        7 13520 1 1 120 ARG C    C   -8.408   0.429   -5.613 1.00 . A A . 155 ARG C    1 1 
        7 13521 1 1 120 ARG CA   C   -7.911  -0.551   -6.678 1.00 . A A . 155 ARG CA   1 1 
        7 13522 1 1 120 ARG CB   C   -8.954  -1.661   -6.845 1.00 . A A . 155 ARG CB   1 1 
        7 13523 1 1 120 ARG CD   C   -9.891  -3.509   -8.181 1.00 . A A . 155 ARG CD   1 1 
        7 13524 1 1 120 ARG CG   C   -8.763  -2.480   -8.125 1.00 . A A . 155 ARG CG   1 1 
        7 13525 1 1 120 ARG CZ   C  -10.023  -4.296  -10.562 1.00 . A A . 155 ARG CZ   1 1 
        7 13526 1 1 120 ARG H    H   -6.510  -2.091   -6.167 1.00 . A A . 155 ARG H    1 1 
        7 13527 1 1 120 ARG HA   H   -7.821  -0.014   -7.622 1.00 . A A . 155 ARG HA   1 1 
        7 13528 1 1 120 ARG HB2  H   -8.924  -2.319   -5.975 1.00 . A A . 155 ARG HB2  1 1 
        7 13529 1 1 120 ARG HB3  H   -9.942  -1.200   -6.889 1.00 . A A . 155 ARG HB3  1 1 
        7 13530 1 1 120 ARG HD2  H   -9.910  -4.041   -7.228 1.00 . A A . 155 ARG HD2  1 1 
        7 13531 1 1 120 ARG HD3  H  -10.840  -2.982   -8.287 1.00 . A A . 155 ARG HD3  1 1 
        7 13532 1 1 120 ARG HE   H   -9.342  -5.375   -9.024 1.00 . A A . 155 ARG HE   1 1 
        7 13533 1 1 120 ARG HG2  H   -8.812  -1.825   -8.995 1.00 . A A . 155 ARG HG2  1 1 
        7 13534 1 1 120 ARG HG3  H   -7.800  -2.987   -8.112 1.00 . A A . 155 ARG HG3  1 1 
        7 13535 1 1 120 ARG HH11 H   -9.468  -6.168  -11.099 1.00 . A A . 155 ARG HH11 1 1 
        7 13536 1 1 120 ARG HH12 H  -10.065  -5.169  -12.388 1.00 . A A . 155 ARG HH12 1 1 
        7 13537 1 1 120 ARG HH21 H  -10.653  -2.368  -10.423 1.00 . A A . 155 ARG HH21 1 1 
        7 13538 1 1 120 ARG HH22 H  -10.727  -3.073  -12.009 1.00 . A A . 155 ARG HH22 1 1 
        7 13539 1 1 120 ARG N    N   -6.588  -1.102   -6.382 1.00 . A A . 155 ARG N    1 1 
        7 13540 1 1 120 ARG NE   N   -9.714  -4.472   -9.282 1.00 . A A . 155 ARG NE   1 1 
        7 13541 1 1 120 ARG NH1  N   -9.836  -5.282  -11.413 1.00 . A A . 155 ARG NH1  1 1 
        7 13542 1 1 120 ARG NH2  N  -10.513  -3.166  -11.030 1.00 . A A . 155 ARG NH2  1 1 
        7 13543 1 1 120 ARG O    O   -9.163   1.336   -5.951 1.00 . A A . 155 ARG O    1 1 
        7 13544 1 1 121 ALA C    C   -7.751   2.664   -3.560 1.00 . A A . 156 ALA C    1 1 
        7 13545 1 1 121 ALA CA   C   -8.339   1.268   -3.304 1.00 . A A . 156 ALA CA   1 1 
        7 13546 1 1 121 ALA CB   C   -7.907   0.727   -1.936 1.00 . A A . 156 ALA CB   1 1 
        7 13547 1 1 121 ALA H    H   -7.376  -0.473   -4.134 1.00 . A A . 156 ALA H    1 1 
        7 13548 1 1 121 ALA HA   H   -9.425   1.374   -3.304 1.00 . A A . 156 ALA HA   1 1 
        7 13549 1 1 121 ALA HB1  H   -8.246  -0.302   -1.806 1.00 . A A . 156 ALA HB1  1 1 
        7 13550 1 1 121 ALA HB2  H   -6.822   0.768   -1.824 1.00 . A A . 156 ALA HB2  1 1 
        7 13551 1 1 121 ALA HB3  H   -8.354   1.348   -1.160 1.00 . A A . 156 ALA HB3  1 1 
        7 13552 1 1 121 ALA N    N   -7.967   0.320   -4.359 1.00 . A A . 156 ALA N    1 1 
        7 13553 1 1 121 ALA O    O   -8.437   3.669   -3.376 1.00 . A A . 156 ALA O    1 1 
        7 13554 1 1 122 GLN C    C   -6.105   4.540   -5.735 1.00 . A A . 157 GLN C    1 1 
        7 13555 1 1 122 GLN CA   C   -5.814   3.986   -4.326 1.00 . A A . 157 GLN CA   1 1 
        7 13556 1 1 122 GLN CB   C   -4.306   3.838   -4.060 1.00 . A A . 157 GLN CB   1 1 
        7 13557 1 1 122 GLN CD   C   -2.096   2.756   -4.656 1.00 . A A . 157 GLN CD   1 1 
        7 13558 1 1 122 GLN CG   C   -3.598   2.791   -4.934 1.00 . A A . 157 GLN CG   1 1 
        7 13559 1 1 122 GLN H    H   -5.982   1.855   -4.091 1.00 . A A . 157 GLN H    1 1 
        7 13560 1 1 122 GLN HA   H   -6.178   4.741   -3.628 1.00 . A A . 157 GLN HA   1 1 
        7 13561 1 1 122 GLN HB2  H   -3.833   4.808   -4.219 1.00 . A A . 157 GLN HB2  1 1 
        7 13562 1 1 122 GLN HB3  H   -4.166   3.565   -3.014 1.00 . A A . 157 GLN HB3  1 1 
        7 13563 1 1 122 GLN HE21 H   -0.589   1.692   -3.908 1.00 . A A . 157 GLN HE21 1 1 
        7 13564 1 1 122 GLN HE22 H   -2.142   0.861   -3.951 1.00 . A A . 157 GLN HE22 1 1 
        7 13565 1 1 122 GLN HG2  H   -4.035   1.811   -4.736 1.00 . A A . 157 GLN HG2  1 1 
        7 13566 1 1 122 GLN HG3  H   -3.741   3.025   -5.990 1.00 . A A . 157 GLN HG3  1 1 
        7 13567 1 1 122 GLN N    N   -6.500   2.724   -4.031 1.00 . A A . 157 GLN N    1 1 
        7 13568 1 1 122 GLN NE2  N   -1.564   1.663   -4.151 1.00 . A A . 157 GLN NE2  1 1 
        7 13569 1 1 122 GLN O    O   -6.104   5.758   -5.914 1.00 . A A . 157 GLN O    1 1 
        7 13570 1 1 122 GLN OE1  O   -1.371   3.715   -4.879 1.00 . A A . 157 GLN OE1  1 1 
        7 13571 1 1 123 GLN C    C   -8.154   4.266   -8.406 1.00 . A A . 158 GLN C    1 1 
        7 13572 1 1 123 GLN CA   C   -6.651   4.096   -8.114 1.00 . A A . 158 GLN CA   1 1 
        7 13573 1 1 123 GLN CB   C   -6.007   3.063   -9.060 1.00 . A A . 158 GLN CB   1 1 
        7 13574 1 1 123 GLN CD   C   -5.419   4.756  -10.914 1.00 . A A . 158 GLN CD   1 1 
        7 13575 1 1 123 GLN CG   C   -6.083   3.421  -10.556 1.00 . A A . 158 GLN CG   1 1 
        7 13576 1 1 123 GLN H    H   -6.288   2.689   -6.542 1.00 . A A . 158 GLN H    1 1 
        7 13577 1 1 123 GLN HA   H   -6.181   5.066   -8.292 1.00 . A A . 158 GLN HA   1 1 
        7 13578 1 1 123 GLN HB2  H   -4.956   2.945   -8.789 1.00 . A A . 158 GLN HB2  1 1 
        7 13579 1 1 123 GLN HB3  H   -6.496   2.098   -8.917 1.00 . A A . 158 GLN HB3  1 1 
        7 13580 1 1 123 GLN HE21 H   -5.545   6.406  -12.045 1.00 . A A . 158 GLN HE21 1 1 
        7 13581 1 1 123 GLN HE22 H   -6.853   5.254  -12.256 1.00 . A A . 158 GLN HE22 1 1 
        7 13582 1 1 123 GLN HG2  H   -5.596   2.635  -11.131 1.00 . A A . 158 GLN HG2  1 1 
        7 13583 1 1 123 GLN HG3  H   -7.129   3.442  -10.865 1.00 . A A . 158 GLN HG3  1 1 
        7 13584 1 1 123 GLN N    N   -6.384   3.682   -6.726 1.00 . A A . 158 GLN N    1 1 
        7 13585 1 1 123 GLN NE2  N   -5.987   5.528  -11.819 1.00 . A A . 158 GLN NE2  1 1 
        7 13586 1 1 123 GLN O    O   -8.530   5.099   -9.230 1.00 . A A . 158 GLN O    1 1 
        7 13587 1 1 123 GLN OE1  O   -4.381   5.136  -10.383 1.00 . A A . 158 GLN OE1  1 1 
        7 13588 1 1 124 GLN C    C  -11.017   3.179   -9.234 1.00 . A A . 159 GLN C    1 1 
        7 13589 1 1 124 GLN CA   C  -10.477   3.489   -7.824 1.00 . A A . 159 GLN CA   1 1 
        7 13590 1 1 124 GLN CB   C  -11.068   4.741   -7.145 1.00 . A A . 159 GLN CB   1 1 
        7 13591 1 1 124 GLN CD   C  -11.489   5.752   -4.834 1.00 . A A . 159 GLN CD   1 1 
        7 13592 1 1 124 GLN CG   C  -10.604   4.833   -5.678 1.00 . A A . 159 GLN CG   1 1 
        7 13593 1 1 124 GLN H    H   -8.624   2.842   -7.053 1.00 . A A . 159 GLN H    1 1 
        7 13594 1 1 124 GLN HA   H  -10.824   2.639   -7.235 1.00 . A A . 159 GLN HA   1 1 
        7 13595 1 1 124 GLN HB2  H  -10.776   5.643   -7.684 1.00 . A A . 159 GLN HB2  1 1 
        7 13596 1 1 124 GLN HB3  H  -12.157   4.663   -7.161 1.00 . A A . 159 GLN HB3  1 1 
        7 13597 1 1 124 GLN HE21 H  -12.715   5.818   -3.239 1.00 . A A . 159 GLN HE21 1 1 
        7 13598 1 1 124 GLN HE22 H  -11.991   4.251   -3.578 1.00 . A A . 159 GLN HE22 1 1 
        7 13599 1 1 124 GLN HG2  H  -10.625   3.836   -5.236 1.00 . A A . 159 GLN HG2  1 1 
        7 13600 1 1 124 GLN HG3  H   -9.577   5.196   -5.635 1.00 . A A . 159 GLN HG3  1 1 
        7 13601 1 1 124 GLN N    N   -9.008   3.486   -7.733 1.00 . A A . 159 GLN N    1 1 
        7 13602 1 1 124 GLN NE2  N  -12.114   5.232   -3.797 1.00 . A A . 159 GLN NE2  1 1 
        7 13603 1 1 124 GLN O    O  -12.097   3.634   -9.618 1.00 . A A . 159 GLN O    1 1 
        7 13604 1 1 124 GLN OE1  O  -11.643   6.940   -5.095 1.00 . A A . 159 GLN OE1  1 1 
        7 13605 1 1 125 ASN C    C  -11.590   0.537  -11.030 1.00 . A A . 160 ASN C    1 1 
        7 13606 1 1 125 ASN CA   C  -10.733   1.796  -11.269 1.00 . A A . 160 ASN CA   1 1 
        7 13607 1 1 125 ASN CB   C   -9.516   1.491  -12.158 1.00 . A A . 160 ASN CB   1 1 
        7 13608 1 1 125 ASN CG   C   -9.903   0.910  -13.519 1.00 . A A . 160 ASN CG   1 1 
        7 13609 1 1 125 ASN H    H   -9.400   2.038   -9.630 1.00 . A A . 160 ASN H    1 1 
        7 13610 1 1 125 ASN HA   H  -11.344   2.539  -11.786 1.00 . A A . 160 ASN HA   1 1 
        7 13611 1 1 125 ASN HB2  H   -8.951   2.409  -12.328 1.00 . A A . 160 ASN HB2  1 1 
        7 13612 1 1 125 ASN HB3  H   -8.865   0.784  -11.641 1.00 . A A . 160 ASN HB3  1 1 
        7 13613 1 1 125 ASN HD21 H   -9.269  -0.257  -15.032 1.00 . A A . 160 ASN HD21 1 1 
        7 13614 1 1 125 ASN HD22 H   -8.128  -0.052  -13.714 1.00 . A A . 160 ASN HD22 1 1 
        7 13615 1 1 125 ASN N    N  -10.279   2.368  -10.001 1.00 . A A . 160 ASN N    1 1 
        7 13616 1 1 125 ASN ND2  N   -9.028   0.131  -14.131 1.00 . A A . 160 ASN ND2  1 1 
        7 13617 1 1 125 ASN O    O  -11.150  -0.416  -10.377 1.00 . A A . 160 ASN O    1 1 
        7 13618 1 1 125 ASN OD1  O  -10.993   1.131  -14.037 1.00 . A A . 160 ASN OD1  1 1 
        7 13619 1 1 126 TRP C    C  -14.574  -0.868  -12.749 1.00 . A A . 161 TRP C    1 1 
        7 13620 1 1 126 TRP CA   C  -13.812  -0.531  -11.446 1.00 . A A . 161 TRP CA   1 1 
        7 13621 1 1 126 TRP CB   C  -14.775  -0.094  -10.335 1.00 . A A . 161 TRP CB   1 1 
        7 13622 1 1 126 TRP CD1  C  -13.903   1.136   -8.292 1.00 . A A . 161 TRP CD1  1 1 
        7 13623 1 1 126 TRP CD2  C  -13.732  -1.093   -8.093 1.00 . A A . 161 TRP CD2  1 1 
        7 13624 1 1 126 TRP CE2  C  -13.193  -0.524   -6.899 1.00 . A A . 161 TRP CE2  1 1 
        7 13625 1 1 126 TRP CE3  C  -13.739  -2.504   -8.186 1.00 . A A . 161 TRP CE3  1 1 
        7 13626 1 1 126 TRP CG   C  -14.170  -0.005   -8.966 1.00 . A A . 161 TRP CG   1 1 
        7 13627 1 1 126 TRP CH2  C  -12.706  -2.712   -5.982 1.00 . A A . 161 TRP CH2  1 1 
        7 13628 1 1 126 TRP CZ2  C  -12.682  -1.311   -5.858 1.00 . A A . 161 TRP CZ2  1 1 
        7 13629 1 1 126 TRP CZ3  C  -13.237  -3.303   -7.141 1.00 . A A . 161 TRP CZ3  1 1 
        7 13630 1 1 126 TRP H    H  -13.078   1.365  -12.089 1.00 . A A . 161 TRP H    1 1 
        7 13631 1 1 126 TRP HA   H  -13.325  -1.455  -11.132 1.00 . A A . 161 TRP HA   1 1 
        7 13632 1 1 126 TRP HB2  H  -15.213   0.870  -10.598 1.00 . A A . 161 TRP HB2  1 1 
        7 13633 1 1 126 TRP HB3  H  -15.591  -0.814  -10.298 1.00 . A A . 161 TRP HB3  1 1 
        7 13634 1 1 126 TRP HD1  H  -14.107   2.135   -8.662 1.00 . A A . 161 TRP HD1  1 1 
        7 13635 1 1 126 TRP HE1  H  -13.069   1.540   -6.390 1.00 . A A . 161 TRP HE1  1 1 
        7 13636 1 1 126 TRP HE3  H  -14.144  -2.970   -9.073 1.00 . A A . 161 TRP HE3  1 1 
        7 13637 1 1 126 TRP HH2  H  -12.322  -3.337   -5.186 1.00 . A A . 161 TRP HH2  1 1 
        7 13638 1 1 126 TRP HZ2  H  -12.284  -0.838   -4.973 1.00 . A A . 161 TRP HZ2  1 1 
        7 13639 1 1 126 TRP HZ3  H  -13.260  -4.380   -7.232 1.00 . A A . 161 TRP HZ3  1 1 
        7 13640 1 1 126 TRP N    N  -12.798   0.525  -11.602 1.00 . A A . 161 TRP N    1 1 
        7 13641 1 1 126 TRP NE1  N  -13.328   0.838   -7.072 1.00 . A A . 161 TRP NE1  1 1 
        7 13642 1 1 126 TRP O    O  -15.467  -1.718  -12.746 1.00 . A A . 161 TRP O    1 1 
        7 13643 1 1 127 GLY C    C  -15.934   0.768  -15.342 1.00 . A A . 162 GLY C    1 1 
        7 13644 1 1 127 GLY CA   C  -14.871  -0.317  -15.169 1.00 . A A . 162 GLY CA   1 1 
        7 13645 1 1 127 GLY H    H  -13.463   0.451  -13.769 1.00 . A A . 162 GLY H    1 1 
        7 13646 1 1 127 GLY HA2  H  -14.121  -0.197  -15.952 1.00 . A A . 162 GLY HA2  1 1 
        7 13647 1 1 127 GLY HA3  H  -15.355  -1.288  -15.286 1.00 . A A . 162 GLY HA3  1 1 
        7 13648 1 1 127 GLY N    N  -14.219  -0.211  -13.858 1.00 . A A . 162 GLY N    1 1 
        7 13649 1 1 127 GLY O    O  -16.997   0.707  -14.721 1.00 . A A . 162 GLY O    1 1 
        7 13650 1 1 128 THR C    C  -16.029   3.645  -17.783 1.00 . A A . 163 THR C    1 1 
        7 13651 1 1 128 THR CA   C  -16.472   2.940  -16.492 1.00 . A A . 163 THR CA   1 1 
        7 13652 1 1 128 THR CB   C  -16.525   3.893  -15.284 1.00 . A A . 163 THR CB   1 1 
        7 13653 1 1 128 THR CG2  C  -15.183   4.523  -14.897 1.00 . A A . 163 THR CG2  1 1 
        7 13654 1 1 128 THR H    H  -14.733   1.716  -16.643 1.00 . A A . 163 THR H    1 1 
        7 13655 1 1 128 THR HA   H  -17.493   2.596  -16.662 1.00 . A A . 163 THR HA   1 1 
        7 13656 1 1 128 THR HB   H  -16.886   3.330  -14.423 1.00 . A A . 163 THR HB   1 1 
        7 13657 1 1 128 THR HG1  H  -17.573   5.429  -14.707 1.00 . A A . 163 THR HG1  1 1 
        7 13658 1 1 128 THR HG21 H  -14.445   3.742  -14.715 1.00 . A A . 163 THR HG21 1 1 
        7 13659 1 1 128 THR HG22 H  -14.825   5.179  -15.690 1.00 . A A . 163 THR HG22 1 1 
        7 13660 1 1 128 THR HG23 H  -15.301   5.103  -13.983 1.00 . A A . 163 THR HG23 1 1 
        7 13661 1 1 128 THR N    N  -15.640   1.753  -16.198 1.00 . A A . 163 THR N    1 1 
        7 13662 1 1 128 THR O    O  -14.804   3.776  -18.016 1.00 . A A . 163 THR O    1 1 
        7 13663 1 1 128 THR OXT  O  -16.904   3.988  -18.611 1.00 . A A . 163 THR OXT  1 1 
        7 13664 1 1 128 THR OG1  O  -17.453   4.928  -15.535 1.00 . A A . 163 THR OG1  1 1 
        8 13665 1 1   1 SER C    C  -20.481  -1.912   69.618 1.00 . A A .  36 SER C    1 1 
        8 13666 1 1   1 SER CA   C  -20.039  -0.742   70.492 1.00 . A A .  36 SER CA   1 1 
        8 13667 1 1   1 SER CB   C  -20.021  -1.166   71.964 1.00 . A A .  36 SER CB   1 1 
        8 13668 1 1   1 SER H1   H  -20.851   0.768   69.339 1.00 . A A .  36 SER H1   1 1 
        8 13669 1 1   1 SER H2   H  -21.870   0.207   70.495 1.00 . A A .  36 SER H2   1 1 
        8 13670 1 1   1 SER H3   H  -20.620   1.181   70.912 1.00 . A A .  36 SER H3   1 1 
        8 13671 1 1   1 SER HA   H  -19.022  -0.470   70.214 1.00 . A A .  36 SER HA   1 1 
        8 13672 1 1   1 SER HB2  H  -21.017  -1.495   72.272 1.00 . A A .  36 SER HB2  1 1 
        8 13673 1 1   1 SER HB3  H  -19.320  -1.993   72.098 1.00 . A A .  36 SER HB3  1 1 
        8 13674 1 1   1 SER HG   H  -19.577  -0.368   73.698 1.00 . A A .  36 SER HG   1 1 
        8 13675 1 1   1 SER N    N  -20.910   0.440   70.291 1.00 . A A .  36 SER N    1 1 
        8 13676 1 1   1 SER O    O  -21.681  -2.128   69.433 1.00 . A A .  36 SER O    1 1 
        8 13677 1 1   1 SER OG   O  -19.614  -0.068   72.766 1.00 . A A .  36 SER OG   1 1 
        8 13678 1 1   2 GLU C    C  -18.674  -4.919   68.486 1.00 . A A .  37 GLU C    1 1 
        8 13679 1 1   2 GLU CA   C  -19.744  -3.847   68.212 1.00 . A A .  37 GLU CA   1 1 
        8 13680 1 1   2 GLU CB   C  -19.695  -3.450   66.724 1.00 . A A .  37 GLU CB   1 1 
        8 13681 1 1   2 GLU CD   C  -20.799  -2.294   64.763 1.00 . A A .  37 GLU CD   1 1 
        8 13682 1 1   2 GLU CG   C  -20.850  -2.544   66.277 1.00 . A A .  37 GLU CG   1 1 
        8 13683 1 1   2 GLU H    H  -18.558  -2.468   69.295 1.00 . A A .  37 GLU H    1 1 
        8 13684 1 1   2 GLU HA   H  -20.722  -4.285   68.424 1.00 . A A .  37 GLU HA   1 1 
        8 13685 1 1   2 GLU HB2  H  -18.748  -2.950   66.516 1.00 . A A .  37 GLU HB2  1 1 
        8 13686 1 1   2 GLU HB3  H  -19.733  -4.361   66.124 1.00 . A A .  37 GLU HB3  1 1 
        8 13687 1 1   2 GLU HG2  H  -21.799  -3.017   66.540 1.00 . A A .  37 GLU HG2  1 1 
        8 13688 1 1   2 GLU HG3  H  -20.788  -1.588   66.799 1.00 . A A .  37 GLU HG3  1 1 
        8 13689 1 1   2 GLU N    N  -19.525  -2.677   69.079 1.00 . A A .  37 GLU N    1 1 
        8 13690 1 1   2 GLU O    O  -17.547  -4.602   68.871 1.00 . A A .  37 GLU O    1 1 
        8 13691 1 1   2 GLU OE1  O  -20.126  -1.330   64.326 1.00 . A A .  37 GLU OE1  1 1 
        8 13692 1 1   2 GLU OE2  O  -21.439  -3.053   63.997 1.00 . A A .  37 GLU OE2  1 1 
        8 13693 1 1   3 SER C    C  -18.741  -8.612   67.786 1.00 . A A .  38 SER C    1 1 
        8 13694 1 1   3 SER CA   C  -18.142  -7.369   68.473 1.00 . A A .  38 SER CA   1 1 
        8 13695 1 1   3 SER CB   C  -17.934  -7.668   69.971 1.00 . A A .  38 SER CB   1 1 
        8 13696 1 1   3 SER H    H  -19.957  -6.392   67.970 1.00 . A A .  38 SER H    1 1 
        8 13697 1 1   3 SER HA   H  -17.168  -7.177   68.021 1.00 . A A .  38 SER HA   1 1 
        8 13698 1 1   3 SER HB2  H  -18.899  -7.635   70.480 1.00 . A A .  38 SER HB2  1 1 
        8 13699 1 1   3 SER HB3  H  -17.525  -8.674   70.084 1.00 . A A .  38 SER HB3  1 1 
        8 13700 1 1   3 SER HG   H  -17.184  -5.873   70.168 1.00 . A A .  38 SER HG   1 1 
        8 13701 1 1   3 SER N    N  -19.015  -6.193   68.284 1.00 . A A .  38 SER N    1 1 
        8 13702 1 1   3 SER O    O  -19.964  -8.747   67.681 1.00 . A A .  38 SER O    1 1 
        8 13703 1 1   3 SER OG   O  -17.036  -6.751   70.581 1.00 . A A .  38 SER OG   1 1 
        8 13704 1 1   4 GLU C    C  -17.082 -11.744   66.696 1.00 . A A .  39 GLU C    1 1 
        8 13705 1 1   4 GLU CA   C  -18.228 -10.722   66.559 1.00 . A A .  39 GLU CA   1 1 
        8 13706 1 1   4 GLU CB   C  -18.465 -10.294   65.098 1.00 . A A .  39 GLU CB   1 1 
        8 13707 1 1   4 GLU CD   C  -18.930 -11.047   62.730 1.00 . A A .  39 GLU CD   1 1 
        8 13708 1 1   4 GLU CG   C  -18.510 -11.481   64.142 1.00 . A A .  39 GLU CG   1 1 
        8 13709 1 1   4 GLU H    H  -16.890  -9.370   67.384 1.00 . A A .  39 GLU H    1 1 
        8 13710 1 1   4 GLU HA   H  -19.144 -11.165   66.955 1.00 . A A .  39 GLU HA   1 1 
        8 13711 1 1   4 GLU HB2  H  -19.410  -9.750   65.039 1.00 . A A .  39 GLU HB2  1 1 
        8 13712 1 1   4 GLU HB3  H  -17.663  -9.628   64.778 1.00 . A A .  39 GLU HB3  1 1 
        8 13713 1 1   4 GLU HG2  H  -17.512 -11.919   64.114 1.00 . A A .  39 GLU HG2  1 1 
        8 13714 1 1   4 GLU HG3  H  -19.207 -12.220   64.535 1.00 . A A .  39 GLU HG3  1 1 
        8 13715 1 1   4 GLU N    N  -17.884  -9.529   67.322 1.00 . A A .  39 GLU N    1 1 
        8 13716 1 1   4 GLU O    O  -15.904 -11.369   66.673 1.00 . A A .  39 GLU O    1 1 
        8 13717 1 1   4 GLU OE1  O  -20.141 -11.107   62.410 1.00 . A A .  39 GLU OE1  1 1 
        8 13718 1 1   4 GLU OE2  O  -18.052 -10.648   61.927 1.00 . A A .  39 GLU OE2  1 1 
        8 13719 1 1   5 LEU C    C  -17.122 -15.453   66.461 1.00 . A A .  40 LEU C    1 1 
        8 13720 1 1   5 LEU CA   C  -16.479 -14.147   66.957 1.00 . A A .  40 LEU CA   1 1 
        8 13721 1 1   5 LEU CB   C  -16.019 -14.247   68.428 1.00 . A A .  40 LEU CB   1 1 
        8 13722 1 1   5 LEU CD1  C  -13.712 -15.245   67.936 1.00 . A A .  40 LEU CD1  1 1 
        8 13723 1 1   5 LEU CD2  C  -14.712 -15.416   70.229 1.00 . A A .  40 LEU CD2  1 1 
        8 13724 1 1   5 LEU CG   C  -15.023 -15.390   68.725 1.00 . A A .  40 LEU CG   1 1 
        8 13725 1 1   5 LEU H    H  -18.408 -13.264   66.839 1.00 . A A .  40 LEU H    1 1 
        8 13726 1 1   5 LEU HA   H  -15.611 -13.935   66.331 1.00 . A A .  40 LEU HA   1 1 
        8 13727 1 1   5 LEU HB2  H  -15.556 -13.302   68.718 1.00 . A A .  40 LEU HB2  1 1 
        8 13728 1 1   5 LEU HB3  H  -16.900 -14.390   69.055 1.00 . A A .  40 LEU HB3  1 1 
        8 13729 1 1   5 LEU HD11 H  -13.902 -15.332   66.866 1.00 . A A .  40 LEU HD11 1 1 
        8 13730 1 1   5 LEU HD12 H  -13.252 -14.278   68.144 1.00 . A A .  40 LEU HD12 1 1 
        8 13731 1 1   5 LEU HD13 H  -13.019 -16.039   68.222 1.00 . A A .  40 LEU HD13 1 1 
        8 13732 1 1   5 LEU HD21 H  -14.243 -14.481   70.534 1.00 . A A .  40 LEU HD21 1 1 
        8 13733 1 1   5 LEU HD22 H  -15.635 -15.556   70.795 1.00 . A A .  40 LEU HD22 1 1 
        8 13734 1 1   5 LEU HD23 H  -14.039 -16.246   70.453 1.00 . A A .  40 LEU HD23 1 1 
        8 13735 1 1   5 LEU HG   H  -15.482 -16.343   68.462 1.00 . A A .  40 LEU HG   1 1 
        8 13736 1 1   5 LEU N    N  -17.424 -13.032   66.825 1.00 . A A .  40 LEU N    1 1 
        8 13737 1 1   5 LEU O    O  -18.175 -15.861   66.952 1.00 . A A .  40 LEU O    1 1 
        8 13738 1 1   6 ASP C    C  -15.719 -17.982   64.071 1.00 . A A .  41 ASP C    1 1 
        8 13739 1 1   6 ASP CA   C  -16.888 -17.366   64.865 1.00 . A A .  41 ASP CA   1 1 
        8 13740 1 1   6 ASP CB   C  -18.096 -17.113   63.941 1.00 . A A .  41 ASP CB   1 1 
        8 13741 1 1   6 ASP CG   C  -18.569 -18.399   63.242 1.00 . A A .  41 ASP CG   1 1 
        8 13742 1 1   6 ASP H    H  -15.615 -15.698   65.149 1.00 . A A .  41 ASP H    1 1 
        8 13743 1 1   6 ASP HA   H  -17.188 -18.071   65.643 1.00 . A A .  41 ASP HA   1 1 
        8 13744 1 1   6 ASP HB2  H  -18.925 -16.710   64.523 1.00 . A A .  41 ASP HB2  1 1 
        8 13745 1 1   6 ASP HB3  H  -17.820 -16.366   63.193 1.00 . A A .  41 ASP HB3  1 1 
        8 13746 1 1   6 ASP N    N  -16.468 -16.110   65.501 1.00 . A A .  41 ASP N    1 1 
        8 13747 1 1   6 ASP O    O  -14.989 -17.265   63.382 1.00 . A A .  41 ASP O    1 1 
        8 13748 1 1   6 ASP OD1  O  -18.612 -18.421   61.990 1.00 . A A .  41 ASP OD1  1 1 
        8 13749 1 1   6 ASP OD2  O  -18.894 -19.380   63.953 1.00 . A A .  41 ASP OD2  1 1 
        8 13750 1 1   7 GLN C    C  -14.766 -21.549   63.484 1.00 . A A .  42 GLN C    1 1 
        8 13751 1 1   7 GLN CA   C  -14.444 -20.044   63.528 1.00 . A A .  42 GLN CA   1 1 
        8 13752 1 1   7 GLN CB   C  -13.133 -19.779   64.300 1.00 . A A .  42 GLN CB   1 1 
        8 13753 1 1   7 GLN CD   C  -10.615 -20.088   64.406 1.00 . A A .  42 GLN CD   1 1 
        8 13754 1 1   7 GLN CG   C  -11.901 -20.435   63.651 1.00 . A A .  42 GLN CG   1 1 
        8 13755 1 1   7 GLN H    H  -16.188 -19.841   64.725 1.00 . A A .  42 GLN H    1 1 
        8 13756 1 1   7 GLN HA   H  -14.325 -19.680   62.505 1.00 . A A .  42 GLN HA   1 1 
        8 13757 1 1   7 GLN HB2  H  -12.956 -18.703   64.350 1.00 . A A .  42 GLN HB2  1 1 
        8 13758 1 1   7 GLN HB3  H  -13.237 -20.151   65.322 1.00 . A A .  42 GLN HB3  1 1 
        8 13759 1 1   7 GLN HE21 H   -9.356 -20.653   65.862 1.00 . A A .  42 GLN HE21 1 1 
        8 13760 1 1   7 GLN HE22 H  -10.727 -21.720   65.603 1.00 . A A .  42 GLN HE22 1 1 
        8 13761 1 1   7 GLN HG2  H  -12.023 -21.518   63.639 1.00 . A A .  42 GLN HG2  1 1 
        8 13762 1 1   7 GLN HG3  H  -11.809 -20.088   62.622 1.00 . A A .  42 GLN HG3  1 1 
        8 13763 1 1   7 GLN N    N  -15.540 -19.304   64.162 1.00 . A A .  42 GLN N    1 1 
        8 13764 1 1   7 GLN NE2  N  -10.204 -20.890   65.369 1.00 . A A .  42 GLN NE2  1 1 
        8 13765 1 1   7 GLN O    O  -15.144 -22.135   64.500 1.00 . A A .  42 GLN O    1 1 
        8 13766 1 1   7 GLN OE1  O   -9.958 -19.085   64.147 1.00 . A A .  42 GLN OE1  1 1 
        8 13767 1 1   8 GLU C    C  -13.837 -24.231   61.017 1.00 . A A .  43 GLU C    1 1 
        8 13768 1 1   8 GLU CA   C  -14.753 -23.634   62.115 1.00 . A A .  43 GLU CA   1 1 
        8 13769 1 1   8 GLU CB   C  -16.244 -23.959   61.880 1.00 . A A .  43 GLU CB   1 1 
        8 13770 1 1   8 GLU CD   C  -18.278 -23.817   60.387 1.00 . A A .  43 GLU CD   1 1 
        8 13771 1 1   8 GLU CG   C  -16.826 -23.360   60.591 1.00 . A A .  43 GLU CG   1 1 
        8 13772 1 1   8 GLU H    H  -14.362 -21.628   61.502 1.00 . A A .  43 GLU H    1 1 
        8 13773 1 1   8 GLU HA   H  -14.462 -24.131   63.041 1.00 . A A .  43 GLU HA   1 1 
        8 13774 1 1   8 GLU HB2  H  -16.366 -25.043   61.852 1.00 . A A .  43 GLU HB2  1 1 
        8 13775 1 1   8 GLU HB3  H  -16.824 -23.592   62.727 1.00 . A A .  43 GLU HB3  1 1 
        8 13776 1 1   8 GLU HG2  H  -16.788 -22.269   60.646 1.00 . A A .  43 GLU HG2  1 1 
        8 13777 1 1   8 GLU HG3  H  -16.226 -23.674   59.735 1.00 . A A .  43 GLU HG3  1 1 
        8 13778 1 1   8 GLU N    N  -14.573 -22.184   62.319 1.00 . A A .  43 GLU N    1 1 
        8 13779 1 1   8 GLU O    O  -14.039 -25.372   60.596 1.00 . A A .  43 GLU O    1 1 
        8 13780 1 1   8 GLU OE1  O  -18.506 -24.857   59.724 1.00 . A A .  43 GLU OE1  1 1 
        8 13781 1 1   8 GLU OE2  O  -19.210 -23.137   60.880 1.00 . A A .  43 GLU OE2  1 1 
        8 13782 1 1   9 SER C    C  -12.488 -23.961   58.078 1.00 . A A .  44 SER C    1 1 
        8 13783 1 1   9 SER CA   C  -11.865 -23.830   59.492 1.00 . A A .  44 SER CA   1 1 
        8 13784 1 1   9 SER CB   C  -11.041 -25.081   59.878 1.00 . A A .  44 SER CB   1 1 
        8 13785 1 1   9 SER H    H  -12.679 -22.588   61.011 1.00 . A A .  44 SER H    1 1 
        8 13786 1 1   9 SER HA   H  -11.144 -23.015   59.411 1.00 . A A .  44 SER HA   1 1 
        8 13787 1 1   9 SER HB2  H  -11.693 -25.952   59.948 1.00 . A A .  44 SER HB2  1 1 
        8 13788 1 1   9 SER HB3  H  -10.303 -25.277   59.099 1.00 . A A .  44 SER HB3  1 1 
        8 13789 1 1   9 SER HG   H   -9.858 -25.706   61.327 1.00 . A A .  44 SER HG   1 1 
        8 13790 1 1   9 SER N    N  -12.834 -23.471   60.553 1.00 . A A .  44 SER N    1 1 
        8 13791 1 1   9 SER O    O  -13.699 -23.810   57.882 1.00 . A A .  44 SER O    1 1 
        8 13792 1 1   9 SER OG   O  -10.354 -24.889   61.111 1.00 . A A .  44 SER OG   1 1 
        8 13793 1 1  10 ASP C    C  -10.989 -25.227   54.902 1.00 . A A .  45 ASP C    1 1 
        8 13794 1 1  10 ASP CA   C  -12.036 -24.385   55.652 1.00 . A A .  45 ASP CA   1 1 
        8 13795 1 1  10 ASP CB   C  -12.210 -23.004   54.994 1.00 . A A .  45 ASP CB   1 1 
        8 13796 1 1  10 ASP CG   C  -12.622 -23.120   53.517 1.00 . A A .  45 ASP CG   1 1 
        8 13797 1 1  10 ASP H    H  -10.666 -24.320   57.266 1.00 . A A .  45 ASP H    1 1 
        8 13798 1 1  10 ASP HA   H  -12.994 -24.905   55.605 1.00 . A A .  45 ASP HA   1 1 
        8 13799 1 1  10 ASP HB2  H  -12.976 -22.439   55.528 1.00 . A A .  45 ASP HB2  1 1 
        8 13800 1 1  10 ASP HB3  H  -11.272 -22.449   55.075 1.00 . A A .  45 ASP HB3  1 1 
        8 13801 1 1  10 ASP N    N  -11.652 -24.223   57.062 1.00 . A A .  45 ASP N    1 1 
        8 13802 1 1  10 ASP O    O   -9.790 -24.941   54.962 1.00 . A A .  45 ASP O    1 1 
        8 13803 1 1  10 ASP OD1  O  -11.850 -22.665   52.638 1.00 . A A .  45 ASP OD1  1 1 
        8 13804 1 1  10 ASP OD2  O  -13.723 -23.648   53.241 1.00 . A A .  45 ASP OD2  1 1 
        8 13805 1 1  11 ASP C    C  -11.490 -28.146   52.571 1.00 . A A .  46 ASP C    1 1 
        8 13806 1 1  11 ASP CA   C  -10.628 -27.291   53.529 1.00 . A A .  46 ASP CA   1 1 
        8 13807 1 1  11 ASP CB   C   -9.922 -28.175   54.583 1.00 . A A .  46 ASP CB   1 1 
        8 13808 1 1  11 ASP CG   C   -8.875 -29.140   53.995 1.00 . A A .  46 ASP CG   1 1 
        8 13809 1 1  11 ASP H    H  -12.446 -26.420   54.173 1.00 . A A .  46 ASP H    1 1 
        8 13810 1 1  11 ASP HA   H   -9.867 -26.783   52.934 1.00 . A A .  46 ASP HA   1 1 
        8 13811 1 1  11 ASP HB2  H   -9.411 -27.541   55.310 1.00 . A A .  46 ASP HB2  1 1 
        8 13812 1 1  11 ASP HB3  H  -10.682 -28.746   55.122 1.00 . A A .  46 ASP HB3  1 1 
        8 13813 1 1  11 ASP N    N  -11.446 -26.274   54.207 1.00 . A A .  46 ASP N    1 1 
        8 13814 1 1  11 ASP O    O  -12.721 -28.141   52.651 1.00 . A A .  46 ASP O    1 1 
        8 13815 1 1  11 ASP OD1  O   -8.221 -28.787   52.985 1.00 . A A .  46 ASP OD1  1 1 
        8 13816 1 1  11 ASP OD2  O   -8.705 -30.247   54.558 1.00 . A A .  46 ASP OD2  1 1 
        8 13817 1 1  12 SER C    C  -10.626 -31.020   50.377 1.00 . A A .  47 SER C    1 1 
        8 13818 1 1  12 SER CA   C  -11.508 -29.802   50.714 1.00 . A A .  47 SER CA   1 1 
        8 13819 1 1  12 SER CB   C  -11.933 -29.035   49.447 1.00 . A A .  47 SER CB   1 1 
        8 13820 1 1  12 SER H    H   -9.836 -28.893   51.678 1.00 . A A .  47 SER H    1 1 
        8 13821 1 1  12 SER HA   H  -12.421 -30.190   51.170 1.00 . A A .  47 SER HA   1 1 
        8 13822 1 1  12 SER HB2  H  -12.420 -29.732   48.762 1.00 . A A .  47 SER HB2  1 1 
        8 13823 1 1  12 SER HB3  H  -12.661 -28.273   49.729 1.00 . A A .  47 SER HB3  1 1 
        8 13824 1 1  12 SER HG   H  -11.183 -27.918   48.005 1.00 . A A .  47 SER HG   1 1 
        8 13825 1 1  12 SER N    N  -10.854 -28.906   51.681 1.00 . A A .  47 SER N    1 1 
        8 13826 1 1  12 SER O    O   -9.399 -30.920   50.269 1.00 . A A .  47 SER O    1 1 
        8 13827 1 1  12 SER OG   O  -10.839 -28.408   48.780 1.00 . A A .  47 SER OG   1 1 
        8 13828 1 1  13 PHE C    C  -11.609 -34.592   49.666 1.00 . A A .  48 PHE C    1 1 
        8 13829 1 1  13 PHE CA   C  -10.618 -33.510   50.145 1.00 . A A .  48 PHE CA   1 1 
        8 13830 1 1  13 PHE CB   C   -9.988 -33.880   51.509 1.00 . A A .  48 PHE CB   1 1 
        8 13831 1 1  13 PHE CD1  C  -11.562 -35.263   52.950 1.00 . A A .  48 PHE CD1  1 1 
        8 13832 1 1  13 PHE CD2  C  -11.308 -32.892   53.442 1.00 . A A .  48 PHE CD2  1 1 
        8 13833 1 1  13 PHE CE1  C  -12.483 -35.382   54.005 1.00 . A A .  48 PHE CE1  1 1 
        8 13834 1 1  13 PHE CE2  C  -12.230 -33.013   54.497 1.00 . A A .  48 PHE CE2  1 1 
        8 13835 1 1  13 PHE CG   C  -10.975 -34.015   52.658 1.00 . A A .  48 PHE CG   1 1 
        8 13836 1 1  13 PHE CZ   C  -12.819 -34.257   54.777 1.00 . A A .  48 PHE CZ   1 1 
        8 13837 1 1  13 PHE H    H  -12.270 -32.202   50.304 1.00 . A A .  48 PHE H    1 1 
        8 13838 1 1  13 PHE HA   H   -9.818 -33.454   49.405 1.00 . A A .  48 PHE HA   1 1 
        8 13839 1 1  13 PHE HB2  H   -9.440 -34.818   51.407 1.00 . A A .  48 PHE HB2  1 1 
        8 13840 1 1  13 PHE HB3  H   -9.246 -33.127   51.776 1.00 . A A .  48 PHE HB3  1 1 
        8 13841 1 1  13 PHE HD1  H  -11.306 -36.134   52.363 1.00 . A A .  48 PHE HD1  1 1 
        8 13842 1 1  13 PHE HD2  H  -10.854 -31.933   53.235 1.00 . A A .  48 PHE HD2  1 1 
        8 13843 1 1  13 PHE HE1  H  -12.932 -36.343   54.223 1.00 . A A .  48 PHE HE1  1 1 
        8 13844 1 1  13 PHE HE2  H  -12.483 -32.147   55.094 1.00 . A A .  48 PHE HE2  1 1 
        8 13845 1 1  13 PHE HZ   H  -13.528 -34.350   55.590 1.00 . A A .  48 PHE HZ   1 1 
        8 13846 1 1  13 PHE N    N  -11.262 -32.193   50.246 1.00 . A A .  48 PHE N    1 1 
        8 13847 1 1  13 PHE O    O  -12.802 -34.328   49.491 1.00 . A A .  48 PHE O    1 1 
        8 13848 1 1  14 PHE C    C  -11.509 -38.210   49.988 1.00 . A A .  49 PHE C    1 1 
        8 13849 1 1  14 PHE CA   C  -11.872 -37.009   49.097 1.00 . A A .  49 PHE CA   1 1 
        8 13850 1 1  14 PHE CB   C  -11.607 -37.318   47.612 1.00 . A A .  49 PHE CB   1 1 
        8 13851 1 1  14 PHE CD1  C  -11.001 -35.330   46.151 1.00 . A A .  49 PHE CD1  1 1 
        8 13852 1 1  14 PHE CD2  C  -13.337 -36.005   46.301 1.00 . A A .  49 PHE CD2  1 1 
        8 13853 1 1  14 PHE CE1  C  -11.360 -34.283   45.285 1.00 . A A .  49 PHE CE1  1 1 
        8 13854 1 1  14 PHE CE2  C  -13.695 -34.957   45.434 1.00 . A A .  49 PHE CE2  1 1 
        8 13855 1 1  14 PHE CG   C  -11.988 -36.195   46.663 1.00 . A A .  49 PHE CG   1 1 
        8 13856 1 1  14 PHE CZ   C  -12.706 -34.095   44.925 1.00 . A A .  49 PHE CZ   1 1 
        8 13857 1 1  14 PHE H    H  -10.124 -35.957   49.677 1.00 . A A .  49 PHE H    1 1 
        8 13858 1 1  14 PHE HA   H  -12.938 -36.816   49.225 1.00 . A A .  49 PHE HA   1 1 
        8 13859 1 1  14 PHE HB2  H  -10.551 -37.553   47.481 1.00 . A A .  49 PHE HB2  1 1 
        8 13860 1 1  14 PHE HB3  H  -12.171 -38.208   47.330 1.00 . A A .  49 PHE HB3  1 1 
        8 13861 1 1  14 PHE HD1  H   -9.965 -35.467   46.427 1.00 . A A .  49 PHE HD1  1 1 
        8 13862 1 1  14 PHE HD2  H  -14.101 -36.662   46.692 1.00 . A A .  49 PHE HD2  1 1 
        8 13863 1 1  14 PHE HE1  H  -10.599 -33.620   44.895 1.00 . A A .  49 PHE HE1  1 1 
        8 13864 1 1  14 PHE HE2  H  -14.731 -34.813   45.158 1.00 . A A .  49 PHE HE2  1 1 
        8 13865 1 1  14 PHE HZ   H  -12.982 -33.288   44.258 1.00 . A A .  49 PHE HZ   1 1 
        8 13866 1 1  14 PHE N    N  -11.108 -35.820   49.491 1.00 . A A .  49 PHE N    1 1 
        8 13867 1 1  14 PHE O    O  -10.417 -38.267   50.559 1.00 . A A .  49 PHE O    1 1 
        8 13868 1 1  15 ASN C    C  -11.113 -41.310   50.525 1.00 . A A .  50 ASN C    1 1 
        8 13869 1 1  15 ASN CA   C  -12.254 -40.361   50.969 1.00 . A A .  50 ASN CA   1 1 
        8 13870 1 1  15 ASN CB   C  -13.601 -41.100   51.035 1.00 . A A .  50 ASN CB   1 1 
        8 13871 1 1  15 ASN CG   C  -13.595 -42.247   52.046 1.00 . A A .  50 ASN CG   1 1 
        8 13872 1 1  15 ASN H    H  -13.297 -39.079   49.610 1.00 . A A .  50 ASN H    1 1 
        8 13873 1 1  15 ASN HA   H  -12.012 -40.006   51.972 1.00 . A A .  50 ASN HA   1 1 
        8 13874 1 1  15 ASN HB2  H  -14.385 -40.400   51.327 1.00 . A A .  50 ASN HB2  1 1 
        8 13875 1 1  15 ASN HB3  H  -13.848 -41.484   50.044 1.00 . A A .  50 ASN HB3  1 1 
        8 13876 1 1  15 ASN HD21 H  -13.883 -44.227   52.276 1.00 . A A .  50 ASN HD21 1 1 
        8 13877 1 1  15 ASN HD22 H  -14.108 -43.624   50.644 1.00 . A A .  50 ASN HD22 1 1 
        8 13878 1 1  15 ASN N    N  -12.419 -39.185   50.099 1.00 . A A .  50 ASN N    1 1 
        8 13879 1 1  15 ASN ND2  N  -13.884 -43.464   51.615 1.00 . A A .  50 ASN ND2  1 1 
        8 13880 1 1  15 ASN O    O  -10.567 -42.051   51.345 1.00 . A A .  50 ASN O    1 1 
        8 13881 1 1  15 ASN OD1  O  -13.337 -42.059   53.229 1.00 . A A .  50 ASN OD1  1 1 
        8 13882 1 1  16 GLU C    C   -9.261 -41.392   47.278 1.00 . A A .  51 GLU C    1 1 
        8 13883 1 1  16 GLU CA   C   -9.646 -42.030   48.627 1.00 . A A .  51 GLU CA   1 1 
        8 13884 1 1  16 GLU CB   C  -10.069 -43.510   48.473 1.00 . A A .  51 GLU CB   1 1 
        8 13885 1 1  16 GLU CD   C   -7.684 -44.386   48.718 1.00 . A A .  51 GLU CD   1 1 
        8 13886 1 1  16 GLU CG   C   -8.992 -44.447   47.911 1.00 . A A .  51 GLU CG   1 1 
        8 13887 1 1  16 GLU H    H  -11.218 -40.619   48.637 1.00 . A A .  51 GLU H    1 1 
        8 13888 1 1  16 GLU HA   H   -8.778 -41.981   49.287 1.00 . A A .  51 GLU HA   1 1 
        8 13889 1 1  16 GLU HB2  H  -10.366 -43.897   49.448 1.00 . A A .  51 GLU HB2  1 1 
        8 13890 1 1  16 GLU HB3  H  -10.941 -43.559   47.820 1.00 . A A .  51 GLU HB3  1 1 
        8 13891 1 1  16 GLU HG2  H   -9.379 -45.468   47.925 1.00 . A A .  51 GLU HG2  1 1 
        8 13892 1 1  16 GLU HG3  H   -8.799 -44.193   46.869 1.00 . A A .  51 GLU HG3  1 1 
        8 13893 1 1  16 GLU N    N  -10.730 -41.261   49.245 1.00 . A A .  51 GLU N    1 1 
        8 13894 1 1  16 GLU O    O  -10.079 -40.731   46.634 1.00 . A A .  51 GLU O    1 1 
        8 13895 1 1  16 GLU OE1  O   -7.551 -45.121   49.725 1.00 . A A .  51 GLU OE1  1 1 
        8 13896 1 1  16 GLU OE2  O   -6.804 -43.570   48.354 1.00 . A A .  51 GLU OE2  1 1 
        8 13897 1 1  17 SER C    C   -6.534 -41.984   44.826 1.00 . A A .  52 SER C    1 1 
        8 13898 1 1  17 SER CA   C   -7.441 -41.013   45.617 1.00 . A A .  52 SER CA   1 1 
        8 13899 1 1  17 SER CB   C   -6.695 -39.711   45.956 1.00 . A A .  52 SER CB   1 1 
        8 13900 1 1  17 SER H    H   -7.391 -42.123   47.446 1.00 . A A .  52 SER H    1 1 
        8 13901 1 1  17 SER HA   H   -8.253 -40.750   44.936 1.00 . A A .  52 SER HA   1 1 
        8 13902 1 1  17 SER HB2  H   -6.314 -39.266   45.034 1.00 . A A .  52 SER HB2  1 1 
        8 13903 1 1  17 SER HB3  H   -7.399 -39.009   46.404 1.00 . A A .  52 SER HB3  1 1 
        8 13904 1 1  17 SER HG   H   -5.180 -39.077   47.047 1.00 . A A .  52 SER HG   1 1 
        8 13905 1 1  17 SER N    N   -8.017 -41.585   46.846 1.00 . A A .  52 SER N    1 1 
        8 13906 1 1  17 SER O    O   -6.085 -41.637   43.729 1.00 . A A .  52 SER O    1 1 
        8 13907 1 1  17 SER OG   O   -5.613 -39.934   46.857 1.00 . A A .  52 SER OG   1 1 
        8 13908 1 1  18 GLU C    C   -5.968 -45.673   45.063 1.00 . A A .  53 GLU C    1 1 
        8 13909 1 1  18 GLU CA   C   -5.526 -44.257   44.642 1.00 . A A .  53 GLU CA   1 1 
        8 13910 1 1  18 GLU CB   C   -4.012 -44.042   44.843 1.00 . A A .  53 GLU CB   1 1 
        8 13911 1 1  18 GLU CD   C   -2.027 -43.925   46.397 1.00 . A A .  53 GLU CD   1 1 
        8 13912 1 1  18 GLU CG   C   -3.548 -44.105   46.305 1.00 . A A .  53 GLU CG   1 1 
        8 13913 1 1  18 GLU H    H   -6.660 -43.438   46.243 1.00 . A A .  53 GLU H    1 1 
        8 13914 1 1  18 GLU HA   H   -5.719 -44.179   43.571 1.00 . A A .  53 GLU HA   1 1 
        8 13915 1 1  18 GLU HB2  H   -3.475 -44.802   44.272 1.00 . A A .  53 GLU HB2  1 1 
        8 13916 1 1  18 GLU HB3  H   -3.737 -43.069   44.432 1.00 . A A .  53 GLU HB3  1 1 
        8 13917 1 1  18 GLU HG2  H   -4.042 -43.321   46.879 1.00 . A A .  53 GLU HG2  1 1 
        8 13918 1 1  18 GLU HG3  H   -3.825 -45.070   46.734 1.00 . A A .  53 GLU HG3  1 1 
        8 13919 1 1  18 GLU N    N   -6.302 -43.208   45.321 1.00 . A A .  53 GLU N    1 1 
        8 13920 1 1  18 GLU O    O   -6.621 -45.865   46.090 1.00 . A A .  53 GLU O    1 1 
        8 13921 1 1  18 GLU OE1  O   -1.291 -44.940   46.373 1.00 . A A .  53 GLU OE1  1 1 
        8 13922 1 1  18 GLU OE2  O   -1.551 -42.768   46.499 1.00 . A A .  53 GLU OE2  1 1 
        8 13923 1 1  19 SER C    C   -5.249 -49.069   43.597 1.00 . A A .  54 SER C    1 1 
        8 13924 1 1  19 SER CA   C   -6.102 -48.073   44.412 1.00 . A A .  54 SER CA   1 1 
        8 13925 1 1  19 SER CB   C   -7.595 -48.166   44.026 1.00 . A A .  54 SER CB   1 1 
        8 13926 1 1  19 SER H    H   -5.082 -46.492   43.434 1.00 . A A .  54 SER H    1 1 
        8 13927 1 1  19 SER HA   H   -6.016 -48.364   45.460 1.00 . A A .  54 SER HA   1 1 
        8 13928 1 1  19 SER HB2  H   -7.956 -49.178   44.225 1.00 . A A .  54 SER HB2  1 1 
        8 13929 1 1  19 SER HB3  H   -8.171 -47.482   44.652 1.00 . A A .  54 SER HB3  1 1 
        8 13930 1 1  19 SER HG   H   -8.780 -47.886   42.474 1.00 . A A .  54 SER HG   1 1 
        8 13931 1 1  19 SER N    N   -5.632 -46.684   44.261 1.00 . A A .  54 SER N    1 1 
        8 13932 1 1  19 SER O    O   -4.306 -48.673   42.899 1.00 . A A .  54 SER O    1 1 
        8 13933 1 1  19 SER OG   O   -7.820 -47.848   42.656 1.00 . A A .  54 SER OG   1 1 
        8 13934 1 1  20 GLU C    C   -5.951 -52.266   42.156 1.00 . A A .  55 GLU C    1 1 
        8 13935 1 1  20 GLU CA   C   -4.908 -51.455   42.943 1.00 . A A .  55 GLU CA   1 1 
        8 13936 1 1  20 GLU CB   C   -4.141 -52.371   43.912 1.00 . A A .  55 GLU CB   1 1 
        8 13937 1 1  20 GLU CD   C   -2.177 -52.643   45.482 1.00 . A A .  55 GLU CD   1 1 
        8 13938 1 1  20 GLU CG   C   -2.959 -51.666   44.590 1.00 . A A .  55 GLU CG   1 1 
        8 13939 1 1  20 GLU H    H   -6.364 -50.634   44.242 1.00 . A A .  55 GLU H    1 1 
        8 13940 1 1  20 GLU HA   H   -4.193 -51.043   42.231 1.00 . A A .  55 GLU HA   1 1 
        8 13941 1 1  20 GLU HB2  H   -4.822 -52.746   44.676 1.00 . A A .  55 GLU HB2  1 1 
        8 13942 1 1  20 GLU HB3  H   -3.756 -53.224   43.349 1.00 . A A .  55 GLU HB3  1 1 
        8 13943 1 1  20 GLU HG2  H   -2.297 -51.258   43.824 1.00 . A A .  55 GLU HG2  1 1 
        8 13944 1 1  20 GLU HG3  H   -3.326 -50.836   45.196 1.00 . A A .  55 GLU HG3  1 1 
        8 13945 1 1  20 GLU N    N   -5.570 -50.368   43.676 1.00 . A A .  55 GLU N    1 1 
        8 13946 1 1  20 GLU O    O   -6.993 -52.651   42.689 1.00 . A A .  55 GLU O    1 1 
        8 13947 1 1  20 GLU OE1  O   -2.522 -52.786   46.679 1.00 . A A .  55 GLU OE1  1 1 
        8 13948 1 1  20 GLU OE2  O   -1.206 -53.271   44.994 1.00 . A A .  55 GLU OE2  1 1 
        8 13949 1 1  21 SER C    C   -5.777 -53.602   38.644 1.00 . A A .  56 SER C    1 1 
        8 13950 1 1  21 SER CA   C   -6.562 -53.195   39.914 1.00 . A A .  56 SER CA   1 1 
        8 13951 1 1  21 SER CB   C   -7.753 -52.274   39.572 1.00 . A A .  56 SER CB   1 1 
        8 13952 1 1  21 SER H    H   -4.778 -52.226   40.510 1.00 . A A .  56 SER H    1 1 
        8 13953 1 1  21 SER HA   H   -6.962 -54.105   40.361 1.00 . A A .  56 SER HA   1 1 
        8 13954 1 1  21 SER HB2  H   -8.171 -51.867   40.493 1.00 . A A .  56 SER HB2  1 1 
        8 13955 1 1  21 SER HB3  H   -7.402 -51.442   38.959 1.00 . A A .  56 SER HB3  1 1 
        8 13956 1 1  21 SER HG   H   -9.540 -52.373   38.747 1.00 . A A .  56 SER HG   1 1 
        8 13957 1 1  21 SER N    N   -5.672 -52.526   40.879 1.00 . A A .  56 SER N    1 1 
        8 13958 1 1  21 SER O    O   -4.559 -53.401   38.566 1.00 . A A .  56 SER O    1 1 
        8 13959 1 1  21 SER OG   O   -8.783 -52.980   38.887 1.00 . A A .  56 SER OG   1 1 
        8 13960 1 1  22 GLU C    C   -6.940 -54.597   35.258 1.00 . A A .  57 GLU C    1 1 
        8 13961 1 1  22 GLU CA   C   -5.877 -54.614   36.369 1.00 . A A .  57 GLU CA   1 1 
        8 13962 1 1  22 GLU CB   C   -5.262 -56.014   36.553 1.00 . A A .  57 GLU CB   1 1 
        8 13963 1 1  22 GLU CD   C   -3.783 -57.819   35.576 1.00 . A A .  57 GLU CD   1 1 
        8 13964 1 1  22 GLU CG   C   -4.532 -56.507   35.296 1.00 . A A .  57 GLU CG   1 1 
        8 13965 1 1  22 GLU H    H   -7.464 -54.236   37.745 1.00 . A A .  57 GLU H    1 1 
        8 13966 1 1  22 GLU HA   H   -5.076 -53.927   36.089 1.00 . A A .  57 GLU HA   1 1 
        8 13967 1 1  22 GLU HB2  H   -4.543 -55.979   37.373 1.00 . A A .  57 GLU HB2  1 1 
        8 13968 1 1  22 GLU HB3  H   -6.046 -56.726   36.816 1.00 . A A .  57 GLU HB3  1 1 
        8 13969 1 1  22 GLU HG2  H   -5.252 -56.664   34.490 1.00 . A A .  57 GLU HG2  1 1 
        8 13970 1 1  22 GLU HG3  H   -3.823 -55.742   34.973 1.00 . A A .  57 GLU HG3  1 1 
        8 13971 1 1  22 GLU N    N   -6.459 -54.160   37.638 1.00 . A A .  57 GLU N    1 1 
        8 13972 1 1  22 GLU O    O   -8.001 -55.215   35.381 1.00 . A A .  57 GLU O    1 1 
        8 13973 1 1  22 GLU OE1  O   -2.537 -57.789   35.725 1.00 . A A .  57 GLU OE1  1 1 
        8 13974 1 1  22 GLU OE2  O   -4.429 -58.891   35.648 1.00 . A A .  57 GLU OE2  1 1 
        8 13975 1 1  23 ALA C    C   -7.467 -54.923   32.046 1.00 . A A .  58 ALA C    1 1 
        8 13976 1 1  23 ALA CA   C   -7.540 -53.719   33.009 1.00 . A A .  58 ALA CA   1 1 
        8 13977 1 1  23 ALA CB   C   -7.215 -52.370   32.346 1.00 . A A .  58 ALA CB   1 1 
        8 13978 1 1  23 ALA H    H   -5.761 -53.410   34.129 1.00 . A A .  58 ALA H    1 1 
        8 13979 1 1  23 ALA HA   H   -8.569 -53.671   33.368 1.00 . A A .  58 ALA HA   1 1 
        8 13980 1 1  23 ALA HB1  H   -7.329 -51.562   33.071 1.00 . A A .  58 ALA HB1  1 1 
        8 13981 1 1  23 ALA HB2  H   -6.192 -52.373   31.965 1.00 . A A .  58 ALA HB2  1 1 
        8 13982 1 1  23 ALA HB3  H   -7.901 -52.194   31.516 1.00 . A A .  58 ALA HB3  1 1 
        8 13983 1 1  23 ALA N    N   -6.651 -53.889   34.163 1.00 . A A .  58 ALA N    1 1 
        8 13984 1 1  23 ALA O    O   -7.092 -54.798   30.879 1.00 . A A .  58 ALA O    1 1 
        8 13985 1 1  24 ASP C    C   -8.782 -57.630   30.734 1.00 . A A .  59 ASP C    1 1 
        8 13986 1 1  24 ASP CA   C   -7.732 -57.417   31.858 1.00 . A A .  59 ASP CA   1 1 
        8 13987 1 1  24 ASP CB   C   -7.765 -58.511   32.943 1.00 . A A .  59 ASP CB   1 1 
        8 13988 1 1  24 ASP CG   C   -7.367 -59.908   32.428 1.00 . A A .  59 ASP CG   1 1 
        8 13989 1 1  24 ASP H    H   -8.115 -56.116   33.511 1.00 . A A .  59 ASP H    1 1 
        8 13990 1 1  24 ASP HA   H   -6.751 -57.457   31.379 1.00 . A A .  59 ASP HA   1 1 
        8 13991 1 1  24 ASP HB2  H   -7.072 -58.237   33.741 1.00 . A A .  59 ASP HB2  1 1 
        8 13992 1 1  24 ASP HB3  H   -8.769 -58.543   33.376 1.00 . A A .  59 ASP HB3  1 1 
        8 13993 1 1  24 ASP N    N   -7.834 -56.108   32.535 1.00 . A A .  59 ASP N    1 1 
        8 13994 1 1  24 ASP O    O   -9.315 -58.725   30.546 1.00 . A A .  59 ASP O    1 1 
        8 13995 1 1  24 ASP OD1  O   -6.366 -60.019   31.679 1.00 . A A .  59 ASP OD1  1 1 
        8 13996 1 1  24 ASP OD2  O   -8.035 -60.901   32.808 1.00 . A A .  59 ASP OD2  1 1 
        8 13997 1 1  25 VAL C    C   -9.948 -55.114   28.206 1.00 . A A .  60 VAL C    1 1 
        8 13998 1 1  25 VAL CA   C  -10.104 -56.461   28.931 1.00 . A A .  60 VAL CA   1 1 
        8 13999 1 1  25 VAL CB   C  -11.550 -56.665   29.461 1.00 . A A .  60 VAL CB   1 1 
        8 14000 1 1  25 VAL CG1  C  -11.982 -55.634   30.522 1.00 . A A .  60 VAL CG1  1 1 
        8 14001 1 1  25 VAL CG2  C  -12.576 -56.678   28.316 1.00 . A A .  60 VAL CG2  1 1 
        8 14002 1 1  25 VAL H    H   -8.551 -55.722   30.199 1.00 . A A .  60 VAL H    1 1 
        8 14003 1 1  25 VAL HA   H   -9.893 -57.259   28.215 1.00 . A A .  60 VAL HA   1 1 
        8 14004 1 1  25 VAL HB   H  -11.604 -57.647   29.932 1.00 . A A .  60 VAL HB   1 1 
        8 14005 1 1  25 VAL HG11 H  -11.275 -55.626   31.352 1.00 . A A .  60 VAL HG11 1 1 
        8 14006 1 1  25 VAL HG12 H  -12.040 -54.636   30.088 1.00 . A A .  60 VAL HG12 1 1 
        8 14007 1 1  25 VAL HG13 H  -12.965 -55.901   30.912 1.00 . A A .  60 VAL HG13 1 1 
        8 14008 1 1  25 VAL HG21 H  -12.653 -55.693   27.856 1.00 . A A .  60 VAL HG21 1 1 
        8 14009 1 1  25 VAL HG22 H  -12.276 -57.406   27.560 1.00 . A A .  60 VAL HG22 1 1 
        8 14010 1 1  25 VAL HG23 H  -13.555 -56.963   28.703 1.00 . A A .  60 VAL HG23 1 1 
        8 14011 1 1  25 VAL N    N   -9.097 -56.561   30.001 1.00 . A A .  60 VAL N    1 1 
        8 14012 1 1  25 VAL O    O   -9.741 -54.082   28.847 1.00 . A A .  60 VAL O    1 1 
        8 14013 1 1  26 ASP C    C  -10.453 -54.261   24.587 1.00 . A A .  61 ASP C    1 1 
        8 14014 1 1  26 ASP CA   C   -9.892 -53.963   25.992 1.00 . A A .  61 ASP CA   1 1 
        8 14015 1 1  26 ASP CB   C   -8.414 -53.540   25.908 1.00 . A A .  61 ASP CB   1 1 
        8 14016 1 1  26 ASP CG   C   -8.213 -52.306   25.014 1.00 . A A .  61 ASP CG   1 1 
        8 14017 1 1  26 ASP H    H  -10.187 -56.023   26.420 1.00 . A A .  61 ASP H    1 1 
        8 14018 1 1  26 ASP HA   H  -10.461 -53.135   26.420 1.00 . A A .  61 ASP HA   1 1 
        8 14019 1 1  26 ASP HB2  H   -8.041 -53.308   26.907 1.00 . A A .  61 ASP HB2  1 1 
        8 14020 1 1  26 ASP HB3  H   -7.827 -54.377   25.521 1.00 . A A .  61 ASP HB3  1 1 
        8 14021 1 1  26 ASP N    N  -10.032 -55.132   26.873 1.00 . A A .  61 ASP N    1 1 
        8 14022 1 1  26 ASP O    O  -10.193 -55.324   24.019 1.00 . A A .  61 ASP O    1 1 
        8 14023 1 1  26 ASP OD1  O   -7.463 -52.402   24.012 1.00 . A A .  61 ASP OD1  1 1 
        8 14024 1 1  26 ASP OD2  O   -8.799 -51.241   25.321 1.00 . A A .  61 ASP OD2  1 1 
        8 14025 1 1  27 SER C    C  -12.028 -52.051   22.044 1.00 . A A .  62 SER C    1 1 
        8 14026 1 1  27 SER CA   C  -11.893 -53.427   22.726 1.00 . A A .  62 SER CA   1 1 
        8 14027 1 1  27 SER CB   C  -13.304 -54.021   22.905 1.00 . A A .  62 SER CB   1 1 
        8 14028 1 1  27 SER H    H  -11.330 -52.440   24.522 1.00 . A A .  62 SER H    1 1 
        8 14029 1 1  27 SER HA   H  -11.328 -54.083   22.062 1.00 . A A .  62 SER HA   1 1 
        8 14030 1 1  27 SER HB2  H  -13.858 -53.409   23.620 1.00 . A A .  62 SER HB2  1 1 
        8 14031 1 1  27 SER HB3  H  -13.825 -53.976   21.946 1.00 . A A .  62 SER HB3  1 1 
        8 14032 1 1  27 SER HG   H  -14.212 -55.686   23.445 1.00 . A A .  62 SER HG   1 1 
        8 14033 1 1  27 SER N    N  -11.201 -53.312   24.022 1.00 . A A .  62 SER N    1 1 
        8 14034 1 1  27 SER O    O  -12.318 -51.049   22.702 1.00 . A A .  62 SER O    1 1 
        8 14035 1 1  27 SER OG   O  -13.288 -55.373   23.351 1.00 . A A .  62 SER OG   1 1 
        8 14036 1 1  28 ASP C    C  -12.114 -51.148   18.400 1.00 . A A .  63 ASP C    1 1 
        8 14037 1 1  28 ASP CA   C  -11.915 -50.790   19.887 1.00 . A A .  63 ASP CA   1 1 
        8 14038 1 1  28 ASP CB   C  -10.634 -49.956   20.078 1.00 . A A .  63 ASP CB   1 1 
        8 14039 1 1  28 ASP CG   C  -10.664 -48.647   19.271 1.00 . A A .  63 ASP CG   1 1 
        8 14040 1 1  28 ASP H    H  -11.628 -52.860   20.229 1.00 . A A .  63 ASP H    1 1 
        8 14041 1 1  28 ASP HA   H  -12.768 -50.189   20.210 1.00 . A A .  63 ASP HA   1 1 
        8 14042 1 1  28 ASP HB2  H  -10.515 -49.706   21.134 1.00 . A A .  63 ASP HB2  1 1 
        8 14043 1 1  28 ASP HB3  H   -9.773 -50.557   19.779 1.00 . A A .  63 ASP HB3  1 1 
        8 14044 1 1  28 ASP N    N  -11.850 -52.003   20.718 1.00 . A A .  63 ASP N    1 1 
        8 14045 1 1  28 ASP O    O  -11.536 -52.118   17.904 1.00 . A A .  63 ASP O    1 1 
        8 14046 1 1  28 ASP OD1  O  -11.594 -47.833   19.480 1.00 . A A .  63 ASP OD1  1 1 
        8 14047 1 1  28 ASP OD2  O   -9.746 -48.431   18.444 1.00 . A A .  63 ASP OD2  1 1 
        8 14048 1 1  29 ASP C    C  -13.870 -49.262   15.670 1.00 . A A .  64 ASP C    1 1 
        8 14049 1 1  29 ASP CA   C  -13.297 -50.557   16.280 1.00 . A A .  64 ASP CA   1 1 
        8 14050 1 1  29 ASP CB   C  -14.310 -51.711   16.157 1.00 . A A .  64 ASP CB   1 1 
        8 14051 1 1  29 ASP CG   C  -14.702 -51.986   14.695 1.00 . A A .  64 ASP CG   1 1 
        8 14052 1 1  29 ASP H    H  -13.342 -49.564   18.156 1.00 . A A .  64 ASP H    1 1 
        8 14053 1 1  29 ASP HA   H  -12.399 -50.829   15.720 1.00 . A A .  64 ASP HA   1 1 
        8 14054 1 1  29 ASP HB2  H  -13.880 -52.622   16.578 1.00 . A A .  64 ASP HB2  1 1 
        8 14055 1 1  29 ASP HB3  H  -15.201 -51.465   16.737 1.00 . A A .  64 ASP HB3  1 1 
        8 14056 1 1  29 ASP N    N  -12.928 -50.362   17.689 1.00 . A A .  64 ASP N    1 1 
        8 14057 1 1  29 ASP O    O  -14.655 -48.557   16.308 1.00 . A A .  64 ASP O    1 1 
        8 14058 1 1  29 ASP OD1  O  -13.807 -52.337   13.890 1.00 . A A .  64 ASP OD1  1 1 
        8 14059 1 1  29 ASP OD2  O  -15.904 -51.861   14.360 1.00 . A A .  64 ASP OD2  1 1 
        8 14060 1 1  30 SER C    C  -13.531 -47.828   12.192 1.00 . A A .  65 SER C    1 1 
        8 14061 1 1  30 SER CA   C  -13.858 -47.728   13.699 1.00 . A A .  65 SER CA   1 1 
        8 14062 1 1  30 SER CB   C  -13.177 -46.490   14.324 1.00 . A A .  65 SER CB   1 1 
        8 14063 1 1  30 SER H    H  -12.861 -49.581   13.943 1.00 . A A .  65 SER H    1 1 
        8 14064 1 1  30 SER HA   H  -14.937 -47.585   13.781 1.00 . A A .  65 SER HA   1 1 
        8 14065 1 1  30 SER HB2  H  -13.510 -45.597   13.794 1.00 . A A .  65 SER HB2  1 1 
        8 14066 1 1  30 SER HB3  H  -13.493 -46.395   15.365 1.00 . A A .  65 SER HB3  1 1 
        8 14067 1 1  30 SER HG   H  -11.382 -45.769   14.710 1.00 . A A .  65 SER HG   1 1 
        8 14068 1 1  30 SER N    N  -13.488 -48.954   14.429 1.00 . A A .  65 SER N    1 1 
        8 14069 1 1  30 SER O    O  -12.821 -48.738   11.752 1.00 . A A .  65 SER O    1 1 
        8 14070 1 1  30 SER OG   O  -11.754 -46.562   14.271 1.00 . A A .  65 SER OG   1 1 
        8 14071 1 1  31 ASP C    C  -14.102 -45.397    9.385 1.00 . A A .  66 ASP C    1 1 
        8 14072 1 1  31 ASP CA   C  -13.883 -46.824    9.928 1.00 . A A .  66 ASP CA   1 1 
        8 14073 1 1  31 ASP CB   C  -14.815 -47.834    9.229 1.00 . A A .  66 ASP CB   1 1 
        8 14074 1 1  31 ASP CG   C  -16.304 -47.448    9.299 1.00 . A A .  66 ASP CG   1 1 
        8 14075 1 1  31 ASP H    H  -14.610 -46.156   11.802 1.00 . A A .  66 ASP H    1 1 
        8 14076 1 1  31 ASP HA   H  -12.856 -47.107    9.690 1.00 . A A .  66 ASP HA   1 1 
        8 14077 1 1  31 ASP HB2  H  -14.515 -47.905    8.181 1.00 . A A .  66 ASP HB2  1 1 
        8 14078 1 1  31 ASP HB3  H  -14.675 -48.826    9.663 1.00 . A A .  66 ASP HB3  1 1 
        8 14079 1 1  31 ASP N    N  -14.046 -46.888   11.389 1.00 . A A .  66 ASP N    1 1 
        8 14080 1 1  31 ASP O    O  -14.764 -44.572   10.021 1.00 . A A .  66 ASP O    1 1 
        8 14081 1 1  31 ASP OD1  O  -16.811 -46.844    8.324 1.00 . A A .  66 ASP OD1  1 1 
        8 14082 1 1  31 ASP OD2  O  -16.972 -47.777   10.309 1.00 . A A .  66 ASP OD2  1 1 
        8 14083 1 1  32 ALA C    C  -13.275 -43.964    6.014 1.00 . A A .  67 ALA C    1 1 
        8 14084 1 1  32 ALA CA   C  -13.591 -43.821    7.517 1.00 . A A .  67 ALA CA   1 1 
        8 14085 1 1  32 ALA CB   C  -12.610 -42.854    8.202 1.00 . A A .  67 ALA CB   1 1 
        8 14086 1 1  32 ALA H    H  -13.037 -45.855    7.729 1.00 . A A .  67 ALA H    1 1 
        8 14087 1 1  32 ALA HA   H  -14.600 -43.411    7.603 1.00 . A A .  67 ALA HA   1 1 
        8 14088 1 1  32 ALA HB1  H  -12.876 -42.726    9.253 1.00 . A A .  67 ALA HB1  1 1 
        8 14089 1 1  32 ALA HB2  H  -11.592 -43.246    8.138 1.00 . A A .  67 ALA HB2  1 1 
        8 14090 1 1  32 ALA HB3  H  -12.644 -41.880    7.714 1.00 . A A .  67 ALA HB3  1 1 
        8 14091 1 1  32 ALA N    N  -13.544 -45.118    8.201 1.00 . A A .  67 ALA N    1 1 
        8 14092 1 1  32 ALA O    O  -12.654 -44.941    5.584 1.00 . A A .  67 ALA O    1 1 
        8 14093 1 1  33 LYS C    C  -11.927 -42.860    3.433 1.00 . A A .  68 LYS C    1 1 
        8 14094 1 1  33 LYS CA   C  -13.446 -42.956    3.756 1.00 . A A .  68 LYS CA   1 1 
        8 14095 1 1  33 LYS CB   C  -14.257 -41.789    3.161 1.00 . A A .  68 LYS CB   1 1 
        8 14096 1 1  33 LYS CD   C  -15.171 -40.727    1.011 1.00 . A A .  68 LYS CD   1 1 
        8 14097 1 1  33 LYS CE   C  -14.677 -39.321    1.373 1.00 . A A .  68 LYS CE   1 1 
        8 14098 1 1  33 LYS CG   C  -14.284 -41.822    1.623 1.00 . A A .  68 LYS CG   1 1 
        8 14099 1 1  33 LYS H    H  -14.174 -42.196    5.621 1.00 . A A .  68 LYS H    1 1 
        8 14100 1 1  33 LYS HA   H  -13.847 -43.884    3.350 1.00 . A A .  68 LYS HA   1 1 
        8 14101 1 1  33 LYS HB2  H  -15.286 -41.855    3.521 1.00 . A A .  68 LYS HB2  1 1 
        8 14102 1 1  33 LYS HB3  H  -13.831 -40.846    3.507 1.00 . A A .  68 LYS HB3  1 1 
        8 14103 1 1  33 LYS HD2  H  -15.156 -40.848   -0.074 1.00 . A A .  68 LYS HD2  1 1 
        8 14104 1 1  33 LYS HD3  H  -16.199 -40.857    1.359 1.00 . A A .  68 LYS HD3  1 1 
        8 14105 1 1  33 LYS HE2  H  -14.788 -39.165    2.450 1.00 . A A .  68 LYS HE2  1 1 
        8 14106 1 1  33 LYS HE3  H  -13.614 -39.255    1.130 1.00 . A A .  68 LYS HE3  1 1 
        8 14107 1 1  33 LYS HG2  H  -13.269 -41.711    1.240 1.00 . A A .  68 LYS HG2  1 1 
        8 14108 1 1  33 LYS HG3  H  -14.667 -42.790    1.299 1.00 . A A .  68 LYS HG3  1 1 
        8 14109 1 1  33 LYS HZ1  H  -15.351 -38.409   -0.363 1.00 . A A .  68 LYS HZ1  1 1 
        8 14110 1 1  33 LYS HZ2  H  -16.388 -38.243    0.893 1.00 . A A .  68 LYS HZ2  1 1 
        8 14111 1 1  33 LYS HZ3  H  -15.010 -37.354    0.833 1.00 . A A .  68 LYS HZ3  1 1 
        8 14112 1 1  33 LYS N    N  -13.687 -42.980    5.208 1.00 . A A .  68 LYS N    1 1 
        8 14113 1 1  33 LYS NZ   N  -15.412 -38.262    0.634 1.00 . A A .  68 LYS NZ   1 1 
        8 14114 1 1  33 LYS O    O  -11.260 -41.973    3.983 1.00 . A A .  68 LYS O    1 1 
        8 14115 1 1  34 PRO C    C   -9.333 -42.733    1.445 1.00 . A A .  69 PRO C    1 1 
        8 14116 1 1  34 PRO CA   C   -9.923 -43.833    2.343 1.00 . A A .  69 PRO CA   1 1 
        8 14117 1 1  34 PRO CB   C   -9.706 -45.222    1.730 1.00 . A A .  69 PRO CB   1 1 
        8 14118 1 1  34 PRO CD   C  -12.052 -44.819    1.866 1.00 . A A .  69 PRO CD   1 1 
        8 14119 1 1  34 PRO CG   C  -11.004 -45.470    0.968 1.00 . A A .  69 PRO CG   1 1 
        8 14120 1 1  34 PRO HA   H   -9.405 -43.796    3.304 1.00 . A A .  69 PRO HA   1 1 
        8 14121 1 1  34 PRO HB2  H   -8.837 -45.258    1.072 1.00 . A A .  69 PRO HB2  1 1 
        8 14122 1 1  34 PRO HB3  H   -9.606 -45.960    2.528 1.00 . A A .  69 PRO HB3  1 1 
        8 14123 1 1  34 PRO HD2  H  -12.881 -44.450    1.264 1.00 . A A .  69 PRO HD2  1 1 
        8 14124 1 1  34 PRO HD3  H  -12.408 -45.551    2.594 1.00 . A A .  69 PRO HD3  1 1 
        8 14125 1 1  34 PRO HG2  H  -10.974 -44.956    0.007 1.00 . A A .  69 PRO HG2  1 1 
        8 14126 1 1  34 PRO HG3  H  -11.194 -46.536    0.828 1.00 . A A .  69 PRO HG3  1 1 
        8 14127 1 1  34 PRO N    N  -11.370 -43.733    2.564 1.00 . A A .  69 PRO N    1 1 
        8 14128 1 1  34 PRO O    O   -8.117 -42.540    1.463 1.00 . A A .  69 PRO O    1 1 
        8 14129 1 1  35 TYR C    C  -10.661 -39.733   -0.234 1.00 . A A .  70 TYR C    1 1 
        8 14130 1 1  35 TYR CA   C   -9.713 -40.946   -0.251 1.00 . A A .  70 TYR CA   1 1 
        8 14131 1 1  35 TYR CB   C   -9.605 -41.525   -1.672 1.00 . A A .  70 TYR CB   1 1 
        8 14132 1 1  35 TYR CD1  C   -9.081 -43.984   -2.038 1.00 . A A .  70 TYR CD1  1 1 
        8 14133 1 1  35 TYR CD2  C   -7.233 -42.420   -1.764 1.00 . A A .  70 TYR CD2  1 1 
        8 14134 1 1  35 TYR CE1  C   -8.169 -45.049   -2.164 1.00 . A A .  70 TYR CE1  1 1 
        8 14135 1 1  35 TYR CE2  C   -6.313 -43.479   -1.891 1.00 . A A .  70 TYR CE2  1 1 
        8 14136 1 1  35 TYR CG   C   -8.618 -42.669   -1.828 1.00 . A A .  70 TYR CG   1 1 
        8 14137 1 1  35 TYR CZ   C   -6.778 -44.799   -2.089 1.00 . A A .  70 TYR CZ   1 1 
        8 14138 1 1  35 TYR H    H  -11.145 -42.199    0.701 1.00 . A A .  70 TYR H    1 1 
        8 14139 1 1  35 TYR HA   H   -8.725 -40.595    0.046 1.00 . A A .  70 TYR HA   1 1 
        8 14140 1 1  35 TYR HB2  H  -10.593 -41.860   -1.993 1.00 . A A .  70 TYR HB2  1 1 
        8 14141 1 1  35 TYR HB3  H   -9.301 -40.726   -2.348 1.00 . A A .  70 TYR HB3  1 1 
        8 14142 1 1  35 TYR HD1  H  -10.143 -44.178   -2.099 1.00 . A A .  70 TYR HD1  1 1 
        8 14143 1 1  35 TYR HD2  H   -6.872 -41.413   -1.606 1.00 . A A .  70 TYR HD2  1 1 
        8 14144 1 1  35 TYR HE1  H   -8.531 -46.056   -2.320 1.00 . A A .  70 TYR HE1  1 1 
        8 14145 1 1  35 TYR HE2  H   -5.251 -43.287   -1.834 1.00 . A A .  70 TYR HE2  1 1 
        8 14146 1 1  35 TYR HH   H   -6.314 -46.681   -2.344 1.00 . A A .  70 TYR HH   1 1 
        8 14147 1 1  35 TYR N    N  -10.156 -41.996    0.686 1.00 . A A .  70 TYR N    1 1 
        8 14148 1 1  35 TYR O    O  -11.885 -39.887   -0.246 1.00 . A A .  70 TYR O    1 1 
        8 14149 1 1  35 TYR OH   O   -5.887 -45.822   -2.209 1.00 . A A .  70 TYR OH   1 1 
        8 14150 1 1  36 GLY C    C  -11.668 -37.049    1.157 1.00 . A A .  71 GLY C    1 1 
        8 14151 1 1  36 GLY CA   C  -10.833 -37.250   -0.123 1.00 . A A .  71 GLY CA   1 1 
        8 14152 1 1  36 GLY H    H   -9.084 -38.473   -0.200 1.00 . A A .  71 GLY H    1 1 
        8 14153 1 1  36 GLY HA2  H  -10.126 -36.423   -0.190 1.00 . A A .  71 GLY HA2  1 1 
        8 14154 1 1  36 GLY HA3  H  -11.515 -37.194   -0.972 1.00 . A A .  71 GLY HA3  1 1 
        8 14155 1 1  36 GLY N    N  -10.093 -38.521   -0.187 1.00 . A A .  71 GLY N    1 1 
        8 14156 1 1  36 GLY O    O  -12.855 -36.738    1.021 1.00 . A A .  71 GLY O    1 1 
        8 14157 1 1  37 PRO C    C  -12.077 -35.520    3.895 1.00 . A A .  72 PRO C    1 1 
        8 14158 1 1  37 PRO CA   C  -11.824 -37.017    3.637 1.00 . A A .  72 PRO CA   1 1 
        8 14159 1 1  37 PRO CB   C  -10.924 -37.637    4.712 1.00 . A A .  72 PRO CB   1 1 
        8 14160 1 1  37 PRO CD   C   -9.733 -37.621    2.657 1.00 . A A .  72 PRO CD   1 1 
        8 14161 1 1  37 PRO CG   C   -9.525 -37.399    4.154 1.00 . A A .  72 PRO CG   1 1 
        8 14162 1 1  37 PRO HA   H  -12.777 -37.543    3.630 1.00 . A A .  72 PRO HA   1 1 
        8 14163 1 1  37 PRO HB2  H  -11.050 -37.177    5.693 1.00 . A A .  72 PRO HB2  1 1 
        8 14164 1 1  37 PRO HB3  H  -11.115 -38.711    4.773 1.00 . A A .  72 PRO HB3  1 1 
        8 14165 1 1  37 PRO HD2  H   -9.029 -37.021    2.084 1.00 . A A .  72 PRO HD2  1 1 
        8 14166 1 1  37 PRO HD3  H   -9.597 -38.680    2.434 1.00 . A A .  72 PRO HD3  1 1 
        8 14167 1 1  37 PRO HG2  H   -9.221 -36.369    4.340 1.00 . A A .  72 PRO HG2  1 1 
        8 14168 1 1  37 PRO HG3  H   -8.804 -38.102    4.569 1.00 . A A .  72 PRO HG3  1 1 
        8 14169 1 1  37 PRO N    N  -11.112 -37.238    2.376 1.00 . A A .  72 PRO N    1 1 
        8 14170 1 1  37 PRO O    O  -11.638 -34.656    3.135 1.00 . A A .  72 PRO O    1 1 
        8 14171 1 1  38 ASP C    C  -11.690 -33.210    5.992 1.00 . A A .  73 ASP C    1 1 
        8 14172 1 1  38 ASP CA   C  -12.994 -33.843    5.467 1.00 . A A .  73 ASP CA   1 1 
        8 14173 1 1  38 ASP CB   C  -14.115 -33.821    6.520 1.00 . A A .  73 ASP CB   1 1 
        8 14174 1 1  38 ASP CG   C  -13.800 -34.626    7.795 1.00 . A A .  73 ASP CG   1 1 
        8 14175 1 1  38 ASP H    H  -13.077 -35.944    5.611 1.00 . A A .  73 ASP H    1 1 
        8 14176 1 1  38 ASP HA   H  -13.341 -33.244    4.623 1.00 . A A .  73 ASP HA   1 1 
        8 14177 1 1  38 ASP HB2  H  -14.312 -32.779    6.785 1.00 . A A .  73 ASP HB2  1 1 
        8 14178 1 1  38 ASP HB3  H  -15.029 -34.213    6.068 1.00 . A A .  73 ASP HB3  1 1 
        8 14179 1 1  38 ASP N    N  -12.778 -35.208    4.988 1.00 . A A .  73 ASP N    1 1 
        8 14180 1 1  38 ASP O    O  -10.974 -33.784    6.818 1.00 . A A .  73 ASP O    1 1 
        8 14181 1 1  38 ASP OD1  O  -13.612 -34.003    8.868 1.00 . A A .  73 ASP OD1  1 1 
        8 14182 1 1  38 ASP OD2  O  -13.791 -35.880    7.727 1.00 . A A .  73 ASP OD2  1 1 
        8 14183 1 1  39 TRP C    C  -10.285 -29.769    5.317 1.00 . A A .  74 TRP C    1 1 
        8 14184 1 1  39 TRP CA   C  -10.149 -31.261    5.692 1.00 . A A .  74 TRP CA   1 1 
        8 14185 1 1  39 TRP CB   C   -8.989 -31.963    4.945 1.00 . A A .  74 TRP CB   1 1 
        8 14186 1 1  39 TRP CD1  C   -9.904 -31.591    2.579 1.00 . A A .  74 TRP CD1  1 1 
        8 14187 1 1  39 TRP CD2  C   -8.456 -33.299    2.701 1.00 . A A .  74 TRP CD2  1 1 
        8 14188 1 1  39 TRP CE2  C   -8.888 -33.218    1.343 1.00 . A A .  74 TRP CE2  1 1 
        8 14189 1 1  39 TRP CE3  C   -7.513 -34.306    3.012 1.00 . A A .  74 TRP CE3  1 1 
        8 14190 1 1  39 TRP CG   C   -9.131 -32.253    3.473 1.00 . A A .  74 TRP CG   1 1 
        8 14191 1 1  39 TRP CH2  C   -7.480 -35.078    0.692 1.00 . A A .  74 TRP CH2  1 1 
        8 14192 1 1  39 TRP CZ2  C   -8.418 -34.091    0.349 1.00 . A A .  74 TRP CZ2  1 1 
        8 14193 1 1  39 TRP CZ3  C   -7.028 -35.182    2.021 1.00 . A A .  74 TRP CZ3  1 1 
        8 14194 1 1  39 TRP H    H  -12.049 -31.638    4.813 1.00 . A A .  74 TRP H    1 1 
        8 14195 1 1  39 TRP HA   H   -9.911 -31.284    6.757 1.00 . A A .  74 TRP HA   1 1 
        8 14196 1 1  39 TRP HB2  H   -8.075 -31.384    5.084 1.00 . A A .  74 TRP HB2  1 1 
        8 14197 1 1  39 TRP HB3  H   -8.811 -32.918    5.440 1.00 . A A .  74 TRP HB3  1 1 
        8 14198 1 1  39 TRP HD1  H  -10.545 -30.748    2.803 1.00 . A A .  74 TRP HD1  1 1 
        8 14199 1 1  39 TRP HE1  H  -10.267 -31.827    0.509 1.00 . A A .  74 TRP HE1  1 1 
        8 14200 1 1  39 TRP HE3  H   -7.158 -34.400    4.028 1.00 . A A .  74 TRP HE3  1 1 
        8 14201 1 1  39 TRP HH2  H   -7.100 -35.754   -0.063 1.00 . A A .  74 TRP HH2  1 1 
        8 14202 1 1  39 TRP HZ2  H   -8.767 -33.995   -0.669 1.00 . A A .  74 TRP HZ2  1 1 
        8 14203 1 1  39 TRP HZ3  H   -6.304 -35.940    2.282 1.00 . A A .  74 TRP HZ3  1 1 
        8 14204 1 1  39 TRP N    N  -11.396 -32.012    5.485 1.00 . A A .  74 TRP N    1 1 
        8 14205 1 1  39 TRP NE1  N   -9.769 -32.160    1.327 1.00 . A A .  74 TRP NE1  1 1 
        8 14206 1 1  39 TRP O    O  -11.335 -29.328    4.834 1.00 . A A .  74 TRP O    1 1 
        8 14207 1 1  40 PHE C    C   -7.674 -27.098    5.079 1.00 . A A .  75 PHE C    1 1 
        8 14208 1 1  40 PHE CA   C   -9.136 -27.549    5.280 1.00 . A A .  75 PHE CA   1 1 
        8 14209 1 1  40 PHE CB   C   -9.829 -26.778    6.423 1.00 . A A .  75 PHE CB   1 1 
        8 14210 1 1  40 PHE CD1  C   -9.329 -27.913    8.640 1.00 . A A .  75 PHE CD1  1 1 
        8 14211 1 1  40 PHE CD2  C   -8.227 -25.801    8.134 1.00 . A A .  75 PHE CD2  1 1 
        8 14212 1 1  40 PHE CE1  C   -8.657 -27.966    9.875 1.00 . A A .  75 PHE CE1  1 1 
        8 14213 1 1  40 PHE CE2  C   -7.554 -25.856    9.367 1.00 . A A .  75 PHE CE2  1 1 
        8 14214 1 1  40 PHE CG   C   -9.113 -26.833    7.762 1.00 . A A .  75 PHE CG   1 1 
        8 14215 1 1  40 PHE CZ   C   -7.768 -26.939   10.239 1.00 . A A .  75 PHE CZ   1 1 
        8 14216 1 1  40 PHE H    H   -8.388 -29.430    5.908 1.00 . A A .  75 PHE H    1 1 
        8 14217 1 1  40 PHE HA   H   -9.669 -27.328    4.353 1.00 . A A .  75 PHE HA   1 1 
        8 14218 1 1  40 PHE HB2  H   -9.932 -25.733    6.127 1.00 . A A .  75 PHE HB2  1 1 
        8 14219 1 1  40 PHE HB3  H  -10.843 -27.162    6.551 1.00 . A A .  75 PHE HB3  1 1 
        8 14220 1 1  40 PHE HD1  H  -10.012 -28.706    8.368 1.00 . A A .  75 PHE HD1  1 1 
        8 14221 1 1  40 PHE HD2  H   -8.058 -24.963    7.471 1.00 . A A .  75 PHE HD2  1 1 
        8 14222 1 1  40 PHE HE1  H   -8.824 -28.798   10.546 1.00 . A A .  75 PHE HE1  1 1 
        8 14223 1 1  40 PHE HE2  H   -6.873 -25.064    9.648 1.00 . A A .  75 PHE HE2  1 1 
        8 14224 1 1  40 PHE HZ   H   -7.250 -26.981   11.189 1.00 . A A .  75 PHE HZ   1 1 
        8 14225 1 1  40 PHE N    N   -9.219 -28.993    5.534 1.00 . A A .  75 PHE N    1 1 
        8 14226 1 1  40 PHE O    O   -6.739 -27.885    5.249 1.00 . A A .  75 PHE O    1 1 
        8 14227 1 1  41 LYS C    C   -6.122 -23.705    4.809 1.00 . A A .  76 LYS C    1 1 
        8 14228 1 1  41 LYS CA   C   -6.162 -25.212    4.477 1.00 . A A .  76 LYS CA   1 1 
        8 14229 1 1  41 LYS CB   C   -5.730 -25.503    3.022 1.00 . A A .  76 LYS CB   1 1 
        8 14230 1 1  41 LYS CD   C   -6.154 -25.191    0.542 1.00 . A A .  76 LYS CD   1 1 
        8 14231 1 1  41 LYS CE   C   -7.077 -24.534   -0.494 1.00 . A A .  76 LYS CE   1 1 
        8 14232 1 1  41 LYS CG   C   -6.641 -24.861    1.959 1.00 . A A .  76 LYS CG   1 1 
        8 14233 1 1  41 LYS H    H   -8.288 -25.226    4.629 1.00 . A A .  76 LYS H    1 1 
        8 14234 1 1  41 LYS HA   H   -5.432 -25.686    5.136 1.00 . A A .  76 LYS HA   1 1 
        8 14235 1 1  41 LYS HB2  H   -4.712 -25.135    2.879 1.00 . A A .  76 LYS HB2  1 1 
        8 14236 1 1  41 LYS HB3  H   -5.714 -26.583    2.868 1.00 . A A .  76 LYS HB3  1 1 
        8 14237 1 1  41 LYS HD2  H   -5.137 -24.819    0.415 1.00 . A A .  76 LYS HD2  1 1 
        8 14238 1 1  41 LYS HD3  H   -6.158 -26.273    0.402 1.00 . A A .  76 LYS HD3  1 1 
        8 14239 1 1  41 LYS HE2  H   -8.096 -24.901   -0.342 1.00 . A A .  76 LYS HE2  1 1 
        8 14240 1 1  41 LYS HE3  H   -7.082 -23.452   -0.325 1.00 . A A .  76 LYS HE3  1 1 
        8 14241 1 1  41 LYS HG2  H   -7.660 -25.233    2.079 1.00 . A A .  76 LYS HG2  1 1 
        8 14242 1 1  41 LYS HG3  H   -6.645 -23.778    2.086 1.00 . A A .  76 LYS HG3  1 1 
        8 14243 1 1  41 LYS HZ1  H   -5.706 -24.475   -2.053 1.00 . A A .  76 LYS HZ1  1 1 
        8 14244 1 1  41 LYS HZ2  H   -6.644 -25.815   -2.069 1.00 . A A .  76 LYS HZ2  1 1 
        8 14245 1 1  41 LYS HZ3  H   -7.257 -24.382   -2.554 1.00 . A A .  76 LYS HZ3  1 1 
        8 14246 1 1  41 LYS N    N   -7.477 -25.821    4.733 1.00 . A A .  76 LYS N    1 1 
        8 14247 1 1  41 LYS NZ   N   -6.639 -24.822   -1.885 1.00 . A A .  76 LYS NZ   1 1 
        8 14248 1 1  41 LYS O    O   -7.157 -23.033    4.835 1.00 . A A .  76 LYS O    1 1 
        8 14249 1 1  42 LYS C    C   -3.183 -21.408    5.052 1.00 . A A .  77 LYS C    1 1 
        8 14250 1 1  42 LYS CA   C   -4.646 -21.771    5.383 1.00 . A A .  77 LYS CA   1 1 
        8 14251 1 1  42 LYS CB   C   -4.981 -21.549    6.875 1.00 . A A .  77 LYS CB   1 1 
        8 14252 1 1  42 LYS CD   C   -5.289 -19.826    8.746 1.00 . A A .  77 LYS CD   1 1 
        8 14253 1 1  42 LYS CE   C   -4.432 -20.582    9.774 1.00 . A A .  77 LYS CE   1 1 
        8 14254 1 1  42 LYS CG   C   -4.823 -20.078    7.303 1.00 . A A .  77 LYS CG   1 1 
        8 14255 1 1  42 LYS H    H   -4.120 -23.799    4.998 1.00 . A A .  77 LYS H    1 1 
        8 14256 1 1  42 LYS HA   H   -5.298 -21.130    4.785 1.00 . A A .  77 LYS HA   1 1 
        8 14257 1 1  42 LYS HB2  H   -6.014 -21.850    7.055 1.00 . A A .  77 LYS HB2  1 1 
        8 14258 1 1  42 LYS HB3  H   -4.329 -22.179    7.481 1.00 . A A .  77 LYS HB3  1 1 
        8 14259 1 1  42 LYS HD2  H   -5.221 -18.754    8.943 1.00 . A A .  77 LYS HD2  1 1 
        8 14260 1 1  42 LYS HD3  H   -6.332 -20.128    8.844 1.00 . A A .  77 LYS HD3  1 1 
        8 14261 1 1  42 LYS HE2  H   -4.515 -21.656    9.587 1.00 . A A .  77 LYS HE2  1 1 
        8 14262 1 1  42 LYS HE3  H   -3.384 -20.297    9.637 1.00 . A A .  77 LYS HE3  1 1 
        8 14263 1 1  42 LYS HG2  H   -3.781 -19.775    7.211 1.00 . A A .  77 LYS HG2  1 1 
        8 14264 1 1  42 LYS HG3  H   -5.421 -19.452    6.638 1.00 . A A .  77 LYS HG3  1 1 
        8 14265 1 1  42 LYS HZ1  H   -4.767 -19.299   11.373 1.00 . A A .  77 LYS HZ1  1 1 
        8 14266 1 1  42 LYS HZ2  H   -5.817 -20.553   11.322 1.00 . A A .  77 LYS HZ2  1 1 
        8 14267 1 1  42 LYS HZ3  H   -4.283 -20.788   11.833 1.00 . A A .  77 LYS HZ3  1 1 
        8 14268 1 1  42 LYS N    N   -4.917 -23.177    5.042 1.00 . A A .  77 LYS N    1 1 
        8 14269 1 1  42 LYS NZ   N   -4.855 -20.285   11.168 1.00 . A A .  77 LYS NZ   1 1 
        8 14270 1 1  42 LYS O    O   -2.254 -22.031    5.568 1.00 . A A .  77 LYS O    1 1 
        8 14271 1 1  43 SER C    C   -1.756 -18.713    2.825 1.00 . A A .  78 SER C    1 1 
        8 14272 1 1  43 SER CA   C   -1.666 -20.028    3.632 1.00 . A A .  78 SER CA   1 1 
        8 14273 1 1  43 SER CB   C   -1.096 -21.164    2.753 1.00 . A A .  78 SER CB   1 1 
        8 14274 1 1  43 SER H    H   -3.778 -19.940    3.798 1.00 . A A .  78 SER H    1 1 
        8 14275 1 1  43 SER HA   H   -0.966 -19.857    4.452 1.00 . A A .  78 SER HA   1 1 
        8 14276 1 1  43 SER HB2  H   -0.142 -20.849    2.325 1.00 . A A .  78 SER HB2  1 1 
        8 14277 1 1  43 SER HB3  H   -0.905 -22.040    3.375 1.00 . A A .  78 SER HB3  1 1 
        8 14278 1 1  43 SER HG   H   -1.583 -22.250    1.180 1.00 . A A .  78 SER HG   1 1 
        8 14279 1 1  43 SER N    N   -2.975 -20.412    4.192 1.00 . A A .  78 SER N    1 1 
        8 14280 1 1  43 SER O    O   -2.855 -18.223    2.536 1.00 . A A .  78 SER O    1 1 
        8 14281 1 1  43 SER OG   O   -1.986 -21.526    1.702 1.00 . A A .  78 SER OG   1 1 
        8 14282 1 1  44 GLU C    C    0.717 -16.803    0.746 1.00 . A A .  79 GLU C    1 1 
        8 14283 1 1  44 GLU CA   C   -0.501 -16.874    1.696 1.00 . A A .  79 GLU CA   1 1 
        8 14284 1 1  44 GLU CB   C   -0.532 -15.678    2.671 1.00 . A A .  79 GLU CB   1 1 
        8 14285 1 1  44 GLU CD   C    0.559 -14.448    4.599 1.00 . A A .  79 GLU CD   1 1 
        8 14286 1 1  44 GLU CG   C    0.681 -15.619    3.615 1.00 . A A .  79 GLU CG   1 1 
        8 14287 1 1  44 GLU H    H    0.258 -18.548    2.782 1.00 . A A .  79 GLU H    1 1 
        8 14288 1 1  44 GLU HA   H   -1.382 -16.793    1.057 1.00 . A A .  79 GLU HA   1 1 
        8 14289 1 1  44 GLU HB2  H   -0.579 -14.752    2.098 1.00 . A A .  79 GLU HB2  1 1 
        8 14290 1 1  44 GLU HB3  H   -1.441 -15.738    3.272 1.00 . A A .  79 GLU HB3  1 1 
        8 14291 1 1  44 GLU HG2  H    0.756 -16.552    4.176 1.00 . A A .  79 GLU HG2  1 1 
        8 14292 1 1  44 GLU HG3  H    1.594 -15.507    3.027 1.00 . A A .  79 GLU HG3  1 1 
        8 14293 1 1  44 GLU N    N   -0.603 -18.136    2.454 1.00 . A A .  79 GLU N    1 1 
        8 14294 1 1  44 GLU O    O    0.924 -15.783    0.081 1.00 . A A .  79 GLU O    1 1 
        8 14295 1 1  44 GLU OE1  O    1.068 -13.342    4.298 1.00 . A A .  79 GLU OE1  1 1 
        8 14296 1 1  44 GLU OE2  O   -0.032 -14.633    5.691 1.00 . A A .  79 GLU OE2  1 1 
        8 14297 1 1  45 PHE C    C    2.487 -17.924   -1.644 1.00 . A A .  80 PHE C    1 1 
        8 14298 1 1  45 PHE CA   C    2.752 -17.930   -0.127 1.00 . A A .  80 PHE CA   1 1 
        8 14299 1 1  45 PHE CB   C    3.569 -19.166    0.297 1.00 . A A .  80 PHE CB   1 1 
        8 14300 1 1  45 PHE CD1  C    4.994 -20.239   -1.512 1.00 . A A .  80 PHE CD1  1 1 
        8 14301 1 1  45 PHE CD2  C    5.971 -18.480   -0.140 1.00 . A A .  80 PHE CD2  1 1 
        8 14302 1 1  45 PHE CE1  C    6.184 -20.320   -2.257 1.00 . A A .  80 PHE CE1  1 1 
        8 14303 1 1  45 PHE CE2  C    7.162 -18.562   -0.885 1.00 . A A .  80 PHE CE2  1 1 
        8 14304 1 1  45 PHE CG   C    4.882 -19.317   -0.452 1.00 . A A .  80 PHE CG   1 1 
        8 14305 1 1  45 PHE CZ   C    7.267 -19.481   -1.945 1.00 . A A .  80 PHE CZ   1 1 
        8 14306 1 1  45 PHE H    H    1.261 -18.709    1.167 1.00 . A A .  80 PHE H    1 1 
        8 14307 1 1  45 PHE HA   H    3.343 -17.041    0.107 1.00 . A A .  80 PHE HA   1 1 
        8 14308 1 1  45 PHE HB2  H    3.787 -19.098    1.365 1.00 . A A .  80 PHE HB2  1 1 
        8 14309 1 1  45 PHE HB3  H    2.966 -20.061    0.140 1.00 . A A .  80 PHE HB3  1 1 
        8 14310 1 1  45 PHE HD1  H    4.159 -20.876   -1.768 1.00 . A A .  80 PHE HD1  1 1 
        8 14311 1 1  45 PHE HD2  H    5.890 -17.762    0.665 1.00 . A A .  80 PHE HD2  1 1 
        8 14312 1 1  45 PHE HE1  H    6.264 -21.026   -3.073 1.00 . A A .  80 PHE HE1  1 1 
        8 14313 1 1  45 PHE HE2  H    7.995 -17.916   -0.645 1.00 . A A .  80 PHE HE2  1 1 
        8 14314 1 1  45 PHE HZ   H    8.183 -19.543   -2.518 1.00 . A A .  80 PHE HZ   1 1 
        8 14315 1 1  45 PHE N    N    1.522 -17.873    0.666 1.00 . A A .  80 PHE N    1 1 
        8 14316 1 1  45 PHE O    O    1.446 -18.391   -2.117 1.00 . A A .  80 PHE O    1 1 
        8 14317 1 1  46 ARG C    C    4.911 -17.134   -4.379 1.00 . A A .  81 ARG C    1 1 
        8 14318 1 1  46 ARG CA   C    3.475 -17.293   -3.862 1.00 . A A .  81 ARG CA   1 1 
        8 14319 1 1  46 ARG CB   C    2.555 -16.137   -4.299 1.00 . A A .  81 ARG CB   1 1 
        8 14320 1 1  46 ARG CD   C    1.877 -13.746   -3.725 1.00 . A A .  81 ARG CD   1 1 
        8 14321 1 1  46 ARG CG   C    3.032 -14.747   -3.831 1.00 . A A .  81 ARG CG   1 1 
        8 14322 1 1  46 ARG CZ   C   -0.151 -13.485   -2.285 1.00 . A A .  81 ARG CZ   1 1 
        8 14323 1 1  46 ARG H    H    4.300 -17.094   -1.920 1.00 . A A .  81 ARG H    1 1 
        8 14324 1 1  46 ARG HA   H    3.073 -18.218   -4.278 1.00 . A A .  81 ARG HA   1 1 
        8 14325 1 1  46 ARG HB2  H    2.476 -16.131   -5.386 1.00 . A A .  81 ARG HB2  1 1 
        8 14326 1 1  46 ARG HB3  H    1.554 -16.332   -3.907 1.00 . A A .  81 ARG HB3  1 1 
        8 14327 1 1  46 ARG HD2  H    2.296 -12.745   -3.610 1.00 . A A .  81 ARG HD2  1 1 
        8 14328 1 1  46 ARG HD3  H    1.292 -13.774   -4.646 1.00 . A A .  81 ARG HD3  1 1 
        8 14329 1 1  46 ARG HE   H    1.369 -14.707   -1.882 1.00 . A A .  81 ARG HE   1 1 
        8 14330 1 1  46 ARG HG2  H    3.517 -14.811   -2.856 1.00 . A A .  81 ARG HG2  1 1 
        8 14331 1 1  46 ARG HG3  H    3.761 -14.371   -4.548 1.00 . A A .  81 ARG HG3  1 1 
        8 14332 1 1  46 ARG HH11 H   -0.206 -12.274   -3.902 1.00 . A A .  81 ARG HH11 1 1 
        8 14333 1 1  46 ARG HH12 H   -1.544 -12.098   -2.810 1.00 . A A .  81 ARG HH12 1 1 
        8 14334 1 1  46 ARG HH21 H   -0.331 -14.496   -0.560 1.00 . A A .  81 ARG HH21 1 1 
        8 14335 1 1  46 ARG HH22 H   -1.663 -13.420   -0.942 1.00 . A A .  81 ARG HH22 1 1 
        8 14336 1 1  46 ARG N    N    3.468 -17.414   -2.399 1.00 . A A .  81 ARG N    1 1 
        8 14337 1 1  46 ARG NE   N    1.020 -14.039   -2.559 1.00 . A A .  81 ARG NE   1 1 
        8 14338 1 1  46 ARG NH1  N   -0.705 -12.598   -3.081 1.00 . A A .  81 ARG NH1  1 1 
        8 14339 1 1  46 ARG NH2  N   -0.771 -13.823   -1.179 1.00 . A A .  81 ARG NH2  1 1 
        8 14340 1 1  46 ARG O    O    5.755 -16.537   -3.703 1.00 . A A .  81 ARG O    1 1 
        8 14341 1 1  47 LYS C    C    7.159 -16.303   -6.354 1.00 . A A .  82 LYS C    1 1 
        8 14342 1 1  47 LYS CA   C    6.543 -17.708   -6.166 1.00 . A A .  82 LYS CA   1 1 
        8 14343 1 1  47 LYS CB   C    6.489 -18.480   -7.500 1.00 . A A .  82 LYS CB   1 1 
        8 14344 1 1  47 LYS CD   C    6.023 -20.726   -8.648 1.00 . A A .  82 LYS CD   1 1 
        8 14345 1 1  47 LYS CE   C    7.313 -20.779   -9.484 1.00 . A A .  82 LYS CE   1 1 
        8 14346 1 1  47 LYS CG   C    6.145 -19.969   -7.314 1.00 . A A .  82 LYS CG   1 1 
        8 14347 1 1  47 LYS H    H    4.446 -18.123   -6.068 1.00 . A A .  82 LYS H    1 1 
        8 14348 1 1  47 LYS HA   H    7.202 -18.253   -5.485 1.00 . A A .  82 LYS HA   1 1 
        8 14349 1 1  47 LYS HB2  H    5.748 -18.013   -8.154 1.00 . A A .  82 LYS HB2  1 1 
        8 14350 1 1  47 LYS HB3  H    7.464 -18.403   -7.985 1.00 . A A .  82 LYS HB3  1 1 
        8 14351 1 1  47 LYS HD2  H    5.688 -21.745   -8.444 1.00 . A A .  82 LYS HD2  1 1 
        8 14352 1 1  47 LYS HD3  H    5.247 -20.245   -9.246 1.00 . A A .  82 LYS HD3  1 1 
        8 14353 1 1  47 LYS HE2  H    7.069 -21.205  -10.461 1.00 . A A .  82 LYS HE2  1 1 
        8 14354 1 1  47 LYS HE3  H    7.675 -19.760   -9.655 1.00 . A A .  82 LYS HE3  1 1 
        8 14355 1 1  47 LYS HG2  H    6.906 -20.441   -6.692 1.00 . A A .  82 LYS HG2  1 1 
        8 14356 1 1  47 LYS HG3  H    5.189 -20.055   -6.796 1.00 . A A .  82 LYS HG3  1 1 
        8 14357 1 1  47 LYS HZ1  H    8.654 -21.219   -7.953 1.00 . A A .  82 LYS HZ1  1 1 
        8 14358 1 1  47 LYS HZ2  H    8.062 -22.549   -8.700 1.00 . A A .  82 LYS HZ2  1 1 
        8 14359 1 1  47 LYS HZ3  H    9.200 -21.638   -9.433 1.00 . A A .  82 LYS HZ3  1 1 
        8 14360 1 1  47 LYS N    N    5.196 -17.674   -5.565 1.00 . A A .  82 LYS N    1 1 
        8 14361 1 1  47 LYS NZ   N    8.378 -21.601   -8.846 1.00 . A A .  82 LYS NZ   1 1 
        8 14362 1 1  47 LYS O    O    6.444 -15.325   -6.591 1.00 . A A .  82 LYS O    1 1 
        8 14363 1 1  48 GLN C    C   10.375 -15.029   -7.317 1.00 . A A .  83 GLN C    1 1 
        8 14364 1 1  48 GLN CA   C    9.251 -14.951   -6.272 1.00 . A A .  83 GLN CA   1 1 
        8 14365 1 1  48 GLN CB   C    9.858 -14.686   -4.877 1.00 . A A .  83 GLN CB   1 1 
        8 14366 1 1  48 GLN CD   C    7.816 -13.471   -3.891 1.00 . A A .  83 GLN CD   1 1 
        8 14367 1 1  48 GLN CG   C    8.843 -14.595   -3.724 1.00 . A A .  83 GLN CG   1 1 
        8 14368 1 1  48 GLN H    H    9.017 -17.056   -6.124 1.00 . A A .  83 GLN H    1 1 
        8 14369 1 1  48 GLN HA   H    8.601 -14.113   -6.538 1.00 . A A .  83 GLN HA   1 1 
        8 14370 1 1  48 GLN HB2  H   10.563 -15.486   -4.644 1.00 . A A .  83 GLN HB2  1 1 
        8 14371 1 1  48 GLN HB3  H   10.425 -13.754   -4.915 1.00 . A A .  83 GLN HB3  1 1 
        8 14372 1 1  48 GLN HE21 H    5.874 -12.997   -3.798 1.00 . A A .  83 GLN HE21 1 1 
        8 14373 1 1  48 GLN HE22 H    6.257 -14.691   -3.470 1.00 . A A .  83 GLN HE22 1 1 
        8 14374 1 1  48 GLN HG2  H    8.329 -15.551   -3.619 1.00 . A A .  83 GLN HG2  1 1 
        8 14375 1 1  48 GLN HG3  H    9.384 -14.421   -2.794 1.00 . A A .  83 GLN HG3  1 1 
        8 14376 1 1  48 GLN N    N    8.487 -16.205   -6.251 1.00 . A A .  83 GLN N    1 1 
        8 14377 1 1  48 GLN NE2  N    6.545 -13.738   -3.676 1.00 . A A .  83 GLN NE2  1 1 
        8 14378 1 1  48 GLN O    O   11.005 -16.078   -7.483 1.00 . A A .  83 GLN O    1 1 
        8 14379 1 1  48 GLN OE1  O    8.137 -12.336   -4.224 1.00 . A A .  83 GLN OE1  1 1 
        8 14380 1 1  49 GLY C    C   13.080 -13.397   -8.503 1.00 . A A .  84 GLY C    1 1 
        8 14381 1 1  49 GLY CA   C   11.700 -13.807   -9.034 1.00 . A A .  84 GLY CA   1 1 
        8 14382 1 1  49 GLY H    H   10.093 -13.086   -7.827 1.00 . A A .  84 GLY H    1 1 
        8 14383 1 1  49 GLY HA2  H   11.817 -14.765   -9.542 1.00 . A A .  84 GLY HA2  1 1 
        8 14384 1 1  49 GLY HA3  H   11.403 -13.048   -9.758 1.00 . A A .  84 GLY HA3  1 1 
        8 14385 1 1  49 GLY N    N   10.651 -13.913   -8.006 1.00 . A A .  84 GLY N    1 1 
        8 14386 1 1  49 GLY O    O   14.020 -13.275   -9.291 1.00 . A A .  84 GLY O    1 1 
        8 14387 1 1  50 GLY C    C   14.610 -11.159   -6.686 1.00 . A A .  85 GLY C    1 1 
        8 14388 1 1  50 GLY CA   C   14.436 -12.672   -6.529 1.00 . A A .  85 GLY CA   1 1 
        8 14389 1 1  50 GLY H    H   12.392 -13.283   -6.618 1.00 . A A .  85 GLY H    1 1 
        8 14390 1 1  50 GLY HA2  H   14.391 -12.901   -5.464 1.00 . A A .  85 GLY HA2  1 1 
        8 14391 1 1  50 GLY HA3  H   15.309 -13.157   -6.967 1.00 . A A .  85 GLY HA3  1 1 
        8 14392 1 1  50 GLY N    N   13.213 -13.154   -7.191 1.00 . A A .  85 GLY N    1 1 
        8 14393 1 1  50 GLY O    O   14.568 -10.422   -5.699 1.00 . A A .  85 GLY O    1 1 
        8 14394 1 1  51 GLY C    C   13.355  -8.841   -8.778 1.00 . A A .  86 GLY C    1 1 
        8 14395 1 1  51 GLY CA   C   14.752  -9.295   -8.340 1.00 . A A .  86 GLY CA   1 1 
        8 14396 1 1  51 GLY H    H   14.790 -11.402   -8.669 1.00 . A A .  86 GLY H    1 1 
        8 14397 1 1  51 GLY HA2  H   15.073  -8.651   -7.520 1.00 . A A .  86 GLY HA2  1 1 
        8 14398 1 1  51 GLY HA3  H   15.428  -9.158   -9.185 1.00 . A A .  86 GLY HA3  1 1 
        8 14399 1 1  51 GLY N    N   14.775 -10.706   -7.934 1.00 . A A .  86 GLY N    1 1 
        8 14400 1 1  51 GLY O    O   12.341  -9.413   -8.376 1.00 . A A .  86 GLY O    1 1 
        8 14401 1 1  52 SER C    C   12.305  -6.423  -11.444 1.00 . A A .  87 SER C    1 1 
        8 14402 1 1  52 SER CA   C   12.060  -7.208  -10.140 1.00 . A A .  87 SER CA   1 1 
        8 14403 1 1  52 SER CB   C   11.402  -6.317   -9.068 1.00 . A A .  87 SER CB   1 1 
        8 14404 1 1  52 SER H    H   14.165  -7.374   -9.907 1.00 . A A .  87 SER H    1 1 
        8 14405 1 1  52 SER HA   H   11.356  -8.007  -10.379 1.00 . A A .  87 SER HA   1 1 
        8 14406 1 1  52 SER HB2  H   10.475  -5.904   -9.470 1.00 . A A .  87 SER HB2  1 1 
        8 14407 1 1  52 SER HB3  H   11.147  -6.934   -8.203 1.00 . A A .  87 SER HB3  1 1 
        8 14408 1 1  52 SER HG   H   11.795  -4.743   -7.948 1.00 . A A .  87 SER HG   1 1 
        8 14409 1 1  52 SER N    N   13.300  -7.813   -9.621 1.00 . A A .  87 SER N    1 1 
        8 14410 1 1  52 SER O    O   13.441  -6.050  -11.762 1.00 . A A .  87 SER O    1 1 
        8 14411 1 1  52 SER OG   O   12.249  -5.253   -8.649 1.00 . A A .  87 SER OG   1 1 
        8 14412 1 1  53 ASN C    C    9.897  -4.985  -13.947 1.00 . A A .  88 ASN C    1 1 
        8 14413 1 1  53 ASN CA   C   11.282  -5.532  -13.537 1.00 . A A .  88 ASN CA   1 1 
        8 14414 1 1  53 ASN CB   C   11.822  -6.534  -14.575 1.00 . A A .  88 ASN CB   1 1 
        8 14415 1 1  53 ASN CG   C   12.041  -5.889  -15.939 1.00 . A A .  88 ASN CG   1 1 
        8 14416 1 1  53 ASN H    H   10.331  -6.498  -11.906 1.00 . A A .  88 ASN H    1 1 
        8 14417 1 1  53 ASN HA   H   11.971  -4.687  -13.480 1.00 . A A .  88 ASN HA   1 1 
        8 14418 1 1  53 ASN HB2  H   12.776  -6.942  -14.234 1.00 . A A .  88 ASN HB2  1 1 
        8 14419 1 1  53 ASN HB3  H   11.121  -7.363  -14.680 1.00 . A A .  88 ASN HB3  1 1 
        8 14420 1 1  53 ASN HD21 H   13.257  -4.685  -16.999 1.00 . A A .  88 ASN HD21 1 1 
        8 14421 1 1  53 ASN HD22 H   13.763  -4.995  -15.348 1.00 . A A .  88 ASN HD22 1 1 
        8 14422 1 1  53 ASN N    N   11.239  -6.181  -12.220 1.00 . A A .  88 ASN N    1 1 
        8 14423 1 1  53 ASN ND2  N   13.104  -5.119  -16.101 1.00 . A A .  88 ASN ND2  1 1 
        8 14424 1 1  53 ASN O    O    8.865  -5.564  -13.598 1.00 . A A .  88 ASN O    1 1 
        8 14425 1 1  53 ASN OD1  O   11.253  -6.057  -16.860 1.00 . A A .  88 ASN OD1  1 1 
        8 14426 1 1  54 LYS C    C    8.757  -2.652  -16.563 1.00 . A A .  89 LYS C    1 1 
        8 14427 1 1  54 LYS CA   C    8.670  -3.127  -15.097 1.00 . A A .  89 LYS CA   1 1 
        8 14428 1 1  54 LYS CB   C    8.448  -1.937  -14.138 1.00 . A A .  89 LYS CB   1 1 
        8 14429 1 1  54 LYS CD   C    7.683  -1.210  -11.800 1.00 . A A .  89 LYS CD   1 1 
        8 14430 1 1  54 LYS CE   C    8.844  -0.234  -11.556 1.00 . A A .  89 LYS CE   1 1 
        8 14431 1 1  54 LYS CG   C    8.095  -2.378  -12.706 1.00 . A A .  89 LYS CG   1 1 
        8 14432 1 1  54 LYS H    H   10.766  -3.474  -14.965 1.00 . A A .  89 LYS H    1 1 
        8 14433 1 1  54 LYS HA   H    7.796  -3.781  -15.036 1.00 . A A .  89 LYS HA   1 1 
        8 14434 1 1  54 LYS HB2  H    9.348  -1.319  -14.124 1.00 . A A .  89 LYS HB2  1 1 
        8 14435 1 1  54 LYS HB3  H    7.627  -1.327  -14.519 1.00 . A A .  89 LYS HB3  1 1 
        8 14436 1 1  54 LYS HD2  H    6.843  -0.682  -12.253 1.00 . A A .  89 LYS HD2  1 1 
        8 14437 1 1  54 LYS HD3  H    7.355  -1.620  -10.843 1.00 . A A .  89 LYS HD3  1 1 
        8 14438 1 1  54 LYS HE2  H    9.692  -0.794  -11.151 1.00 . A A .  89 LYS HE2  1 1 
        8 14439 1 1  54 LYS HE3  H    9.152   0.204  -12.509 1.00 . A A .  89 LYS HE3  1 1 
        8 14440 1 1  54 LYS HG2  H    7.266  -3.084  -12.750 1.00 . A A .  89 LYS HG2  1 1 
        8 14441 1 1  54 LYS HG3  H    8.950  -2.885  -12.255 1.00 . A A .  89 LYS HG3  1 1 
        8 14442 1 1  54 LYS HZ1  H    7.697   1.394  -10.973 1.00 . A A .  89 LYS HZ1  1 1 
        8 14443 1 1  54 LYS HZ2  H    8.166   0.450   -9.719 1.00 . A A .  89 LYS HZ2  1 1 
        8 14444 1 1  54 LYS HZ3  H    9.239   1.463  -10.430 1.00 . A A .  89 LYS HZ3  1 1 
        8 14445 1 1  54 LYS N    N    9.877  -3.866  -14.682 1.00 . A A .  89 LYS N    1 1 
        8 14446 1 1  54 LYS NZ   N    8.460   0.843  -10.607 1.00 . A A .  89 LYS NZ   1 1 
        8 14447 1 1  54 LYS O    O    9.850  -2.562  -17.133 1.00 . A A .  89 LYS O    1 1 
        8 14448 1 1  55 PHE C    C    6.619  -0.684  -18.796 1.00 . A A .  90 PHE C    1 1 
        8 14449 1 1  55 PHE CA   C    7.447  -1.963  -18.576 1.00 . A A .  90 PHE CA   1 1 
        8 14450 1 1  55 PHE CB   C    6.785  -3.137  -19.320 1.00 . A A .  90 PHE CB   1 1 
        8 14451 1 1  55 PHE CD1  C    8.609  -4.750  -20.032 1.00 . A A .  90 PHE CD1  1 1 
        8 14452 1 1  55 PHE CD2  C    7.081  -5.423  -18.256 1.00 . A A .  90 PHE CD2  1 1 
        8 14453 1 1  55 PHE CE1  C    9.276  -5.984  -19.924 1.00 . A A .  90 PHE CE1  1 1 
        8 14454 1 1  55 PHE CE2  C    7.752  -6.655  -18.147 1.00 . A A .  90 PHE CE2  1 1 
        8 14455 1 1  55 PHE CG   C    7.508  -4.467  -19.200 1.00 . A A .  90 PHE CG   1 1 
        8 14456 1 1  55 PHE CZ   C    8.846  -6.936  -18.982 1.00 . A A .  90 PHE CZ   1 1 
        8 14457 1 1  55 PHE H    H    6.760  -2.403  -16.603 1.00 . A A .  90 PHE H    1 1 
        8 14458 1 1  55 PHE HA   H    8.428  -1.787  -19.023 1.00 . A A .  90 PHE HA   1 1 
        8 14459 1 1  55 PHE HB2  H    5.765  -3.258  -18.949 1.00 . A A .  90 PHE HB2  1 1 
        8 14460 1 1  55 PHE HB3  H    6.710  -2.884  -20.379 1.00 . A A .  90 PHE HB3  1 1 
        8 14461 1 1  55 PHE HD1  H    8.944  -4.019  -20.754 1.00 . A A .  90 PHE HD1  1 1 
        8 14462 1 1  55 PHE HD2  H    6.239  -5.211  -17.612 1.00 . A A .  90 PHE HD2  1 1 
        8 14463 1 1  55 PHE HE1  H   10.121  -6.198  -20.563 1.00 . A A .  90 PHE HE1  1 1 
        8 14464 1 1  55 PHE HE2  H    7.424  -7.385  -17.420 1.00 . A A .  90 PHE HE2  1 1 
        8 14465 1 1  55 PHE HZ   H    9.364  -7.883  -18.895 1.00 . A A .  90 PHE HZ   1 1 
        8 14466 1 1  55 PHE N    N    7.606  -2.328  -17.161 1.00 . A A .  90 PHE N    1 1 
        8 14467 1 1  55 PHE O    O    6.754  -0.060  -19.850 1.00 . A A .  90 PHE O    1 1 
        8 14468 1 1  56 LEU C    C    3.837   0.738  -18.991 1.00 . A A .  91 LEU C    1 1 
        8 14469 1 1  56 LEU CA   C    4.874   0.862  -17.852 1.00 . A A .  91 LEU CA   1 1 
        8 14470 1 1  56 LEU CB   C    5.693   2.175  -17.858 1.00 . A A .  91 LEU CB   1 1 
        8 14471 1 1  56 LEU CD1  C    4.521   3.501  -16.012 1.00 . A A .  91 LEU CD1  1 1 
        8 14472 1 1  56 LEU CD2  C    5.668   4.693  -17.887 1.00 . A A .  91 LEU CD2  1 1 
        8 14473 1 1  56 LEU CG   C    4.870   3.436  -17.508 1.00 . A A .  91 LEU CG   1 1 
        8 14474 1 1  56 LEU H    H    5.703  -0.906  -17.012 1.00 . A A .  91 LEU H    1 1 
        8 14475 1 1  56 LEU HA   H    4.313   0.828  -16.922 1.00 . A A .  91 LEU HA   1 1 
        8 14476 1 1  56 LEU HB2  H    6.512   2.091  -17.142 1.00 . A A .  91 LEU HB2  1 1 
        8 14477 1 1  56 LEU HB3  H    6.136   2.307  -18.846 1.00 . A A .  91 LEU HB3  1 1 
        8 14478 1 1  56 LEU HD11 H    3.924   2.640  -15.722 1.00 . A A .  91 LEU HD11 1 1 
        8 14479 1 1  56 LEU HD12 H    5.433   3.518  -15.414 1.00 . A A .  91 LEU HD12 1 1 
        8 14480 1 1  56 LEU HD13 H    3.944   4.403  -15.809 1.00 . A A .  91 LEU HD13 1 1 
        8 14481 1 1  56 LEU HD21 H    6.609   4.721  -17.335 1.00 . A A .  91 LEU HD21 1 1 
        8 14482 1 1  56 LEU HD22 H    5.881   4.688  -18.956 1.00 . A A .  91 LEU HD22 1 1 
        8 14483 1 1  56 LEU HD23 H    5.087   5.585  -17.651 1.00 . A A .  91 LEU HD23 1 1 
        8 14484 1 1  56 LEU HG   H    3.943   3.440  -18.082 1.00 . A A .  91 LEU HG   1 1 
        8 14485 1 1  56 LEU N    N    5.777  -0.299  -17.826 1.00 . A A .  91 LEU N    1 1 
        8 14486 1 1  56 LEU O    O    3.850   1.512  -19.951 1.00 . A A .  91 LEU O    1 1 
        8 14487 1 1  57 LYS C    C    0.661  -1.145  -19.366 1.00 . A A .  92 LYS C    1 1 
        8 14488 1 1  57 LYS CA   C    2.004  -0.668  -19.958 1.00 . A A .  92 LYS CA   1 1 
        8 14489 1 1  57 LYS CB   C    2.601  -1.776  -20.859 1.00 . A A .  92 LYS CB   1 1 
        8 14490 1 1  57 LYS CD   C    3.657  -0.334  -22.710 1.00 . A A .  92 LYS CD   1 1 
        8 14491 1 1  57 LYS CE   C    4.979   0.202  -23.280 1.00 . A A .  92 LYS CE   1 1 
        8 14492 1 1  57 LYS CG   C    3.878  -1.408  -21.633 1.00 . A A .  92 LYS CG   1 1 
        8 14493 1 1  57 LYS H    H    3.000  -0.851  -18.079 1.00 . A A .  92 LYS H    1 1 
        8 14494 1 1  57 LYS HA   H    1.779   0.208  -20.567 1.00 . A A .  92 LYS HA   1 1 
        8 14495 1 1  57 LYS HB2  H    2.824  -2.642  -20.233 1.00 . A A .  92 LYS HB2  1 1 
        8 14496 1 1  57 LYS HB3  H    1.844  -2.088  -21.583 1.00 . A A .  92 LYS HB3  1 1 
        8 14497 1 1  57 LYS HD2  H    3.078  -0.776  -23.524 1.00 . A A .  92 LYS HD2  1 1 
        8 14498 1 1  57 LYS HD3  H    3.084   0.504  -22.312 1.00 . A A .  92 LYS HD3  1 1 
        8 14499 1 1  57 LYS HE2  H    5.607  -0.640  -23.587 1.00 . A A .  92 LYS HE2  1 1 
        8 14500 1 1  57 LYS HE3  H    4.753   0.792  -24.171 1.00 . A A .  92 LYS HE3  1 1 
        8 14501 1 1  57 LYS HG2  H    4.634  -1.082  -20.925 1.00 . A A .  92 LYS HG2  1 1 
        8 14502 1 1  57 LYS HG3  H    4.258  -2.308  -22.119 1.00 . A A .  92 LYS HG3  1 1 
        8 14503 1 1  57 LYS HZ1  H    5.103   1.787  -21.946 1.00 . A A .  92 LYS HZ1  1 1 
        8 14504 1 1  57 LYS HZ2  H    6.018   0.517  -21.499 1.00 . A A .  92 LYS HZ2  1 1 
        8 14505 1 1  57 LYS HZ3  H    6.517   1.483  -22.722 1.00 . A A .  92 LYS HZ3  1 1 
        8 14506 1 1  57 LYS N    N    2.978  -0.285  -18.917 1.00 . A A .  92 LYS N    1 1 
        8 14507 1 1  57 LYS NZ   N    5.705   1.055  -22.301 1.00 . A A .  92 LYS NZ   1 1 
        8 14508 1 1  57 LYS O    O    0.615  -1.749  -18.296 1.00 . A A .  92 LYS O    1 1 
        8 14509 1 1  58 SER C    C   -2.682  -1.507  -20.962 1.00 . A A .  93 SER C    1 1 
        8 14510 1 1  58 SER CA   C   -1.813  -1.252  -19.714 1.00 . A A .  93 SER CA   1 1 
        8 14511 1 1  58 SER CB   C   -2.420  -0.103  -18.892 1.00 . A A .  93 SER CB   1 1 
        8 14512 1 1  58 SER H    H   -0.316  -0.482  -21.002 1.00 . A A .  93 SER H    1 1 
        8 14513 1 1  58 SER HA   H   -1.833  -2.157  -19.104 1.00 . A A .  93 SER HA   1 1 
        8 14514 1 1  58 SER HB2  H   -2.280   0.836  -19.431 1.00 . A A .  93 SER HB2  1 1 
        8 14515 1 1  58 SER HB3  H   -3.490  -0.272  -18.780 1.00 . A A .  93 SER HB3  1 1 
        8 14516 1 1  58 SER HG   H   -2.289   0.718  -17.118 1.00 . A A .  93 SER HG   1 1 
        8 14517 1 1  58 SER N    N   -0.430  -0.924  -20.101 1.00 . A A .  93 SER N    1 1 
        8 14518 1 1  58 SER O    O   -2.352  -1.055  -22.063 1.00 . A A .  93 SER O    1 1 
        8 14519 1 1  58 SER OG   O   -1.837  -0.002  -17.599 1.00 . A A .  93 SER OG   1 1 
        8 14520 1 1  59 SER C    C   -6.101  -3.047  -21.454 1.00 . A A .  94 SER C    1 1 
        8 14521 1 1  59 SER CA   C   -4.681  -2.643  -21.911 1.00 . A A .  94 SER CA   1 1 
        8 14522 1 1  59 SER CB   C   -4.022  -3.808  -22.672 1.00 . A A .  94 SER CB   1 1 
        8 14523 1 1  59 SER H    H   -4.035  -2.535  -19.864 1.00 . A A .  94 SER H    1 1 
        8 14524 1 1  59 SER HA   H   -4.795  -1.814  -22.610 1.00 . A A .  94 SER HA   1 1 
        8 14525 1 1  59 SER HB2  H   -2.999  -3.530  -22.934 1.00 . A A .  94 SER HB2  1 1 
        8 14526 1 1  59 SER HB3  H   -3.984  -4.682  -22.019 1.00 . A A .  94 SER HB3  1 1 
        8 14527 1 1  59 SER HG   H   -4.249  -4.857  -24.325 1.00 . A A .  94 SER HG   1 1 
        8 14528 1 1  59 SER N    N   -3.796  -2.224  -20.811 1.00 . A A .  94 SER N    1 1 
        8 14529 1 1  59 SER O    O   -7.076  -2.746  -22.153 1.00 . A A .  94 SER O    1 1 
        8 14530 1 1  59 SER OG   O   -4.724  -4.133  -23.865 1.00 . A A .  94 SER OG   1 1 
        8 14531 1 1  60 ASN C    C   -7.434  -4.512  -18.240 1.00 . A A .  95 ASN C    1 1 
        8 14532 1 1  60 ASN CA   C   -7.537  -4.153  -19.739 1.00 . A A .  95 ASN CA   1 1 
        8 14533 1 1  60 ASN CB   C   -8.044  -5.354  -20.566 1.00 . A A .  95 ASN CB   1 1 
        8 14534 1 1  60 ASN CG   C   -9.485  -5.711  -20.218 1.00 . A A .  95 ASN CG   1 1 
        8 14535 1 1  60 ASN H    H   -5.438  -3.799  -19.684 1.00 . A A .  95 ASN H    1 1 
        8 14536 1 1  60 ASN HA   H   -8.260  -3.342  -19.844 1.00 . A A .  95 ASN HA   1 1 
        8 14537 1 1  60 ASN HB2  H   -7.990  -5.124  -21.629 1.00 . A A .  95 ASN HB2  1 1 
        8 14538 1 1  60 ASN HB3  H   -7.412  -6.221  -20.384 1.00 . A A .  95 ASN HB3  1 1 
        8 14539 1 1  60 ASN HD21 H  -11.360  -5.852  -20.928 1.00 . A A .  95 ASN HD21 1 1 
        8 14540 1 1  60 ASN HD22 H  -10.159  -5.302  -22.085 1.00 . A A .  95 ASN HD22 1 1 
        8 14541 1 1  60 ASN N    N   -6.254  -3.682  -20.281 1.00 . A A .  95 ASN N    1 1 
        8 14542 1 1  60 ASN ND2  N  -10.406  -5.614  -21.156 1.00 . A A .  95 ASN ND2  1 1 
        8 14543 1 1  60 ASN O    O   -6.607  -5.330  -17.839 1.00 . A A .  95 ASN O    1 1 
        8 14544 1 1  60 ASN OD1  O   -9.790  -6.087  -19.093 1.00 . A A .  95 ASN OD1  1 1 
        8 14545 1 1  61 TYR C    C   -8.863  -5.347  -15.342 1.00 . A A .  96 TYR C    1 1 
        8 14546 1 1  61 TYR CA   C   -8.285  -4.043  -15.941 1.00 . A A .  96 TYR CA   1 1 
        8 14547 1 1  61 TYR CB   C   -8.957  -2.794  -15.348 1.00 . A A .  96 TYR CB   1 1 
        8 14548 1 1  61 TYR CD1  C  -11.426  -3.258  -14.971 1.00 . A A .  96 TYR CD1  1 1 
        8 14549 1 1  61 TYR CD2  C  -10.774  -1.817  -16.827 1.00 . A A .  96 TYR CD2  1 1 
        8 14550 1 1  61 TYR CE1  C  -12.780  -3.106  -15.325 1.00 . A A .  96 TYR CE1  1 1 
        8 14551 1 1  61 TYR CE2  C  -12.127  -1.659  -17.183 1.00 . A A .  96 TYR CE2  1 1 
        8 14552 1 1  61 TYR CG   C  -10.420  -2.619  -15.721 1.00 . A A .  96 TYR CG   1 1 
        8 14553 1 1  61 TYR CZ   C  -13.136  -2.304  -16.433 1.00 . A A .  96 TYR CZ   1 1 
        8 14554 1 1  61 TYR H    H   -8.995  -3.309  -17.812 1.00 . A A .  96 TYR H    1 1 
        8 14555 1 1  61 TYR HA   H   -7.244  -4.025  -15.626 1.00 . A A .  96 TYR HA   1 1 
        8 14556 1 1  61 TYR HB2  H   -8.873  -2.827  -14.260 1.00 . A A .  96 TYR HB2  1 1 
        8 14557 1 1  61 TYR HB3  H   -8.402  -1.913  -15.678 1.00 . A A .  96 TYR HB3  1 1 
        8 14558 1 1  61 TYR HD1  H  -11.159  -3.872  -14.121 1.00 . A A .  96 TYR HD1  1 1 
        8 14559 1 1  61 TYR HD2  H  -10.007  -1.319  -17.403 1.00 . A A .  96 TYR HD2  1 1 
        8 14560 1 1  61 TYR HE1  H  -13.549  -3.603  -14.747 1.00 . A A .  96 TYR HE1  1 1 
        8 14561 1 1  61 TYR HE2  H  -12.398  -1.045  -18.031 1.00 . A A .  96 TYR HE2  1 1 
        8 14562 1 1  61 TYR HH   H  -15.049  -2.637  -16.203 1.00 . A A .  96 TYR HH   1 1 
        8 14563 1 1  61 TYR N    N   -8.314  -3.936  -17.411 1.00 . A A .  96 TYR N    1 1 
        8 14564 1 1  61 TYR O    O   -8.825  -5.521  -14.120 1.00 . A A .  96 TYR O    1 1 
        8 14565 1 1  61 TYR OH   O  -14.443  -2.150  -16.783 1.00 . A A .  96 TYR OH   1 1 
        8 14566 1 1  62 ASP C    C   -9.507  -8.757  -16.587 1.00 . A A .  97 ASP C    1 1 
        8 14567 1 1  62 ASP CA   C   -9.968  -7.543  -15.746 1.00 . A A .  97 ASP CA   1 1 
        8 14568 1 1  62 ASP CB   C  -11.498  -7.396  -15.773 1.00 . A A .  97 ASP CB   1 1 
        8 14569 1 1  62 ASP CG   C  -12.217  -8.611  -15.164 1.00 . A A .  97 ASP CG   1 1 
        8 14570 1 1  62 ASP H    H   -9.438  -6.006  -17.149 1.00 . A A .  97 ASP H    1 1 
        8 14571 1 1  62 ASP HA   H   -9.674  -7.749  -14.716 1.00 . A A .  97 ASP HA   1 1 
        8 14572 1 1  62 ASP HB2  H  -11.781  -6.505  -15.208 1.00 . A A .  97 ASP HB2  1 1 
        8 14573 1 1  62 ASP HB3  H  -11.822  -7.249  -16.805 1.00 . A A .  97 ASP HB3  1 1 
        8 14574 1 1  62 ASP N    N   -9.374  -6.262  -16.171 1.00 . A A .  97 ASP N    1 1 
        8 14575 1 1  62 ASP O    O   -9.488  -9.880  -16.086 1.00 . A A .  97 ASP O    1 1 
        8 14576 1 1  62 ASP OD1  O  -12.113  -8.809  -13.929 1.00 . A A .  97 ASP OD1  1 1 
        8 14577 1 1  62 ASP OD2  O  -12.910  -9.341  -15.912 1.00 . A A .  97 ASP OD2  1 1 
        8 14578 1 1  63 SER C    C   -7.058  -9.455  -19.041 1.00 . A A .  98 SER C    1 1 
        8 14579 1 1  63 SER CA   C   -8.573  -9.569  -18.761 1.00 . A A .  98 SER CA   1 1 
        8 14580 1 1  63 SER CB   C   -9.369  -9.518  -20.079 1.00 . A A .  98 SER CB   1 1 
        8 14581 1 1  63 SER H    H   -9.181  -7.597  -18.199 1.00 . A A .  98 SER H    1 1 
        8 14582 1 1  63 SER HA   H   -8.728 -10.559  -18.329 1.00 . A A .  98 SER HA   1 1 
        8 14583 1 1  63 SER HB2  H   -9.210  -8.551  -20.559 1.00 . A A .  98 SER HB2  1 1 
        8 14584 1 1  63 SER HB3  H   -8.997 -10.295  -20.750 1.00 . A A .  98 SER HB3  1 1 
        8 14585 1 1  63 SER HG   H  -11.098  -9.032  -19.275 1.00 . A A .  98 SER HG   1 1 
        8 14586 1 1  63 SER N    N   -9.074  -8.535  -17.830 1.00 . A A .  98 SER N    1 1 
        8 14587 1 1  63 SER O    O   -6.528 -10.153  -19.907 1.00 . A A .  98 SER O    1 1 
        8 14588 1 1  63 SER OG   O  -10.763  -9.728  -19.875 1.00 . A A .  98 SER OG   1 1 
        8 14589 1 1  64 SER C    C   -4.275  -7.766  -17.171 1.00 . A A .  99 SER C    1 1 
        8 14590 1 1  64 SER CA   C   -4.890  -8.359  -18.464 1.00 . A A .  99 SER CA   1 1 
        8 14591 1 1  64 SER CB   C   -4.614  -7.478  -19.700 1.00 . A A .  99 SER CB   1 1 
        8 14592 1 1  64 SER H    H   -6.805  -8.062  -17.595 1.00 . A A .  99 SER H    1 1 
        8 14593 1 1  64 SER HA   H   -4.395  -9.316  -18.634 1.00 . A A .  99 SER HA   1 1 
        8 14594 1 1  64 SER HB2  H   -5.248  -7.810  -20.523 1.00 . A A .  99 SER HB2  1 1 
        8 14595 1 1  64 SER HB3  H   -4.859  -6.441  -19.470 1.00 . A A .  99 SER HB3  1 1 
        8 14596 1 1  64 SER HG   H   -3.146  -7.113  -20.967 1.00 . A A .  99 SER HG   1 1 
        8 14597 1 1  64 SER N    N   -6.338  -8.588  -18.323 1.00 . A A .  99 SER N    1 1 
        8 14598 1 1  64 SER O    O   -4.931  -7.700  -16.126 1.00 . A A .  99 SER O    1 1 
        8 14599 1 1  64 SER OG   O   -3.254  -7.576  -20.112 1.00 . A A .  99 SER OG   1 1 
        8 14600 1 1  65 ASP C    C   -1.863  -5.317  -16.405 1.00 . A A . 100 ASP C    1 1 
        8 14601 1 1  65 ASP CA   C   -2.228  -6.785  -16.117 1.00 . A A . 100 ASP CA   1 1 
        8 14602 1 1  65 ASP CB   C   -0.976  -7.648  -15.883 1.00 . A A . 100 ASP CB   1 1 
        8 14603 1 1  65 ASP CG   C   -0.046  -7.073  -14.800 1.00 . A A . 100 ASP CG   1 1 
        8 14604 1 1  65 ASP H    H   -2.558  -7.391  -18.136 1.00 . A A . 100 ASP H    1 1 
        8 14605 1 1  65 ASP HA   H   -2.818  -6.817  -15.201 1.00 . A A . 100 ASP HA   1 1 
        8 14606 1 1  65 ASP HB2  H   -1.288  -8.648  -15.583 1.00 . A A . 100 ASP HB2  1 1 
        8 14607 1 1  65 ASP HB3  H   -0.426  -7.736  -16.824 1.00 . A A . 100 ASP HB3  1 1 
        8 14608 1 1  65 ASP N    N   -3.004  -7.354  -17.226 1.00 . A A . 100 ASP N    1 1 
        8 14609 1 1  65 ASP O    O   -1.094  -5.020  -17.322 1.00 . A A . 100 ASP O    1 1 
        8 14610 1 1  65 ASP OD1  O   -0.553  -6.622  -13.745 1.00 . A A . 100 ASP OD1  1 1 
        8 14611 1 1  65 ASP OD2  O    1.191  -7.109  -14.998 1.00 . A A . 100 ASP OD2  1 1 
        8 14612 1 1  66 GLU C    C   -1.074  -2.448  -14.935 1.00 . A A . 101 GLU C    1 1 
        8 14613 1 1  66 GLU CA   C   -2.276  -2.960  -15.743 1.00 . A A . 101 GLU CA   1 1 
        8 14614 1 1  66 GLU CB   C   -3.561  -2.274  -15.253 1.00 . A A . 101 GLU CB   1 1 
        8 14615 1 1  66 GLU CD   C   -4.905  -2.392  -17.429 1.00 . A A . 101 GLU CD   1 1 
        8 14616 1 1  66 GLU CG   C   -4.856  -2.731  -15.936 1.00 . A A . 101 GLU CG   1 1 
        8 14617 1 1  66 GLU H    H   -3.053  -4.720  -14.887 1.00 . A A . 101 GLU H    1 1 
        8 14618 1 1  66 GLU HA   H   -2.122  -2.706  -16.792 1.00 . A A . 101 GLU HA   1 1 
        8 14619 1 1  66 GLU HB2  H   -3.666  -2.453  -14.182 1.00 . A A . 101 GLU HB2  1 1 
        8 14620 1 1  66 GLU HB3  H   -3.452  -1.204  -15.396 1.00 . A A . 101 GLU HB3  1 1 
        8 14621 1 1  66 GLU HG2  H   -4.986  -3.806  -15.802 1.00 . A A . 101 GLU HG2  1 1 
        8 14622 1 1  66 GLU HG3  H   -5.691  -2.240  -15.431 1.00 . A A . 101 GLU HG3  1 1 
        8 14623 1 1  66 GLU N    N   -2.425  -4.406  -15.608 1.00 . A A . 101 GLU N    1 1 
        8 14624 1 1  66 GLU O    O   -0.837  -2.885  -13.805 1.00 . A A . 101 GLU O    1 1 
        8 14625 1 1  66 GLU OE1  O   -5.620  -1.437  -17.810 1.00 . A A . 101 GLU OE1  1 1 
        8 14626 1 1  66 GLU OE2  O   -4.257  -3.095  -18.238 1.00 . A A . 101 GLU OE2  1 1 
        8 14627 1 1  67 GLU C    C    1.069   0.531  -15.433 1.00 . A A . 102 GLU C    1 1 
        8 14628 1 1  67 GLU CA   C    0.885  -0.915  -14.930 1.00 . A A . 102 GLU CA   1 1 
        8 14629 1 1  67 GLU CB   C    2.086  -1.838  -15.225 1.00 . A A . 102 GLU CB   1 1 
        8 14630 1 1  67 GLU CD   C    4.483  -2.429  -14.741 1.00 . A A . 102 GLU CD   1 1 
        8 14631 1 1  67 GLU CG   C    3.312  -1.514  -14.365 1.00 . A A . 102 GLU CG   1 1 
        8 14632 1 1  67 GLU H    H   -0.596  -1.178  -16.433 1.00 . A A . 102 GLU H    1 1 
        8 14633 1 1  67 GLU HA   H    0.764  -0.864  -13.848 1.00 . A A . 102 GLU HA   1 1 
        8 14634 1 1  67 GLU HB2  H    1.801  -2.871  -15.019 1.00 . A A . 102 GLU HB2  1 1 
        8 14635 1 1  67 GLU HB3  H    2.357  -1.771  -16.278 1.00 . A A . 102 GLU HB3  1 1 
        8 14636 1 1  67 GLU HG2  H    3.609  -0.474  -14.513 1.00 . A A . 102 GLU HG2  1 1 
        8 14637 1 1  67 GLU HG3  H    3.059  -1.645  -13.311 1.00 . A A . 102 GLU HG3  1 1 
        8 14638 1 1  67 GLU N    N   -0.340  -1.485  -15.498 1.00 . A A . 102 GLU N    1 1 
        8 14639 1 1  67 GLU O    O    2.013   0.864  -16.144 1.00 . A A . 102 GLU O    1 1 
        8 14640 1 1  67 GLU OE1  O    5.223  -2.083  -15.691 1.00 . A A . 102 GLU OE1  1 1 
        8 14641 1 1  67 GLU OE2  O    4.670  -3.484  -14.094 1.00 . A A . 102 GLU OE2  1 1 
        8 14642 1 1  68 SER C    C   -0.834   3.584  -14.443 1.00 . A A . 103 SER C    1 1 
        8 14643 1 1  68 SER CA   C    0.150   2.847  -15.371 1.00 . A A . 103 SER CA   1 1 
        8 14644 1 1  68 SER CB   C   -0.192   3.101  -16.848 1.00 . A A . 103 SER CB   1 1 
        8 14645 1 1  68 SER H    H   -0.646   1.072  -14.519 1.00 . A A . 103 SER H    1 1 
        8 14646 1 1  68 SER HA   H    1.154   3.234  -15.191 1.00 . A A . 103 SER HA   1 1 
        8 14647 1 1  68 SER HB2  H    0.430   2.467  -17.480 1.00 . A A . 103 SER HB2  1 1 
        8 14648 1 1  68 SER HB3  H   -1.240   2.849  -17.025 1.00 . A A . 103 SER HB3  1 1 
        8 14649 1 1  68 SER HG   H   -0.202   4.597  -18.131 1.00 . A A . 103 SER HG   1 1 
        8 14650 1 1  68 SER N    N    0.134   1.407  -15.069 1.00 . A A . 103 SER N    1 1 
        8 14651 1 1  68 SER O    O   -1.970   3.138  -14.254 1.00 . A A . 103 SER O    1 1 
        8 14652 1 1  68 SER OG   O    0.038   4.462  -17.192 1.00 . A A . 103 SER OG   1 1 
        8 14653 1 1  69 ASP C    C   -0.499   6.804  -12.499 1.00 . A A . 104 ASP C    1 1 
        8 14654 1 1  69 ASP CA   C   -1.118   5.409  -12.760 1.00 . A A . 104 ASP CA   1 1 
        8 14655 1 1  69 ASP CB   C   -1.132   4.550  -11.471 1.00 . A A . 104 ASP CB   1 1 
        8 14656 1 1  69 ASP CG   C   -2.461   4.650  -10.701 1.00 . A A . 104 ASP CG   1 1 
        8 14657 1 1  69 ASP H    H    0.512   5.054  -14.072 1.00 . A A . 104 ASP H    1 1 
        8 14658 1 1  69 ASP HA   H   -2.149   5.559  -13.085 1.00 . A A . 104 ASP HA   1 1 
        8 14659 1 1  69 ASP HB2  H   -0.962   3.500  -11.718 1.00 . A A . 104 ASP HB2  1 1 
        8 14660 1 1  69 ASP HB3  H   -0.310   4.852  -10.820 1.00 . A A . 104 ASP HB3  1 1 
        8 14661 1 1  69 ASP N    N   -0.401   4.691  -13.827 1.00 . A A . 104 ASP N    1 1 
        8 14662 1 1  69 ASP O    O    0.483   7.192  -13.142 1.00 . A A . 104 ASP O    1 1 
        8 14663 1 1  69 ASP OD1  O   -3.044   3.586  -10.390 1.00 . A A . 104 ASP OD1  1 1 
        8 14664 1 1  69 ASP OD2  O   -2.916   5.783  -10.418 1.00 . A A . 104 ASP OD2  1 1 
        8 14665 1 1  70 GLU C    C    0.820   8.535  -10.220 1.00 . A A . 105 GLU C    1 1 
        8 14666 1 1  70 GLU CA   C   -0.477   8.796  -11.017 1.00 . A A . 105 GLU CA   1 1 
        8 14667 1 1  70 GLU CB   C   -1.510   9.537  -10.148 1.00 . A A . 105 GLU CB   1 1 
        8 14668 1 1  70 GLU CD   C   -3.640  10.910  -10.120 1.00 . A A . 105 GLU CD   1 1 
        8 14669 1 1  70 GLU CG   C   -2.716  10.018  -10.964 1.00 . A A . 105 GLU CG   1 1 
        8 14670 1 1  70 GLU H    H   -1.836   7.143  -11.034 1.00 . A A . 105 GLU H    1 1 
        8 14671 1 1  70 GLU HA   H   -0.224   9.440  -11.860 1.00 . A A . 105 GLU HA   1 1 
        8 14672 1 1  70 GLU HB2  H   -1.850   8.884   -9.343 1.00 . A A . 105 GLU HB2  1 1 
        8 14673 1 1  70 GLU HB3  H   -1.030  10.409   -9.701 1.00 . A A . 105 GLU HB3  1 1 
        8 14674 1 1  70 GLU HG2  H   -2.361  10.583  -11.829 1.00 . A A . 105 GLU HG2  1 1 
        8 14675 1 1  70 GLU HG3  H   -3.276   9.156  -11.334 1.00 . A A . 105 GLU HG3  1 1 
        8 14676 1 1  70 GLU N    N   -1.054   7.551  -11.541 1.00 . A A . 105 GLU N    1 1 
        8 14677 1 1  70 GLU O    O    1.073   7.423   -9.751 1.00 . A A . 105 GLU O    1 1 
        8 14678 1 1  70 GLU OE1  O   -3.407  12.141  -10.063 1.00 . A A . 105 GLU OE1  1 1 
        8 14679 1 1  70 GLU OE2  O   -4.614  10.393   -9.524 1.00 . A A . 105 GLU OE2  1 1 
        8 14680 1 1  71 GLU C    C    3.044   9.141   -7.984 1.00 . A A . 106 GLU C    1 1 
        8 14681 1 1  71 GLU CA   C    3.007   9.461   -9.495 1.00 . A A . 106 GLU CA   1 1 
        8 14682 1 1  71 GLU CB   C    3.803  10.747   -9.777 1.00 . A A . 106 GLU CB   1 1 
        8 14683 1 1  71 GLU CD   C    4.898  12.238  -11.502 1.00 . A A . 106 GLU CD   1 1 
        8 14684 1 1  71 GLU CG   C    4.037  10.987  -11.274 1.00 . A A . 106 GLU CG   1 1 
        8 14685 1 1  71 GLU H    H    1.382  10.465  -10.452 1.00 . A A . 106 GLU H    1 1 
        8 14686 1 1  71 GLU HA   H    3.515   8.639  -10.003 1.00 . A A . 106 GLU HA   1 1 
        8 14687 1 1  71 GLU HB2  H    3.274  11.601   -9.349 1.00 . A A . 106 GLU HB2  1 1 
        8 14688 1 1  71 GLU HB3  H    4.776  10.673   -9.289 1.00 . A A . 106 GLU HB3  1 1 
        8 14689 1 1  71 GLU HG2  H    4.538  10.116  -11.702 1.00 . A A . 106 GLU HG2  1 1 
        8 14690 1 1  71 GLU HG3  H    3.080  11.110  -11.783 1.00 . A A . 106 GLU HG3  1 1 
        8 14691 1 1  71 GLU N    N    1.651   9.573  -10.062 1.00 . A A . 106 GLU N    1 1 
        8 14692 1 1  71 GLU O    O    4.081   8.704   -7.484 1.00 . A A . 106 GLU O    1 1 
        8 14693 1 1  71 GLU OE1  O    4.336  13.353  -11.608 1.00 . A A . 106 GLU OE1  1 1 
        8 14694 1 1  71 GLU OE2  O    6.144  12.114  -11.588 1.00 . A A . 106 GLU OE2  1 1 
        8 14695 1 1  72 ASP C    C    0.254   9.084   -5.430 1.00 . A A . 107 ASP C    1 1 
        8 14696 1 1  72 ASP CA   C    1.739   9.000   -5.840 1.00 . A A . 107 ASP CA   1 1 
        8 14697 1 1  72 ASP CB   C    2.604   9.902   -4.932 1.00 . A A . 107 ASP CB   1 1 
        8 14698 1 1  72 ASP CG   C    2.222  11.390   -5.009 1.00 . A A . 107 ASP CG   1 1 
        8 14699 1 1  72 ASP H    H    1.114   9.650   -7.757 1.00 . A A . 107 ASP H    1 1 
        8 14700 1 1  72 ASP HA   H    2.063   7.969   -5.680 1.00 . A A . 107 ASP HA   1 1 
        8 14701 1 1  72 ASP HB2  H    2.491   9.561   -3.901 1.00 . A A . 107 ASP HB2  1 1 
        8 14702 1 1  72 ASP HB3  H    3.661   9.776   -5.175 1.00 . A A . 107 ASP HB3  1 1 
        8 14703 1 1  72 ASP N    N    1.931   9.316   -7.265 1.00 . A A . 107 ASP N    1 1 
        8 14704 1 1  72 ASP O    O   -0.569   9.679   -6.134 1.00 . A A . 107 ASP O    1 1 
        8 14705 1 1  72 ASP OD1  O    2.905  12.160   -5.725 1.00 . A A . 107 ASP OD1  1 1 
        8 14706 1 1  72 ASP OD2  O    1.247  11.798   -4.335 1.00 . A A . 107 ASP OD2  1 1 
        8 14707 1 1  73 GLY C    C   -1.188   9.430   -2.280 1.00 . A A . 108 GLY C    1 1 
        8 14708 1 1  73 GLY CA   C   -1.352   8.624   -3.572 1.00 . A A . 108 GLY CA   1 1 
        8 14709 1 1  73 GLY H    H    0.679   8.053   -3.759 1.00 . A A . 108 GLY H    1 1 
        8 14710 1 1  73 GLY HA2  H   -2.093   9.114   -4.203 1.00 . A A . 108 GLY HA2  1 1 
        8 14711 1 1  73 GLY HA3  H   -1.719   7.637   -3.289 1.00 . A A . 108 GLY HA3  1 1 
        8 14712 1 1  73 GLY N    N   -0.069   8.490   -4.276 1.00 . A A . 108 GLY N    1 1 
        8 14713 1 1  73 GLY O    O   -0.091   9.516   -1.730 1.00 . A A . 108 GLY O    1 1 
        8 14714 1 1  74 LYS C    C   -3.318  10.573    0.476 1.00 . A A . 109 LYS C    1 1 
        8 14715 1 1  74 LYS CA   C   -2.268  10.912   -0.604 1.00 . A A . 109 LYS CA   1 1 
        8 14716 1 1  74 LYS CB   C   -2.453  12.362   -1.099 1.00 . A A . 109 LYS CB   1 1 
        8 14717 1 1  74 LYS CD   C   -1.523  14.321   -2.406 1.00 . A A . 109 LYS CD   1 1 
        8 14718 1 1  74 LYS CE   C   -0.327  14.913   -3.170 1.00 . A A . 109 LYS CE   1 1 
        8 14719 1 1  74 LYS CG   C   -1.320  12.847   -2.021 1.00 . A A . 109 LYS CG   1 1 
        8 14720 1 1  74 LYS H    H   -3.141   9.919   -2.299 1.00 . A A . 109 LYS H    1 1 
        8 14721 1 1  74 LYS HA   H   -1.304  10.854   -0.099 1.00 . A A . 109 LYS HA   1 1 
        8 14722 1 1  74 LYS HB2  H   -3.406  12.446   -1.626 1.00 . A A . 109 LYS HB2  1 1 
        8 14723 1 1  74 LYS HB3  H   -2.489  13.021   -0.229 1.00 . A A . 109 LYS HB3  1 1 
        8 14724 1 1  74 LYS HD2  H   -2.427  14.418   -3.010 1.00 . A A . 109 LYS HD2  1 1 
        8 14725 1 1  74 LYS HD3  H   -1.660  14.908   -1.496 1.00 . A A . 109 LYS HD3  1 1 
        8 14726 1 1  74 LYS HE2  H   -0.523  15.975   -3.341 1.00 . A A . 109 LYS HE2  1 1 
        8 14727 1 1  74 LYS HE3  H    0.566  14.837   -2.544 1.00 . A A . 109 LYS HE3  1 1 
        8 14728 1 1  74 LYS HG2  H   -0.366  12.739   -1.507 1.00 . A A . 109 LYS HG2  1 1 
        8 14729 1 1  74 LYS HG3  H   -1.303  12.244   -2.928 1.00 . A A . 109 LYS HG3  1 1 
        8 14730 1 1  74 LYS HZ1  H    0.237  13.284   -4.333 1.00 . A A . 109 LYS HZ1  1 1 
        8 14731 1 1  74 LYS HZ2  H   -0.916  14.227   -5.043 1.00 . A A . 109 LYS HZ2  1 1 
        8 14732 1 1  74 LYS HZ3  H    0.644  14.717   -4.990 1.00 . A A . 109 LYS HZ3  1 1 
        8 14733 1 1  74 LYS N    N   -2.282  10.007   -1.775 1.00 . A A . 109 LYS N    1 1 
        8 14734 1 1  74 LYS NZ   N   -0.082  14.243   -4.472 1.00 . A A . 109 LYS NZ   1 1 
        8 14735 1 1  74 LYS O    O   -3.256  11.108    1.584 1.00 . A A . 109 LYS O    1 1 
        8 14736 1 1  75 LYS C    C   -6.242   8.162    0.373 1.00 . A A . 110 LYS C    1 1 
        8 14737 1 1  75 LYS CA   C   -5.462   9.354    0.974 1.00 . A A . 110 LYS CA   1 1 
        8 14738 1 1  75 LYS CB   C   -6.368  10.602    1.142 1.00 . A A . 110 LYS CB   1 1 
        8 14739 1 1  75 LYS CD   C   -7.839  12.369   -0.003 1.00 . A A . 110 LYS CD   1 1 
        8 14740 1 1  75 LYS CE   C   -7.093  13.593    0.555 1.00 . A A . 110 LYS CE   1 1 
        8 14741 1 1  75 LYS CG   C   -6.911  11.160   -0.191 1.00 . A A . 110 LYS CG   1 1 
        8 14742 1 1  75 LYS H    H   -4.218   9.256   -0.744 1.00 . A A . 110 LYS H    1 1 
        8 14743 1 1  75 LYS HA   H   -5.120   9.046    1.965 1.00 . A A . 110 LYS HA   1 1 
        8 14744 1 1  75 LYS HB2  H   -7.213  10.350    1.784 1.00 . A A . 110 LYS HB2  1 1 
        8 14745 1 1  75 LYS HB3  H   -5.806  11.382    1.654 1.00 . A A . 110 LYS HB3  1 1 
        8 14746 1 1  75 LYS HD2  H   -8.266  12.625   -0.975 1.00 . A A . 110 LYS HD2  1 1 
        8 14747 1 1  75 LYS HD3  H   -8.656  12.095    0.668 1.00 . A A . 110 LYS HD3  1 1 
        8 14748 1 1  75 LYS HE2  H   -6.688  13.346    1.540 1.00 . A A . 110 LYS HE2  1 1 
        8 14749 1 1  75 LYS HE3  H   -6.253  13.825   -0.106 1.00 . A A . 110 LYS HE3  1 1 
        8 14750 1 1  75 LYS HG2  H   -6.080  11.453   -0.835 1.00 . A A . 110 LYS HG2  1 1 
        8 14751 1 1  75 LYS HG3  H   -7.477  10.379   -0.702 1.00 . A A . 110 LYS HG3  1 1 
        8 14752 1 1  75 LYS HZ1  H   -8.358  15.038   -0.237 1.00 . A A . 110 LYS HZ1  1 1 
        8 14753 1 1  75 LYS HZ2  H   -8.763  14.591    1.285 1.00 . A A . 110 LYS HZ2  1 1 
        8 14754 1 1  75 LYS HZ3  H   -7.483  15.573    1.034 1.00 . A A . 110 LYS HZ3  1 1 
        8 14755 1 1  75 LYS N    N   -4.278   9.694    0.164 1.00 . A A . 110 LYS N    1 1 
        8 14756 1 1  75 LYS NZ   N   -7.986  14.777    0.667 1.00 . A A . 110 LYS NZ   1 1 
        8 14757 1 1  75 LYS O    O   -5.972   7.750   -0.757 1.00 . A A . 110 LYS O    1 1 
        8 14758 1 1  76 VAL C    C   -9.415   6.566    1.550 1.00 . A A . 111 VAL C    1 1 
        8 14759 1 1  76 VAL CA   C   -8.161   6.577    0.662 1.00 . A A . 111 VAL CA   1 1 
        8 14760 1 1  76 VAL CB   C   -7.454   5.196    0.634 1.00 . A A . 111 VAL CB   1 1 
        8 14761 1 1  76 VAL CG1  C   -7.123   4.666    2.037 1.00 . A A . 111 VAL CG1  1 1 
        8 14762 1 1  76 VAL CG2  C   -8.276   4.154   -0.132 1.00 . A A . 111 VAL CG2  1 1 
        8 14763 1 1  76 VAL H    H   -7.392   8.041    2.021 1.00 . A A . 111 VAL H    1 1 
        8 14764 1 1  76 VAL HA   H   -8.470   6.819   -0.355 1.00 . A A . 111 VAL HA   1 1 
        8 14765 1 1  76 VAL HB   H   -6.513   5.309    0.098 1.00 . A A . 111 VAL HB   1 1 
        8 14766 1 1  76 VAL HG11 H   -6.611   5.436    2.610 1.00 . A A . 111 VAL HG11 1 1 
        8 14767 1 1  76 VAL HG12 H   -8.033   4.382    2.562 1.00 . A A . 111 VAL HG12 1 1 
        8 14768 1 1  76 VAL HG13 H   -6.474   3.795    1.957 1.00 . A A . 111 VAL HG13 1 1 
        8 14769 1 1  76 VAL HG21 H   -9.195   3.919    0.407 1.00 . A A . 111 VAL HG21 1 1 
        8 14770 1 1  76 VAL HG22 H   -8.526   4.537   -1.120 1.00 . A A . 111 VAL HG22 1 1 
        8 14771 1 1  76 VAL HG23 H   -7.689   3.242   -0.248 1.00 . A A . 111 VAL HG23 1 1 
        8 14772 1 1  76 VAL N    N   -7.238   7.646    1.100 1.00 . A A . 111 VAL N    1 1 
        8 14773 1 1  76 VAL O    O   -9.314   6.793    2.755 1.00 . A A . 111 VAL O    1 1 
        8 14774 1 1  77 VAL C    C  -12.976   5.720    0.743 1.00 . A A . 112 VAL C    1 1 
        8 14775 1 1  77 VAL CA   C  -11.904   6.369    1.627 1.00 . A A . 112 VAL CA   1 1 
        8 14776 1 1  77 VAL CB   C  -12.292   7.820    2.036 1.00 . A A . 112 VAL CB   1 1 
        8 14777 1 1  77 VAL CG1  C  -12.469   8.776    0.842 1.00 . A A . 112 VAL CG1  1 1 
        8 14778 1 1  77 VAL CG2  C  -13.555   7.851    2.913 1.00 . A A . 112 VAL CG2  1 1 
        8 14779 1 1  77 VAL H    H  -10.589   6.149   -0.042 1.00 . A A . 112 VAL H    1 1 
        8 14780 1 1  77 VAL HA   H  -11.816   5.777    2.540 1.00 . A A . 112 VAL HA   1 1 
        8 14781 1 1  77 VAL HB   H  -11.486   8.223    2.649 1.00 . A A . 112 VAL HB   1 1 
        8 14782 1 1  77 VAL HG11 H  -11.567   8.784    0.229 1.00 . A A . 112 VAL HG11 1 1 
        8 14783 1 1  77 VAL HG12 H  -13.318   8.473    0.230 1.00 . A A . 112 VAL HG12 1 1 
        8 14784 1 1  77 VAL HG13 H  -12.645   9.787    1.208 1.00 . A A . 112 VAL HG13 1 1 
        8 14785 1 1  77 VAL HG21 H  -14.434   7.575    2.331 1.00 . A A . 112 VAL HG21 1 1 
        8 14786 1 1  77 VAL HG22 H  -13.443   7.159    3.750 1.00 . A A . 112 VAL HG22 1 1 
        8 14787 1 1  77 VAL HG23 H  -13.703   8.857    3.309 1.00 . A A . 112 VAL HG23 1 1 
        8 14788 1 1  77 VAL N    N  -10.589   6.329    0.956 1.00 . A A . 112 VAL N    1 1 
        8 14789 1 1  77 VAL O    O  -12.948   5.878   -0.477 1.00 . A A . 112 VAL O    1 1 
        8 14790 1 1  78 LYS C    C  -14.810   3.612   -0.554 1.00 . A A . 113 LYS C    1 1 
        8 14791 1 1  78 LYS CA   C  -15.108   4.401    0.745 1.00 . A A . 113 LYS CA   1 1 
        8 14792 1 1  78 LYS CB   C  -16.154   5.525    0.626 1.00 . A A . 113 LYS CB   1 1 
        8 14793 1 1  78 LYS CD   C  -18.639   6.108    0.566 1.00 . A A . 113 LYS CD   1 1 
        8 14794 1 1  78 LYS CE   C  -18.319   7.351   -0.276 1.00 . A A . 113 LYS CE   1 1 
        8 14795 1 1  78 LYS CG   C  -17.582   5.008    0.389 1.00 . A A . 113 LYS CG   1 1 
        8 14796 1 1  78 LYS H    H  -13.884   4.960    2.373 1.00 . A A . 113 LYS H    1 1 
        8 14797 1 1  78 LYS HA   H  -15.503   3.663    1.447 1.00 . A A . 113 LYS HA   1 1 
        8 14798 1 1  78 LYS HB2  H  -16.159   6.088    1.561 1.00 . A A . 113 LYS HB2  1 1 
        8 14799 1 1  78 LYS HB3  H  -15.859   6.197   -0.180 1.00 . A A . 113 LYS HB3  1 1 
        8 14800 1 1  78 LYS HD2  H  -19.612   5.707    0.275 1.00 . A A . 113 LYS HD2  1 1 
        8 14801 1 1  78 LYS HD3  H  -18.685   6.388    1.620 1.00 . A A . 113 LYS HD3  1 1 
        8 14802 1 1  78 LYS HE2  H  -17.359   7.757    0.062 1.00 . A A . 113 LYS HE2  1 1 
        8 14803 1 1  78 LYS HE3  H  -18.205   7.047   -1.322 1.00 . A A . 113 LYS HE3  1 1 
        8 14804 1 1  78 LYS HG2  H  -17.654   4.603   -0.618 1.00 . A A . 113 LYS HG2  1 1 
        8 14805 1 1  78 LYS HG3  H  -17.801   4.208    1.098 1.00 . A A . 113 LYS HG3  1 1 
        8 14806 1 1  78 LYS HZ1  H  -20.267   8.037   -0.479 1.00 . A A . 113 LYS HZ1  1 1 
        8 14807 1 1  78 LYS HZ2  H  -19.485   8.692    0.799 1.00 . A A . 113 LYS HZ2  1 1 
        8 14808 1 1  78 LYS HZ3  H  -19.148   9.200   -0.715 1.00 . A A . 113 LYS HZ3  1 1 
        8 14809 1 1  78 LYS N    N  -13.909   4.984    1.365 1.00 . A A . 113 LYS N    1 1 
        8 14810 1 1  78 LYS NZ   N  -19.376   8.388   -0.159 1.00 . A A . 113 LYS NZ   1 1 
        8 14811 1 1  78 LYS O    O  -15.411   3.829   -1.608 1.00 . A A . 113 LYS O    1 1 
        8 14812 1 1  79 SER C    C  -12.820   0.552   -1.250 1.00 . A A . 114 SER C    1 1 
        8 14813 1 1  79 SER CA   C  -13.291   1.970   -1.639 1.00 . A A . 114 SER CA   1 1 
        8 14814 1 1  79 SER CB   C  -12.151   2.793   -2.270 1.00 . A A . 114 SER CB   1 1 
        8 14815 1 1  79 SER H    H  -13.371   2.577    0.399 1.00 . A A . 114 SER H    1 1 
        8 14816 1 1  79 SER HA   H  -14.069   1.847   -2.394 1.00 . A A . 114 SER HA   1 1 
        8 14817 1 1  79 SER HB2  H  -11.979   2.442   -3.285 1.00 . A A . 114 SER HB2  1 1 
        8 14818 1 1  79 SER HB3  H  -12.443   3.843   -2.323 1.00 . A A . 114 SER HB3  1 1 
        8 14819 1 1  79 SER HG   H  -10.224   3.066   -2.057 1.00 . A A . 114 SER HG   1 1 
        8 14820 1 1  79 SER N    N  -13.833   2.707   -0.488 1.00 . A A . 114 SER N    1 1 
        8 14821 1 1  79 SER O    O  -13.043   0.098   -0.123 1.00 . A A . 114 SER O    1 1 
        8 14822 1 1  79 SER OG   O  -10.944   2.665   -1.537 1.00 . A A . 114 SER OG   1 1 
        8 14823 1 1  80 ALA C    C  -10.699  -1.685   -0.743 1.00 . A A . 115 ALA C    1 1 
        8 14824 1 1  80 ALA CA   C  -11.605  -1.504   -1.981 1.00 . A A . 115 ALA CA   1 1 
        8 14825 1 1  80 ALA CB   C  -10.894  -1.894   -3.285 1.00 . A A . 115 ALA CB   1 1 
        8 14826 1 1  80 ALA H    H  -11.993   0.273   -3.071 1.00 . A A . 115 ALA H    1 1 
        8 14827 1 1  80 ALA HA   H  -12.443  -2.186   -1.837 1.00 . A A . 115 ALA HA   1 1 
        8 14828 1 1  80 ALA HB1  H  -11.613  -1.944   -4.103 1.00 . A A . 115 ALA HB1  1 1 
        8 14829 1 1  80 ALA HB2  H  -10.130  -1.155   -3.525 1.00 . A A . 115 ALA HB2  1 1 
        8 14830 1 1  80 ALA HB3  H  -10.426  -2.874   -3.179 1.00 . A A . 115 ALA HB3  1 1 
        8 14831 1 1  80 ALA N    N  -12.141  -0.152   -2.167 1.00 . A A . 115 ALA N    1 1 
        8 14832 1 1  80 ALA O    O  -10.568  -2.803   -0.243 1.00 . A A . 115 ALA O    1 1 
        8 14833 1 1  81 LYS C    C  -10.261  -1.082    2.280 1.00 . A A . 116 LYS C    1 1 
        8 14834 1 1  81 LYS CA   C   -9.398  -0.619    1.089 1.00 . A A . 116 LYS CA   1 1 
        8 14835 1 1  81 LYS CB   C   -8.750   0.767    1.288 1.00 . A A . 116 LYS CB   1 1 
        8 14836 1 1  81 LYS CD   C   -8.924   1.705    3.675 1.00 . A A . 116 LYS CD   1 1 
        8 14837 1 1  81 LYS CE   C   -8.051   2.269    4.805 1.00 . A A . 116 LYS CE   1 1 
        8 14838 1 1  81 LYS CG   C   -8.030   1.016    2.629 1.00 . A A . 116 LYS CG   1 1 
        8 14839 1 1  81 LYS H    H  -10.310   0.293   -0.624 1.00 . A A . 116 LYS H    1 1 
        8 14840 1 1  81 LYS HA   H   -8.592  -1.344    0.994 1.00 . A A . 116 LYS HA   1 1 
        8 14841 1 1  81 LYS HB2  H   -7.993   0.875    0.511 1.00 . A A . 116 LYS HB2  1 1 
        8 14842 1 1  81 LYS HB3  H   -9.496   1.546    1.124 1.00 . A A . 116 LYS HB3  1 1 
        8 14843 1 1  81 LYS HD2  H   -9.471   2.525    3.209 1.00 . A A . 116 LYS HD2  1 1 
        8 14844 1 1  81 LYS HD3  H   -9.639   0.988    4.083 1.00 . A A . 116 LYS HD3  1 1 
        8 14845 1 1  81 LYS HE2  H   -7.501   1.451    5.275 1.00 . A A . 116 LYS HE2  1 1 
        8 14846 1 1  81 LYS HE3  H   -7.309   2.949    4.376 1.00 . A A . 116 LYS HE3  1 1 
        8 14847 1 1  81 LYS HG2  H   -7.633   0.082    3.027 1.00 . A A . 116 LYS HG2  1 1 
        8 14848 1 1  81 LYS HG3  H   -7.173   1.664    2.436 1.00 . A A . 116 LYS HG3  1 1 
        8 14849 1 1  81 LYS HZ1  H   -9.337   3.777    5.432 1.00 . A A . 116 LYS HZ1  1 1 
        8 14850 1 1  81 LYS HZ2  H   -9.524   2.381    6.268 1.00 . A A . 116 LYS HZ2  1 1 
        8 14851 1 1  81 LYS HZ3  H   -8.235   3.346    6.560 1.00 . A A . 116 LYS HZ3  1 1 
        8 14852 1 1  81 LYS N    N  -10.143  -0.601   -0.182 1.00 . A A . 116 LYS N    1 1 
        8 14853 1 1  81 LYS NZ   N   -8.846   2.992    5.833 1.00 . A A . 116 LYS NZ   1 1 
        8 14854 1 1  81 LYS O    O   -9.732  -1.679    3.216 1.00 . A A . 116 LYS O    1 1 
        8 14855 1 1  82 GLU C    C  -12.551  -2.828    3.523 1.00 . A A . 117 GLU C    1 1 
        8 14856 1 1  82 GLU CA   C  -12.526  -1.303    3.280 1.00 . A A . 117 GLU CA   1 1 
        8 14857 1 1  82 GLU CB   C  -13.921  -0.761    2.915 1.00 . A A . 117 GLU CB   1 1 
        8 14858 1 1  82 GLU CD   C  -16.258  -0.161    3.669 1.00 . A A . 117 GLU CD   1 1 
        8 14859 1 1  82 GLU CG   C  -14.941  -0.851    4.057 1.00 . A A . 117 GLU CG   1 1 
        8 14860 1 1  82 GLU H    H  -11.962  -0.449    1.395 1.00 . A A . 117 GLU H    1 1 
        8 14861 1 1  82 GLU HA   H  -12.211  -0.825    4.210 1.00 . A A . 117 GLU HA   1 1 
        8 14862 1 1  82 GLU HB2  H  -13.820   0.291    2.641 1.00 . A A . 117 GLU HB2  1 1 
        8 14863 1 1  82 GLU HB3  H  -14.304  -1.305    2.050 1.00 . A A . 117 GLU HB3  1 1 
        8 14864 1 1  82 GLU HG2  H  -15.139  -1.898    4.291 1.00 . A A . 117 GLU HG2  1 1 
        8 14865 1 1  82 GLU HG3  H  -14.527  -0.373    4.948 1.00 . A A . 117 GLU HG3  1 1 
        8 14866 1 1  82 GLU N    N  -11.583  -0.896    2.225 1.00 . A A . 117 GLU N    1 1 
        8 14867 1 1  82 GLU O    O  -12.898  -3.279    4.616 1.00 . A A . 117 GLU O    1 1 
        8 14868 1 1  82 GLU OE1  O  -17.188  -0.849    3.189 1.00 . A A . 117 GLU OE1  1 1 
        8 14869 1 1  82 GLU OE2  O  -16.373   1.074    3.853 1.00 . A A . 117 GLU OE2  1 1 
        8 14870 1 1  83 LYS C    C  -10.640  -5.668    2.561 1.00 . A A . 118 LYS C    1 1 
        8 14871 1 1  83 LYS CA   C  -12.082  -5.105    2.591 1.00 . A A . 118 LYS CA   1 1 
        8 14872 1 1  83 LYS CB   C  -12.942  -5.656    1.433 1.00 . A A . 118 LYS CB   1 1 
        8 14873 1 1  83 LYS CD   C  -15.309  -5.903    0.476 1.00 . A A . 118 LYS CD   1 1 
        8 14874 1 1  83 LYS CE   C  -14.934  -5.477   -0.952 1.00 . A A . 118 LYS CE   1 1 
        8 14875 1 1  83 LYS CG   C  -14.420  -5.232    1.534 1.00 . A A . 118 LYS CG   1 1 
        8 14876 1 1  83 LYS H    H  -11.861  -3.199    1.660 1.00 . A A . 118 LYS H    1 1 
        8 14877 1 1  83 LYS HA   H  -12.517  -5.452    3.530 1.00 . A A . 118 LYS HA   1 1 
        8 14878 1 1  83 LYS HB2  H  -12.524  -5.310    0.487 1.00 . A A . 118 LYS HB2  1 1 
        8 14879 1 1  83 LYS HB3  H  -12.901  -6.747    1.450 1.00 . A A . 118 LYS HB3  1 1 
        8 14880 1 1  83 LYS HD2  H  -15.226  -6.987    0.573 1.00 . A A . 118 LYS HD2  1 1 
        8 14881 1 1  83 LYS HD3  H  -16.346  -5.620    0.674 1.00 . A A . 118 LYS HD3  1 1 
        8 14882 1 1  83 LYS HE2  H  -14.985  -4.387   -1.018 1.00 . A A . 118 LYS HE2  1 1 
        8 14883 1 1  83 LYS HE3  H  -13.903  -5.780   -1.155 1.00 . A A . 118 LYS HE3  1 1 
        8 14884 1 1  83 LYS HG2  H  -14.796  -5.508    2.522 1.00 . A A . 118 LYS HG2  1 1 
        8 14885 1 1  83 LYS HG3  H  -14.505  -4.149    1.427 1.00 . A A . 118 LYS HG3  1 1 
        8 14886 1 1  83 LYS HZ1  H  -15.802  -7.093   -1.926 1.00 . A A . 118 LYS HZ1  1 1 
        8 14887 1 1  83 LYS HZ2  H  -16.801  -5.804   -1.803 1.00 . A A . 118 LYS HZ2  1 1 
        8 14888 1 1  83 LYS HZ3  H  -15.588  -5.797   -2.896 1.00 . A A . 118 LYS HZ3  1 1 
        8 14889 1 1  83 LYS N    N  -12.127  -3.632    2.537 1.00 . A A . 118 LYS N    1 1 
        8 14890 1 1  83 LYS NZ   N  -15.843  -6.083   -1.961 1.00 . A A . 118 LYS NZ   1 1 
        8 14891 1 1  83 LYS O    O  -10.441  -6.866    2.336 1.00 . A A . 118 LYS O    1 1 
        8 14892 1 1  84 LEU C    C   -7.366  -5.214    3.822 1.00 . A A . 119 LEU C    1 1 
        8 14893 1 1  84 LEU CA   C   -8.208  -5.109    2.535 1.00 . A A . 119 LEU CA   1 1 
        8 14894 1 1  84 LEU CB   C   -7.718  -4.018    1.558 1.00 . A A . 119 LEU CB   1 1 
        8 14895 1 1  84 LEU CD1  C   -5.229  -3.515    1.750 1.00 . A A . 119 LEU CD1  1 1 
        8 14896 1 1  84 LEU CD2  C   -5.987  -5.557    0.444 1.00 . A A . 119 LEU CD2  1 1 
        8 14897 1 1  84 LEU CG   C   -6.335  -4.135    0.890 1.00 . A A . 119 LEU CG   1 1 
        8 14898 1 1  84 LEU H    H   -9.882  -3.849    2.957 1.00 . A A . 119 LEU H    1 1 
        8 14899 1 1  84 LEU HA   H   -8.123  -6.076    2.037 1.00 . A A . 119 LEU HA   1 1 
        8 14900 1 1  84 LEU HB2  H   -8.436  -3.981    0.739 1.00 . A A . 119 LEU HB2  1 1 
        8 14901 1 1  84 LEU HB3  H   -7.764  -3.057    2.071 1.00 . A A . 119 LEU HB3  1 1 
        8 14902 1 1  84 LEU HD11 H   -5.472  -2.470    1.937 1.00 . A A . 119 LEU HD11 1 1 
        8 14903 1 1  84 LEU HD12 H   -5.131  -4.026    2.704 1.00 . A A . 119 LEU HD12 1 1 
        8 14904 1 1  84 LEU HD13 H   -4.278  -3.562    1.220 1.00 . A A . 119 LEU HD13 1 1 
        8 14905 1 1  84 LEU HD21 H   -5.840  -6.211    1.301 1.00 . A A . 119 LEU HD21 1 1 
        8 14906 1 1  84 LEU HD22 H   -6.795  -5.956   -0.166 1.00 . A A . 119 LEU HD22 1 1 
        8 14907 1 1  84 LEU HD23 H   -5.071  -5.534   -0.145 1.00 . A A . 119 LEU HD23 1 1 
        8 14908 1 1  84 LEU HG   H   -6.390  -3.532   -0.019 1.00 . A A . 119 LEU HG   1 1 
        8 14909 1 1  84 LEU N    N   -9.630  -4.811    2.767 1.00 . A A . 119 LEU N    1 1 
        8 14910 1 1  84 LEU O    O   -6.376  -5.945    3.836 1.00 . A A . 119 LEU O    1 1 
        8 14911 1 1  85 LEU C    C   -6.917  -6.039    6.714 1.00 . A A . 120 LEU C    1 1 
        8 14912 1 1  85 LEU CA   C   -7.013  -4.592    6.186 1.00 . A A . 120 LEU CA   1 1 
        8 14913 1 1  85 LEU CB   C   -7.653  -3.669    7.248 1.00 . A A . 120 LEU CB   1 1 
        8 14914 1 1  85 LEU CD1  C   -5.958  -1.724    7.230 1.00 . A A . 120 LEU CD1  1 1 
        8 14915 1 1  85 LEU CD2  C   -8.043  -1.528    5.876 1.00 . A A . 120 LEU CD2  1 1 
        8 14916 1 1  85 LEU CG   C   -7.433  -2.140    7.140 1.00 . A A . 120 LEU CG   1 1 
        8 14917 1 1  85 LEU H    H   -8.585  -3.973    4.864 1.00 . A A . 120 LEU H    1 1 
        8 14918 1 1  85 LEU HA   H   -5.998  -4.253    5.987 1.00 . A A . 120 LEU HA   1 1 
        8 14919 1 1  85 LEU HB2  H   -8.727  -3.863    7.277 1.00 . A A . 120 LEU HB2  1 1 
        8 14920 1 1  85 LEU HB3  H   -7.261  -3.967    8.222 1.00 . A A . 120 LEU HB3  1 1 
        8 14921 1 1  85 LEU HD11 H   -5.517  -2.090    8.154 1.00 . A A . 120 LEU HD11 1 1 
        8 14922 1 1  85 LEU HD12 H   -5.399  -2.099    6.373 1.00 . A A . 120 LEU HD12 1 1 
        8 14923 1 1  85 LEU HD13 H   -5.886  -0.638    7.233 1.00 . A A . 120 LEU HD13 1 1 
        8 14924 1 1  85 LEU HD21 H   -7.485  -1.841    4.993 1.00 . A A . 120 LEU HD21 1 1 
        8 14925 1 1  85 LEU HD22 H   -9.086  -1.830    5.790 1.00 . A A . 120 LEU HD22 1 1 
        8 14926 1 1  85 LEU HD23 H   -7.996  -0.443    5.952 1.00 . A A . 120 LEU HD23 1 1 
        8 14927 1 1  85 LEU HG   H   -7.947  -1.690    7.991 1.00 . A A . 120 LEU HG   1 1 
        8 14928 1 1  85 LEU N    N   -7.755  -4.543    4.916 1.00 . A A . 120 LEU N    1 1 
        8 14929 1 1  85 LEU O    O   -7.906  -6.772    6.737 1.00 . A A . 120 LEU O    1 1 
        8 14930 1 1  86 ASP C    C   -5.375  -8.937    6.809 1.00 . A A . 121 ASP C    1 1 
        8 14931 1 1  86 ASP CA   C   -5.351  -7.715    7.762 1.00 . A A . 121 ASP CA   1 1 
        8 14932 1 1  86 ASP CB   C   -6.135  -7.922    9.073 1.00 . A A . 121 ASP CB   1 1 
        8 14933 1 1  86 ASP CG   C   -5.480  -8.951   10.015 1.00 . A A . 121 ASP CG   1 1 
        8 14934 1 1  86 ASP H    H   -4.969  -5.749    7.092 1.00 . A A . 121 ASP H    1 1 
        8 14935 1 1  86 ASP HA   H   -4.306  -7.603    8.051 1.00 . A A . 121 ASP HA   1 1 
        8 14936 1 1  86 ASP HB2  H   -6.192  -6.970    9.606 1.00 . A A . 121 ASP HB2  1 1 
        8 14937 1 1  86 ASP HB3  H   -7.155  -8.234    8.839 1.00 . A A . 121 ASP HB3  1 1 
        8 14938 1 1  86 ASP N    N   -5.709  -6.432    7.132 1.00 . A A . 121 ASP N    1 1 
        8 14939 1 1  86 ASP O    O   -5.295 -10.080    7.261 1.00 . A A . 121 ASP O    1 1 
        8 14940 1 1  86 ASP OD1  O   -4.261  -8.835   10.292 1.00 . A A . 121 ASP OD1  1 1 
        8 14941 1 1  86 ASP OD2  O   -6.201  -9.843   10.522 1.00 . A A . 121 ASP OD2  1 1 
        8 14942 1 1  87 GLU C    C   -3.727 -10.205    4.380 1.00 . A A . 122 GLU C    1 1 
        8 14943 1 1  87 GLU CA   C   -5.218  -9.776    4.472 1.00 . A A . 122 GLU CA   1 1 
        8 14944 1 1  87 GLU CB   C   -5.741  -9.304    3.102 1.00 . A A . 122 GLU CB   1 1 
        8 14945 1 1  87 GLU CD   C   -8.008 -10.471    3.167 1.00 . A A . 122 GLU CD   1 1 
        8 14946 1 1  87 GLU CG   C   -7.267  -9.130    3.047 1.00 . A A . 122 GLU CG   1 1 
        8 14947 1 1  87 GLU H    H   -5.526  -7.763    5.162 1.00 . A A . 122 GLU H    1 1 
        8 14948 1 1  87 GLU HA   H   -5.783 -10.658    4.768 1.00 . A A . 122 GLU HA   1 1 
        8 14949 1 1  87 GLU HB2  H   -5.273  -8.355    2.851 1.00 . A A . 122 GLU HB2  1 1 
        8 14950 1 1  87 GLU HB3  H   -5.451 -10.027    2.339 1.00 . A A . 122 GLU HB3  1 1 
        8 14951 1 1  87 GLU HG2  H   -7.591  -8.449    3.834 1.00 . A A . 122 GLU HG2  1 1 
        8 14952 1 1  87 GLU HG3  H   -7.525  -8.668    2.090 1.00 . A A . 122 GLU HG3  1 1 
        8 14953 1 1  87 GLU N    N   -5.429  -8.718    5.486 1.00 . A A . 122 GLU N    1 1 
        8 14954 1 1  87 GLU O    O   -3.379 -11.190    3.724 1.00 . A A . 122 GLU O    1 1 
        8 14955 1 1  87 GLU OE1  O   -8.029 -11.245    2.180 1.00 . A A . 122 GLU OE1  1 1 
        8 14956 1 1  87 GLU OE2  O   -8.587 -10.761    4.241 1.00 . A A . 122 GLU OE2  1 1 
        8 14957 1 1  88 MET C    C   -1.151  -8.762    6.619 1.00 . A A . 123 MET C    1 1 
        8 14958 1 1  88 MET CA   C   -1.433  -9.599    5.352 1.00 . A A . 123 MET CA   1 1 
        8 14959 1 1  88 MET CB   C   -0.599  -9.177    4.126 1.00 . A A . 123 MET CB   1 1 
        8 14960 1 1  88 MET CE   C   -3.206  -6.296    3.247 1.00 . A A . 123 MET CE   1 1 
        8 14961 1 1  88 MET CG   C   -0.928  -7.782    3.574 1.00 . A A . 123 MET CG   1 1 
        8 14962 1 1  88 MET H    H   -3.295  -8.704    5.598 1.00 . A A . 123 MET H    1 1 
        8 14963 1 1  88 MET HA   H   -1.192 -10.637    5.578 1.00 . A A . 123 MET HA   1 1 
        8 14964 1 1  88 MET HB2  H    0.456  -9.198    4.406 1.00 . A A . 123 MET HB2  1 1 
        8 14965 1 1  88 MET HB3  H   -0.737  -9.909    3.328 1.00 . A A . 123 MET HB3  1 1 
        8 14966 1 1  88 MET HE1  H   -3.538  -6.575    4.246 1.00 . A A . 123 MET HE1  1 1 
        8 14967 1 1  88 MET HE2  H   -2.543  -5.436    3.316 1.00 . A A . 123 MET HE2  1 1 
        8 14968 1 1  88 MET HE3  H   -4.072  -6.029    2.646 1.00 . A A . 123 MET HE3  1 1 
        8 14969 1 1  88 MET HG2  H   -1.074  -7.100    4.408 1.00 . A A . 123 MET HG2  1 1 
        8 14970 1 1  88 MET HG3  H   -0.067  -7.437    3.004 1.00 . A A . 123 MET HG3  1 1 
        8 14971 1 1  88 MET N    N   -2.871  -9.475    5.099 1.00 . A A . 123 MET N    1 1 
        8 14972 1 1  88 MET O    O   -1.956  -7.886    6.947 1.00 . A A . 123 MET O    1 1 
        8 14973 1 1  88 MET SD   S   -2.354  -7.684    2.466 1.00 . A A . 123 MET SD   1 1 
        8 14974 1 1  89 GLN C    C    1.450  -7.660    8.914 1.00 . A A . 124 GLN C    1 1 
        8 14975 1 1  89 GLN CA   C    0.136  -8.438    8.700 1.00 . A A . 124 GLN CA   1 1 
        8 14976 1 1  89 GLN CB   C   -0.097  -9.558    9.727 1.00 . A A . 124 GLN CB   1 1 
        8 14977 1 1  89 GLN CD   C   -1.112 -10.074   12.005 1.00 . A A . 124 GLN CD   1 1 
        8 14978 1 1  89 GLN CG   C   -0.446  -9.012   11.126 1.00 . A A . 124 GLN CG   1 1 
        8 14979 1 1  89 GLN H    H    0.609  -9.690    7.023 1.00 . A A . 124 GLN H    1 1 
        8 14980 1 1  89 GLN HA   H   -0.651  -7.707    8.874 1.00 . A A . 124 GLN HA   1 1 
        8 14981 1 1  89 GLN HB2  H   -0.936 -10.165    9.385 1.00 . A A . 124 GLN HB2  1 1 
        8 14982 1 1  89 GLN HB3  H    0.789 -10.190    9.779 1.00 . A A . 124 GLN HB3  1 1 
        8 14983 1 1  89 GLN HE21 H   -2.847 -10.930   12.533 1.00 . A A . 124 GLN HE21 1 1 
        8 14984 1 1  89 GLN HE22 H   -2.990  -9.654   11.329 1.00 . A A . 124 GLN HE22 1 1 
        8 14985 1 1  89 GLN HG2  H    0.459  -8.672   11.627 1.00 . A A . 124 GLN HG2  1 1 
        8 14986 1 1  89 GLN HG3  H   -1.105  -8.148   11.029 1.00 . A A . 124 GLN HG3  1 1 
        8 14987 1 1  89 GLN N    N   -0.051  -8.998    7.345 1.00 . A A . 124 GLN N    1 1 
        8 14988 1 1  89 GLN NE2  N   -2.420 -10.226   11.954 1.00 . A A . 124 GLN NE2  1 1 
        8 14989 1 1  89 GLN O    O    1.819  -7.353   10.045 1.00 . A A . 124 GLN O    1 1 
        8 14990 1 1  89 GLN OE1  O   -0.463 -10.797   12.756 1.00 . A A . 124 GLN OE1  1 1 
        8 14991 1 1  90 ASP C    C    3.070  -5.108    7.101 1.00 . A A . 125 ASP C    1 1 
        8 14992 1 1  90 ASP CA   C    3.318  -6.400    7.888 1.00 . A A . 125 ASP CA   1 1 
        8 14993 1 1  90 ASP CB   C    4.573  -7.150    7.408 1.00 . A A . 125 ASP CB   1 1 
        8 14994 1 1  90 ASP CG   C    5.039  -8.216    8.412 1.00 . A A . 125 ASP CG   1 1 
        8 14995 1 1  90 ASP H    H    1.819  -7.624    6.943 1.00 . A A . 125 ASP H    1 1 
        8 14996 1 1  90 ASP HA   H    3.504  -6.082    8.914 1.00 . A A . 125 ASP HA   1 1 
        8 14997 1 1  90 ASP HB2  H    4.377  -7.612    6.436 1.00 . A A . 125 ASP HB2  1 1 
        8 14998 1 1  90 ASP HB3  H    5.380  -6.427    7.269 1.00 . A A . 125 ASP HB3  1 1 
        8 14999 1 1  90 ASP N    N    2.143  -7.286    7.838 1.00 . A A . 125 ASP N    1 1 
        8 15000 1 1  90 ASP O    O    2.901  -4.047    7.700 1.00 . A A . 125 ASP O    1 1 
        8 15001 1 1  90 ASP OD1  O    4.796  -9.423    8.170 1.00 . A A . 125 ASP OD1  1 1 
        8 15002 1 1  90 ASP OD2  O    5.687  -7.847    9.421 1.00 . A A . 125 ASP OD2  1 1 
        8 15003 1 1  91 VAL C    C    1.474  -3.326    5.037 1.00 . A A . 126 VAL C    1 1 
        8 15004 1 1  91 VAL CA   C    2.808  -4.063    4.845 1.00 . A A . 126 VAL CA   1 1 
        8 15005 1 1  91 VAL CB   C    2.993  -4.542    3.383 1.00 . A A . 126 VAL CB   1 1 
        8 15006 1 1  91 VAL CG1  C    1.868  -5.489    2.930 1.00 . A A . 126 VAL CG1  1 1 
        8 15007 1 1  91 VAL CG2  C    3.140  -3.387    2.384 1.00 . A A . 126 VAL CG2  1 1 
        8 15008 1 1  91 VAL H    H    3.101  -6.128    5.383 1.00 . A A . 126 VAL H    1 1 
        8 15009 1 1  91 VAL HA   H    3.598  -3.341    5.062 1.00 . A A . 126 VAL HA   1 1 
        8 15010 1 1  91 VAL HB   H    3.925  -5.109    3.345 1.00 . A A . 126 VAL HB   1 1 
        8 15011 1 1  91 VAL HG11 H    1.832  -6.370    3.574 1.00 . A A . 126 VAL HG11 1 1 
        8 15012 1 1  91 VAL HG12 H    0.901  -4.986    2.962 1.00 . A A . 126 VAL HG12 1 1 
        8 15013 1 1  91 VAL HG13 H    2.051  -5.814    1.908 1.00 . A A . 126 VAL HG13 1 1 
        8 15014 1 1  91 VAL HG21 H    2.197  -2.855    2.290 1.00 . A A . 126 VAL HG21 1 1 
        8 15015 1 1  91 VAL HG22 H    3.916  -2.699    2.721 1.00 . A A . 126 VAL HG22 1 1 
        8 15016 1 1  91 VAL HG23 H    3.418  -3.779    1.404 1.00 . A A . 126 VAL HG23 1 1 
        8 15017 1 1  91 VAL N    N    2.979  -5.204    5.772 1.00 . A A . 126 VAL N    1 1 
        8 15018 1 1  91 VAL O    O    1.364  -2.141    4.727 1.00 . A A . 126 VAL O    1 1 
        8 15019 1 1  92 TYR C    C   -0.833  -2.396    7.046 1.00 . A A . 127 TYR C    1 1 
        8 15020 1 1  92 TYR CA   C   -0.841  -3.409    5.888 1.00 . A A . 127 TYR CA   1 1 
        8 15021 1 1  92 TYR CB   C   -1.858  -4.533    6.140 1.00 . A A . 127 TYR CB   1 1 
        8 15022 1 1  92 TYR CD1  C   -1.415  -5.233    8.540 1.00 . A A . 127 TYR CD1  1 1 
        8 15023 1 1  92 TYR CD2  C   -3.566  -4.256    7.978 1.00 . A A . 127 TYR CD2  1 1 
        8 15024 1 1  92 TYR CE1  C   -1.824  -5.362    9.881 1.00 . A A . 127 TYR CE1  1 1 
        8 15025 1 1  92 TYR CE2  C   -3.983  -4.370    9.315 1.00 . A A . 127 TYR CE2  1 1 
        8 15026 1 1  92 TYR CG   C   -2.294  -4.702    7.583 1.00 . A A . 127 TYR CG   1 1 
        8 15027 1 1  92 TYR CZ   C   -3.113  -4.937   10.275 1.00 . A A . 127 TYR CZ   1 1 
        8 15028 1 1  92 TYR H    H    0.627  -4.961    5.872 1.00 . A A . 127 TYR H    1 1 
        8 15029 1 1  92 TYR HA   H   -1.153  -2.870    4.994 1.00 . A A . 127 TYR HA   1 1 
        8 15030 1 1  92 TYR HB2  H   -2.739  -4.331    5.530 1.00 . A A . 127 TYR HB2  1 1 
        8 15031 1 1  92 TYR HB3  H   -1.440  -5.476    5.800 1.00 . A A . 127 TYR HB3  1 1 
        8 15032 1 1  92 TYR HD1  H   -0.423  -5.537    8.244 1.00 . A A . 127 TYR HD1  1 1 
        8 15033 1 1  92 TYR HD2  H   -4.213  -3.804    7.249 1.00 . A A . 127 TYR HD2  1 1 
        8 15034 1 1  92 TYR HE1  H   -1.152  -5.782   10.615 1.00 . A A . 127 TYR HE1  1 1 
        8 15035 1 1  92 TYR HE2  H   -4.963  -4.014    9.604 1.00 . A A . 127 TYR HE2  1 1 
        8 15036 1 1  92 TYR HH   H   -4.397  -4.728   11.734 1.00 . A A . 127 TYR HH   1 1 
        8 15037 1 1  92 TYR N    N    0.471  -3.997    5.615 1.00 . A A . 127 TYR N    1 1 
        8 15038 1 1  92 TYR O    O   -1.759  -1.593    7.152 1.00 . A A . 127 TYR O    1 1 
        8 15039 1 1  92 TYR OH   O   -3.501  -5.055   11.576 1.00 . A A . 127 TYR OH   1 1 
        8 15040 1 1  93 ASN C    C    0.109  -0.104    8.975 1.00 . A A . 128 ASN C    1 1 
        8 15041 1 1  93 ASN CA   C    0.200  -1.638    9.159 1.00 . A A . 128 ASN CA   1 1 
        8 15042 1 1  93 ASN CB   C    1.415  -2.032   10.018 1.00 . A A . 128 ASN CB   1 1 
        8 15043 1 1  93 ASN CG   C    1.108  -3.209   10.944 1.00 . A A . 128 ASN CG   1 1 
        8 15044 1 1  93 ASN H    H    0.931  -3.097    7.739 1.00 . A A . 128 ASN H    1 1 
        8 15045 1 1  93 ASN HA   H   -0.697  -1.916    9.716 1.00 . A A . 128 ASN HA   1 1 
        8 15046 1 1  93 ASN HB2  H    2.277  -2.250    9.390 1.00 . A A . 128 ASN HB2  1 1 
        8 15047 1 1  93 ASN HB3  H    1.691  -1.188   10.651 1.00 . A A . 128 ASN HB3  1 1 
        8 15048 1 1  93 ASN HD21 H    1.194  -5.210   11.168 1.00 . A A . 128 ASN HD21 1 1 
        8 15049 1 1  93 ASN HD22 H    1.734  -4.635    9.621 1.00 . A A . 128 ASN HD22 1 1 
        8 15050 1 1  93 ASN N    N    0.193  -2.414    7.906 1.00 . A A . 128 ASN N    1 1 
        8 15051 1 1  93 ASN ND2  N    1.365  -4.440   10.538 1.00 . A A . 128 ASN ND2  1 1 
        8 15052 1 1  93 ASN O    O   -0.234   0.607    9.921 1.00 . A A . 128 ASN O    1 1 
        8 15053 1 1  93 ASN OD1  O    0.631  -3.027   12.058 1.00 . A A . 128 ASN OD1  1 1 
        8 15054 1 1  94 LYS C    C   -1.322   2.158    6.953 1.00 . A A . 129 LYS C    1 1 
        8 15055 1 1  94 LYS CA   C    0.120   1.839    7.414 1.00 . A A . 129 LYS CA   1 1 
        8 15056 1 1  94 LYS CB   C    1.235   2.273    6.439 1.00 . A A . 129 LYS CB   1 1 
        8 15057 1 1  94 LYS CD   C    0.327   3.571    4.479 1.00 . A A . 129 LYS CD   1 1 
        8 15058 1 1  94 LYS CE   C   -0.622   3.382    3.300 1.00 . A A . 129 LYS CE   1 1 
        8 15059 1 1  94 LYS CG   C    0.834   2.198    4.962 1.00 . A A . 129 LYS CG   1 1 
        8 15060 1 1  94 LYS H    H    0.723  -0.200    7.054 1.00 . A A . 129 LYS H    1 1 
        8 15061 1 1  94 LYS HA   H    0.247   2.461    8.287 1.00 . A A . 129 LYS HA   1 1 
        8 15062 1 1  94 LYS HB2  H    1.541   3.295    6.679 1.00 . A A . 129 LYS HB2  1 1 
        8 15063 1 1  94 LYS HB3  H    2.117   1.649    6.594 1.00 . A A . 129 LYS HB3  1 1 
        8 15064 1 1  94 LYS HD2  H   -0.222   4.074    5.273 1.00 . A A . 129 LYS HD2  1 1 
        8 15065 1 1  94 LYS HD3  H    1.170   4.213    4.218 1.00 . A A . 129 LYS HD3  1 1 
        8 15066 1 1  94 LYS HE2  H   -1.018   2.366    3.372 1.00 . A A . 129 LYS HE2  1 1 
        8 15067 1 1  94 LYS HE3  H   -1.460   4.069    3.417 1.00 . A A . 129 LYS HE3  1 1 
        8 15068 1 1  94 LYS HG2  H    1.704   1.913    4.371 1.00 . A A . 129 LYS HG2  1 1 
        8 15069 1 1  94 LYS HG3  H    0.067   1.422    4.832 1.00 . A A . 129 LYS HG3  1 1 
        8 15070 1 1  94 LYS HZ1  H    0.220   4.598    1.845 1.00 . A A . 129 LYS HZ1  1 1 
        8 15071 1 1  94 LYS HZ2  H    0.979   3.166    1.993 1.00 . A A . 129 LYS HZ2  1 1 
        8 15072 1 1  94 LYS HZ3  H   -0.492   3.256    1.227 1.00 . A A . 129 LYS HZ3  1 1 
        8 15073 1 1  94 LYS N    N    0.348   0.421    7.762 1.00 . A A . 129 LYS N    1 1 
        8 15074 1 1  94 LYS NZ   N    0.059   3.611    1.998 1.00 . A A . 129 LYS NZ   1 1 
        8 15075 1 1  94 LYS O    O   -1.769   3.301    7.047 1.00 . A A . 129 LYS O    1 1 
        8 15076 1 1  95 ILE C    C   -4.498   1.682    6.768 1.00 . A A . 130 ILE C    1 1 
        8 15077 1 1  95 ILE CA   C   -3.378   1.304    5.780 1.00 . A A . 130 ILE CA   1 1 
        8 15078 1 1  95 ILE CB   C   -3.648   0.016    4.952 1.00 . A A . 130 ILE CB   1 1 
        8 15079 1 1  95 ILE CD1  C   -2.667  -1.435    3.025 1.00 . A A . 130 ILE CD1  1 1 
        8 15080 1 1  95 ILE CG1  C   -2.507  -0.206    3.924 1.00 . A A . 130 ILE CG1  1 1 
        8 15081 1 1  95 ILE CG2  C   -5.010   0.061    4.239 1.00 . A A . 130 ILE CG2  1 1 
        8 15082 1 1  95 ILE H    H   -1.675   0.228    6.527 1.00 . A A . 130 ILE H    1 1 
        8 15083 1 1  95 ILE HA   H   -3.347   2.133    5.068 1.00 . A A . 130 ILE HA   1 1 
        8 15084 1 1  95 ILE HB   H   -3.662  -0.833    5.631 1.00 . A A . 130 ILE HB   1 1 
        8 15085 1 1  95 ILE HD11 H   -2.911  -2.313    3.622 1.00 . A A . 130 ILE HD11 1 1 
        8 15086 1 1  95 ILE HD12 H   -3.454  -1.257    2.297 1.00 . A A . 130 ILE HD12 1 1 
        8 15087 1 1  95 ILE HD13 H   -1.736  -1.610    2.488 1.00 . A A . 130 ILE HD13 1 1 
        8 15088 1 1  95 ILE HG12 H   -2.422   0.673    3.285 1.00 . A A . 130 ILE HG12 1 1 
        8 15089 1 1  95 ILE HG13 H   -1.562  -0.331    4.453 1.00 . A A . 130 ILE HG13 1 1 
        8 15090 1 1  95 ILE HG21 H   -5.809   0.185    4.963 1.00 . A A . 130 ILE HG21 1 1 
        8 15091 1 1  95 ILE HG22 H   -5.033   0.881    3.520 1.00 . A A . 130 ILE HG22 1 1 
        8 15092 1 1  95 ILE HG23 H   -5.202  -0.882    3.729 1.00 . A A . 130 ILE HG23 1 1 
        8 15093 1 1  95 ILE N    N   -2.067   1.163    6.460 1.00 . A A . 130 ILE N    1 1 
        8 15094 1 1  95 ILE O    O   -5.497   2.281    6.383 1.00 . A A . 130 ILE O    1 1 
        8 15095 1 1  96 SER C    C   -5.059   3.462    9.393 1.00 . A A . 131 SER C    1 1 
        8 15096 1 1  96 SER CA   C   -5.178   1.940    9.139 1.00 . A A . 131 SER CA   1 1 
        8 15097 1 1  96 SER CB   C   -4.872   1.155   10.422 1.00 . A A . 131 SER CB   1 1 
        8 15098 1 1  96 SER H    H   -3.490   0.920    8.345 1.00 . A A . 131 SER H    1 1 
        8 15099 1 1  96 SER HA   H   -6.219   1.748    8.873 1.00 . A A . 131 SER HA   1 1 
        8 15100 1 1  96 SER HB2  H   -5.455   1.562   11.250 1.00 . A A . 131 SER HB2  1 1 
        8 15101 1 1  96 SER HB3  H   -5.161   0.113   10.275 1.00 . A A . 131 SER HB3  1 1 
        8 15102 1 1  96 SER HG   H   -3.325   0.731   11.571 1.00 . A A . 131 SER HG   1 1 
        8 15103 1 1  96 SER N    N   -4.307   1.444    8.063 1.00 . A A . 131 SER N    1 1 
        8 15104 1 1  96 SER O    O   -5.881   4.033   10.118 1.00 . A A . 131 SER O    1 1 
        8 15105 1 1  96 SER OG   O   -3.483   1.213   10.734 1.00 . A A . 131 SER OG   1 1 
        8 15106 1 1  97 GLN C    C   -4.000   6.196    7.459 1.00 . A A . 132 GLN C    1 1 
        8 15107 1 1  97 GLN CA   C   -3.832   5.575    8.860 1.00 . A A . 132 GLN CA   1 1 
        8 15108 1 1  97 GLN CB   C   -2.422   5.771    9.456 1.00 . A A . 132 GLN CB   1 1 
        8 15109 1 1  97 GLN CD   C   -2.405   8.342    9.237 1.00 . A A . 132 GLN CD   1 1 
        8 15110 1 1  97 GLN CG   C   -2.227   7.124   10.146 1.00 . A A . 132 GLN CG   1 1 
        8 15111 1 1  97 GLN H    H   -3.419   3.596    8.232 1.00 . A A . 132 GLN H    1 1 
        8 15112 1 1  97 GLN HA   H   -4.567   6.038    9.523 1.00 . A A . 132 GLN HA   1 1 
        8 15113 1 1  97 GLN HB2  H   -2.256   5.008   10.218 1.00 . A A . 132 GLN HB2  1 1 
        8 15114 1 1  97 GLN HB3  H   -1.655   5.636    8.693 1.00 . A A . 132 GLN HB3  1 1 
        8 15115 1 1  97 GLN HE21 H   -3.280  10.169    9.097 1.00 . A A . 132 GLN HE21 1 1 
        8 15116 1 1  97 GLN HE22 H   -3.499   9.332   10.621 1.00 . A A . 132 GLN HE22 1 1 
        8 15117 1 1  97 GLN HG2  H   -2.936   7.175   10.971 1.00 . A A . 132 GLN HG2  1 1 
        8 15118 1 1  97 GLN HG3  H   -1.221   7.149   10.556 1.00 . A A . 132 GLN HG3  1 1 
        8 15119 1 1  97 GLN N    N   -4.076   4.133    8.780 1.00 . A A . 132 GLN N    1 1 
        8 15120 1 1  97 GLN NE2  N   -3.107   9.359    9.694 1.00 . A A . 132 GLN NE2  1 1 
        8 15121 1 1  97 GLN O    O   -4.894   7.013    7.241 1.00 . A A . 132 GLN O    1 1 
        8 15122 1 1  97 GLN OE1  O   -1.925   8.384    8.112 1.00 . A A . 132 GLN OE1  1 1 
        8 15123 1 1  98 ALA C    C   -3.048   7.397    4.496 1.00 . A A . 133 ALA C    1 1 
        8 15124 1 1  98 ALA CA   C   -3.240   5.971    5.062 1.00 . A A . 133 ALA CA   1 1 
        8 15125 1 1  98 ALA CB   C   -4.524   5.298    4.551 1.00 . A A . 133 ALA CB   1 1 
        8 15126 1 1  98 ALA H    H   -2.440   5.120    6.834 1.00 . A A . 133 ALA H    1 1 
        8 15127 1 1  98 ALA HA   H   -2.404   5.416    4.643 1.00 . A A . 133 ALA HA   1 1 
        8 15128 1 1  98 ALA HB1  H   -4.598   4.283    4.937 1.00 . A A . 133 ALA HB1  1 1 
        8 15129 1 1  98 ALA HB2  H   -5.399   5.868    4.866 1.00 . A A . 133 ALA HB2  1 1 
        8 15130 1 1  98 ALA HB3  H   -4.500   5.256    3.466 1.00 . A A . 133 ALA HB3  1 1 
        8 15131 1 1  98 ALA N    N   -3.154   5.767    6.514 1.00 . A A . 133 ALA N    1 1 
        8 15132 1 1  98 ALA O    O   -3.246   7.594    3.295 1.00 . A A . 133 ALA O    1 1 
        8 15133 1 1  99 GLU C    C   -0.829   9.931    4.444 1.00 . A A . 134 GLU C    1 1 
        8 15134 1 1  99 GLU CA   C   -2.310   9.739    4.841 1.00 . A A . 134 GLU CA   1 1 
        8 15135 1 1  99 GLU CB   C   -2.717  10.770    5.907 1.00 . A A . 134 GLU CB   1 1 
        8 15136 1 1  99 GLU CD   C   -4.544  11.802    7.301 1.00 . A A . 134 GLU CD   1 1 
        8 15137 1 1  99 GLU CG   C   -4.199  10.697    6.295 1.00 . A A . 134 GLU CG   1 1 
        8 15138 1 1  99 GLU H    H   -2.456   8.151    6.279 1.00 . A A . 134 GLU H    1 1 
        8 15139 1 1  99 GLU HA   H   -2.904   9.947    3.951 1.00 . A A . 134 GLU HA   1 1 
        8 15140 1 1  99 GLU HB2  H   -2.100  10.637    6.794 1.00 . A A . 134 GLU HB2  1 1 
        8 15141 1 1  99 GLU HB3  H   -2.527  11.770    5.516 1.00 . A A . 134 GLU HB3  1 1 
        8 15142 1 1  99 GLU HG2  H   -4.810  10.803    5.397 1.00 . A A . 134 GLU HG2  1 1 
        8 15143 1 1  99 GLU HG3  H   -4.417   9.728    6.746 1.00 . A A . 134 GLU HG3  1 1 
        8 15144 1 1  99 GLU N    N   -2.611   8.368    5.298 1.00 . A A . 134 GLU N    1 1 
        8 15145 1 1  99 GLU O    O   -0.401  11.049    4.149 1.00 . A A . 134 GLU O    1 1 
        8 15146 1 1  99 GLU OE1  O   -5.292  12.743    6.948 1.00 . A A . 134 GLU OE1  1 1 
        8 15147 1 1  99 GLU OE2  O   -4.064  11.730    8.459 1.00 . A A . 134 GLU OE2  1 1 
        8 15148 1 1 100 ASN C    C    1.685   9.048    2.634 1.00 . A A . 135 ASN C    1 1 
        8 15149 1 1 100 ASN CA   C    1.413   8.928    4.149 1.00 . A A . 135 ASN CA   1 1 
        8 15150 1 1 100 ASN CB   C    2.129   7.729    4.796 1.00 . A A . 135 ASN CB   1 1 
        8 15151 1 1 100 ASN CG   C    3.653   7.847    4.734 1.00 . A A . 135 ASN CG   1 1 
        8 15152 1 1 100 ASN H    H   -0.412   7.970    4.700 1.00 . A A . 135 ASN H    1 1 
        8 15153 1 1 100 ASN HA   H    1.811   9.819    4.634 1.00 . A A . 135 ASN HA   1 1 
        8 15154 1 1 100 ASN HB2  H    1.833   7.674    5.844 1.00 . A A . 135 ASN HB2  1 1 
        8 15155 1 1 100 ASN HB3  H    1.821   6.802    4.311 1.00 . A A . 135 ASN HB3  1 1 
        8 15156 1 1 100 ASN HD21 H    5.362   7.222    5.586 1.00 . A A . 135 ASN HD21 1 1 
        8 15157 1 1 100 ASN HD22 H    3.892   6.561    6.281 1.00 . A A . 135 ASN HD22 1 1 
        8 15158 1 1 100 ASN N    N   -0.020   8.863    4.444 1.00 . A A . 135 ASN N    1 1 
        8 15159 1 1 100 ASN ND2  N    4.357   7.148    5.604 1.00 . A A . 135 ASN ND2  1 1 
        8 15160 1 1 100 ASN O    O    1.798   8.052    1.915 1.00 . A A . 135 ASN O    1 1 
        8 15161 1 1 100 ASN OD1  O    4.225   8.574    3.930 1.00 . A A . 135 ASN OD1  1 1 
        8 15162 1 1 101 SER C    C    3.378  10.164    0.139 1.00 . A A . 136 SER C    1 1 
        8 15163 1 1 101 SER CA   C    2.022  10.611    0.728 1.00 . A A . 136 SER CA   1 1 
        8 15164 1 1 101 SER CB   C    1.863  12.124    0.525 1.00 . A A . 136 SER CB   1 1 
        8 15165 1 1 101 SER H    H    1.578  11.052    2.760 1.00 . A A . 136 SER H    1 1 
        8 15166 1 1 101 SER HA   H    1.250  10.116    0.147 1.00 . A A . 136 SER HA   1 1 
        8 15167 1 1 101 SER HB2  H    2.697  12.636    1.011 1.00 . A A . 136 SER HB2  1 1 
        8 15168 1 1 101 SER HB3  H    1.895  12.347   -0.543 1.00 . A A . 136 SER HB3  1 1 
        8 15169 1 1 101 SER HG   H    0.627  13.576    1.021 1.00 . A A . 136 SER HG   1 1 
        8 15170 1 1 101 SER N    N    1.820  10.283    2.149 1.00 . A A . 136 SER N    1 1 
        8 15171 1 1 101 SER O    O    3.549  10.175   -1.081 1.00 . A A . 136 SER O    1 1 
        8 15172 1 1 101 SER OG   O    0.639  12.600    1.072 1.00 . A A . 136 SER OG   1 1 
        8 15173 1 1 102 ASP C    C    5.691   7.704    0.454 1.00 . A A . 137 ASP C    1 1 
        8 15174 1 1 102 ASP CA   C    5.652   9.243    0.549 1.00 . A A . 137 ASP CA   1 1 
        8 15175 1 1 102 ASP CB   C    6.736   9.754    1.512 1.00 . A A . 137 ASP CB   1 1 
        8 15176 1 1 102 ASP CG   C    6.902  11.281    1.451 1.00 . A A . 137 ASP CG   1 1 
        8 15177 1 1 102 ASP H    H    4.144   9.759    1.969 1.00 . A A . 137 ASP H    1 1 
        8 15178 1 1 102 ASP HA   H    5.887   9.630   -0.444 1.00 . A A . 137 ASP HA   1 1 
        8 15179 1 1 102 ASP HB2  H    6.495   9.441    2.530 1.00 . A A . 137 ASP HB2  1 1 
        8 15180 1 1 102 ASP HB3  H    7.689   9.292    1.248 1.00 . A A . 137 ASP HB3  1 1 
        8 15181 1 1 102 ASP N    N    4.340   9.754    0.976 1.00 . A A . 137 ASP N    1 1 
        8 15182 1 1 102 ASP O    O    6.621   7.147   -0.131 1.00 . A A . 137 ASP O    1 1 
        8 15183 1 1 102 ASP OD1  O    7.506  11.779    0.471 1.00 . A A . 137 ASP OD1  1 1 
        8 15184 1 1 102 ASP OD2  O    6.456  11.978    2.395 1.00 . A A . 137 ASP OD2  1 1 
        8 15185 1 1 103 ASP C    C    3.716   4.956   -0.077 1.00 . A A . 138 ASP C    1 1 
        8 15186 1 1 103 ASP CA   C    4.595   5.548    1.038 1.00 . A A . 138 ASP CA   1 1 
        8 15187 1 1 103 ASP CB   C    4.076   5.126    2.420 1.00 . A A . 138 ASP CB   1 1 
        8 15188 1 1 103 ASP CG   C    3.902   3.606    2.528 1.00 . A A . 138 ASP CG   1 1 
        8 15189 1 1 103 ASP H    H    3.950   7.543    1.454 1.00 . A A . 138 ASP H    1 1 
        8 15190 1 1 103 ASP HA   H    5.592   5.120    0.921 1.00 . A A . 138 ASP HA   1 1 
        8 15191 1 1 103 ASP HB2  H    4.778   5.467    3.184 1.00 . A A . 138 ASP HB2  1 1 
        8 15192 1 1 103 ASP HB3  H    3.114   5.609    2.603 1.00 . A A . 138 ASP HB3  1 1 
        8 15193 1 1 103 ASP N    N    4.685   7.013    1.000 1.00 . A A . 138 ASP N    1 1 
        8 15194 1 1 103 ASP O    O    4.004   3.861   -0.558 1.00 . A A . 138 ASP O    1 1 
        8 15195 1 1 103 ASP OD1  O    4.884   2.908    2.872 1.00 . A A . 138 ASP OD1  1 1 
        8 15196 1 1 103 ASP OD2  O    2.768   3.140    2.273 1.00 . A A . 138 ASP OD2  1 1 
        8 15197 1 1 104 TRP C    C    2.306   4.736   -2.861 1.00 . A A . 139 TRP C    1 1 
        8 15198 1 1 104 TRP CA   C    1.703   5.139   -1.501 1.00 . A A . 139 TRP CA   1 1 
        8 15199 1 1 104 TRP CB   C    0.558   6.145   -1.675 1.00 . A A . 139 TRP CB   1 1 
        8 15200 1 1 104 TRP CD1  C   -0.936   6.840    0.268 1.00 . A A . 139 TRP CD1  1 1 
        8 15201 1 1 104 TRP CD2  C   -1.596   4.928   -0.698 1.00 . A A . 139 TRP CD2  1 1 
        8 15202 1 1 104 TRP CE2  C   -2.546   5.221    0.325 1.00 . A A . 139 TRP CE2  1 1 
        8 15203 1 1 104 TRP CE3  C   -1.797   3.744   -1.438 1.00 . A A . 139 TRP CE3  1 1 
        8 15204 1 1 104 TRP CG   C   -0.591   5.989   -0.725 1.00 . A A . 139 TRP CG   1 1 
        8 15205 1 1 104 TRP CH2  C   -3.845   3.238   -0.203 1.00 . A A . 139 TRP CH2  1 1 
        8 15206 1 1 104 TRP CZ2  C   -3.653   4.393    0.575 1.00 . A A . 139 TRP CZ2  1 1 
        8 15207 1 1 104 TRP CZ3  C   -2.906   2.911   -1.196 1.00 . A A . 139 TRP CZ3  1 1 
        8 15208 1 1 104 TRP H    H    2.486   6.563   -0.102 1.00 . A A . 139 TRP H    1 1 
        8 15209 1 1 104 TRP HA   H    1.278   4.225   -1.087 1.00 . A A . 139 TRP HA   1 1 
        8 15210 1 1 104 TRP HB2  H    0.955   7.158   -1.612 1.00 . A A . 139 TRP HB2  1 1 
        8 15211 1 1 104 TRP HB3  H    0.148   6.022   -2.678 1.00 . A A . 139 TRP HB3  1 1 
        8 15212 1 1 104 TRP HD1  H   -0.404   7.753    0.512 1.00 . A A . 139 TRP HD1  1 1 
        8 15213 1 1 104 TRP HE1  H   -2.535   6.889    1.661 1.00 . A A . 139 TRP HE1  1 1 
        8 15214 1 1 104 TRP HE3  H   -1.093   3.487   -2.217 1.00 . A A . 139 TRP HE3  1 1 
        8 15215 1 1 104 TRP HH2  H   -4.711   2.603   -0.049 1.00 . A A . 139 TRP HH2  1 1 
        8 15216 1 1 104 TRP HZ2  H   -4.357   4.650    1.346 1.00 . A A . 139 TRP HZ2  1 1 
        8 15217 1 1 104 TRP HZ3  H   -3.051   2.023   -1.791 1.00 . A A . 139 TRP HZ3  1 1 
        8 15218 1 1 104 TRP N    N    2.673   5.665   -0.527 1.00 . A A . 139 TRP N    1 1 
        8 15219 1 1 104 TRP NE1  N   -2.083   6.388    0.896 1.00 . A A . 139 TRP NE1  1 1 
        8 15220 1 1 104 TRP O    O    1.773   3.838   -3.515 1.00 . A A . 139 TRP O    1 1 
        8 15221 1 1 105 LEU C    C    4.988   3.586   -4.104 1.00 . A A . 140 LEU C    1 1 
        8 15222 1 1 105 LEU CA   C    4.210   4.872   -4.430 1.00 . A A . 140 LEU CA   1 1 
        8 15223 1 1 105 LEU CB   C    5.134   6.009   -4.915 1.00 . A A . 140 LEU CB   1 1 
        8 15224 1 1 105 LEU CD1  C    5.324   5.181   -7.335 1.00 . A A . 140 LEU CD1  1 1 
        8 15225 1 1 105 LEU CD2  C    7.045   6.750   -6.393 1.00 . A A . 140 LEU CD2  1 1 
        8 15226 1 1 105 LEU CG   C    6.084   5.600   -6.066 1.00 . A A . 140 LEU CG   1 1 
        8 15227 1 1 105 LEU H    H    3.810   6.071   -2.691 1.00 . A A . 140 LEU H    1 1 
        8 15228 1 1 105 LEU HA   H    3.517   4.624   -5.236 1.00 . A A . 140 LEU HA   1 1 
        8 15229 1 1 105 LEU HB2  H    4.515   6.845   -5.249 1.00 . A A . 140 LEU HB2  1 1 
        8 15230 1 1 105 LEU HB3  H    5.735   6.362   -4.075 1.00 . A A . 140 LEU HB3  1 1 
        8 15231 1 1 105 LEU HD11 H    4.729   4.289   -7.143 1.00 . A A . 140 LEU HD11 1 1 
        8 15232 1 1 105 LEU HD12 H    4.668   5.985   -7.664 1.00 . A A . 140 LEU HD12 1 1 
        8 15233 1 1 105 LEU HD13 H    6.034   4.951   -8.131 1.00 . A A . 140 LEU HD13 1 1 
        8 15234 1 1 105 LEU HD21 H    6.491   7.622   -6.735 1.00 . A A . 140 LEU HD21 1 1 
        8 15235 1 1 105 LEU HD22 H    7.619   7.014   -5.505 1.00 . A A . 140 LEU HD22 1 1 
        8 15236 1 1 105 LEU HD23 H    7.738   6.433   -7.173 1.00 . A A . 140 LEU HD23 1 1 
        8 15237 1 1 105 LEU HG   H    6.695   4.759   -5.741 1.00 . A A . 140 LEU HG   1 1 
        8 15238 1 1 105 LEU N    N    3.437   5.330   -3.267 1.00 . A A . 140 LEU N    1 1 
        8 15239 1 1 105 LEU O    O    4.904   2.608   -4.845 1.00 . A A . 140 LEU O    1 1 
        8 15240 1 1 106 THR C    C    5.696   1.160   -2.330 1.00 . A A . 141 THR C    1 1 
        8 15241 1 1 106 THR CA   C    6.547   2.405   -2.575 1.00 . A A . 141 THR CA   1 1 
        8 15242 1 1 106 THR CB   C    7.359   2.771   -1.324 1.00 . A A . 141 THR CB   1 1 
        8 15243 1 1 106 THR CG2  C    8.366   1.685   -0.937 1.00 . A A . 141 THR CG2  1 1 
        8 15244 1 1 106 THR H    H    5.768   4.389   -2.418 1.00 . A A . 141 THR H    1 1 
        8 15245 1 1 106 THR HA   H    7.243   2.167   -3.380 1.00 . A A . 141 THR HA   1 1 
        8 15246 1 1 106 THR HB   H    6.679   2.948   -0.486 1.00 . A A . 141 THR HB   1 1 
        8 15247 1 1 106 THR HG1  H    8.522   4.245   -0.784 1.00 . A A . 141 THR HG1  1 1 
        8 15248 1 1 106 THR HG21 H    7.842   0.777   -0.639 1.00 . A A . 141 THR HG21 1 1 
        8 15249 1 1 106 THR HG22 H    9.020   1.463   -1.780 1.00 . A A . 141 THR HG22 1 1 
        8 15250 1 1 106 THR HG23 H    8.969   2.024   -0.094 1.00 . A A . 141 THR HG23 1 1 
        8 15251 1 1 106 THR N    N    5.725   3.556   -2.988 1.00 . A A . 141 THR N    1 1 
        8 15252 1 1 106 THR O    O    6.100   0.061   -2.697 1.00 . A A . 141 THR O    1 1 
        8 15253 1 1 106 THR OG1  O    8.082   3.952   -1.600 1.00 . A A . 141 THR OG1  1 1 
        8 15254 1 1 107 ILE C    C    2.946  -0.427   -2.668 1.00 . A A . 142 ILE C    1 1 
        8 15255 1 1 107 ILE CA   C    3.593   0.213   -1.428 1.00 . A A . 142 ILE CA   1 1 
        8 15256 1 1 107 ILE CB   C    2.571   0.701   -0.365 1.00 . A A . 142 ILE CB   1 1 
        8 15257 1 1 107 ILE CD1  C    1.188  -0.039    1.698 1.00 . A A . 142 ILE CD1  1 1 
        8 15258 1 1 107 ILE CG1  C    2.296  -0.391    0.691 1.00 . A A . 142 ILE CG1  1 1 
        8 15259 1 1 107 ILE CG2  C    1.287   1.267   -0.998 1.00 . A A . 142 ILE CG2  1 1 
        8 15260 1 1 107 ILE H    H    4.255   2.259   -1.456 1.00 . A A . 142 ILE H    1 1 
        8 15261 1 1 107 ILE HA   H    4.197  -0.575   -0.974 1.00 . A A . 142 ILE HA   1 1 
        8 15262 1 1 107 ILE HB   H    3.043   1.520    0.174 1.00 . A A . 142 ILE HB   1 1 
        8 15263 1 1 107 ILE HD11 H    1.398   0.920    2.164 1.00 . A A . 142 ILE HD11 1 1 
        8 15264 1 1 107 ILE HD12 H    0.216  -0.006    1.205 1.00 . A A . 142 ILE HD12 1 1 
        8 15265 1 1 107 ILE HD13 H    1.147  -0.795    2.480 1.00 . A A . 142 ILE HD13 1 1 
        8 15266 1 1 107 ILE HG12 H    2.035  -1.319    0.191 1.00 . A A . 142 ILE HG12 1 1 
        8 15267 1 1 107 ILE HG13 H    3.214  -0.572    1.253 1.00 . A A . 142 ILE HG13 1 1 
        8 15268 1 1 107 ILE HG21 H    1.544   1.984   -1.771 1.00 . A A . 142 ILE HG21 1 1 
        8 15269 1 1 107 ILE HG22 H    0.695   0.463   -1.434 1.00 . A A . 142 ILE HG22 1 1 
        8 15270 1 1 107 ILE HG23 H    0.687   1.784   -0.250 1.00 . A A . 142 ILE HG23 1 1 
        8 15271 1 1 107 ILE N    N    4.498   1.322   -1.769 1.00 . A A . 142 ILE N    1 1 
        8 15272 1 1 107 ILE O    O    2.779  -1.644   -2.715 1.00 . A A . 142 ILE O    1 1 
        8 15273 1 1 108 SER C    C    2.985  -1.042   -5.774 1.00 . A A . 143 SER C    1 1 
        8 15274 1 1 108 SER CA   C    2.020  -0.186   -4.939 1.00 . A A . 143 SER CA   1 1 
        8 15275 1 1 108 SER CB   C    1.410   0.942   -5.787 1.00 . A A . 143 SER CB   1 1 
        8 15276 1 1 108 SER H    H    2.857   1.335   -3.684 1.00 . A A . 143 SER H    1 1 
        8 15277 1 1 108 SER HA   H    1.200  -0.843   -4.651 1.00 . A A . 143 SER HA   1 1 
        8 15278 1 1 108 SER HB2  H    0.815   0.497   -6.587 1.00 . A A . 143 SER HB2  1 1 
        8 15279 1 1 108 SER HB3  H    0.753   1.541   -5.158 1.00 . A A . 143 SER HB3  1 1 
        8 15280 1 1 108 SER HG   H    1.956   2.484   -6.878 1.00 . A A . 143 SER HG   1 1 
        8 15281 1 1 108 SER N    N    2.641   0.346   -3.715 1.00 . A A . 143 SER N    1 1 
        8 15282 1 1 108 SER O    O    2.545  -1.900   -6.542 1.00 . A A . 143 SER O    1 1 
        8 15283 1 1 108 SER OG   O    2.396   1.787   -6.357 1.00 . A A . 143 SER OG   1 1 
        8 15284 1 1 109 ASN C    C    5.299  -3.188   -5.503 1.00 . A A . 144 ASN C    1 1 
        8 15285 1 1 109 ASN CA   C    5.315  -1.779   -6.140 1.00 . A A . 144 ASN CA   1 1 
        8 15286 1 1 109 ASN CB   C    6.708  -1.134   -6.021 1.00 . A A . 144 ASN CB   1 1 
        8 15287 1 1 109 ASN CG   C    6.933   0.009   -7.007 1.00 . A A . 144 ASN CG   1 1 
        8 15288 1 1 109 ASN H    H    4.585  -0.197   -4.877 1.00 . A A . 144 ASN H    1 1 
        8 15289 1 1 109 ASN HA   H    5.096  -1.907   -7.201 1.00 . A A . 144 ASN HA   1 1 
        8 15290 1 1 109 ASN HB2  H    6.871  -0.781   -5.004 1.00 . A A . 144 ASN HB2  1 1 
        8 15291 1 1 109 ASN HB3  H    7.462  -1.892   -6.226 1.00 . A A . 144 ASN HB3  1 1 
        8 15292 1 1 109 ASN HD21 H    6.769   1.999   -7.292 1.00 . A A . 144 ASN HD21 1 1 
        8 15293 1 1 109 ASN HD22 H    6.074   1.414   -5.806 1.00 . A A . 144 ASN HD22 1 1 
        8 15294 1 1 109 ASN N    N    4.299  -0.894   -5.556 1.00 . A A . 144 ASN N    1 1 
        8 15295 1 1 109 ASN ND2  N    6.586   1.236   -6.663 1.00 . A A . 144 ASN ND2  1 1 
        8 15296 1 1 109 ASN O    O    5.780  -4.142   -6.120 1.00 . A A . 144 ASN O    1 1 
        8 15297 1 1 109 ASN OD1  O    7.452  -0.186   -8.102 1.00 . A A . 144 ASN OD1  1 1 
        8 15298 1 1 110 GLU C    C    3.180  -5.226   -3.857 1.00 . A A . 145 GLU C    1 1 
        8 15299 1 1 110 GLU CA   C    4.565  -4.616   -3.596 1.00 . A A . 145 GLU CA   1 1 
        8 15300 1 1 110 GLU CB   C    4.755  -4.419   -2.080 1.00 . A A . 145 GLU CB   1 1 
        8 15301 1 1 110 GLU CD   C    7.303  -4.289   -2.147 1.00 . A A . 145 GLU CD   1 1 
        8 15302 1 1 110 GLU CG   C    6.001  -3.620   -1.680 1.00 . A A . 145 GLU CG   1 1 
        8 15303 1 1 110 GLU H    H    4.328  -2.513   -3.864 1.00 . A A . 145 GLU H    1 1 
        8 15304 1 1 110 GLU HA   H    5.321  -5.322   -3.944 1.00 . A A . 145 GLU HA   1 1 
        8 15305 1 1 110 GLU HB2  H    3.887  -3.903   -1.672 1.00 . A A . 145 GLU HB2  1 1 
        8 15306 1 1 110 GLU HB3  H    4.806  -5.399   -1.609 1.00 . A A . 145 GLU HB3  1 1 
        8 15307 1 1 110 GLU HG2  H    5.917  -2.612   -2.088 1.00 . A A . 145 GLU HG2  1 1 
        8 15308 1 1 110 GLU HG3  H    6.013  -3.528   -0.593 1.00 . A A . 145 GLU HG3  1 1 
        8 15309 1 1 110 GLU N    N    4.720  -3.337   -4.303 1.00 . A A . 145 GLU N    1 1 
        8 15310 1 1 110 GLU O    O    3.050  -6.415   -4.160 1.00 . A A . 145 GLU O    1 1 
        8 15311 1 1 110 GLU OE1  O    7.697  -5.323   -1.558 1.00 . A A . 145 GLU OE1  1 1 
        8 15312 1 1 110 GLU OE2  O    7.951  -3.778   -3.091 1.00 . A A . 145 GLU OE2  1 1 
        8 15313 1 1 111 PHE C    C    0.341  -5.355   -5.260 1.00 . A A . 146 PHE C    1 1 
        8 15314 1 1 111 PHE CA   C    0.738  -4.834   -3.876 1.00 . A A . 146 PHE CA   1 1 
        8 15315 1 1 111 PHE CB   C   -0.183  -3.726   -3.363 1.00 . A A . 146 PHE CB   1 1 
        8 15316 1 1 111 PHE CD1  C    0.052  -3.037   -0.930 1.00 . A A . 146 PHE CD1  1 1 
        8 15317 1 1 111 PHE CD2  C   -1.360  -4.930   -1.488 1.00 . A A . 146 PHE CD2  1 1 
        8 15318 1 1 111 PHE CE1  C   -0.259  -3.216    0.430 1.00 . A A . 146 PHE CE1  1 1 
        8 15319 1 1 111 PHE CE2  C   -1.659  -5.121   -0.134 1.00 . A A . 146 PHE CE2  1 1 
        8 15320 1 1 111 PHE CG   C   -0.502  -3.893   -1.893 1.00 . A A . 146 PHE CG   1 1 
        8 15321 1 1 111 PHE CZ   C   -1.106  -4.262    0.830 1.00 . A A . 146 PHE CZ   1 1 
        8 15322 1 1 111 PHE H    H    2.306  -3.424   -3.551 1.00 . A A . 146 PHE H    1 1 
        8 15323 1 1 111 PHE HA   H    0.625  -5.684   -3.207 1.00 . A A . 146 PHE HA   1 1 
        8 15324 1 1 111 PHE HB2  H    0.264  -2.748   -3.546 1.00 . A A . 146 PHE HB2  1 1 
        8 15325 1 1 111 PHE HB3  H   -1.118  -3.757   -3.917 1.00 . A A . 146 PHE HB3  1 1 
        8 15326 1 1 111 PHE HD1  H    0.693  -2.229   -1.241 1.00 . A A . 146 PHE HD1  1 1 
        8 15327 1 1 111 PHE HD2  H   -1.799  -5.579   -2.224 1.00 . A A . 146 PHE HD2  1 1 
        8 15328 1 1 111 PHE HE1  H    0.132  -2.537    1.169 1.00 . A A . 146 PHE HE1  1 1 
        8 15329 1 1 111 PHE HE2  H   -2.318  -5.926    0.154 1.00 . A A . 146 PHE HE2  1 1 
        8 15330 1 1 111 PHE HZ   H   -1.337  -4.393    1.875 1.00 . A A . 146 PHE HZ   1 1 
        8 15331 1 1 111 PHE N    N    2.132  -4.398   -3.775 1.00 . A A . 146 PHE N    1 1 
        8 15332 1 1 111 PHE O    O   -0.657  -6.063   -5.384 1.00 . A A . 146 PHE O    1 1 
        8 15333 1 1 112 ASP C    C    1.024  -7.222   -7.586 1.00 . A A . 147 ASP C    1 1 
        8 15334 1 1 112 ASP CA   C    1.139  -5.687   -7.605 1.00 . A A . 147 ASP CA   1 1 
        8 15335 1 1 112 ASP CB   C    2.468  -5.316   -8.272 1.00 . A A . 147 ASP CB   1 1 
        8 15336 1 1 112 ASP CG   C    2.408  -5.476   -9.798 1.00 . A A . 147 ASP CG   1 1 
        8 15337 1 1 112 ASP H    H    1.940  -4.465   -6.069 1.00 . A A . 147 ASP H    1 1 
        8 15338 1 1 112 ASP HA   H    0.307  -5.264   -8.172 1.00 . A A . 147 ASP HA   1 1 
        8 15339 1 1 112 ASP HB2  H    2.724  -4.290   -8.004 1.00 . A A . 147 ASP HB2  1 1 
        8 15340 1 1 112 ASP HB3  H    3.255  -5.952   -7.862 1.00 . A A . 147 ASP HB3  1 1 
        8 15341 1 1 112 ASP N    N    1.173  -5.095   -6.267 1.00 . A A . 147 ASP N    1 1 
        8 15342 1 1 112 ASP O    O    0.401  -7.815   -8.469 1.00 . A A . 147 ASP O    1 1 
        8 15343 1 1 112 ASP OD1  O    1.766  -4.627  -10.459 1.00 . A A . 147 ASP OD1  1 1 
        8 15344 1 1 112 ASP OD2  O    3.016  -6.439  -10.322 1.00 . A A . 147 ASP OD2  1 1 
        8 15345 1 1 113 LEU C    C    0.993  -9.776   -5.057 1.00 . A A . 148 LEU C    1 1 
        8 15346 1 1 113 LEU CA   C    1.673  -9.296   -6.354 1.00 . A A . 148 LEU CA   1 1 
        8 15347 1 1 113 LEU CB   C    3.152  -9.731   -6.390 1.00 . A A . 148 LEU CB   1 1 
        8 15348 1 1 113 LEU CD1  C    5.342  -9.933   -7.598 1.00 . A A . 148 LEU CD1  1 1 
        8 15349 1 1 113 LEU CD2  C    3.223 -10.285   -8.891 1.00 . A A . 148 LEU CD2  1 1 
        8 15350 1 1 113 LEU CG   C    3.873  -9.506   -7.737 1.00 . A A . 148 LEU CG   1 1 
        8 15351 1 1 113 LEU H    H    2.146  -7.254   -5.923 1.00 . A A . 148 LEU H    1 1 
        8 15352 1 1 113 LEU HA   H    1.141  -9.790   -7.166 1.00 . A A . 148 LEU HA   1 1 
        8 15353 1 1 113 LEU HB2  H    3.687  -9.174   -5.617 1.00 . A A . 148 LEU HB2  1 1 
        8 15354 1 1 113 LEU HB3  H    3.210 -10.792   -6.140 1.00 . A A . 148 LEU HB3  1 1 
        8 15355 1 1 113 LEU HD11 H    5.821  -9.358   -6.804 1.00 . A A . 148 LEU HD11 1 1 
        8 15356 1 1 113 LEU HD12 H    5.406 -10.995   -7.362 1.00 . A A . 148 LEU HD12 1 1 
        8 15357 1 1 113 LEU HD13 H    5.873  -9.742   -8.533 1.00 . A A . 148 LEU HD13 1 1 
        8 15358 1 1 113 LEU HD21 H    3.167 -11.346   -8.644 1.00 . A A . 148 LEU HD21 1 1 
        8 15359 1 1 113 LEU HD22 H    2.220  -9.907   -9.086 1.00 . A A . 148 LEU HD22 1 1 
        8 15360 1 1 113 LEU HD23 H    3.812 -10.160   -9.800 1.00 . A A . 148 LEU HD23 1 1 
        8 15361 1 1 113 LEU HG   H    3.856  -8.445   -7.983 1.00 . A A . 148 LEU HG   1 1 
        8 15362 1 1 113 LEU N    N    1.615  -7.845   -6.557 1.00 . A A . 148 LEU N    1 1 
        8 15363 1 1 113 LEU O    O    0.677 -10.961   -4.947 1.00 . A A . 148 LEU O    1 1 
        8 15364 1 1 114 ILE C    C   -1.429  -9.156   -2.922 1.00 . A A . 149 ILE C    1 1 
        8 15365 1 1 114 ILE CA   C    0.094  -9.217   -2.794 1.00 . A A . 149 ILE CA   1 1 
        8 15366 1 1 114 ILE CB   C    0.597  -8.288   -1.665 1.00 . A A . 149 ILE CB   1 1 
        8 15367 1 1 114 ILE CD1  C    2.700  -7.287   -0.628 1.00 . A A . 149 ILE CD1  1 1 
        8 15368 1 1 114 ILE CG1  C    2.126  -8.395   -1.512 1.00 . A A . 149 ILE CG1  1 1 
        8 15369 1 1 114 ILE CG2  C   -0.110  -8.577   -0.329 1.00 . A A . 149 ILE CG2  1 1 
        8 15370 1 1 114 ILE H    H    1.092  -7.952   -4.234 1.00 . A A . 149 ILE H    1 1 
        8 15371 1 1 114 ILE HA   H    0.348 -10.239   -2.509 1.00 . A A . 149 ILE HA   1 1 
        8 15372 1 1 114 ILE HB   H    0.355  -7.264   -1.930 1.00 . A A . 149 ILE HB   1 1 
        8 15373 1 1 114 ILE HD11 H    2.314  -6.322   -0.967 1.00 . A A . 149 ILE HD11 1 1 
        8 15374 1 1 114 ILE HD12 H    2.419  -7.457    0.408 1.00 . A A . 149 ILE HD12 1 1 
        8 15375 1 1 114 ILE HD13 H    3.785  -7.296   -0.700 1.00 . A A . 149 ILE HD13 1 1 
        8 15376 1 1 114 ILE HG12 H    2.396  -9.369   -1.103 1.00 . A A . 149 ILE HG12 1 1 
        8 15377 1 1 114 ILE HG13 H    2.589  -8.296   -2.488 1.00 . A A . 149 ILE HG13 1 1 
        8 15378 1 1 114 ILE HG21 H   -1.185  -8.449   -0.434 1.00 . A A . 149 ILE HG21 1 1 
        8 15379 1 1 114 ILE HG22 H    0.107  -9.592    0.003 1.00 . A A . 149 ILE HG22 1 1 
        8 15380 1 1 114 ILE HG23 H    0.218  -7.866    0.427 1.00 . A A . 149 ILE HG23 1 1 
        8 15381 1 1 114 ILE N    N    0.744  -8.889   -4.086 1.00 . A A . 149 ILE N    1 1 
        8 15382 1 1 114 ILE O    O   -2.116 -10.151   -2.699 1.00 . A A . 149 ILE O    1 1 
        8 15383 1 1 115 SER C    C   -3.730  -6.622   -4.439 1.00 . A A . 150 SER C    1 1 
        8 15384 1 1 115 SER CA   C   -3.397  -7.782   -3.491 1.00 . A A . 150 SER CA   1 1 
        8 15385 1 1 115 SER CB   C   -4.097  -7.545   -2.148 1.00 . A A . 150 SER CB   1 1 
        8 15386 1 1 115 SER H    H   -1.320  -7.217   -3.443 1.00 . A A . 150 SER H    1 1 
        8 15387 1 1 115 SER HA   H   -3.829  -8.692   -3.910 1.00 . A A . 150 SER HA   1 1 
        8 15388 1 1 115 SER HB2  H   -3.816  -8.331   -1.445 1.00 . A A . 150 SER HB2  1 1 
        8 15389 1 1 115 SER HB3  H   -3.796  -6.575   -1.743 1.00 . A A . 150 SER HB3  1 1 
        8 15390 1 1 115 SER HG   H   -5.942  -7.730   -1.497 1.00 . A A . 150 SER HG   1 1 
        8 15391 1 1 115 SER N    N   -1.956  -7.994   -3.302 1.00 . A A . 150 SER N    1 1 
        8 15392 1 1 115 SER O    O   -3.502  -5.445   -4.136 1.00 . A A . 150 SER O    1 1 
        8 15393 1 1 115 SER OG   O   -5.502  -7.570   -2.354 1.00 . A A . 150 SER OG   1 1 
        8 15394 1 1 116 ARG C    C   -6.005  -5.098   -5.989 1.00 . A A . 151 ARG C    1 1 
        8 15395 1 1 116 ARG CA   C   -4.844  -5.948   -6.536 1.00 . A A . 151 ARG CA   1 1 
        8 15396 1 1 116 ARG CB   C   -5.220  -6.619   -7.872 1.00 . A A . 151 ARG CB   1 1 
        8 15397 1 1 116 ARG CD   C   -2.741  -6.975   -8.615 1.00 . A A . 151 ARG CD   1 1 
        8 15398 1 1 116 ARG CG   C   -4.148  -7.571   -8.440 1.00 . A A . 151 ARG CG   1 1 
        8 15399 1 1 116 ARG CZ   C   -1.914  -6.016  -10.776 1.00 . A A . 151 ARG CZ   1 1 
        8 15400 1 1 116 ARG H    H   -4.549  -7.923   -5.765 1.00 . A A . 151 ARG H    1 1 
        8 15401 1 1 116 ARG HA   H   -4.022  -5.260   -6.733 1.00 . A A . 151 ARG HA   1 1 
        8 15402 1 1 116 ARG HB2  H   -6.138  -7.192   -7.734 1.00 . A A . 151 ARG HB2  1 1 
        8 15403 1 1 116 ARG HB3  H   -5.425  -5.841   -8.608 1.00 . A A . 151 ARG HB3  1 1 
        8 15404 1 1 116 ARG HD2  H   -2.394  -6.532   -7.679 1.00 . A A . 151 ARG HD2  1 1 
        8 15405 1 1 116 ARG HD3  H   -2.078  -7.808   -8.846 1.00 . A A . 151 ARG HD3  1 1 
        8 15406 1 1 116 ARG HE   H   -3.382  -5.236   -9.662 1.00 . A A . 151 ARG HE   1 1 
        8 15407 1 1 116 ARG HG2  H   -4.066  -8.436   -7.782 1.00 . A A . 151 ARG HG2  1 1 
        8 15408 1 1 116 ARG HG3  H   -4.492  -7.940   -9.407 1.00 . A A . 151 ARG HG3  1 1 
        8 15409 1 1 116 ARG HH11 H   -0.646  -7.473  -10.160 1.00 . A A . 151 ARG HH11 1 1 
        8 15410 1 1 116 ARG HH12 H   -0.454  -6.903  -11.818 1.00 . A A . 151 ARG HH12 1 1 
        8 15411 1 1 116 ARG HH21 H   -2.776  -4.436  -11.719 1.00 . A A . 151 ARG HH21 1 1 
        8 15412 1 1 116 ARG HH22 H   -1.485  -5.256  -12.578 1.00 . A A . 151 ARG HH22 1 1 
        8 15413 1 1 116 ARG N    N   -4.370  -6.946   -5.569 1.00 . A A . 151 ARG N    1 1 
        8 15414 1 1 116 ARG NE   N   -2.695  -5.973   -9.699 1.00 . A A . 151 ARG NE   1 1 
        8 15415 1 1 116 ARG NH1  N   -0.948  -6.891  -10.930 1.00 . A A . 151 ARG NH1  1 1 
        8 15416 1 1 116 ARG NH2  N   -2.088  -5.169  -11.763 1.00 . A A . 151 ARG NH2  1 1 
        8 15417 1 1 116 ARG O    O   -6.252  -4.016   -6.518 1.00 . A A . 151 ARG O    1 1 
        8 15418 1 1 117 LEU C    C   -7.081  -3.379   -3.682 1.00 . A A . 152 LEU C    1 1 
        8 15419 1 1 117 LEU CA   C   -7.672  -4.694   -4.195 1.00 . A A . 152 LEU CA   1 1 
        8 15420 1 1 117 LEU CB   C   -8.277  -5.477   -3.013 1.00 . A A . 152 LEU CB   1 1 
        8 15421 1 1 117 LEU CD1  C   -9.536  -7.415   -2.064 1.00 . A A . 152 LEU CD1  1 1 
        8 15422 1 1 117 LEU CD2  C  -10.248  -6.481   -4.287 1.00 . A A . 152 LEU CD2  1 1 
        8 15423 1 1 117 LEU CG   C   -9.049  -6.763   -3.367 1.00 . A A . 152 LEU CG   1 1 
        8 15424 1 1 117 LEU H    H   -6.397  -6.392   -4.481 1.00 . A A . 152 LEU H    1 1 
        8 15425 1 1 117 LEU HA   H   -8.469  -4.425   -4.892 1.00 . A A . 152 LEU HA   1 1 
        8 15426 1 1 117 LEU HB2  H   -7.469  -5.738   -2.331 1.00 . A A . 152 LEU HB2  1 1 
        8 15427 1 1 117 LEU HB3  H   -8.953  -4.812   -2.471 1.00 . A A . 152 LEU HB3  1 1 
        8 15428 1 1 117 LEU HD11 H   -8.685  -7.634   -1.419 1.00 . A A . 152 LEU HD11 1 1 
        8 15429 1 1 117 LEU HD12 H  -10.216  -6.743   -1.537 1.00 . A A . 152 LEU HD12 1 1 
        8 15430 1 1 117 LEU HD13 H  -10.056  -8.346   -2.287 1.00 . A A . 152 LEU HD13 1 1 
        8 15431 1 1 117 LEU HD21 H  -10.902  -5.735   -3.833 1.00 . A A . 152 LEU HD21 1 1 
        8 15432 1 1 117 LEU HD22 H   -9.902  -6.120   -5.254 1.00 . A A . 152 LEU HD22 1 1 
        8 15433 1 1 117 LEU HD23 H  -10.812  -7.400   -4.446 1.00 . A A . 152 LEU HD23 1 1 
        8 15434 1 1 117 LEU HG   H   -8.379  -7.461   -3.869 1.00 . A A . 152 LEU HG   1 1 
        8 15435 1 1 117 LEU N    N   -6.663  -5.508   -4.893 1.00 . A A . 152 LEU N    1 1 
        8 15436 1 1 117 LEU O    O   -7.709  -2.335   -3.830 1.00 . A A . 152 LEU O    1 1 
        8 15437 1 1 118 LEU C    C   -4.854  -1.238   -3.822 1.00 . A A . 153 LEU C    1 1 
        8 15438 1 1 118 LEU CA   C   -5.178  -2.192   -2.664 1.00 . A A . 153 LEU CA   1 1 
        8 15439 1 1 118 LEU CB   C   -3.936  -2.627   -1.866 1.00 . A A . 153 LEU CB   1 1 
        8 15440 1 1 118 LEU CD1  C   -2.212  -0.761   -2.066 1.00 . A A . 153 LEU CD1  1 1 
        8 15441 1 1 118 LEU CD2  C   -4.056  -0.520   -0.387 1.00 . A A . 153 LEU CD2  1 1 
        8 15442 1 1 118 LEU CG   C   -3.158  -1.517   -1.131 1.00 . A A . 153 LEU CG   1 1 
        8 15443 1 1 118 LEU H    H   -5.374  -4.288   -3.067 1.00 . A A . 153 LEU H    1 1 
        8 15444 1 1 118 LEU HA   H   -5.860  -1.681   -1.981 1.00 . A A . 153 LEU HA   1 1 
        8 15445 1 1 118 LEU HB2  H   -4.256  -3.347   -1.115 1.00 . A A . 153 LEU HB2  1 1 
        8 15446 1 1 118 LEU HB3  H   -3.253  -3.159   -2.530 1.00 . A A . 153 LEU HB3  1 1 
        8 15447 1 1 118 LEU HD11 H   -1.646  -1.467   -2.668 1.00 . A A . 153 LEU HD11 1 1 
        8 15448 1 1 118 LEU HD12 H   -2.772  -0.108   -2.726 1.00 . A A . 153 LEU HD12 1 1 
        8 15449 1 1 118 LEU HD13 H   -1.525  -0.159   -1.472 1.00 . A A . 153 LEU HD13 1 1 
        8 15450 1 1 118 LEU HD21 H   -4.611   0.099   -1.091 1.00 . A A . 153 LEU HD21 1 1 
        8 15451 1 1 118 LEU HD22 H   -4.759  -1.060    0.243 1.00 . A A . 153 LEU HD22 1 1 
        8 15452 1 1 118 LEU HD23 H   -3.434   0.119    0.241 1.00 . A A . 153 LEU HD23 1 1 
        8 15453 1 1 118 LEU HG   H   -2.541  -2.005   -0.383 1.00 . A A . 153 LEU HG   1 1 
        8 15454 1 1 118 LEU N    N   -5.851  -3.398   -3.152 1.00 . A A . 153 LEU N    1 1 
        8 15455 1 1 118 LEU O    O   -5.131  -0.043   -3.735 1.00 . A A . 153 LEU O    1 1 
        8 15456 1 1 119 VAL C    C   -5.367  -0.351   -6.685 1.00 . A A . 154 VAL C    1 1 
        8 15457 1 1 119 VAL CA   C   -4.070  -0.978   -6.160 1.00 . A A . 154 VAL CA   1 1 
        8 15458 1 1 119 VAL CB   C   -3.424  -1.826   -7.283 1.00 . A A . 154 VAL CB   1 1 
        8 15459 1 1 119 VAL CG1  C   -2.980  -0.951   -8.468 1.00 . A A . 154 VAL CG1  1 1 
        8 15460 1 1 119 VAL CG2  C   -2.215  -2.615   -6.767 1.00 . A A . 154 VAL CG2  1 1 
        8 15461 1 1 119 VAL H    H   -4.119  -2.753   -4.916 1.00 . A A . 154 VAL H    1 1 
        8 15462 1 1 119 VAL HA   H   -3.383  -0.173   -5.889 1.00 . A A . 154 VAL HA   1 1 
        8 15463 1 1 119 VAL HB   H   -4.157  -2.546   -7.647 1.00 . A A . 154 VAL HB   1 1 
        8 15464 1 1 119 VAL HG11 H   -3.840  -0.459   -8.924 1.00 . A A . 154 VAL HG11 1 1 
        8 15465 1 1 119 VAL HG12 H   -2.272  -0.191   -8.128 1.00 . A A . 154 VAL HG12 1 1 
        8 15466 1 1 119 VAL HG13 H   -2.502  -1.569   -9.228 1.00 . A A . 154 VAL HG13 1 1 
        8 15467 1 1 119 VAL HG21 H   -1.490  -1.932   -6.325 1.00 . A A . 154 VAL HG21 1 1 
        8 15468 1 1 119 VAL HG22 H   -2.539  -3.339   -6.021 1.00 . A A . 154 VAL HG22 1 1 
        8 15469 1 1 119 VAL HG23 H   -1.754  -3.159   -7.591 1.00 . A A . 154 VAL HG23 1 1 
        8 15470 1 1 119 VAL N    N   -4.336  -1.764   -4.934 1.00 . A A . 154 VAL N    1 1 
        8 15471 1 1 119 VAL O    O   -5.393   0.831   -7.026 1.00 . A A . 154 VAL O    1 1 
        8 15472 1 1 120 ARG C    C   -8.349   0.420   -6.063 1.00 . A A . 155 ARG C    1 1 
        8 15473 1 1 120 ARG CA   C   -7.785  -0.606   -7.056 1.00 . A A . 155 ARG CA   1 1 
        8 15474 1 1 120 ARG CB   C   -8.765  -1.775   -7.236 1.00 . A A . 155 ARG CB   1 1 
        8 15475 1 1 120 ARG CD   C   -9.371  -3.829   -8.534 1.00 . A A . 155 ARG CD   1 1 
        8 15476 1 1 120 ARG CG   C   -8.494  -2.574   -8.518 1.00 . A A . 155 ARG CG   1 1 
        8 15477 1 1 120 ARG CZ   C   -9.894  -5.667  -10.155 1.00 . A A . 155 ARG CZ   1 1 
        8 15478 1 1 120 ARG H    H   -6.387  -2.085   -6.397 1.00 . A A . 155 ARG H    1 1 
        8 15479 1 1 120 ARG HA   H   -7.658  -0.111   -8.017 1.00 . A A . 155 ARG HA   1 1 
        8 15480 1 1 120 ARG HB2  H   -8.712  -2.430   -6.367 1.00 . A A . 155 ARG HB2  1 1 
        8 15481 1 1 120 ARG HB3  H   -9.779  -1.379   -7.304 1.00 . A A . 155 ARG HB3  1 1 
        8 15482 1 1 120 ARG HD2  H   -9.051  -4.477   -7.715 1.00 . A A . 155 ARG HD2  1 1 
        8 15483 1 1 120 ARG HD3  H  -10.406  -3.532   -8.352 1.00 . A A . 155 ARG HD3  1 1 
        8 15484 1 1 120 ARG HE   H   -8.701  -4.109  -10.536 1.00 . A A . 155 ARG HE   1 1 
        8 15485 1 1 120 ARG HG2  H   -8.730  -1.952   -9.383 1.00 . A A . 155 ARG HG2  1 1 
        8 15486 1 1 120 ARG HG3  H   -7.446  -2.869   -8.571 1.00 . A A . 155 ARG HG3  1 1 
        8 15487 1 1 120 ARG HH11 H  -10.783  -5.965   -8.363 1.00 . A A . 155 ARG HH11 1 1 
        8 15488 1 1 120 ARG HH12 H  -11.117  -7.173   -9.568 1.00 . A A . 155 ARG HH12 1 1 
        8 15489 1 1 120 ARG HH21 H   -9.224  -5.698  -12.079 1.00 . A A . 155 ARG HH21 1 1 
        8 15490 1 1 120 ARG HH22 H  -10.245  -7.018  -11.616 1.00 . A A . 155 ARG HH22 1 1 
        8 15491 1 1 120 ARG N    N   -6.469  -1.110   -6.666 1.00 . A A . 155 ARG N    1 1 
        8 15492 1 1 120 ARG NE   N   -9.273  -4.540   -9.824 1.00 . A A . 155 ARG NE   1 1 
        8 15493 1 1 120 ARG NH1  N  -10.653  -6.319   -9.297 1.00 . A A . 155 ARG NH1  1 1 
        8 15494 1 1 120 ARG NH2  N   -9.767  -6.167  -11.365 1.00 . A A . 155 ARG NH2  1 1 
        8 15495 1 1 120 ARG O    O   -9.057   1.335   -6.483 1.00 . A A . 155 ARG O    1 1 
        8 15496 1 1 121 ALA C    C   -7.902   2.693   -3.941 1.00 . A A . 156 ALA C    1 1 
        8 15497 1 1 121 ALA CA   C   -8.455   1.277   -3.743 1.00 . A A . 156 ALA CA   1 1 
        8 15498 1 1 121 ALA CB   C   -8.059   0.750   -2.359 1.00 . A A . 156 ALA CB   1 1 
        8 15499 1 1 121 ALA H    H   -7.418  -0.444   -4.488 1.00 . A A . 156 ALA H    1 1 
        8 15500 1 1 121 ALA HA   H   -9.544   1.343   -3.793 1.00 . A A . 156 ALA HA   1 1 
        8 15501 1 1 121 ALA HB1  H   -8.363  -0.290   -2.240 1.00 . A A . 156 ALA HB1  1 1 
        8 15502 1 1 121 ALA HB2  H   -6.982   0.846   -2.199 1.00 . A A . 156 ALA HB2  1 1 
        8 15503 1 1 121 ALA HB3  H   -8.561   1.352   -1.605 1.00 . A A . 156 ALA HB3  1 1 
        8 15504 1 1 121 ALA N    N   -7.993   0.343   -4.775 1.00 . A A . 156 ALA N    1 1 
        8 15505 1 1 121 ALA O    O   -8.616   3.667   -3.706 1.00 . A A . 156 ALA O    1 1 
        8 15506 1 1 122 GLN C    C   -6.284   4.568   -6.136 1.00 . A A . 157 GLN C    1 1 
        8 15507 1 1 122 GLN CA   C   -6.003   4.072   -4.704 1.00 . A A . 157 GLN CA   1 1 
        8 15508 1 1 122 GLN CB   C   -4.494   3.973   -4.415 1.00 . A A . 157 GLN CB   1 1 
        8 15509 1 1 122 GLN CD   C   -2.257   2.891   -4.930 1.00 . A A . 157 GLN CD   1 1 
        8 15510 1 1 122 GLN CG   C   -3.747   2.929   -5.261 1.00 . A A . 157 GLN CG   1 1 
        8 15511 1 1 122 GLN H    H   -6.110   1.941   -4.470 1.00 . A A . 157 GLN H    1 1 
        8 15512 1 1 122 GLN HA   H   -6.409   4.828   -4.028 1.00 . A A . 157 GLN HA   1 1 
        8 15513 1 1 122 GLN HB2  H   -4.041   4.951   -4.581 1.00 . A A . 157 GLN HB2  1 1 
        8 15514 1 1 122 GLN HB3  H   -4.364   3.718   -3.365 1.00 . A A . 157 GLN HB3  1 1 
        8 15515 1 1 122 GLN HE21 H   -0.791   1.836   -4.094 1.00 . A A . 157 GLN HE21 1 1 
        8 15516 1 1 122 GLN HE22 H   -2.361   1.037   -4.121 1.00 . A A . 157 GLN HE22 1 1 
        8 15517 1 1 122 GLN HG2  H   -4.180   1.948   -5.071 1.00 . A A . 157 GLN HG2  1 1 
        8 15518 1 1 122 GLN HG3  H   -3.855   3.159   -6.321 1.00 . A A . 157 GLN HG3  1 1 
        8 15519 1 1 122 GLN N    N   -6.651   2.794   -4.398 1.00 . A A . 157 GLN N    1 1 
        8 15520 1 1 122 GLN NE2  N   -1.763   1.815   -4.353 1.00 . A A . 157 GLN NE2  1 1 
        8 15521 1 1 122 GLN O    O   -6.293   5.777   -6.366 1.00 . A A . 157 GLN O    1 1 
        8 15522 1 1 122 GLN OE1  O   -1.512   3.829   -5.175 1.00 . A A . 157 GLN OE1  1 1 
        8 15523 1 1 123 GLN C    C   -8.277   4.382   -8.744 1.00 . A A . 158 GLN C    1 1 
        8 15524 1 1 123 GLN CA   C   -6.804   4.011   -8.495 1.00 . A A . 158 GLN CA   1 1 
        8 15525 1 1 123 GLN CB   C   -6.369   2.823   -9.373 1.00 . A A . 158 GLN CB   1 1 
        8 15526 1 1 123 GLN CD   C   -5.934   1.944  -11.708 1.00 . A A . 158 GLN CD   1 1 
        8 15527 1 1 123 GLN CG   C   -6.426   3.129  -10.876 1.00 . A A . 158 GLN CG   1 1 
        8 15528 1 1 123 GLN H    H   -6.454   2.683   -6.861 1.00 . A A . 158 GLN H    1 1 
        8 15529 1 1 123 GLN HA   H   -6.195   4.876   -8.767 1.00 . A A . 158 GLN HA   1 1 
        8 15530 1 1 123 GLN HB2  H   -5.341   2.560   -9.116 1.00 . A A . 158 GLN HB2  1 1 
        8 15531 1 1 123 GLN HB3  H   -7.006   1.963   -9.162 1.00 . A A . 158 GLN HB3  1 1 
        8 15532 1 1 123 GLN HE21 H   -4.304   0.967  -12.357 1.00 . A A . 158 GLN HE21 1 1 
        8 15533 1 1 123 GLN HE22 H   -3.997   2.360  -11.310 1.00 . A A . 158 GLN HE22 1 1 
        8 15534 1 1 123 GLN HG2  H   -7.449   3.361  -11.168 1.00 . A A . 158 GLN HG2  1 1 
        8 15535 1 1 123 GLN HG3  H   -5.802   3.998  -11.093 1.00 . A A . 158 GLN HG3  1 1 
        8 15536 1 1 123 GLN N    N   -6.544   3.664   -7.091 1.00 . A A . 158 GLN N    1 1 
        8 15537 1 1 123 GLN NE2  N   -4.639   1.731  -11.798 1.00 . A A . 158 GLN NE2  1 1 
        8 15538 1 1 123 GLN O    O   -8.553   5.329   -9.480 1.00 . A A . 158 GLN O    1 1 
        8 15539 1 1 123 GLN OE1  O   -6.707   1.184  -12.280 1.00 . A A . 158 GLN OE1  1 1 
        8 15540 1 1 124 GLN C    C  -11.234   3.867   -9.610 1.00 . A A . 159 GLN C    1 1 
        8 15541 1 1 124 GLN CA   C  -10.664   3.856   -8.177 1.00 . A A . 159 GLN CA   1 1 
        8 15542 1 1 124 GLN CB   C  -11.074   5.067   -7.315 1.00 . A A . 159 GLN CB   1 1 
        8 15543 1 1 124 GLN CD   C  -11.670   5.530   -4.877 1.00 . A A . 159 GLN CD   1 1 
        8 15544 1 1 124 GLN CG   C  -10.692   4.856   -5.838 1.00 . A A . 159 GLN CG   1 1 
        8 15545 1 1 124 GLN H    H   -8.897   2.889   -7.530 1.00 . A A . 159 GLN H    1 1 
        8 15546 1 1 124 GLN HA   H  -11.119   2.978   -7.719 1.00 . A A . 159 GLN HA   1 1 
        8 15547 1 1 124 GLN HB2  H  -10.607   5.978   -7.690 1.00 . A A . 159 GLN HB2  1 1 
        8 15548 1 1 124 GLN HB3  H  -12.155   5.191   -7.390 1.00 . A A . 159 GLN HB3  1 1 
        8 15549 1 1 124 GLN HE21 H  -11.921   6.968   -3.510 1.00 . A A . 159 GLN HE21 1 1 
        8 15550 1 1 124 GLN HE22 H  -10.310   6.875   -4.211 1.00 . A A . 159 GLN HE22 1 1 
        8 15551 1 1 124 GLN HG2  H  -10.695   3.791   -5.602 1.00 . A A . 159 GLN HG2  1 1 
        8 15552 1 1 124 GLN HG3  H   -9.681   5.231   -5.676 1.00 . A A . 159 GLN HG3  1 1 
        8 15553 1 1 124 GLN N    N   -9.212   3.647   -8.126 1.00 . A A . 159 GLN N    1 1 
        8 15554 1 1 124 GLN NE2  N  -11.260   6.544   -4.142 1.00 . A A . 159 GLN NE2  1 1 
        8 15555 1 1 124 GLN O    O  -12.038   4.726   -9.981 1.00 . A A . 159 GLN O    1 1 
        8 15556 1 1 124 GLN OE1  O  -12.826   5.140   -4.765 1.00 . A A . 159 GLN OE1  1 1 
        8 15557 1 1 125 ASN C    C  -12.676   2.020  -11.858 1.00 . A A . 160 ASN C    1 1 
        8 15558 1 1 125 ASN CA   C  -11.282   2.691  -11.802 1.00 . A A . 160 ASN CA   1 1 
        8 15559 1 1 125 ASN CB   C  -10.194   1.929  -12.582 1.00 . A A . 160 ASN CB   1 1 
        8 15560 1 1 125 ASN CG   C  -10.510   1.769  -14.068 1.00 . A A . 160 ASN CG   1 1 
        8 15561 1 1 125 ASN H    H  -10.156   2.221  -10.059 1.00 . A A . 160 ASN H    1 1 
        8 15562 1 1 125 ASN HA   H  -11.382   3.676  -12.263 1.00 . A A . 160 ASN HA   1 1 
        8 15563 1 1 125 ASN HB2  H   -9.251   2.468  -12.499 1.00 . A A . 160 ASN HB2  1 1 
        8 15564 1 1 125 ASN HB3  H  -10.060   0.943  -12.136 1.00 . A A . 160 ASN HB3  1 1 
        8 15565 1 1 125 ASN HD21 H  -10.136   0.638  -15.690 1.00 . A A . 160 ASN HD21 1 1 
        8 15566 1 1 125 ASN HD22 H   -9.279   0.172  -14.229 1.00 . A A . 160 ASN HD22 1 1 
        8 15567 1 1 125 ASN N    N  -10.821   2.888  -10.423 1.00 . A A . 160 ASN N    1 1 
        8 15568 1 1 125 ASN ND2  N   -9.921   0.780  -14.715 1.00 . A A . 160 ASN ND2  1 1 
        8 15569 1 1 125 ASN O    O  -12.838   0.896  -12.342 1.00 . A A . 160 ASN O    1 1 
        8 15570 1 1 125 ASN OD1  O  -11.276   2.523  -14.661 1.00 . A A . 160 ASN OD1  1 1 
        8 15571 1 1 126 TRP C    C  -15.954   2.510  -12.441 1.00 . A A . 161 TRP C    1 1 
        8 15572 1 1 126 TRP CA   C  -15.074   2.214  -11.209 1.00 . A A . 161 TRP CA   1 1 
        8 15573 1 1 126 TRP CB   C  -15.699   2.819   -9.944 1.00 . A A . 161 TRP CB   1 1 
        8 15574 1 1 126 TRP CD1  C  -14.808   3.701   -7.753 1.00 . A A . 161 TRP CD1  1 1 
        8 15575 1 1 126 TRP CD2  C  -14.091   1.610   -8.146 1.00 . A A . 161 TRP CD2  1 1 
        8 15576 1 1 126 TRP CE2  C  -13.520   2.026   -6.904 1.00 . A A . 161 TRP CE2  1 1 
        8 15577 1 1 126 TRP CE3  C  -13.750   0.312   -8.595 1.00 . A A . 161 TRP CE3  1 1 
        8 15578 1 1 126 TRP CG   C  -14.911   2.711   -8.666 1.00 . A A . 161 TRP CG   1 1 
        8 15579 1 1 126 TRP CH2  C  -12.325  -0.063   -6.647 1.00 . A A . 161 TRP CH2  1 1 
        8 15580 1 1 126 TRP CZ2  C  -12.644   1.216   -6.167 1.00 . A A . 161 TRP CZ2  1 1 
        8 15581 1 1 126 TRP CZ3  C  -12.880  -0.513   -7.856 1.00 . A A . 161 TRP CZ3  1 1 
        8 15582 1 1 126 TRP H    H  -13.468   3.582  -10.862 1.00 . A A . 161 TRP H    1 1 
        8 15583 1 1 126 TRP HA   H  -15.058   1.131  -11.096 1.00 . A A . 161 TRP HA   1 1 
        8 15584 1 1 126 TRP HB2  H  -15.887   3.878  -10.132 1.00 . A A . 161 TRP HB2  1 1 
        8 15585 1 1 126 TRP HB3  H  -16.668   2.348   -9.788 1.00 . A A . 161 TRP HB3  1 1 
        8 15586 1 1 126 TRP HD1  H  -15.279   4.674   -7.842 1.00 . A A . 161 TRP HD1  1 1 
        8 15587 1 1 126 TRP HE1  H  -13.769   3.907   -5.920 1.00 . A A . 161 TRP HE1  1 1 
        8 15588 1 1 126 TRP HE3  H  -14.161  -0.057   -9.521 1.00 . A A . 161 TRP HE3  1 1 
        8 15589 1 1 126 TRP HH2  H  -11.654  -0.700   -6.089 1.00 . A A . 161 TRP HH2  1 1 
        8 15590 1 1 126 TRP HZ2  H  -12.212   1.576   -5.249 1.00 . A A . 161 TRP HZ2  1 1 
        8 15591 1 1 126 TRP HZ3  H  -12.636  -1.500   -8.226 1.00 . A A . 161 TRP HZ3  1 1 
        8 15592 1 1 126 TRP N    N  -13.693   2.707  -11.323 1.00 . A A . 161 TRP N    1 1 
        8 15593 1 1 126 TRP NE1  N  -14.006   3.299   -6.705 1.00 . A A . 161 TRP NE1  1 1 
        8 15594 1 1 126 TRP O    O  -17.059   1.976  -12.551 1.00 . A A . 161 TRP O    1 1 
        8 15595 1 1 127 GLY C    C  -17.237   4.833  -14.424 1.00 . A A . 162 GLY C    1 1 
        8 15596 1 1 127 GLY CA   C  -16.177   3.737  -14.601 1.00 . A A . 162 GLY CA   1 1 
        8 15597 1 1 127 GLY H    H  -14.565   3.754  -13.184 1.00 . A A . 162 GLY H    1 1 
        8 15598 1 1 127 GLY HA2  H  -15.443   4.110  -15.316 1.00 . A A . 162 GLY HA2  1 1 
        8 15599 1 1 127 GLY HA3  H  -16.675   2.861  -15.016 1.00 . A A . 162 GLY HA3  1 1 
        8 15600 1 1 127 GLY N    N  -15.478   3.359  -13.360 1.00 . A A . 162 GLY N    1 1 
        8 15601 1 1 127 GLY O    O  -18.071   5.016  -15.313 1.00 . A A . 162 GLY O    1 1 
        8 15602 1 1 128 THR C    C  -17.663   7.489  -11.783 1.00 . A A . 163 THR C    1 1 
        8 15603 1 1 128 THR CA   C  -18.210   6.570  -12.884 1.00 . A A . 163 THR CA   1 1 
        8 15604 1 1 128 THR CB   C  -19.544   5.908  -12.489 1.00 . A A . 163 THR CB   1 1 
        8 15605 1 1 128 THR CG2  C  -19.471   5.001  -11.256 1.00 . A A . 163 THR CG2  1 1 
        8 15606 1 1 128 THR H    H  -16.488   5.341  -12.626 1.00 . A A . 163 THR H    1 1 
        8 15607 1 1 128 THR HA   H  -18.407   7.202  -13.748 1.00 . A A . 163 THR HA   1 1 
        8 15608 1 1 128 THR HB   H  -19.880   5.294  -13.327 1.00 . A A . 163 THR HB   1 1 
        8 15609 1 1 128 THR HG1  H  -20.689   7.362  -13.094 1.00 . A A . 163 THR HG1  1 1 
        8 15610 1 1 128 THR HG21 H  -18.722   4.225  -11.406 1.00 . A A . 163 THR HG21 1 1 
        8 15611 1 1 128 THR HG22 H  -19.217   5.582  -10.369 1.00 . A A . 163 THR HG22 1 1 
        8 15612 1 1 128 THR HG23 H  -20.438   4.525  -11.100 1.00 . A A . 163 THR HG23 1 1 
        8 15613 1 1 128 THR N    N  -17.220   5.547  -13.291 1.00 . A A . 163 THR N    1 1 
        8 15614 1 1 128 THR O    O  -16.949   7.001  -10.877 1.00 . A A . 163 THR O    1 1 
        8 15615 1 1 128 THR OXT  O  -17.880   8.721  -11.872 1.00 . A A . 163 THR OXT  1 1 
        8 15616 1 1 128 THR OG1  O  -20.530   6.891  -12.256 1.00 . A A . 163 THR OG1  1 1 
        9 15617 1 1   1 SER C    C   31.232 -32.664 -148.336 1.00 . A A .  36 SER C    1 1 
        9 15618 1 1   1 SER CA   C   31.056 -31.387 -149.156 1.00 . A A .  36 SER CA   1 1 
        9 15619 1 1   1 SER CB   C   31.101 -31.717 -150.651 1.00 . A A .  36 SER CB   1 1 
        9 15620 1 1   1 SER H1   H   31.987 -30.097 -147.837 1.00 . A A .  36 SER H1   1 1 
        9 15621 1 1   1 SER H2   H   33.003 -30.745 -148.950 1.00 . A A .  36 SER H2   1 1 
        9 15622 1 1   1 SER H3   H   31.960 -29.561 -149.390 1.00 . A A .  36 SER H3   1 1 
        9 15623 1 1   1 SER HA   H   30.071 -30.974 -148.935 1.00 . A A .  36 SER HA   1 1 
        9 15624 1 1   1 SER HB2  H   32.055 -32.180 -150.905 1.00 . A A .  36 SER HB2  1 1 
        9 15625 1 1   1 SER HB3  H   30.294 -32.411 -150.896 1.00 . A A .  36 SER HB3  1 1 
        9 15626 1 1   1 SER HG   H   30.934 -30.756 -152.350 1.00 . A A .  36 SER HG   1 1 
        9 15627 1 1   1 SER N    N   32.077 -30.374 -148.803 1.00 . A A .  36 SER N    1 1 
        9 15628 1 1   1 SER O    O   32.364 -33.073 -148.065 1.00 . A A .  36 SER O    1 1 
        9 15629 1 1   1 SER OG   O   30.937 -30.521 -151.400 1.00 . A A .  36 SER OG   1 1 
        9 15630 1 1   2 GLU C    C   28.900 -35.419 -147.595 1.00 . A A .  37 GLU C    1 1 
        9 15631 1 1   2 GLU CA   C   30.084 -34.543 -147.146 1.00 . A A .  37 GLU CA   1 1 
        9 15632 1 1   2 GLU CB   C   29.952 -34.234 -145.641 1.00 . A A .  37 GLU CB   1 1 
        9 15633 1 1   2 GLU CD   C   31.026 -33.386 -143.514 1.00 . A A .  37 GLU CD   1 1 
        9 15634 1 1   2 GLU CG   C   31.179 -33.545 -145.033 1.00 . A A .  37 GLU CG   1 1 
        9 15635 1 1   2 GLU H    H   29.228 -32.932 -148.220 1.00 . A A .  37 GLU H    1 1 
        9 15636 1 1   2 GLU HA   H   31.001 -35.111 -147.305 1.00 . A A .  37 GLU HA   1 1 
        9 15637 1 1   2 GLU HB2  H   29.072 -33.609 -145.478 1.00 . A A .  37 GLU HB2  1 1 
        9 15638 1 1   2 GLU HB3  H   29.797 -35.176 -145.111 1.00 . A A .  37 GLU HB3  1 1 
        9 15639 1 1   2 GLU HG2  H   32.069 -34.140 -145.251 1.00 . A A .  37 GLU HG2  1 1 
        9 15640 1 1   2 GLU HG3  H   31.308 -32.561 -145.485 1.00 . A A .  37 GLU HG3  1 1 
        9 15641 1 1   2 GLU N    N   30.127 -33.302 -147.938 1.00 . A A .  37 GLU N    1 1 
        9 15642 1 1   2 GLU O    O   27.881 -34.911 -148.070 1.00 . A A .  37 GLU O    1 1 
        9 15643 1 1   2 GLU OE1  O   30.456 -32.364 -143.063 1.00 . A A .  37 GLU OE1  1 1 
        9 15644 1 1   2 GLU OE2  O   31.480 -34.277 -142.756 1.00 . A A .  37 GLU OE2  1 1 
        9 15645 1 1   3 SER C    C   28.228 -39.082 -147.113 1.00 . A A .  38 SER C    1 1 
        9 15646 1 1   3 SER CA   C   28.000 -37.732 -147.826 1.00 . A A .  38 SER CA   1 1 
        9 15647 1 1   3 SER CB   C   27.999 -37.910 -149.355 1.00 . A A .  38 SER CB   1 1 
        9 15648 1 1   3 SER H    H   29.860 -37.108 -147.012 1.00 . A A .  38 SER H    1 1 
        9 15649 1 1   3 SER HA   H   27.016 -37.366 -147.533 1.00 . A A .  38 SER HA   1 1 
        9 15650 1 1   3 SER HB2  H   27.985 -36.930 -149.832 1.00 . A A .  38 SER HB2  1 1 
        9 15651 1 1   3 SER HB3  H   28.911 -38.430 -149.659 1.00 . A A .  38 SER HB3  1 1 
        9 15652 1 1   3 SER HG   H   26.882 -38.713 -150.766 1.00 . A A .  38 SER HG   1 1 
        9 15653 1 1   3 SER N    N   29.015 -36.738 -147.433 1.00 . A A .  38 SER N    1 1 
        9 15654 1 1   3 SER O    O   29.317 -39.348 -146.590 1.00 . A A .  38 SER O    1 1 
        9 15655 1 1   3 SER OG   O   26.858 -38.642 -149.789 1.00 . A A .  38 SER OG   1 1 
        9 15656 1 1   4 GLU C    C   26.032 -42.115 -146.933 1.00 . A A .  39 GLU C    1 1 
        9 15657 1 1   4 GLU CA   C   27.153 -41.218 -146.375 1.00 . A A .  39 GLU CA   1 1 
        9 15658 1 1   4 GLU CB   C   26.972 -40.978 -144.866 1.00 . A A .  39 GLU CB   1 1 
        9 15659 1 1   4 GLU CD   C   25.615 -40.027 -142.956 1.00 . A A .  39 GLU CD   1 1 
        9 15660 1 1   4 GLU CG   C   25.711 -40.187 -144.480 1.00 . A A .  39 GLU CG   1 1 
        9 15661 1 1   4 GLU H    H   26.353 -39.692 -147.564 1.00 . A A .  39 GLU H    1 1 
        9 15662 1 1   4 GLU HA   H   28.102 -41.738 -146.525 1.00 . A A .  39 GLU HA   1 1 
        9 15663 1 1   4 GLU HB2  H   26.925 -41.950 -144.393 1.00 . A A .  39 GLU HB2  1 1 
        9 15664 1 1   4 GLU HB3  H   27.848 -40.456 -144.478 1.00 . A A .  39 GLU HB3  1 1 
        9 15665 1 1   4 GLU HG2  H   25.737 -39.202 -144.946 1.00 . A A .  39 GLU HG2  1 1 
        9 15666 1 1   4 GLU HG3  H   24.827 -40.712 -144.845 1.00 . A A .  39 GLU HG3  1 1 
        9 15667 1 1   4 GLU N    N   27.203 -39.940 -147.083 1.00 . A A .  39 GLU N    1 1 
        9 15668 1 1   4 GLU O    O   25.083 -41.625 -147.556 1.00 . A A .  39 GLU O    1 1 
        9 15669 1 1   4 GLU OE1  O   26.107 -39.007 -142.417 1.00 . A A .  39 GLU OE1  1 1 
        9 15670 1 1   4 GLU OE2  O   25.036 -40.914 -142.283 1.00 . A A .  39 GLU OE2  1 1 
        9 15671 1 1   5 LEU C    C   25.255 -45.732 -146.288 1.00 . A A .  40 LEU C    1 1 
        9 15672 1 1   5 LEU CA   C   25.185 -44.457 -147.147 1.00 . A A .  40 LEU CA   1 1 
        9 15673 1 1   5 LEU CB   C   25.350 -44.710 -148.670 1.00 . A A .  40 LEU CB   1 1 
        9 15674 1 1   5 LEU CD1  C   27.241 -46.468 -148.709 1.00 . A A .  40 LEU CD1  1 1 
        9 15675 1 1   5 LEU CD2  C   26.722 -45.099 -150.731 1.00 . A A .  40 LEU CD2  1 1 
        9 15676 1 1   5 LEU CG   C   26.754 -45.093 -149.194 1.00 . A A .  40 LEU CG   1 1 
        9 15677 1 1   5 LEU H    H   26.918 -43.754 -146.144 1.00 . A A .  40 LEU H    1 1 
        9 15678 1 1   5 LEU HA   H   24.177 -44.064 -147.000 1.00 . A A .  40 LEU HA   1 1 
        9 15679 1 1   5 LEU HB2  H   24.641 -45.479 -148.979 1.00 . A A .  40 LEU HB2  1 1 
        9 15680 1 1   5 LEU HB3  H   25.048 -43.795 -149.181 1.00 . A A .  40 LEU HB3  1 1 
        9 15681 1 1   5 LEU HD11 H   27.461 -46.434 -147.645 1.00 . A A .  40 LEU HD11 1 1 
        9 15682 1 1   5 LEU HD12 H   26.484 -47.228 -148.904 1.00 . A A .  40 LEU HD12 1 1 
        9 15683 1 1   5 LEU HD13 H   28.162 -46.739 -149.229 1.00 . A A .  40 LEU HD13 1 1 
        9 15684 1 1   5 LEU HD21 H   26.017 -45.850 -151.090 1.00 . A A .  40 LEU HD21 1 1 
        9 15685 1 1   5 LEU HD22 H   26.422 -44.119 -151.100 1.00 . A A .  40 LEU HD22 1 1 
        9 15686 1 1   5 LEU HD23 H   27.715 -45.326 -151.122 1.00 . A A .  40 LEU HD23 1 1 
        9 15687 1 1   5 LEU HG   H   27.476 -44.338 -148.881 1.00 . A A .  40 LEU HG   1 1 
        9 15688 1 1   5 LEU N    N   26.133 -43.428 -146.693 1.00 . A A .  40 LEU N    1 1 
        9 15689 1 1   5 LEU O    O   26.119 -45.871 -145.420 1.00 . A A .  40 LEU O    1 1 
        9 15690 1 1   6 ASP C    C   23.370 -48.935 -146.701 1.00 . A A .  41 ASP C    1 1 
        9 15691 1 1   6 ASP CA   C   24.177 -47.946 -145.838 1.00 . A A .  41 ASP CA   1 1 
        9 15692 1 1   6 ASP CB   C   23.492 -47.705 -144.479 1.00 . A A .  41 ASP CB   1 1 
        9 15693 1 1   6 ASP CG   C   23.332 -48.997 -143.661 1.00 . A A .  41 ASP CG   1 1 
        9 15694 1 1   6 ASP H    H   23.671 -46.478 -147.280 1.00 . A A .  41 ASP H    1 1 
        9 15695 1 1   6 ASP HA   H   25.165 -48.375 -145.658 1.00 . A A .  41 ASP HA   1 1 
        9 15696 1 1   6 ASP HB2  H   24.085 -46.998 -143.895 1.00 . A A .  41 ASP HB2  1 1 
        9 15697 1 1   6 ASP HB3  H   22.513 -47.253 -144.653 1.00 . A A .  41 ASP HB3  1 1 
        9 15698 1 1   6 ASP N    N   24.336 -46.667 -146.542 1.00 . A A .  41 ASP N    1 1 
        9 15699 1 1   6 ASP O    O   22.513 -48.523 -147.488 1.00 . A A .  41 ASP O    1 1 
        9 15700 1 1   6 ASP OD1  O   22.191 -49.308 -143.246 1.00 . A A .  41 ASP OD1  1 1 
        9 15701 1 1   6 ASP OD2  O   24.350 -49.694 -143.440 1.00 . A A .  41 ASP OD2  1 1 
        9 15702 1 1   7 GLN C    C   22.792 -52.554 -146.492 1.00 . A A .  42 GLN C    1 1 
        9 15703 1 1   7 GLN CA   C   23.031 -51.309 -147.362 1.00 . A A .  42 GLN CA   1 1 
        9 15704 1 1   7 GLN CB   C   23.930 -51.670 -148.563 1.00 . A A .  42 GLN CB   1 1 
        9 15705 1 1   7 GLN CD   C   24.892 -50.986 -150.812 1.00 . A A .  42 GLN CD   1 1 
        9 15706 1 1   7 GLN CG   C   24.090 -50.535 -149.589 1.00 . A A .  42 GLN CG   1 1 
        9 15707 1 1   7 GLN H    H   24.318 -50.519 -145.865 1.00 . A A .  42 GLN H    1 1 
        9 15708 1 1   7 GLN HA   H   22.064 -50.973 -147.741 1.00 . A A .  42 GLN HA   1 1 
        9 15709 1 1   7 GLN HB2  H   24.918 -51.963 -148.199 1.00 . A A .  42 GLN HB2  1 1 
        9 15710 1 1   7 GLN HB3  H   23.491 -52.530 -149.072 1.00 . A A .  42 GLN HB3  1 1 
        9 15711 1 1   7 GLN HE21 H   26.698 -50.990 -151.691 1.00 . A A .  42 GLN HE21 1 1 
        9 15712 1 1   7 GLN HE22 H   26.623 -50.171 -150.140 1.00 . A A .  42 GLN HE22 1 1 
        9 15713 1 1   7 GLN HG2  H   23.106 -50.203 -149.920 1.00 . A A .  42 GLN HG2  1 1 
        9 15714 1 1   7 GLN HG3  H   24.597 -49.688 -149.125 1.00 . A A .  42 GLN HG3  1 1 
        9 15715 1 1   7 GLN N    N   23.643 -50.237 -146.567 1.00 . A A .  42 GLN N    1 1 
        9 15716 1 1   7 GLN NE2  N   26.176 -50.686 -150.882 1.00 . A A .  42 GLN NE2  1 1 
        9 15717 1 1   7 GLN O    O   23.668 -52.966 -145.728 1.00 . A A .  42 GLN O    1 1 
        9 15718 1 1   7 GLN OE1  O   24.382 -51.620 -151.729 1.00 . A A .  42 GLN OE1  1 1 
        9 15719 1 1   8 GLU C    C   19.959 -54.986 -146.586 1.00 . A A .  43 GLU C    1 1 
        9 15720 1 1   8 GLU CA   C   21.155 -54.337 -145.866 1.00 . A A .  43 GLU CA   1 1 
        9 15721 1 1   8 GLU CB   C   20.783 -53.912 -144.431 1.00 . A A .  43 GLU CB   1 1 
        9 15722 1 1   8 GLU CD   C   20.162 -54.619 -142.090 1.00 . A A .  43 GLU CD   1 1 
        9 15723 1 1   8 GLU CG   C   20.375 -55.089 -143.537 1.00 . A A .  43 GLU CG   1 1 
        9 15724 1 1   8 GLU H    H   20.942 -52.784 -147.283 1.00 . A A .  43 GLU H    1 1 
        9 15725 1 1   8 GLU HA   H   21.970 -55.060 -145.814 1.00 . A A .  43 GLU HA   1 1 
        9 15726 1 1   8 GLU HB2  H   21.642 -53.421 -143.972 1.00 . A A .  43 GLU HB2  1 1 
        9 15727 1 1   8 GLU HB3  H   19.963 -53.193 -144.470 1.00 . A A .  43 GLU HB3  1 1 
        9 15728 1 1   8 GLU HG2  H   19.454 -55.536 -143.914 1.00 . A A .  43 GLU HG2  1 1 
        9 15729 1 1   8 GLU HG3  H   21.160 -55.850 -143.567 1.00 . A A .  43 GLU HG3  1 1 
        9 15730 1 1   8 GLU N    N   21.611 -53.166 -146.627 1.00 . A A .  43 GLU N    1 1 
        9 15731 1 1   8 GLU O    O   19.056 -54.292 -147.058 1.00 . A A .  43 GLU O    1 1 
        9 15732 1 1   8 GLU OE1  O   21.089 -54.766 -141.257 1.00 . A A .  43 GLU OE1  1 1 
        9 15733 1 1   8 GLU OE2  O   19.070 -54.086 -141.777 1.00 . A A .  43 GLU OE2  1 1 
        9 15734 1 1   9 SER C    C   18.239 -58.194 -146.685 1.00 . A A .  44 SER C    1 1 
        9 15735 1 1   9 SER CA   C   18.977 -57.093 -147.481 1.00 . A A .  44 SER CA   1 1 
        9 15736 1 1   9 SER CB   C   19.701 -57.690 -148.700 1.00 . A A .  44 SER CB   1 1 
        9 15737 1 1   9 SER H    H   20.756 -56.830 -146.353 1.00 . A A .  44 SER H    1 1 
        9 15738 1 1   9 SER HA   H   18.199 -56.431 -147.861 1.00 . A A .  44 SER HA   1 1 
        9 15739 1 1   9 SER HB2  H   18.998 -58.282 -149.286 1.00 . A A .  44 SER HB2  1 1 
        9 15740 1 1   9 SER HB3  H   20.063 -56.873 -149.326 1.00 . A A .  44 SER HB3  1 1 
        9 15741 1 1   9 SER HG   H   21.238 -58.856 -149.118 1.00 . A A .  44 SER HG   1 1 
        9 15742 1 1   9 SER N    N   19.950 -56.317 -146.686 1.00 . A A .  44 SER N    1 1 
        9 15743 1 1   9 SER O    O   17.399 -58.907 -147.243 1.00 . A A .  44 SER O    1 1 
        9 15744 1 1   9 SER OG   O   20.809 -58.503 -148.313 1.00 . A A .  44 SER OG   1 1 
        9 15745 1 1  10 ASP C    C   18.144 -58.965 -143.005 1.00 . A A .  45 ASP C    1 1 
        9 15746 1 1  10 ASP CA   C   17.975 -59.363 -144.486 1.00 . A A .  45 ASP CA   1 1 
        9 15747 1 1  10 ASP CB   C   18.670 -60.708 -144.774 1.00 . A A .  45 ASP CB   1 1 
        9 15748 1 1  10 ASP CG   C   18.098 -61.862 -143.934 1.00 . A A .  45 ASP CG   1 1 
        9 15749 1 1  10 ASP H    H   19.172 -57.680 -144.974 1.00 . A A .  45 ASP H    1 1 
        9 15750 1 1  10 ASP HA   H   16.908 -59.477 -144.686 1.00 . A A .  45 ASP HA   1 1 
        9 15751 1 1  10 ASP HB2  H   18.551 -60.961 -145.829 1.00 . A A .  45 ASP HB2  1 1 
        9 15752 1 1  10 ASP HB3  H   19.738 -60.601 -144.578 1.00 . A A .  45 ASP HB3  1 1 
        9 15753 1 1  10 ASP N    N   18.513 -58.328 -145.381 1.00 . A A .  45 ASP N    1 1 
        9 15754 1 1  10 ASP O    O   19.124 -58.317 -142.634 1.00 . A A .  45 ASP O    1 1 
        9 15755 1 1  10 ASP OD1  O   18.889 -62.555 -143.248 1.00 . A A .  45 ASP OD1  1 1 
        9 15756 1 1  10 ASP OD2  O   16.865 -62.087 -143.979 1.00 . A A .  45 ASP OD2  1 1 
        9 15757 1 1  11 ASP C    C   16.210 -60.081 -139.998 1.00 . A A .  46 ASP C    1 1 
        9 15758 1 1  11 ASP CA   C   17.132 -59.079 -140.720 1.00 . A A .  46 ASP CA   1 1 
        9 15759 1 1  11 ASP CB   C   16.652 -57.633 -140.496 1.00 . A A .  46 ASP CB   1 1 
        9 15760 1 1  11 ASP CG   C   16.582 -57.269 -139.004 1.00 . A A .  46 ASP CG   1 1 
        9 15761 1 1  11 ASP H    H   16.435 -59.931 -142.535 1.00 . A A .  46 ASP H    1 1 
        9 15762 1 1  11 ASP HA   H   18.136 -59.175 -140.304 1.00 . A A .  46 ASP HA   1 1 
        9 15763 1 1  11 ASP HB2  H   17.338 -56.942 -140.991 1.00 . A A .  46 ASP HB2  1 1 
        9 15764 1 1  11 ASP HB3  H   15.668 -57.510 -140.953 1.00 . A A .  46 ASP HB3  1 1 
        9 15765 1 1  11 ASP N    N   17.190 -59.369 -142.160 1.00 . A A .  46 ASP N    1 1 
        9 15766 1 1  11 ASP O    O   15.134 -60.419 -140.493 1.00 . A A .  46 ASP O    1 1 
        9 15767 1 1  11 ASP OD1  O   15.488 -56.881 -138.531 1.00 . A A .  46 ASP OD1  1 1 
        9 15768 1 1  11 ASP OD2  O   17.624 -57.365 -138.311 1.00 . A A .  46 ASP OD2  1 1 
        9 15769 1 1  12 SER C    C   16.518 -61.759 -136.624 1.00 . A A .  47 SER C    1 1 
        9 15770 1 1  12 SER CA   C   15.979 -61.643 -138.067 1.00 . A A .  47 SER CA   1 1 
        9 15771 1 1  12 SER CB   C   16.127 -62.988 -138.816 1.00 . A A .  47 SER CB   1 1 
        9 15772 1 1  12 SER H    H   17.503 -60.215 -138.444 1.00 . A A .  47 SER H    1 1 
        9 15773 1 1  12 SER HA   H   14.913 -61.425 -137.991 1.00 . A A .  47 SER HA   1 1 
        9 15774 1 1  12 SER HB2  H   15.552 -63.753 -138.292 1.00 . A A .  47 SER HB2  1 1 
        9 15775 1 1  12 SER HB3  H   15.708 -62.889 -139.818 1.00 . A A .  47 SER HB3  1 1 
        9 15776 1 1  12 SER HG   H   17.525 -64.231 -139.439 1.00 . A A .  47 SER HG   1 1 
        9 15777 1 1  12 SER N    N   16.633 -60.561 -138.826 1.00 . A A .  47 SER N    1 1 
        9 15778 1 1  12 SER O    O   17.452 -61.046 -136.232 1.00 . A A .  47 SER O    1 1 
        9 15779 1 1  12 SER OG   O   17.484 -63.406 -138.913 1.00 . A A .  47 SER OG   1 1 
        9 15780 1 1  13 PHE C    C   16.416 -64.462 -134.179 1.00 . A A .  48 PHE C    1 1 
        9 15781 1 1  13 PHE CA   C   16.296 -62.949 -134.435 1.00 . A A .  48 PHE CA   1 1 
        9 15782 1 1  13 PHE CB   C   15.251 -62.314 -133.500 1.00 . A A .  48 PHE CB   1 1 
        9 15783 1 1  13 PHE CD1  C   14.124 -60.204 -134.354 1.00 . A A .  48 PHE CD1  1 1 
        9 15784 1 1  13 PHE CD2  C   16.087 -59.990 -132.928 1.00 . A A .  48 PHE CD2  1 1 
        9 15785 1 1  13 PHE CE1  C   14.038 -58.804 -134.444 1.00 . A A .  48 PHE CE1  1 1 
        9 15786 1 1  13 PHE CE2  C   15.999 -58.589 -133.017 1.00 . A A .  48 PHE CE2  1 1 
        9 15787 1 1  13 PHE CG   C   15.150 -60.803 -133.597 1.00 . A A .  48 PHE CG   1 1 
        9 15788 1 1  13 PHE CZ   C   14.974 -57.995 -133.776 1.00 . A A .  48 PHE CZ   1 1 
        9 15789 1 1  13 PHE H    H   15.202 -63.242 -136.224 1.00 . A A .  48 PHE H    1 1 
        9 15790 1 1  13 PHE HA   H   17.268 -62.503 -134.214 1.00 . A A .  48 PHE HA   1 1 
        9 15791 1 1  13 PHE HB2  H   14.274 -62.753 -133.710 1.00 . A A .  48 PHE HB2  1 1 
        9 15792 1 1  13 PHE HB3  H   15.500 -62.571 -132.469 1.00 . A A .  48 PHE HB3  1 1 
        9 15793 1 1  13 PHE HD1  H   13.401 -60.820 -134.872 1.00 . A A .  48 PHE HD1  1 1 
        9 15794 1 1  13 PHE HD2  H   16.878 -60.442 -132.347 1.00 . A A .  48 PHE HD2  1 1 
        9 15795 1 1  13 PHE HE1  H   13.249 -58.348 -135.028 1.00 . A A .  48 PHE HE1  1 1 
        9 15796 1 1  13 PHE HE2  H   16.721 -57.968 -132.504 1.00 . A A .  48 PHE HE2  1 1 
        9 15797 1 1  13 PHE HZ   H   14.907 -56.918 -133.846 1.00 . A A .  48 PHE HZ   1 1 
        9 15798 1 1  13 PHE N    N   15.937 -62.672 -135.831 1.00 . A A .  48 PHE N    1 1 
        9 15799 1 1  13 PHE O    O   15.828 -65.278 -134.896 1.00 . A A .  48 PHE O    1 1 
        9 15800 1 1  14 PHE C    C   16.132 -66.908 -132.218 1.00 . A A .  49 PHE C    1 1 
        9 15801 1 1  14 PHE CA   C   17.409 -66.225 -132.745 1.00 . A A .  49 PHE CA   1 1 
        9 15802 1 1  14 PHE CB   C   18.555 -66.280 -131.719 1.00 . A A .  49 PHE CB   1 1 
        9 15803 1 1  14 PHE CD1  C   18.729 -64.180 -130.299 1.00 . A A .  49 PHE CD1  1 1 
        9 15804 1 1  14 PHE CD2  C   17.668 -66.152 -129.342 1.00 . A A .  49 PHE CD2  1 1 
        9 15805 1 1  14 PHE CE1  C   18.494 -63.475 -129.104 1.00 . A A .  49 PHE CE1  1 1 
        9 15806 1 1  14 PHE CE2  C   17.433 -65.447 -128.148 1.00 . A A .  49 PHE CE2  1 1 
        9 15807 1 1  14 PHE CG   C   18.310 -65.520 -130.425 1.00 . A A .  49 PHE CG   1 1 
        9 15808 1 1  14 PHE CZ   C   17.844 -64.107 -128.029 1.00 . A A .  49 PHE CZ   1 1 
        9 15809 1 1  14 PHE H    H   17.606 -64.113 -132.584 1.00 . A A .  49 PHE H    1 1 
        9 15810 1 1  14 PHE HA   H   17.733 -66.779 -133.627 1.00 . A A .  49 PHE HA   1 1 
        9 15811 1 1  14 PHE HB2  H   18.756 -67.324 -131.476 1.00 . A A .  49 PHE HB2  1 1 
        9 15812 1 1  14 PHE HB3  H   19.460 -65.889 -132.188 1.00 . A A .  49 PHE HB3  1 1 
        9 15813 1 1  14 PHE HD1  H   19.235 -63.688 -131.118 1.00 . A A .  49 PHE HD1  1 1 
        9 15814 1 1  14 PHE HD2  H   17.350 -67.181 -129.425 1.00 . A A .  49 PHE HD2  1 1 
        9 15815 1 1  14 PHE HE1  H   18.815 -62.446 -129.012 1.00 . A A .  49 PHE HE1  1 1 
        9 15816 1 1  14 PHE HE2  H   16.937 -65.935 -127.321 1.00 . A A .  49 PHE HE2  1 1 
        9 15817 1 1  14 PHE HZ   H   17.662 -63.564 -127.110 1.00 . A A .  49 PHE HZ   1 1 
        9 15818 1 1  14 PHE N    N   17.179 -64.834 -133.146 1.00 . A A .  49 PHE N    1 1 
        9 15819 1 1  14 PHE O    O   15.251 -66.268 -131.638 1.00 . A A .  49 PHE O    1 1 
        9 15820 1 1  15 ASN C    C   14.905 -69.239 -130.432 1.00 . A A .  50 ASN C    1 1 
        9 15821 1 1  15 ASN CA   C   14.907 -69.045 -131.964 1.00 . A A .  50 ASN CA   1 1 
        9 15822 1 1  15 ASN CB   C   14.950 -70.394 -132.707 1.00 . A A .  50 ASN CB   1 1 
        9 15823 1 1  15 ASN CG   C   13.753 -71.290 -132.386 1.00 . A A .  50 ASN CG   1 1 
        9 15824 1 1  15 ASN H    H   16.800 -68.698 -132.881 1.00 . A A .  50 ASN H    1 1 
        9 15825 1 1  15 ASN HA   H   13.985 -68.533 -132.250 1.00 . A A .  50 ASN HA   1 1 
        9 15826 1 1  15 ASN HB2  H   14.963 -70.218 -133.782 1.00 . A A .  50 ASN HB2  1 1 
        9 15827 1 1  15 ASN HB3  H   15.871 -70.915 -132.439 1.00 . A A .  50 ASN HB3  1 1 
        9 15828 1 1  15 ASN HD21 H   13.168 -73.196 -132.114 1.00 . A A .  50 ASN HD21 1 1 
        9 15829 1 1  15 ASN HD22 H   14.868 -72.982 -132.497 1.00 . A A .  50 ASN HD22 1 1 
        9 15830 1 1  15 ASN N    N   16.038 -68.228 -132.414 1.00 . A A .  50 ASN N    1 1 
        9 15831 1 1  15 ASN ND2  N   13.950 -72.594 -132.325 1.00 . A A .  50 ASN ND2  1 1 
        9 15832 1 1  15 ASN O    O   15.950 -69.492 -129.828 1.00 . A A .  50 ASN O    1 1 
        9 15833 1 1  15 ASN OD1  O   12.636 -70.828 -132.179 1.00 . A A .  50 ASN OD1  1 1 
        9 15834 1 1  16 GLU C    C   12.028 -69.682 -128.115 1.00 . A A .  51 GLU C    1 1 
        9 15835 1 1  16 GLU CA   C   13.504 -69.325 -128.372 1.00 . A A .  51 GLU CA   1 1 
        9 15836 1 1  16 GLU CB   C   13.918 -68.045 -127.619 1.00 . A A .  51 GLU CB   1 1 
        9 15837 1 1  16 GLU CD   C   14.318 -66.943 -125.374 1.00 . A A .  51 GLU CD   1 1 
        9 15838 1 1  16 GLU CG   C   13.812 -68.201 -126.096 1.00 . A A .  51 GLU CG   1 1 
        9 15839 1 1  16 GLU H    H   12.906 -68.976 -130.378 1.00 . A A .  51 GLU H    1 1 
        9 15840 1 1  16 GLU HA   H   14.128 -70.150 -128.019 1.00 . A A .  51 GLU HA   1 1 
        9 15841 1 1  16 GLU HB2  H   14.952 -67.804 -127.868 1.00 . A A .  51 GLU HB2  1 1 
        9 15842 1 1  16 GLU HB3  H   13.288 -67.215 -127.941 1.00 . A A .  51 GLU HB3  1 1 
        9 15843 1 1  16 GLU HG2  H   12.774 -68.382 -125.816 1.00 . A A .  51 GLU HG2  1 1 
        9 15844 1 1  16 GLU HG3  H   14.403 -69.066 -125.785 1.00 . A A .  51 GLU HG3  1 1 
        9 15845 1 1  16 GLU N    N   13.725 -69.153 -129.811 1.00 . A A .  51 GLU N    1 1 
        9 15846 1 1  16 GLU O    O   11.121 -69.028 -128.631 1.00 . A A .  51 GLU O    1 1 
        9 15847 1 1  16 GLU OE1  O   13.545 -65.962 -125.246 1.00 . A A .  51 GLU OE1  1 1 
        9 15848 1 1  16 GLU OE2  O   15.485 -66.931 -124.915 1.00 . A A .  51 GLU OE2  1 1 
        9 15849 1 1  17 SER C    C   10.517 -72.217 -125.784 1.00 . A A .  52 SER C    1 1 
        9 15850 1 1  17 SER CA   C   10.450 -71.253 -126.988 1.00 . A A .  52 SER CA   1 1 
        9 15851 1 1  17 SER CB   C    9.838 -71.962 -128.212 1.00 . A A .  52 SER CB   1 1 
        9 15852 1 1  17 SER H    H   12.566 -71.216 -126.906 1.00 . A A .  52 SER H    1 1 
        9 15853 1 1  17 SER HA   H    9.793 -70.423 -126.717 1.00 . A A .  52 SER HA   1 1 
        9 15854 1 1  17 SER HB2  H    9.849 -71.281 -129.064 1.00 . A A .  52 SER HB2  1 1 
        9 15855 1 1  17 SER HB3  H   10.445 -72.833 -128.462 1.00 . A A .  52 SER HB3  1 1 
        9 15856 1 1  17 SER HG   H    8.118 -72.713 -128.805 1.00 . A A .  52 SER HG   1 1 
        9 15857 1 1  17 SER N    N   11.784 -70.723 -127.317 1.00 . A A .  52 SER N    1 1 
        9 15858 1 1  17 SER O    O   11.593 -72.697 -125.415 1.00 . A A .  52 SER O    1 1 
        9 15859 1 1  17 SER OG   O    8.495 -72.367 -127.968 1.00 . A A .  52 SER OG   1 1 
        9 15860 1 1  18 GLU C    C    7.870 -74.251 -124.171 1.00 . A A .  53 GLU C    1 1 
        9 15861 1 1  18 GLU CA   C    9.192 -73.452 -124.061 1.00 . A A .  53 GLU CA   1 1 
        9 15862 1 1  18 GLU CB   C    9.296 -72.657 -122.739 1.00 . A A .  53 GLU CB   1 1 
        9 15863 1 1  18 GLU CD   C   11.183 -73.936 -121.588 1.00 . A A .  53 GLU CD   1 1 
        9 15864 1 1  18 GLU CG   C    9.719 -73.474 -121.508 1.00 . A A .  53 GLU CG   1 1 
        9 15865 1 1  18 GLU H    H    8.527 -72.071 -125.547 1.00 . A A .  53 GLU H    1 1 
        9 15866 1 1  18 GLU HA   H   10.005 -74.175 -124.100 1.00 . A A .  53 GLU HA   1 1 
        9 15867 1 1  18 GLU HB2  H   10.023 -71.851 -122.860 1.00 . A A .  53 GLU HB2  1 1 
        9 15868 1 1  18 GLU HB3  H    8.330 -72.191 -122.537 1.00 . A A .  53 GLU HB3  1 1 
        9 15869 1 1  18 GLU HG2  H    9.599 -72.843 -120.626 1.00 . A A .  53 GLU HG2  1 1 
        9 15870 1 1  18 GLU HG3  H    9.062 -74.332 -121.376 1.00 . A A .  53 GLU HG3  1 1 
        9 15871 1 1  18 GLU N    N    9.360 -72.516 -125.184 1.00 . A A .  53 GLU N    1 1 
        9 15872 1 1  18 GLU O    O    7.490 -74.976 -123.255 1.00 . A A .  53 GLU O    1 1 
        9 15873 1 1  18 GLU OE1  O   12.091 -73.135 -121.259 1.00 . A A .  53 GLU OE1  1 1 
        9 15874 1 1  18 GLU OE2  O   11.439 -75.110 -121.945 1.00 . A A .  53 GLU OE2  1 1 
        9 15875 1 1  19 SER C    C    5.659 -76.218 -125.475 1.00 . A A .  54 SER C    1 1 
        9 15876 1 1  19 SER CA   C    5.775 -74.677 -125.456 1.00 . A A .  54 SER CA   1 1 
        9 15877 1 1  19 SER CB   C    5.147 -74.089 -126.730 1.00 . A A .  54 SER CB   1 1 
        9 15878 1 1  19 SER H    H    7.498 -73.580 -126.053 1.00 . A A .  54 SER H    1 1 
        9 15879 1 1  19 SER HA   H    5.176 -74.338 -124.610 1.00 . A A .  54 SER HA   1 1 
        9 15880 1 1  19 SER HB2  H    5.696 -74.452 -127.601 1.00 . A A .  54 SER HB2  1 1 
        9 15881 1 1  19 SER HB3  H    4.111 -74.426 -126.809 1.00 . A A .  54 SER HB3  1 1 
        9 15882 1 1  19 SER HG   H    4.771 -72.329 -127.536 1.00 . A A .  54 SER HG   1 1 
        9 15883 1 1  19 SER N    N    7.147 -74.154 -125.295 1.00 . A A .  54 SER N    1 1 
        9 15884 1 1  19 SER O    O    4.549 -76.758 -125.491 1.00 . A A .  54 SER O    1 1 
        9 15885 1 1  19 SER OG   O    5.175 -72.664 -126.709 1.00 . A A .  54 SER OG   1 1 
        9 15886 1 1  20 GLU C    C    6.706 -78.797 -123.765 1.00 . A A .  55 GLU C    1 1 
        9 15887 1 1  20 GLU CA   C    6.858 -78.389 -125.253 1.00 . A A .  55 GLU CA   1 1 
        9 15888 1 1  20 GLU CB   C    8.184 -78.885 -125.862 1.00 . A A .  55 GLU CB   1 1 
        9 15889 1 1  20 GLU CD   C    9.508 -80.799 -126.857 1.00 . A A .  55 GLU CD   1 1 
        9 15890 1 1  20 GLU CG   C    8.263 -80.406 -126.048 1.00 . A A .  55 GLU CG   1 1 
        9 15891 1 1  20 GLU H    H    7.657 -76.419 -125.436 1.00 . A A .  55 GLU H    1 1 
        9 15892 1 1  20 GLU HA   H    6.041 -78.849 -125.809 1.00 . A A .  55 GLU HA   1 1 
        9 15893 1 1  20 GLU HB2  H    8.300 -78.426 -126.846 1.00 . A A .  55 GLU HB2  1 1 
        9 15894 1 1  20 GLU HB3  H    9.016 -78.555 -125.236 1.00 . A A .  55 GLU HB3  1 1 
        9 15895 1 1  20 GLU HG2  H    8.301 -80.896 -125.074 1.00 . A A .  55 GLU HG2  1 1 
        9 15896 1 1  20 GLU HG3  H    7.367 -80.751 -126.568 1.00 . A A .  55 GLU HG3  1 1 
        9 15897 1 1  20 GLU N    N    6.787 -76.935 -125.441 1.00 . A A .  55 GLU N    1 1 
        9 15898 1 1  20 GLU O    O    6.503 -79.972 -123.457 1.00 . A A .  55 GLU O    1 1 
        9 15899 1 1  20 GLU OE1  O   10.595 -80.987 -126.258 1.00 . A A .  55 GLU OE1  1 1 
        9 15900 1 1  20 GLU OE2  O    9.411 -80.932 -128.101 1.00 . A A .  55 GLU OE2  1 1 
        9 15901 1 1  21 SER C    C    5.824 -77.140 -120.602 1.00 . A A .  56 SER C    1 1 
        9 15902 1 1  21 SER CA   C    6.791 -78.064 -121.376 1.00 . A A .  56 SER CA   1 1 
        9 15903 1 1  21 SER CB   C    8.231 -77.858 -120.864 1.00 . A A .  56 SER CB   1 1 
        9 15904 1 1  21 SER H    H    6.877 -76.877 -123.135 1.00 . A A .  56 SER H    1 1 
        9 15905 1 1  21 SER HA   H    6.502 -79.092 -121.149 1.00 . A A .  56 SER HA   1 1 
        9 15906 1 1  21 SER HB2  H    8.563 -76.852 -121.131 1.00 . A A .  56 SER HB2  1 1 
        9 15907 1 1  21 SER HB3  H    8.244 -77.944 -119.777 1.00 . A A .  56 SER HB3  1 1 
        9 15908 1 1  21 SER HG   H   10.037 -78.614 -121.090 1.00 . A A .  56 SER HG   1 1 
        9 15909 1 1  21 SER N    N    6.754 -77.839 -122.832 1.00 . A A .  56 SER N    1 1 
        9 15910 1 1  21 SER O    O    5.271 -76.180 -121.146 1.00 . A A .  56 SER O    1 1 
        9 15911 1 1  21 SER OG   O    9.134 -78.818 -121.406 1.00 . A A .  56 SER OG   1 1 
        9 15912 1 1  22 GLU C    C    5.222 -76.903 -116.919 1.00 . A A .  57 GLU C    1 1 
        9 15913 1 1  22 GLU CA   C    4.796 -76.646 -118.377 1.00 . A A .  57 GLU CA   1 1 
        9 15914 1 1  22 GLU CB   C    3.295 -76.935 -118.594 1.00 . A A .  57 GLU CB   1 1 
        9 15915 1 1  22 GLU CD   C    1.384 -78.591 -118.625 1.00 . A A .  57 GLU CD   1 1 
        9 15916 1 1  22 GLU CG   C    2.885 -78.398 -118.367 1.00 . A A .  57 GLU CG   1 1 
        9 15917 1 1  22 GLU H    H    6.108 -78.217 -118.906 1.00 . A A .  57 GLU H    1 1 
        9 15918 1 1  22 GLU HA   H    4.957 -75.587 -118.582 1.00 . A A .  57 GLU HA   1 1 
        9 15919 1 1  22 GLU HB2  H    2.723 -76.302 -117.915 1.00 . A A .  57 GLU HB2  1 1 
        9 15920 1 1  22 GLU HB3  H    3.025 -76.652 -119.611 1.00 . A A .  57 GLU HB3  1 1 
        9 15921 1 1  22 GLU HG2  H    3.455 -79.046 -119.036 1.00 . A A .  57 GLU HG2  1 1 
        9 15922 1 1  22 GLU HG3  H    3.114 -78.687 -117.340 1.00 . A A .  57 GLU HG3  1 1 
        9 15923 1 1  22 GLU N    N    5.630 -77.420 -119.307 1.00 . A A .  57 GLU N    1 1 
        9 15924 1 1  22 GLU O    O    5.727 -77.982 -116.592 1.00 . A A .  57 GLU O    1 1 
        9 15925 1 1  22 GLU OE1  O    0.999 -78.957 -119.762 1.00 . A A .  57 GLU OE1  1 1 
        9 15926 1 1  22 GLU OE2  O    0.572 -78.386 -117.690 1.00 . A A .  57 GLU OE2  1 1 
        9 15927 1 1  23 ALA C    C    4.769 -74.804 -113.821 1.00 . A A .  58 ALA C    1 1 
        9 15928 1 1  23 ALA CA   C    5.478 -75.897 -114.649 1.00 . A A .  58 ALA CA   1 1 
        9 15929 1 1  23 ALA CB   C    7.008 -75.713 -114.615 1.00 . A A .  58 ALA CB   1 1 
        9 15930 1 1  23 ALA H    H    4.587 -75.059 -116.379 1.00 . A A .  58 ALA H    1 1 
        9 15931 1 1  23 ALA HA   H    5.233 -76.859 -114.195 1.00 . A A .  58 ALA HA   1 1 
        9 15932 1 1  23 ALA HB1  H    7.500 -76.518 -115.163 1.00 . A A .  58 ALA HB1  1 1 
        9 15933 1 1  23 ALA HB2  H    7.277 -74.757 -115.065 1.00 . A A .  58 ALA HB2  1 1 
        9 15934 1 1  23 ALA HB3  H    7.364 -75.731 -113.585 1.00 . A A .  58 ALA HB3  1 1 
        9 15935 1 1  23 ALA N    N    5.033 -75.905 -116.048 1.00 . A A .  58 ALA N    1 1 
        9 15936 1 1  23 ALA O    O    4.142 -73.894 -114.371 1.00 . A A .  58 ALA O    1 1 
        9 15937 1 1  24 ASP C    C    5.178 -74.012 -110.190 1.00 . A A .  59 ASP C    1 1 
        9 15938 1 1  24 ASP CA   C    4.375 -73.929 -111.508 1.00 . A A .  59 ASP CA   1 1 
        9 15939 1 1  24 ASP CB   C    2.869 -74.189 -111.288 1.00 . A A .  59 ASP CB   1 1 
        9 15940 1 1  24 ASP CG   C    2.166 -73.126 -110.420 1.00 . A A .  59 ASP CG   1 1 
        9 15941 1 1  24 ASP H    H    5.458 -75.642 -112.125 1.00 . A A .  59 ASP H    1 1 
        9 15942 1 1  24 ASP HA   H    4.493 -72.920 -111.909 1.00 . A A .  59 ASP HA   1 1 
        9 15943 1 1  24 ASP HB2  H    2.365 -74.217 -112.254 1.00 . A A .  59 ASP HB2  1 1 
        9 15944 1 1  24 ASP HB3  H    2.751 -75.171 -110.821 1.00 . A A .  59 ASP HB3  1 1 
        9 15945 1 1  24 ASP N    N    4.905 -74.880 -112.496 1.00 . A A .  59 ASP N    1 1 
        9 15946 1 1  24 ASP O    O    5.856 -75.009 -109.930 1.00 . A A .  59 ASP O    1 1 
        9 15947 1 1  24 ASP OD1  O    1.090 -73.434 -109.860 1.00 . A A .  59 ASP OD1  1 1 
        9 15948 1 1  24 ASP OD2  O    2.690 -71.991 -110.301 1.00 . A A .  59 ASP OD2  1 1 
        9 15949 1 1  25 VAL C    C    5.334 -71.645 -107.276 1.00 . A A .  60 VAL C    1 1 
        9 15950 1 1  25 VAL CA   C    5.917 -72.769 -108.146 1.00 . A A .  60 VAL CA   1 1 
        9 15951 1 1  25 VAL CB   C    7.414 -72.519 -108.482 1.00 . A A .  60 VAL CB   1 1 
        9 15952 1 1  25 VAL CG1  C    7.664 -71.226 -109.281 1.00 . A A .  60 VAL CG1  1 1 
        9 15953 1 1  25 VAL CG2  C    8.295 -72.521 -107.221 1.00 . A A .  60 VAL CG2  1 1 
        9 15954 1 1  25 VAL H    H    4.431 -72.236 -109.608 1.00 . A A .  60 VAL H    1 1 
        9 15955 1 1  25 VAL HA   H    5.856 -73.697 -107.575 1.00 . A A .  60 VAL HA   1 1 
        9 15956 1 1  25 VAL HB   H    7.763 -73.347 -109.100 1.00 . A A .  60 VAL HB   1 1 
        9 15957 1 1  25 VAL HG11 H    7.065 -71.224 -110.193 1.00 . A A .  60 VAL HG11 1 1 
        9 15958 1 1  25 VAL HG12 H    7.412 -70.350 -108.683 1.00 . A A .  60 VAL HG12 1 1 
        9 15959 1 1  25 VAL HG13 H    8.716 -71.167 -109.561 1.00 . A A .  60 VAL HG13 1 1 
        9 15960 1 1  25 VAL HG21 H    8.082 -71.651 -106.600 1.00 . A A .  60 VAL HG21 1 1 
        9 15961 1 1  25 VAL HG22 H    8.115 -73.429 -106.643 1.00 . A A .  60 VAL HG22 1 1 
        9 15962 1 1  25 VAL HG23 H    9.347 -72.495 -107.509 1.00 . A A .  60 VAL HG23 1 1 
        9 15963 1 1  25 VAL N    N    5.113 -72.962 -109.367 1.00 . A A .  60 VAL N    1 1 
        9 15964 1 1  25 VAL O    O    4.858 -70.631 -107.790 1.00 . A A .  60 VAL O    1 1 
        9 15965 1 1  26 ASP C    C    5.554 -71.207 -103.564 1.00 . A A .  61 ASP C    1 1 
        9 15966 1 1  26 ASP CA   C    4.911 -70.889 -104.929 1.00 . A A .  61 ASP CA   1 1 
        9 15967 1 1  26 ASP CB   C    3.374 -70.941 -104.836 1.00 . A A .  61 ASP CB   1 1 
        9 15968 1 1  26 ASP CG   C    2.822 -69.958 -103.792 1.00 . A A .  61 ASP CG   1 1 
        9 15969 1 1  26 ASP H    H    5.775 -72.699 -105.615 1.00 . A A .  61 ASP H    1 1 
        9 15970 1 1  26 ASP HA   H    5.205 -69.879 -105.220 1.00 . A A .  61 ASP HA   1 1 
        9 15971 1 1  26 ASP HB2  H    2.944 -70.693 -105.809 1.00 . A A .  61 ASP HB2  1 1 
        9 15972 1 1  26 ASP HB3  H    3.068 -71.958 -104.586 1.00 . A A .  61 ASP HB3  1 1 
        9 15973 1 1  26 ASP N    N    5.381 -71.831 -105.953 1.00 . A A .  61 ASP N    1 1 
        9 15974 1 1  26 ASP O    O    5.734 -72.373 -103.212 1.00 . A A .  61 ASP O    1 1 
        9 15975 1 1  26 ASP OD1  O    2.121 -70.408 -102.853 1.00 . A A .  61 ASP OD1  1 1 
        9 15976 1 1  26 ASP OD2  O    3.084 -68.738 -103.916 1.00 . A A .  61 ASP OD2  1 1 
        9 15977 1 1  27 SER C    C    6.476 -68.908 -100.730 1.00 . A A .  62 SER C    1 1 
        9 15978 1 1  27 SER CA   C    6.577 -70.249 -101.485 1.00 . A A .  62 SER CA   1 1 
        9 15979 1 1  27 SER CB   C    8.065 -70.622 -101.641 1.00 . A A .  62 SER CB   1 1 
        9 15980 1 1  27 SER H    H    5.703 -69.240 -103.134 1.00 . A A .  62 SER H    1 1 
        9 15981 1 1  27 SER HA   H    6.092 -71.011 -100.873 1.00 . A A .  62 SER HA   1 1 
        9 15982 1 1  27 SER HB2  H    8.502 -70.025 -102.444 1.00 . A A .  62 SER HB2  1 1 
        9 15983 1 1  27 SER HB3  H    8.593 -70.380 -100.716 1.00 . A A .  62 SER HB3  1 1 
        9 15984 1 1  27 SER HG   H    7.575 -72.286 -102.553 1.00 . A A .  62 SER HG   1 1 
        9 15985 1 1  27 SER N    N    5.910 -70.174 -102.798 1.00 . A A .  62 SER N    1 1 
        9 15986 1 1  27 SER O    O    6.445 -67.838 -101.344 1.00 . A A .  62 SER O    1 1 
        9 15987 1 1  27 SER OG   O    8.257 -72.005 -101.908 1.00 . A A .  62 SER OG   1 1 
        9 15988 1 1  28 ASP C    C    6.754 -68.176  -97.054 1.00 . A A .  63 ASP C    1 1 
        9 15989 1 1  28 ASP CA   C    6.305 -67.811  -98.486 1.00 . A A .  63 ASP CA   1 1 
        9 15990 1 1  28 ASP CB   C    4.843 -67.320  -98.493 1.00 . A A .  63 ASP CB   1 1 
        9 15991 1 1  28 ASP CG   C    4.632 -66.074  -97.617 1.00 . A A .  63 ASP CG   1 1 
        9 15992 1 1  28 ASP H    H    6.499 -69.868  -98.945 1.00 . A A .  63 ASP H    1 1 
        9 15993 1 1  28 ASP HA   H    6.943 -67.000  -98.844 1.00 . A A .  63 ASP HA   1 1 
        9 15994 1 1  28 ASP HB2  H    4.546 -67.076  -99.514 1.00 . A A .  63 ASP HB2  1 1 
        9 15995 1 1  28 ASP HB3  H    4.198 -68.130  -98.144 1.00 . A A .  63 ASP HB3  1 1 
        9 15996 1 1  28 ASP N    N    6.446 -68.960  -99.393 1.00 . A A .  63 ASP N    1 1 
        9 15997 1 1  28 ASP O    O    6.636 -69.330  -96.632 1.00 . A A .  63 ASP O    1 1 
        9 15998 1 1  28 ASP OD1  O    3.760 -66.111  -96.716 1.00 . A A .  63 ASP OD1  1 1 
        9 15999 1 1  28 ASP OD2  O    5.329 -65.055  -97.842 1.00 . A A .  63 ASP OD2  1 1 
        9 16000 1 1  29 ASP C    C    7.703 -65.977  -94.186 1.00 . A A .  64 ASP C    1 1 
        9 16001 1 1  29 ASP CA   C    7.743 -67.330  -94.923 1.00 . A A .  64 ASP CA   1 1 
        9 16002 1 1  29 ASP CB   C    9.168 -67.913  -94.929 1.00 . A A .  64 ASP CB   1 1 
        9 16003 1 1  29 ASP CG   C    9.718 -68.100  -93.506 1.00 . A A .  64 ASP CG   1 1 
        9 16004 1 1  29 ASP H    H    7.291 -66.261  -96.705 1.00 . A A .  64 ASP H    1 1 
        9 16005 1 1  29 ASP HA   H    7.094 -68.029  -94.391 1.00 . A A .  64 ASP HA   1 1 
        9 16006 1 1  29 ASP HB2  H    9.162 -68.881  -95.434 1.00 . A A .  64 ASP HB2  1 1 
        9 16007 1 1  29 ASP HB3  H    9.824 -67.247  -95.495 1.00 . A A .  64 ASP HB3  1 1 
        9 16008 1 1  29 ASP N    N    7.254 -67.190  -96.303 1.00 . A A .  64 ASP N    1 1 
        9 16009 1 1  29 ASP O    O    8.168 -64.961  -94.704 1.00 . A A .  64 ASP O    1 1 
        9 16010 1 1  29 ASP OD1  O    9.142 -68.912  -92.742 1.00 . A A .  64 ASP OD1  1 1 
        9 16011 1 1  29 ASP OD2  O   10.729 -67.444  -93.158 1.00 . A A .  64 ASP OD2  1 1 
        9 16012 1 1  30 SER C    C    6.513 -65.174  -90.696 1.00 . A A .  65 SER C    1 1 
        9 16013 1 1  30 SER CA   C    6.916 -64.775  -92.137 1.00 . A A .  65 SER CA   1 1 
        9 16014 1 1  30 SER CB   C    5.846 -63.868  -92.785 1.00 . A A .  65 SER CB   1 1 
        9 16015 1 1  30 SER H    H    6.831 -66.846  -92.579 1.00 . A A .  65 SER H    1 1 
        9 16016 1 1  30 SER HA   H    7.842 -64.203  -92.072 1.00 . A A .  65 SER HA   1 1 
        9 16017 1 1  30 SER HB2  H    6.041 -63.784  -93.855 1.00 . A A .  65 SER HB2  1 1 
        9 16018 1 1  30 SER HB3  H    4.862 -64.322  -92.652 1.00 . A A .  65 SER HB3  1 1 
        9 16019 1 1  30 SER HG   H    5.207 -62.006  -92.706 1.00 . A A .  65 SER HG   1 1 
        9 16020 1 1  30 SER N    N    7.142 -65.967  -92.974 1.00 . A A .  65 SER N    1 1 
        9 16021 1 1  30 SER O    O    6.449 -66.362  -90.363 1.00 . A A .  65 SER O    1 1 
        9 16022 1 1  30 SER OG   O    5.859 -62.559  -92.225 1.00 . A A .  65 SER OG   1 1 
        9 16023 1 1  31 ASP C    C    4.964 -63.173  -87.949 1.00 . A A .  66 ASP C    1 1 
        9 16024 1 1  31 ASP CA   C    5.823 -64.360  -88.431 1.00 . A A .  66 ASP CA   1 1 
        9 16025 1 1  31 ASP CB   C    7.074 -64.527  -87.549 1.00 . A A .  66 ASP CB   1 1 
        9 16026 1 1  31 ASP CG   C    6.713 -64.779  -86.076 1.00 . A A .  66 ASP CG   1 1 
        9 16027 1 1  31 ASP H    H    6.225 -63.245  -90.204 1.00 . A A .  66 ASP H    1 1 
        9 16028 1 1  31 ASP HA   H    5.222 -65.268  -88.346 1.00 . A A .  66 ASP HA   1 1 
        9 16029 1 1  31 ASP HB2  H    7.662 -65.373  -87.915 1.00 . A A .  66 ASP HB2  1 1 
        9 16030 1 1  31 ASP HB3  H    7.693 -63.631  -87.629 1.00 . A A .  66 ASP HB3  1 1 
        9 16031 1 1  31 ASP N    N    6.221 -64.192  -89.836 1.00 . A A .  66 ASP N    1 1 
        9 16032 1 1  31 ASP O    O    5.249 -62.016  -88.266 1.00 . A A .  66 ASP O    1 1 
        9 16033 1 1  31 ASP OD1  O    7.043 -63.932  -85.212 1.00 . A A .  66 ASP OD1  1 1 
        9 16034 1 1  31 ASP OD2  O    6.094 -65.827  -85.783 1.00 . A A .  66 ASP OD2  1 1 
        9 16035 1 1  32 ALA C    C    2.234 -63.107  -85.396 1.00 . A A .  67 ALA C    1 1 
        9 16036 1 1  32 ALA CA   C    2.945 -62.519  -86.629 1.00 . A A .  67 ALA CA   1 1 
        9 16037 1 1  32 ALA CB   C    1.946 -62.139  -87.734 1.00 . A A .  67 ALA CB   1 1 
        9 16038 1 1  32 ALA H    H    3.772 -64.445  -86.929 1.00 . A A .  67 ALA H    1 1 
        9 16039 1 1  32 ALA HA   H    3.472 -61.618  -86.308 1.00 . A A .  67 ALA HA   1 1 
        9 16040 1 1  32 ALA HB1  H    2.472 -61.690  -88.578 1.00 . A A .  67 ALA HB1  1 1 
        9 16041 1 1  32 ALA HB2  H    1.410 -63.026  -88.077 1.00 . A A .  67 ALA HB2  1 1 
        9 16042 1 1  32 ALA HB3  H    1.225 -61.416  -87.349 1.00 . A A .  67 ALA HB3  1 1 
        9 16043 1 1  32 ALA N    N    3.919 -63.473  -87.170 1.00 . A A .  67 ALA N    1 1 
        9 16044 1 1  32 ALA O    O    2.176 -64.330  -85.227 1.00 . A A .  67 ALA O    1 1 
        9 16045 1 1  33 LYS C    C   -0.116 -61.801  -82.852 1.00 . A A .  68 LYS C    1 1 
        9 16046 1 1  33 LYS CA   C    1.164 -62.606  -83.202 1.00 . A A .  68 LYS CA   1 1 
        9 16047 1 1  33 LYS CB   C    2.255 -62.371  -82.128 1.00 . A A .  68 LYS CB   1 1 
        9 16048 1 1  33 LYS CD   C    3.467 -64.650  -82.126 1.00 . A A .  68 LYS CD   1 1 
        9 16049 1 1  33 LYS CE   C    4.537 -65.437  -82.897 1.00 . A A .  68 LYS CE   1 1 
        9 16050 1 1  33 LYS CG   C    3.584 -63.128  -82.330 1.00 . A A .  68 LYS CG   1 1 
        9 16051 1 1  33 LYS H    H    1.744 -61.256  -84.752 1.00 . A A .  68 LYS H    1 1 
        9 16052 1 1  33 LYS HA   H    0.909 -63.662  -83.219 1.00 . A A .  68 LYS HA   1 1 
        9 16053 1 1  33 LYS HB2  H    2.484 -61.305  -82.106 1.00 . A A .  68 LYS HB2  1 1 
        9 16054 1 1  33 LYS HB3  H    1.856 -62.639  -81.146 1.00 . A A .  68 LYS HB3  1 1 
        9 16055 1 1  33 LYS HD2  H    3.535 -64.875  -81.059 1.00 . A A .  68 LYS HD2  1 1 
        9 16056 1 1  33 LYS HD3  H    2.496 -65.000  -82.475 1.00 . A A .  68 LYS HD3  1 1 
        9 16057 1 1  33 LYS HE2  H    4.394 -66.504  -82.700 1.00 . A A .  68 LYS HE2  1 1 
        9 16058 1 1  33 LYS HE3  H    4.379 -65.278  -83.969 1.00 . A A .  68 LYS HE3  1 1 
        9 16059 1 1  33 LYS HG2  H    3.976 -62.913  -83.324 1.00 . A A .  68 LYS HG2  1 1 
        9 16060 1 1  33 LYS HG3  H    4.307 -62.743  -81.612 1.00 . A A .  68 LYS HG3  1 1 
        9 16061 1 1  33 LYS HZ1  H    6.100 -64.079  -82.774 1.00 . A A .  68 LYS HZ1  1 1 
        9 16062 1 1  33 LYS HZ2  H    6.112 -65.189  -81.560 1.00 . A A .  68 LYS HZ2  1 1 
        9 16063 1 1  33 LYS HZ3  H    6.586 -65.593  -83.077 1.00 . A A .  68 LYS HZ3  1 1 
        9 16064 1 1  33 LYS N    N    1.703 -62.241  -84.526 1.00 . A A .  68 LYS N    1 1 
        9 16065 1 1  33 LYS NZ   N    5.925 -65.048  -82.542 1.00 . A A .  68 LYS NZ   1 1 
        9 16066 1 1  33 LYS O    O   -0.210 -60.639  -83.265 1.00 . A A .  68 LYS O    1 1 
        9 16067 1 1  34 PRO C    C   -1.985 -60.492  -80.616 1.00 . A A .  69 PRO C    1 1 
        9 16068 1 1  34 PRO CA   C   -2.267 -61.644  -81.600 1.00 . A A .  69 PRO CA   1 1 
        9 16069 1 1  34 PRO CB   C   -3.161 -62.700  -80.933 1.00 . A A .  69 PRO CB   1 1 
        9 16070 1 1  34 PRO CD   C   -1.170 -63.764  -81.683 1.00 . A A .  69 PRO CD   1 1 
        9 16071 1 1  34 PRO CG   C   -2.660 -64.027  -81.493 1.00 . A A .  69 PRO CG   1 1 
        9 16072 1 1  34 PRO HA   H   -2.790 -61.241  -82.469 1.00 . A A .  69 PRO HA   1 1 
        9 16073 1 1  34 PRO HB2  H   -3.010 -62.699  -79.853 1.00 . A A .  69 PRO HB2  1 1 
        9 16074 1 1  34 PRO HB3  H   -4.214 -62.539  -81.166 1.00 . A A .  69 PRO HB3  1 1 
        9 16075 1 1  34 PRO HD2  H   -0.641 -63.923  -80.743 1.00 . A A .  69 PRO HD2  1 1 
        9 16076 1 1  34 PRO HD3  H   -0.793 -64.442  -82.449 1.00 . A A .  69 PRO HD3  1 1 
        9 16077 1 1  34 PRO HG2  H   -2.842 -64.854  -80.806 1.00 . A A .  69 PRO HG2  1 1 
        9 16078 1 1  34 PRO HG3  H   -3.127 -64.218  -82.461 1.00 . A A .  69 PRO HG3  1 1 
        9 16079 1 1  34 PRO N    N   -1.072 -62.361  -82.071 1.00 . A A .  69 PRO N    1 1 
        9 16080 1 1  34 PRO O    O   -2.887 -59.708  -80.320 1.00 . A A .  69 PRO O    1 1 
        9 16081 1 1  35 TYR C    C    1.230 -59.172  -79.249 1.00 . A A .  70 TYR C    1 1 
        9 16082 1 1  35 TYR CA   C   -0.292 -59.382  -79.137 1.00 . A A .  70 TYR CA   1 1 
        9 16083 1 1  35 TYR CB   C   -0.693 -59.811  -77.714 1.00 . A A .  70 TYR CB   1 1 
        9 16084 1 1  35 TYR CD1  C   -0.972 -62.319  -77.479 1.00 . A A .  70 TYR CD1  1 1 
        9 16085 1 1  35 TYR CD2  C    1.098 -61.304  -76.692 1.00 . A A .  70 TYR CD2  1 1 
        9 16086 1 1  35 TYR CE1  C   -0.494 -63.591  -77.118 1.00 . A A .  70 TYR CE1  1 1 
        9 16087 1 1  35 TYR CE2  C    1.583 -62.573  -76.322 1.00 . A A .  70 TYR CE2  1 1 
        9 16088 1 1  35 TYR CG   C   -0.176 -61.173  -77.281 1.00 . A A .  70 TYR CG   1 1 
        9 16089 1 1  35 TYR CZ   C    0.788 -63.724  -76.538 1.00 . A A .  70 TYR CZ   1 1 
        9 16090 1 1  35 TYR H    H   -0.066 -61.079  -80.365 1.00 . A A .  70 TYR H    1 1 
        9 16091 1 1  35 TYR HA   H   -0.773 -58.430  -79.360 1.00 . A A .  70 TYR HA   1 1 
        9 16092 1 1  35 TYR HB2  H   -0.340 -59.059  -77.007 1.00 . A A .  70 TYR HB2  1 1 
        9 16093 1 1  35 TYR HB3  H   -1.782 -59.824  -77.652 1.00 . A A .  70 TYR HB3  1 1 
        9 16094 1 1  35 TYR HD1  H   -1.955 -62.217  -77.915 1.00 . A A .  70 TYR HD1  1 1 
        9 16095 1 1  35 TYR HD2  H    1.712 -60.427  -76.532 1.00 . A A .  70 TYR HD2  1 1 
        9 16096 1 1  35 TYR HE1  H   -1.106 -64.466  -77.284 1.00 . A A .  70 TYR HE1  1 1 
        9 16097 1 1  35 TYR HE2  H    2.562 -62.669  -75.876 1.00 . A A .  70 TYR HE2  1 1 
        9 16098 1 1  35 TYR HH   H    2.137 -64.931  -75.798 1.00 . A A .  70 TYR HH   1 1 
        9 16099 1 1  35 TYR N    N   -0.751 -60.383  -80.108 1.00 . A A .  70 TYR N    1 1 
        9 16100 1 1  35 TYR O    O    1.958 -60.091  -79.635 1.00 . A A .  70 TYR O    1 1 
        9 16101 1 1  35 TYR OH   O    1.250 -64.958  -76.189 1.00 . A A .  70 TYR OH   1 1 
        9 16102 1 1  36 GLY C    C    3.311 -56.602  -80.250 1.00 . A A .  71 GLY C    1 1 
        9 16103 1 1  36 GLY CA   C    3.120 -57.562  -79.068 1.00 . A A .  71 GLY CA   1 1 
        9 16104 1 1  36 GLY H    H    1.055 -57.269  -78.601 1.00 . A A .  71 GLY H    1 1 
        9 16105 1 1  36 GLY HA2  H    3.426 -57.022  -78.170 1.00 . A A .  71 GLY HA2  1 1 
        9 16106 1 1  36 GLY HA3  H    3.770 -58.431  -79.178 1.00 . A A .  71 GLY HA3  1 1 
        9 16107 1 1  36 GLY N    N    1.711 -57.966  -78.927 1.00 . A A .  71 GLY N    1 1 
        9 16108 1 1  36 GLY O    O    3.016 -55.417  -80.080 1.00 . A A .  71 GLY O    1 1 
        9 16109 1 1  37 PRO C    C    2.691 -55.676  -83.210 1.00 . A A .  72 PRO C    1 1 
        9 16110 1 1  37 PRO CA   C    3.996 -56.212  -82.603 1.00 . A A .  72 PRO CA   1 1 
        9 16111 1 1  37 PRO CB   C    4.746 -57.092  -83.605 1.00 . A A .  72 PRO CB   1 1 
        9 16112 1 1  37 PRO CD   C    4.132 -58.446  -81.744 1.00 . A A .  72 PRO CD   1 1 
        9 16113 1 1  37 PRO CG   C    4.285 -58.508  -83.263 1.00 . A A .  72 PRO CG   1 1 
        9 16114 1 1  37 PRO HA   H    4.626 -55.364  -82.333 1.00 . A A .  72 PRO HA   1 1 
        9 16115 1 1  37 PRO HB2  H    4.525 -56.832  -84.641 1.00 . A A .  72 PRO HB2  1 1 
        9 16116 1 1  37 PRO HB3  H    5.813 -57.012  -83.411 1.00 . A A .  72 PRO HB3  1 1 
        9 16117 1 1  37 PRO HD2  H    3.357 -59.139  -81.429 1.00 . A A .  72 PRO HD2  1 1 
        9 16118 1 1  37 PRO HD3  H    5.081 -58.696  -81.267 1.00 . A A .  72 PRO HD3  1 1 
        9 16119 1 1  37 PRO HG2  H    3.317 -58.705  -83.725 1.00 . A A .  72 PRO HG2  1 1 
        9 16120 1 1  37 PRO HG3  H    5.017 -59.258  -83.564 1.00 . A A .  72 PRO HG3  1 1 
        9 16121 1 1  37 PRO N    N    3.782 -57.065  -81.429 1.00 . A A .  72 PRO N    1 1 
        9 16122 1 1  37 PRO O    O    2.693 -54.617  -83.835 1.00 . A A .  72 PRO O    1 1 
        9 16123 1 1  38 ASP C    C   -0.378 -54.855  -82.499 1.00 . A A .  73 ASP C    1 1 
        9 16124 1 1  38 ASP CA   C    0.224 -55.955  -83.408 1.00 . A A .  73 ASP CA   1 1 
        9 16125 1 1  38 ASP CB   C   -0.676 -57.203  -83.442 1.00 . A A .  73 ASP CB   1 1 
        9 16126 1 1  38 ASP CG   C   -2.056 -56.929  -84.066 1.00 . A A .  73 ASP CG   1 1 
        9 16127 1 1  38 ASP H    H    1.666 -57.279  -82.550 1.00 . A A .  73 ASP H    1 1 
        9 16128 1 1  38 ASP HA   H    0.280 -55.551  -84.420 1.00 . A A .  73 ASP HA   1 1 
        9 16129 1 1  38 ASP HB2  H   -0.180 -57.975  -84.033 1.00 . A A .  73 ASP HB2  1 1 
        9 16130 1 1  38 ASP HB3  H   -0.794 -57.585  -82.425 1.00 . A A .  73 ASP HB3  1 1 
        9 16131 1 1  38 ASP N    N    1.572 -56.380  -83.000 1.00 . A A .  73 ASP N    1 1 
        9 16132 1 1  38 ASP O    O   -1.388 -54.241  -82.850 1.00 . A A .  73 ASP O    1 1 
        9 16133 1 1  38 ASP OD1  O   -3.079 -57.038  -83.350 1.00 . A A .  73 ASP OD1  1 1 
        9 16134 1 1  38 ASP OD2  O   -2.114 -56.639  -85.287 1.00 . A A .  73 ASP OD2  1 1 
        9 16135 1 1  39 TRP C    C    0.687 -52.362  -80.291 1.00 . A A .  74 TRP C    1 1 
        9 16136 1 1  39 TRP CA   C   -0.199 -53.625  -80.328 1.00 . A A .  74 TRP CA   1 1 
        9 16137 1 1  39 TRP CB   C   -0.224 -54.320  -78.951 1.00 . A A .  74 TRP CB   1 1 
        9 16138 1 1  39 TRP CD1  C   -2.156 -55.879  -79.581 1.00 . A A .  74 TRP CD1  1 1 
        9 16139 1 1  39 TRP CD2  C   -1.572 -56.033  -77.423 1.00 . A A .  74 TRP CD2  1 1 
        9 16140 1 1  39 TRP CE2  C   -2.675 -56.918  -77.619 1.00 . A A .  74 TRP CE2  1 1 
        9 16141 1 1  39 TRP CE3  C   -1.028 -55.968  -76.121 1.00 . A A .  74 TRP CE3  1 1 
        9 16142 1 1  39 TRP CG   C   -1.269 -55.370  -78.692 1.00 . A A .  74 TRP CG   1 1 
        9 16143 1 1  39 TRP CH2  C   -2.653 -57.597  -75.294 1.00 . A A .  74 TRP CH2  1 1 
        9 16144 1 1  39 TRP CZ2  C   -3.219 -57.686  -76.578 1.00 . A A .  74 TRP CZ2  1 1 
        9 16145 1 1  39 TRP CZ3  C   -1.560 -56.742  -75.070 1.00 . A A .  74 TRP CZ3  1 1 
        9 16146 1 1  39 TRP H    H    1.113 -55.073  -81.166 1.00 . A A .  74 TRP H    1 1 
        9 16147 1 1  39 TRP HA   H   -1.214 -53.295  -80.553 1.00 . A A .  74 TRP HA   1 1 
        9 16148 1 1  39 TRP HB2  H    0.756 -54.759  -78.762 1.00 . A A .  74 TRP HB2  1 1 
        9 16149 1 1  39 TRP HB3  H   -0.370 -53.554  -78.187 1.00 . A A .  74 TRP HB3  1 1 
        9 16150 1 1  39 TRP HD1  H   -2.225 -55.604  -80.626 1.00 . A A .  74 TRP HD1  1 1 
        9 16151 1 1  39 TRP HE1  H   -3.679 -57.335  -79.449 1.00 . A A .  74 TRP HE1  1 1 
        9 16152 1 1  39 TRP HE3  H   -0.190 -55.310  -75.930 1.00 . A A .  74 TRP HE3  1 1 
        9 16153 1 1  39 TRP HH2  H   -3.057 -58.186  -74.481 1.00 . A A .  74 TRP HH2  1 1 
        9 16154 1 1  39 TRP HZ2  H   -4.054 -58.346  -76.767 1.00 . A A .  74 TRP HZ2  1 1 
        9 16155 1 1  39 TRP HZ3  H   -1.126 -56.675  -74.081 1.00 . A A .  74 TRP HZ3  1 1 
        9 16156 1 1  39 TRP N    N    0.245 -54.589  -81.344 1.00 . A A .  74 TRP N    1 1 
        9 16157 1 1  39 TRP NE1  N   -2.972 -56.801  -78.959 1.00 . A A .  74 TRP NE1  1 1 
        9 16158 1 1  39 TRP O    O    1.805 -52.337  -80.817 1.00 . A A .  74 TRP O    1 1 
        9 16159 1 1  40 PHE C    C    0.294 -49.306  -78.181 1.00 . A A .  75 PHE C    1 1 
        9 16160 1 1  40 PHE CA   C    0.866 -50.032  -79.410 1.00 . A A .  75 PHE CA   1 1 
        9 16161 1 1  40 PHE CB   C    0.777 -49.157  -80.677 1.00 . A A .  75 PHE CB   1 1 
        9 16162 1 1  40 PHE CD1  C   -1.434 -49.495  -81.879 1.00 . A A .  75 PHE CD1  1 1 
        9 16163 1 1  40 PHE CD2  C   -1.126 -47.479  -80.548 1.00 . A A .  75 PHE CD2  1 1 
        9 16164 1 1  40 PHE CE1  C   -2.737 -49.077  -82.210 1.00 . A A .  75 PHE CE1  1 1 
        9 16165 1 1  40 PHE CE2  C   -2.430 -47.064  -80.875 1.00 . A A .  75 PHE CE2  1 1 
        9 16166 1 1  40 PHE CG   C   -0.625 -48.700  -81.045 1.00 . A A .  75 PHE CG   1 1 
        9 16167 1 1  40 PHE CZ   C   -3.235 -47.862  -81.707 1.00 . A A .  75 PHE CZ   1 1 
        9 16168 1 1  40 PHE H    H   -0.733 -51.410  -79.219 1.00 . A A .  75 PHE H    1 1 
        9 16169 1 1  40 PHE HA   H    1.921 -50.230  -79.211 1.00 . A A .  75 PHE HA   1 1 
        9 16170 1 1  40 PHE HB2  H    1.401 -48.273  -80.532 1.00 . A A .  75 PHE HB2  1 1 
        9 16171 1 1  40 PHE HB3  H    1.202 -49.703  -81.519 1.00 . A A .  75 PHE HB3  1 1 
        9 16172 1 1  40 PHE HD1  H   -1.058 -50.432  -82.268 1.00 . A A .  75 PHE HD1  1 1 
        9 16173 1 1  40 PHE HD2  H   -0.514 -46.862  -79.905 1.00 . A A .  75 PHE HD2  1 1 
        9 16174 1 1  40 PHE HE1  H   -3.355 -49.692  -82.851 1.00 . A A .  75 PHE HE1  1 1 
        9 16175 1 1  40 PHE HE2  H   -2.816 -46.132  -80.485 1.00 . A A .  75 PHE HE2  1 1 
        9 16176 1 1  40 PHE HZ   H   -4.237 -47.544  -81.959 1.00 . A A .  75 PHE HZ   1 1 
        9 16177 1 1  40 PHE N    N    0.185 -51.314  -79.629 1.00 . A A .  75 PHE N    1 1 
        9 16178 1 1  40 PHE O    O   -0.848 -49.540  -77.781 1.00 . A A .  75 PHE O    1 1 
        9 16179 1 1  41 LYS C    C    1.313 -46.184  -76.492 1.00 . A A .  76 LYS C    1 1 
        9 16180 1 1  41 LYS CA   C    0.739 -47.612  -76.402 1.00 . A A .  76 LYS CA   1 1 
        9 16181 1 1  41 LYS CB   C    1.250 -48.313  -75.124 1.00 . A A .  76 LYS CB   1 1 
        9 16182 1 1  41 LYS CD   C    1.030 -50.231  -73.486 1.00 . A A .  76 LYS CD   1 1 
        9 16183 1 1  41 LYS CE   C    0.334 -51.571  -73.216 1.00 . A A .  76 LYS CE   1 1 
        9 16184 1 1  41 LYS CG   C    0.562 -49.656  -74.829 1.00 . A A .  76 LYS CG   1 1 
        9 16185 1 1  41 LYS H    H    2.012 -48.261  -77.984 1.00 . A A .  76 LYS H    1 1 
        9 16186 1 1  41 LYS HA   H   -0.347 -47.522  -76.335 1.00 . A A .  76 LYS HA   1 1 
        9 16187 1 1  41 LYS HB2  H    2.327 -48.473  -75.209 1.00 . A A .  76 LYS HB2  1 1 
        9 16188 1 1  41 LYS HB3  H    1.075 -47.647  -74.277 1.00 . A A .  76 LYS HB3  1 1 
        9 16189 1 1  41 LYS HD2  H    2.112 -50.380  -73.517 1.00 . A A .  76 LYS HD2  1 1 
        9 16190 1 1  41 LYS HD3  H    0.791 -49.526  -72.688 1.00 . A A .  76 LYS HD3  1 1 
        9 16191 1 1  41 LYS HE2  H   -0.749 -51.411  -73.214 1.00 . A A .  76 LYS HE2  1 1 
        9 16192 1 1  41 LYS HE3  H    0.569 -52.263  -74.031 1.00 . A A .  76 LYS HE3  1 1 
        9 16193 1 1  41 LYS HG2  H   -0.518 -49.506  -74.797 1.00 . A A .  76 LYS HG2  1 1 
        9 16194 1 1  41 LYS HG3  H    0.800 -50.370  -75.618 1.00 . A A .  76 LYS HG3  1 1 
        9 16195 1 1  41 LYS HZ1  H    1.754 -52.334  -71.905 1.00 . A A .  76 LYS HZ1  1 1 
        9 16196 1 1  41 LYS HZ2  H    0.534 -51.545  -71.150 1.00 . A A .  76 LYS HZ2  1 1 
        9 16197 1 1  41 LYS HZ3  H    0.290 -53.043  -71.754 1.00 . A A .  76 LYS HZ3  1 1 
        9 16198 1 1  41 LYS N    N    1.090 -48.407  -77.592 1.00 . A A .  76 LYS N    1 1 
        9 16199 1 1  41 LYS NZ   N    0.757 -52.161  -71.919 1.00 . A A .  76 LYS NZ   1 1 
        9 16200 1 1  41 LYS O    O    2.458 -45.991  -76.911 1.00 . A A .  76 LYS O    1 1 
        9 16201 1 1  42 LYS C    C   -0.058 -42.963  -75.110 1.00 . A A .  77 LYS C    1 1 
        9 16202 1 1  42 LYS CA   C    0.867 -43.758  -76.052 1.00 . A A .  77 LYS CA   1 1 
        9 16203 1 1  42 LYS CB   C    0.890 -43.178  -77.484 1.00 . A A .  77 LYS CB   1 1 
        9 16204 1 1  42 LYS CD   C   -0.311 -42.705  -79.657 1.00 . A A .  77 LYS CD   1 1 
        9 16205 1 1  42 LYS CE   C   -1.645 -42.820  -80.407 1.00 . A A .  77 LYS CE   1 1 
        9 16206 1 1  42 LYS CG   C   -0.446 -43.286  -78.242 1.00 . A A .  77 LYS CG   1 1 
        9 16207 1 1  42 LYS H    H   -0.402 -45.439  -75.740 1.00 . A A .  77 LYS H    1 1 
        9 16208 1 1  42 LYS HA   H    1.876 -43.667  -75.645 1.00 . A A .  77 LYS HA   1 1 
        9 16209 1 1  42 LYS HB2  H    1.178 -42.127  -77.429 1.00 . A A .  77 LYS HB2  1 1 
        9 16210 1 1  42 LYS HB3  H    1.661 -43.694  -78.060 1.00 . A A .  77 LYS HB3  1 1 
        9 16211 1 1  42 LYS HD2  H   -0.019 -41.656  -79.588 1.00 . A A .  77 LYS HD2  1 1 
        9 16212 1 1  42 LYS HD3  H    0.460 -43.254  -80.200 1.00 . A A .  77 LYS HD3  1 1 
        9 16213 1 1  42 LYS HE2  H   -1.935 -43.873  -80.455 1.00 . A A .  77 LYS HE2  1 1 
        9 16214 1 1  42 LYS HE3  H   -2.415 -42.285  -79.842 1.00 . A A .  77 LYS HE3  1 1 
        9 16215 1 1  42 LYS HG2  H   -0.743 -44.333  -78.318 1.00 . A A .  77 LYS HG2  1 1 
        9 16216 1 1  42 LYS HG3  H   -1.217 -42.737  -77.704 1.00 . A A .  77 LYS HG3  1 1 
        9 16217 1 1  42 LYS HZ1  H   -1.302 -41.282  -81.760 1.00 . A A .  77 LYS HZ1  1 1 
        9 16218 1 1  42 LYS HZ2  H   -0.857 -42.750  -82.328 1.00 . A A .  77 LYS HZ2  1 1 
        9 16219 1 1  42 LYS HZ3  H   -2.438 -42.341  -82.263 1.00 . A A .  77 LYS HZ3  1 1 
        9 16220 1 1  42 LYS N    N    0.520 -45.192  -76.076 1.00 . A A .  77 LYS N    1 1 
        9 16221 1 1  42 LYS NZ   N   -1.553 -42.261  -81.782 1.00 . A A .  77 LYS NZ   1 1 
        9 16222 1 1  42 LYS O    O   -1.228 -43.311  -74.927 1.00 . A A .  77 LYS O    1 1 
        9 16223 1 1  43 SER C    C    0.632 -39.853  -73.085 1.00 . A A .  78 SER C    1 1 
        9 16224 1 1  43 SER CA   C   -0.175 -41.130  -73.417 1.00 . A A .  78 SER CA   1 1 
        9 16225 1 1  43 SER CB   C   -0.345 -42.021  -72.164 1.00 . A A .  78 SER CB   1 1 
        9 16226 1 1  43 SER H    H    1.419 -41.646  -74.714 1.00 . A A .  78 SER H    1 1 
        9 16227 1 1  43 SER HA   H   -1.169 -40.810  -73.736 1.00 . A A .  78 SER HA   1 1 
        9 16228 1 1  43 SER HB2  H   -0.817 -41.445  -71.365 1.00 . A A .  78 SER HB2  1 1 
        9 16229 1 1  43 SER HB3  H   -1.012 -42.852  -72.402 1.00 . A A .  78 SER HB3  1 1 
        9 16230 1 1  43 SER HG   H    0.730 -43.141  -70.951 1.00 . A A .  78 SER HG   1 1 
        9 16231 1 1  43 SER N    N    0.464 -41.898  -74.501 1.00 . A A .  78 SER N    1 1 
        9 16232 1 1  43 SER O    O    1.659 -39.575  -73.713 1.00 . A A .  78 SER O    1 1 
        9 16233 1 1  43 SER OG   O    0.898 -42.538  -71.703 1.00 . A A .  78 SER OG   1 1 
        9 16234 1 1  44 GLU C    C    0.604 -37.726  -70.089 1.00 . A A .  79 GLU C    1 1 
        9 16235 1 1  44 GLU CA   C    0.845 -37.861  -71.601 1.00 . A A .  79 GLU CA   1 1 
        9 16236 1 1  44 GLU CB   C    0.332 -36.635  -72.379 1.00 . A A .  79 GLU CB   1 1 
        9 16237 1 1  44 GLU CD   C    0.600 -34.168  -72.865 1.00 . A A .  79 GLU CD   1 1 
        9 16238 1 1  44 GLU CG   C    1.082 -35.349  -72.010 1.00 . A A .  79 GLU CG   1 1 
        9 16239 1 1  44 GLU H    H   -0.667 -39.341  -71.613 1.00 . A A .  79 GLU H    1 1 
        9 16240 1 1  44 GLU HA   H    1.918 -37.952  -71.773 1.00 . A A .  79 GLU HA   1 1 
        9 16241 1 1  44 GLU HB2  H    0.465 -36.815  -73.447 1.00 . A A .  79 GLU HB2  1 1 
        9 16242 1 1  44 GLU HB3  H   -0.732 -36.500  -72.183 1.00 . A A .  79 GLU HB3  1 1 
        9 16243 1 1  44 GLU HG2  H    0.923 -35.121  -70.954 1.00 . A A .  79 GLU HG2  1 1 
        9 16244 1 1  44 GLU HG3  H    2.152 -35.501  -72.162 1.00 . A A .  79 GLU HG3  1 1 
        9 16245 1 1  44 GLU N    N    0.181 -39.073  -72.095 1.00 . A A .  79 GLU N    1 1 
        9 16246 1 1  44 GLU O    O   -0.526 -37.874  -69.614 1.00 . A A .  79 GLU O    1 1 
        9 16247 1 1  44 GLU OE1  O   -0.382 -33.491  -72.473 1.00 . A A .  79 GLU OE1  1 1 
        9 16248 1 1  44 GLU OE2  O    1.202 -33.901  -73.932 1.00 . A A .  79 GLU OE2  1 1 
        9 16249 1 1  45 PHE C    C    2.975 -36.815  -67.314 1.00 . A A .  80 PHE C    1 1 
        9 16250 1 1  45 PHE CA   C    1.723 -37.521  -67.868 1.00 . A A .  80 PHE CA   1 1 
        9 16251 1 1  45 PHE CB   C    1.642 -38.988  -67.391 1.00 . A A .  80 PHE CB   1 1 
        9 16252 1 1  45 PHE CD1  C    2.653 -40.593  -69.080 1.00 . A A .  80 PHE CD1  1 1 
        9 16253 1 1  45 PHE CD2  C    3.954 -40.005  -67.107 1.00 . A A .  80 PHE CD2  1 1 
        9 16254 1 1  45 PHE CE1  C    3.705 -41.410  -69.530 1.00 . A A .  80 PHE CE1  1 1 
        9 16255 1 1  45 PHE CE2  C    5.005 -40.823  -67.558 1.00 . A A .  80 PHE CE2  1 1 
        9 16256 1 1  45 PHE CG   C    2.776 -39.883  -67.869 1.00 . A A .  80 PHE CG   1 1 
        9 16257 1 1  45 PHE CZ   C    4.881 -41.525  -68.770 1.00 . A A .  80 PHE CZ   1 1 
        9 16258 1 1  45 PHE H    H    2.567 -37.347  -69.801 1.00 . A A .  80 PHE H    1 1 
        9 16259 1 1  45 PHE HA   H    0.852 -36.990  -67.480 1.00 . A A .  80 PHE HA   1 1 
        9 16260 1 1  45 PHE HB2  H    1.618 -39.008  -66.301 1.00 . A A .  80 PHE HB2  1 1 
        9 16261 1 1  45 PHE HB3  H    0.696 -39.418  -67.723 1.00 . A A .  80 PHE HB3  1 1 
        9 16262 1 1  45 PHE HD1  H    1.751 -40.509  -69.670 1.00 . A A .  80 PHE HD1  1 1 
        9 16263 1 1  45 PHE HD2  H    4.057 -39.467  -66.175 1.00 . A A .  80 PHE HD2  1 1 
        9 16264 1 1  45 PHE HE1  H    3.607 -41.950  -70.462 1.00 . A A .  80 PHE HE1  1 1 
        9 16265 1 1  45 PHE HE2  H    5.911 -40.912  -66.972 1.00 . A A .  80 PHE HE2  1 1 
        9 16266 1 1  45 PHE HZ   H    5.692 -42.154  -69.117 1.00 . A A .  80 PHE HZ   1 1 
        9 16267 1 1  45 PHE N    N    1.680 -37.479  -69.334 1.00 . A A .  80 PHE N    1 1 
        9 16268 1 1  45 PHE O    O    3.913 -36.509  -68.057 1.00 . A A .  80 PHE O    1 1 
        9 16269 1 1  46 ARG C    C    3.946 -36.173  -63.732 1.00 . A A .  81 ARG C    1 1 
        9 16270 1 1  46 ARG CA   C    4.068 -35.917  -65.243 1.00 . A A .  81 ARG CA   1 1 
        9 16271 1 1  46 ARG CB   C    4.109 -34.404  -65.558 1.00 . A A .  81 ARG CB   1 1 
        9 16272 1 1  46 ARG CD   C    2.922 -32.144  -65.457 1.00 . A A .  81 ARG CD   1 1 
        9 16273 1 1  46 ARG CG   C    2.814 -33.652  -65.192 1.00 . A A .  81 ARG CG   1 1 
        9 16274 1 1  46 ARG CZ   C    3.237 -30.641  -67.432 1.00 . A A .  81 ARG CZ   1 1 
        9 16275 1 1  46 ARG H    H    2.184 -36.876  -65.460 1.00 . A A .  81 ARG H    1 1 
        9 16276 1 1  46 ARG HA   H    5.017 -36.346  -65.566 1.00 . A A .  81 ARG HA   1 1 
        9 16277 1 1  46 ARG HB2  H    4.941 -33.955  -65.014 1.00 . A A .  81 ARG HB2  1 1 
        9 16278 1 1  46 ARG HB3  H    4.311 -34.271  -66.622 1.00 . A A .  81 ARG HB3  1 1 
        9 16279 1 1  46 ARG HD2  H    2.030 -31.660  -65.052 1.00 . A A .  81 ARG HD2  1 1 
        9 16280 1 1  46 ARG HD3  H    3.795 -31.755  -64.929 1.00 . A A .  81 ARG HD3  1 1 
        9 16281 1 1  46 ARG HE   H    2.903 -32.612  -67.533 1.00 . A A .  81 ARG HE   1 1 
        9 16282 1 1  46 ARG HG2  H    1.976 -34.052  -65.762 1.00 . A A .  81 ARG HG2  1 1 
        9 16283 1 1  46 ARG HG3  H    2.606 -33.792  -64.131 1.00 . A A .  81 ARG HG3  1 1 
        9 16284 1 1  46 ARG HH11 H    3.329 -29.623  -65.690 1.00 . A A .  81 ARG HH11 1 1 
        9 16285 1 1  46 ARG HH12 H    3.543 -28.662  -67.123 1.00 . A A .  81 ARG HH12 1 1 
        9 16286 1 1  46 ARG HH21 H    3.200 -31.318  -69.341 1.00 . A A .  81 ARG HH21 1 1 
        9 16287 1 1  46 ARG HH22 H    3.466 -29.611  -69.159 1.00 . A A .  81 ARG HH22 1 1 
        9 16288 1 1  46 ARG N    N    2.988 -36.578  -65.996 1.00 . A A .  81 ARG N    1 1 
        9 16289 1 1  46 ARG NE   N    3.023 -31.838  -66.896 1.00 . A A .  81 ARG NE   1 1 
        9 16290 1 1  46 ARG NH1  N    3.383 -29.560  -66.693 1.00 . A A .  81 ARG NH1  1 1 
        9 16291 1 1  46 ARG NH2  N    3.305 -30.514  -68.740 1.00 . A A .  81 ARG NH2  1 1 
        9 16292 1 1  46 ARG O    O    2.889 -36.584  -63.242 1.00 . A A .  81 ARG O    1 1 
        9 16293 1 1  47 LYS C    C    4.088 -34.905  -60.886 1.00 . A A .  82 LYS C    1 1 
        9 16294 1 1  47 LYS CA   C    5.028 -35.962  -61.510 1.00 . A A .  82 LYS CA   1 1 
        9 16295 1 1  47 LYS CB   C    6.474 -35.782  -60.999 1.00 . A A .  82 LYS CB   1 1 
        9 16296 1 1  47 LYS CD   C    7.162 -38.262  -61.035 1.00 . A A .  82 LYS CD   1 1 
        9 16297 1 1  47 LYS CE   C    8.292 -39.211  -61.456 1.00 . A A .  82 LYS CE   1 1 
        9 16298 1 1  47 LYS CG   C    7.489 -36.832  -61.489 1.00 . A A .  82 LYS CG   1 1 
        9 16299 1 1  47 LYS H    H    5.850 -35.574  -63.448 1.00 . A A .  82 LYS H    1 1 
        9 16300 1 1  47 LYS HA   H    4.661 -36.940  -61.191 1.00 . A A .  82 LYS HA   1 1 
        9 16301 1 1  47 LYS HB2  H    6.831 -34.797  -61.307 1.00 . A A .  82 LYS HB2  1 1 
        9 16302 1 1  47 LYS HB3  H    6.468 -35.798  -59.907 1.00 . A A .  82 LYS HB3  1 1 
        9 16303 1 1  47 LYS HD2  H    7.055 -38.281  -59.948 1.00 . A A .  82 LYS HD2  1 1 
        9 16304 1 1  47 LYS HD3  H    6.227 -38.590  -61.494 1.00 . A A .  82 LYS HD3  1 1 
        9 16305 1 1  47 LYS HE2  H    8.397 -39.176  -62.545 1.00 . A A .  82 LYS HE2  1 1 
        9 16306 1 1  47 LYS HE3  H    9.231 -38.860  -61.019 1.00 . A A .  82 LYS HE3  1 1 
        9 16307 1 1  47 LYS HG2  H    7.553 -36.804  -62.577 1.00 . A A .  82 LYS HG2  1 1 
        9 16308 1 1  47 LYS HG3  H    8.469 -36.559  -61.092 1.00 . A A .  82 LYS HG3  1 1 
        9 16309 1 1  47 LYS HZ1  H    7.948 -40.671  -60.018 1.00 . A A .  82 LYS HZ1  1 1 
        9 16310 1 1  47 LYS HZ2  H    7.177 -40.965  -61.430 1.00 . A A .  82 LYS HZ2  1 1 
        9 16311 1 1  47 LYS HZ3  H    8.784 -41.221  -61.308 1.00 . A A .  82 LYS HZ3  1 1 
        9 16312 1 1  47 LYS N    N    5.020 -35.909  -62.981 1.00 . A A .  82 LYS N    1 1 
        9 16313 1 1  47 LYS NZ   N    8.030 -40.611  -61.024 1.00 . A A .  82 LYS NZ   1 1 
        9 16314 1 1  47 LYS O    O    3.856 -33.843  -61.476 1.00 . A A .  82 LYS O    1 1 
        9 16315 1 1  48 GLN C    C    3.469 -33.040  -58.422 1.00 . A A .  83 GLN C    1 1 
        9 16316 1 1  48 GLN CA   C    2.685 -34.257  -58.954 1.00 . A A .  83 GLN CA   1 1 
        9 16317 1 1  48 GLN CB   C    1.928 -35.001  -57.836 1.00 . A A .  83 GLN CB   1 1 
        9 16318 1 1  48 GLN CD   C    2.031 -36.319  -55.634 1.00 . A A .  83 GLN CD   1 1 
        9 16319 1 1  48 GLN CG   C    2.816 -35.535  -56.694 1.00 . A A .  83 GLN CG   1 1 
        9 16320 1 1  48 GLN H    H    3.791 -36.063  -59.260 1.00 . A A .  83 GLN H    1 1 
        9 16321 1 1  48 GLN HA   H    1.934 -33.873  -59.650 1.00 . A A .  83 GLN HA   1 1 
        9 16322 1 1  48 GLN HB2  H    1.190 -34.317  -57.413 1.00 . A A .  83 GLN HB2  1 1 
        9 16323 1 1  48 GLN HB3  H    1.384 -35.838  -58.281 1.00 . A A .  83 GLN HB3  1 1 
        9 16324 1 1  48 GLN HE21 H    2.123 -37.799  -54.284 1.00 . A A .  83 GLN HE21 1 1 
        9 16325 1 1  48 GLN HE22 H    3.613 -37.499  -55.168 1.00 . A A .  83 GLN HE22 1 1 
        9 16326 1 1  48 GLN HG2  H    3.582 -36.186  -57.112 1.00 . A A .  83 GLN HG2  1 1 
        9 16327 1 1  48 GLN HG3  H    3.317 -34.704  -56.197 1.00 . A A .  83 GLN HG3  1 1 
        9 16328 1 1  48 GLN N    N    3.551 -35.185  -59.695 1.00 . A A .  83 GLN N    1 1 
        9 16329 1 1  48 GLN NE2  N    2.643 -37.286  -54.981 1.00 . A A .  83 GLN NE2  1 1 
        9 16330 1 1  48 GLN O    O    4.670 -33.130  -58.148 1.00 . A A .  83 GLN O    1 1 
        9 16331 1 1  48 GLN OE1  O    0.854 -36.087  -55.371 1.00 . A A .  83 GLN OE1  1 1 
        9 16332 1 1  49 GLY C    C    2.409 -29.449  -57.864 1.00 . A A .  84 GLY C    1 1 
        9 16333 1 1  49 GLY CA   C    3.378 -30.632  -57.825 1.00 . A A .  84 GLY CA   1 1 
        9 16334 1 1  49 GLY H    H    1.798 -31.889  -58.497 1.00 . A A .  84 GLY H    1 1 
        9 16335 1 1  49 GLY HA2  H    3.746 -30.747  -56.804 1.00 . A A .  84 GLY HA2  1 1 
        9 16336 1 1  49 GLY HA3  H    4.245 -30.401  -58.445 1.00 . A A .  84 GLY HA3  1 1 
        9 16337 1 1  49 GLY N    N    2.786 -31.900  -58.272 1.00 . A A .  84 GLY N    1 1 
        9 16338 1 1  49 GLY O    O    1.201 -29.623  -58.049 1.00 . A A .  84 GLY O    1 1 
        9 16339 1 1  50 GLY C    C    1.628 -26.560  -56.295 1.00 . A A .  85 GLY C    1 1 
        9 16340 1 1  50 GLY CA   C    2.199 -26.968  -57.660 1.00 . A A .  85 GLY CA   1 1 
        9 16341 1 1  50 GLY H    H    3.945 -28.192  -57.518 1.00 . A A .  85 GLY H    1 1 
        9 16342 1 1  50 GLY HA2  H    2.870 -26.169  -57.979 1.00 . A A .  85 GLY HA2  1 1 
        9 16343 1 1  50 GLY HA3  H    1.361 -27.034  -58.357 1.00 . A A .  85 GLY HA3  1 1 
        9 16344 1 1  50 GLY N    N    2.945 -28.240  -57.662 1.00 . A A .  85 GLY N    1 1 
        9 16345 1 1  50 GLY O    O    1.202 -25.414  -56.137 1.00 . A A .  85 GLY O    1 1 
        9 16346 1 1  51 GLY C    C    2.471 -26.792  -53.055 1.00 . A A .  86 GLY C    1 1 
        9 16347 1 1  51 GLY CA   C    1.269 -27.203  -53.910 1.00 . A A .  86 GLY CA   1 1 
        9 16348 1 1  51 GLY H    H    2.004 -28.380  -55.529 1.00 . A A .  86 GLY H    1 1 
        9 16349 1 1  51 GLY HA2  H    0.525 -26.407  -53.858 1.00 . A A .  86 GLY HA2  1 1 
        9 16350 1 1  51 GLY HA3  H    0.850 -28.108  -53.468 1.00 . A A .  86 GLY HA3  1 1 
        9 16351 1 1  51 GLY N    N    1.636 -27.466  -55.309 1.00 . A A .  86 GLY N    1 1 
        9 16352 1 1  51 GLY O    O    3.625 -26.964  -53.450 1.00 . A A .  86 GLY O    1 1 
        9 16353 1 1  52 SER C    C    2.647 -25.603  -49.488 1.00 . A A .  87 SER C    1 1 
        9 16354 1 1  52 SER CA   C    3.211 -25.764  -50.914 1.00 . A A .  87 SER CA   1 1 
        9 16355 1 1  52 SER CB   C    3.809 -24.435  -51.424 1.00 . A A .  87 SER CB   1 1 
        9 16356 1 1  52 SER H    H    1.235 -26.159  -51.587 1.00 . A A .  87 SER H    1 1 
        9 16357 1 1  52 SER HA   H    4.028 -26.486  -50.851 1.00 . A A .  87 SER HA   1 1 
        9 16358 1 1  52 SER HB2  H    4.574 -24.097  -50.722 1.00 . A A .  87 SER HB2  1 1 
        9 16359 1 1  52 SER HB3  H    4.294 -24.607  -52.387 1.00 . A A .  87 SER HB3  1 1 
        9 16360 1 1  52 SER HG   H    3.255 -22.608  -51.920 1.00 . A A .  87 SER HG   1 1 
        9 16361 1 1  52 SER N    N    2.202 -26.275  -51.858 1.00 . A A .  87 SER N    1 1 
        9 16362 1 1  52 SER O    O    1.429 -25.608  -49.277 1.00 . A A .  87 SER O    1 1 
        9 16363 1 1  52 SER OG   O    2.824 -23.416  -51.572 1.00 . A A .  87 SER OG   1 1 
        9 16364 1 1  53 ASN C    C    4.437 -24.721  -46.295 1.00 . A A .  88 ASN C    1 1 
        9 16365 1 1  53 ASN CA   C    3.231 -25.291  -47.072 1.00 . A A .  88 ASN CA   1 1 
        9 16366 1 1  53 ASN CB   C    2.724 -26.617  -46.464 1.00 . A A .  88 ASN CB   1 1 
        9 16367 1 1  53 ASN CG   C    3.772 -27.728  -46.485 1.00 . A A .  88 ASN CG   1 1 
        9 16368 1 1  53 ASN H    H    4.522 -25.453  -48.741 1.00 . A A .  88 ASN H    1 1 
        9 16369 1 1  53 ASN HA   H    2.423 -24.561  -46.987 1.00 . A A .  88 ASN HA   1 1 
        9 16370 1 1  53 ASN HB2  H    2.428 -26.446  -45.428 1.00 . A A .  88 ASN HB2  1 1 
        9 16371 1 1  53 ASN HB3  H    1.833 -26.946  -46.997 1.00 . A A .  88 ASN HB3  1 1 
        9 16372 1 1  53 ASN HD21 H    4.306 -29.456  -47.375 1.00 . A A .  88 ASN HD21 1 1 
        9 16373 1 1  53 ASN HD22 H    2.836 -28.717  -47.989 1.00 . A A .  88 ASN HD22 1 1 
        9 16374 1 1  53 ASN N    N    3.539 -25.463  -48.499 1.00 . A A .  88 ASN N    1 1 
        9 16375 1 1  53 ASN ND2  N    3.625 -28.710  -47.360 1.00 . A A .  88 ASN ND2  1 1 
        9 16376 1 1  53 ASN O    O    5.567 -24.713  -46.794 1.00 . A A .  88 ASN O    1 1 
        9 16377 1 1  53 ASN OD1  O    4.722 -27.730  -45.713 1.00 . A A .  88 ASN OD1  1 1 
        9 16378 1 1  54 LYS C    C    4.803 -23.662  -42.722 1.00 . A A .  89 LYS C    1 1 
        9 16379 1 1  54 LYS CA   C    5.200 -23.580  -44.210 1.00 . A A .  89 LYS CA   1 1 
        9 16380 1 1  54 LYS CB   C    5.348 -22.117  -44.688 1.00 . A A .  89 LYS CB   1 1 
        9 16381 1 1  54 LYS CD   C    7.843 -21.764  -44.159 1.00 . A A .  89 LYS CD   1 1 
        9 16382 1 1  54 LYS CE   C    8.875 -20.820  -43.521 1.00 . A A .  89 LYS CE   1 1 
        9 16383 1 1  54 LYS CG   C    6.400 -21.266  -43.955 1.00 . A A .  89 LYS CG   1 1 
        9 16384 1 1  54 LYS H    H    3.250 -24.281  -44.721 1.00 . A A .  89 LYS H    1 1 
        9 16385 1 1  54 LYS HA   H    6.154 -24.094  -44.333 1.00 . A A .  89 LYS HA   1 1 
        9 16386 1 1  54 LYS HB2  H    5.596 -22.112  -45.752 1.00 . A A .  89 LYS HB2  1 1 
        9 16387 1 1  54 LYS HB3  H    4.382 -21.620  -44.581 1.00 . A A .  89 LYS HB3  1 1 
        9 16388 1 1  54 LYS HD2  H    7.951 -22.745  -43.694 1.00 . A A .  89 LYS HD2  1 1 
        9 16389 1 1  54 LYS HD3  H    8.052 -21.871  -45.225 1.00 . A A .  89 LYS HD3  1 1 
        9 16390 1 1  54 LYS HE2  H    8.576 -20.608  -42.491 1.00 . A A .  89 LYS HE2  1 1 
        9 16391 1 1  54 LYS HE3  H    9.839 -21.336  -43.490 1.00 . A A .  89 LYS HE3  1 1 
        9 16392 1 1  54 LYS HG2  H    6.322 -20.248  -44.339 1.00 . A A .  89 LYS HG2  1 1 
        9 16393 1 1  54 LYS HG3  H    6.175 -21.236  -42.888 1.00 . A A .  89 LYS HG3  1 1 
        9 16394 1 1  54 LYS HZ1  H    9.317 -19.719  -45.229 1.00 . A A .  89 LYS HZ1  1 1 
        9 16395 1 1  54 LYS HZ2  H    8.165 -19.022  -44.298 1.00 . A A .  89 LYS HZ2  1 1 
        9 16396 1 1  54 LYS HZ3  H    9.731 -18.957  -43.847 1.00 . A A .  89 LYS HZ3  1 1 
        9 16397 1 1  54 LYS N    N    4.201 -24.241  -45.068 1.00 . A A .  89 LYS N    1 1 
        9 16398 1 1  54 LYS NZ   N    9.029 -19.545  -44.276 1.00 . A A .  89 LYS NZ   1 1 
        9 16399 1 1  54 LYS O    O    3.639 -23.444  -42.371 1.00 . A A .  89 LYS O    1 1 
        9 16400 1 1  55 PHE C    C    6.942 -23.733  -39.685 1.00 . A A .  90 PHE C    1 1 
        9 16401 1 1  55 PHE CA   C    5.611 -24.042  -40.395 1.00 . A A .  90 PHE CA   1 1 
        9 16402 1 1  55 PHE CB   C    4.964 -25.384  -39.988 1.00 . A A .  90 PHE CB   1 1 
        9 16403 1 1  55 PHE CD1  C    5.296 -27.130  -41.810 1.00 . A A .  90 PHE CD1  1 1 
        9 16404 1 1  55 PHE CD2  C    6.487 -27.405  -39.706 1.00 . A A .  90 PHE CD2  1 1 
        9 16405 1 1  55 PHE CE1  C    5.878 -28.316  -42.293 1.00 . A A .  90 PHE CE1  1 1 
        9 16406 1 1  55 PHE CE2  C    7.068 -28.590  -40.190 1.00 . A A .  90 PHE CE2  1 1 
        9 16407 1 1  55 PHE CG   C    5.608 -26.659  -40.518 1.00 . A A .  90 PHE CG   1 1 
        9 16408 1 1  55 PHE CZ   C    6.767 -29.045  -41.485 1.00 . A A .  90 PHE CZ   1 1 
        9 16409 1 1  55 PHE H    H    6.694 -24.153  -42.217 1.00 . A A .  90 PHE H    1 1 
        9 16410 1 1  55 PHE HA   H    4.912 -23.262  -40.084 1.00 . A A .  90 PHE HA   1 1 
        9 16411 1 1  55 PHE HB2  H    4.938 -25.424  -38.899 1.00 . A A .  90 PHE HB2  1 1 
        9 16412 1 1  55 PHE HB3  H    3.925 -25.371  -40.321 1.00 . A A .  90 PHE HB3  1 1 
        9 16413 1 1  55 PHE HD1  H    4.603 -26.586  -42.434 1.00 . A A .  90 PHE HD1  1 1 
        9 16414 1 1  55 PHE HD2  H    6.720 -27.066  -38.707 1.00 . A A .  90 PHE HD2  1 1 
        9 16415 1 1  55 PHE HE1  H    5.637 -28.670  -43.286 1.00 . A A .  90 PHE HE1  1 1 
        9 16416 1 1  55 PHE HE2  H    7.747 -29.155  -39.563 1.00 . A A .  90 PHE HE2  1 1 
        9 16417 1 1  55 PHE HZ   H    7.214 -29.958  -41.858 1.00 . A A .  90 PHE HZ   1 1 
        9 16418 1 1  55 PHE N    N    5.775 -23.955  -41.850 1.00 . A A .  90 PHE N    1 1 
        9 16419 1 1  55 PHE O    O    7.727 -24.620  -39.350 1.00 . A A .  90 PHE O    1 1 
        9 16420 1 1  56 LEU C    C    8.106 -20.336  -38.666 1.00 . A A .  91 LEU C    1 1 
        9 16421 1 1  56 LEU CA   C    8.382 -21.832  -38.884 1.00 . A A .  91 LEU CA   1 1 
        9 16422 1 1  56 LEU CB   C    9.621 -22.085  -39.778 1.00 . A A .  91 LEU CB   1 1 
        9 16423 1 1  56 LEU CD1  C   11.336 -21.957  -37.883 1.00 . A A .  91 LEU CD1  1 1 
        9 16424 1 1  56 LEU CD2  C   12.057 -21.736  -40.276 1.00 . A A .  91 LEU CD2  1 1 
        9 16425 1 1  56 LEU CG   C   10.931 -21.444  -39.275 1.00 . A A .  91 LEU CG   1 1 
        9 16426 1 1  56 LEU H    H    6.451 -21.791  -39.745 1.00 . A A .  91 LEU H    1 1 
        9 16427 1 1  56 LEU HA   H    8.552 -22.298  -37.912 1.00 . A A .  91 LEU HA   1 1 
        9 16428 1 1  56 LEU HB2  H    9.785 -23.160  -39.866 1.00 . A A .  91 LEU HB2  1 1 
        9 16429 1 1  56 LEU HB3  H    9.411 -21.702  -40.777 1.00 . A A .  91 LEU HB3  1 1 
        9 16430 1 1  56 LEU HD11 H   10.599 -21.656  -37.139 1.00 . A A .  91 LEU HD11 1 1 
        9 16431 1 1  56 LEU HD12 H   11.416 -23.043  -37.892 1.00 . A A .  91 LEU HD12 1 1 
        9 16432 1 1  56 LEU HD13 H   12.298 -21.529  -37.599 1.00 . A A .  91 LEU HD13 1 1 
        9 16433 1 1  56 LEU HD21 H   12.223 -22.812  -40.352 1.00 . A A .  91 LEU HD21 1 1 
        9 16434 1 1  56 LEU HD22 H   11.791 -21.344  -41.258 1.00 . A A .  91 LEU HD22 1 1 
        9 16435 1 1  56 LEU HD23 H   12.979 -21.254  -39.947 1.00 . A A .  91 LEU HD23 1 1 
        9 16436 1 1  56 LEU HG   H   10.805 -20.361  -39.221 1.00 . A A .  91 LEU HG   1 1 
        9 16437 1 1  56 LEU N    N    7.185 -22.434  -39.481 1.00 . A A .  91 LEU N    1 1 
        9 16438 1 1  56 LEU O    O    8.117 -19.545  -39.611 1.00 . A A .  91 LEU O    1 1 
        9 16439 1 1  57 LYS C    C    7.719 -18.374  -35.499 1.00 . A A .  92 LYS C    1 1 
        9 16440 1 1  57 LYS CA   C    7.418 -18.617  -36.995 1.00 . A A .  92 LYS CA   1 1 
        9 16441 1 1  57 LYS CB   C    5.912 -18.449  -37.308 1.00 . A A .  92 LYS CB   1 1 
        9 16442 1 1  57 LYS CD   C    3.861 -16.934  -37.134 1.00 . A A .  92 LYS CD   1 1 
        9 16443 1 1  57 LYS CE   C    3.341 -15.608  -36.549 1.00 . A A .  92 LYS CE   1 1 
        9 16444 1 1  57 LYS CG   C    5.380 -17.050  -36.960 1.00 . A A .  92 LYS CG   1 1 
        9 16445 1 1  57 LYS H    H    7.794 -20.696  -36.718 1.00 . A A .  92 LYS H    1 1 
        9 16446 1 1  57 LYS HA   H    7.979 -17.880  -37.573 1.00 . A A .  92 LYS HA   1 1 
        9 16447 1 1  57 LYS HB2  H    5.740 -18.629  -38.372 1.00 . A A .  92 LYS HB2  1 1 
        9 16448 1 1  57 LYS HB3  H    5.350 -19.194  -36.742 1.00 . A A .  92 LYS HB3  1 1 
        9 16449 1 1  57 LYS HD2  H    3.623 -16.974  -38.200 1.00 . A A .  92 LYS HD2  1 1 
        9 16450 1 1  57 LYS HD3  H    3.362 -17.769  -36.640 1.00 . A A .  92 LYS HD3  1 1 
        9 16451 1 1  57 LYS HE2  H    3.921 -14.785  -36.976 1.00 . A A .  92 LYS HE2  1 1 
        9 16452 1 1  57 LYS HE3  H    2.301 -15.477  -36.862 1.00 . A A .  92 LYS HE3  1 1 
        9 16453 1 1  57 LYS HG2  H    5.610 -16.838  -35.922 1.00 . A A .  92 LYS HG2  1 1 
        9 16454 1 1  57 LYS HG3  H    5.875 -16.306  -37.586 1.00 . A A .  92 LYS HG3  1 1 
        9 16455 1 1  57 LYS HZ1  H    2.839 -16.291  -34.653 1.00 . A A .  92 LYS HZ1  1 1 
        9 16456 1 1  57 LYS HZ2  H    4.367 -15.710  -34.727 1.00 . A A .  92 LYS HZ2  1 1 
        9 16457 1 1  57 LYS HZ3  H    3.095 -14.681  -34.708 1.00 . A A .  92 LYS HZ3  1 1 
        9 16458 1 1  57 LYS N    N    7.828 -19.966  -37.416 1.00 . A A .  92 LYS N    1 1 
        9 16459 1 1  57 LYS NZ   N    3.418 -15.571  -35.063 1.00 . A A .  92 LYS NZ   1 1 
        9 16460 1 1  57 LYS O    O    7.579 -19.277  -34.671 1.00 . A A .  92 LYS O    1 1 
        9 16461 1 1  58 SER C    C    6.910 -16.706  -32.975 1.00 . A A .  93 SER C    1 1 
        9 16462 1 1  58 SER CA   C    8.248 -16.697  -33.745 1.00 . A A .  93 SER CA   1 1 
        9 16463 1 1  58 SER CB   C    8.847 -15.282  -33.713 1.00 . A A .  93 SER CB   1 1 
        9 16464 1 1  58 SER H    H    8.249 -16.455  -35.859 1.00 . A A .  93 SER H    1 1 
        9 16465 1 1  58 SER HA   H    8.945 -17.363  -33.233 1.00 . A A .  93 SER HA   1 1 
        9 16466 1 1  58 SER HB2  H    8.139 -14.582  -34.159 1.00 . A A .  93 SER HB2  1 1 
        9 16467 1 1  58 SER HB3  H    9.017 -14.989  -32.675 1.00 . A A .  93 SER HB3  1 1 
        9 16468 1 1  58 SER HG   H   10.438 -14.318  -34.370 1.00 . A A .  93 SER HG   1 1 
        9 16469 1 1  58 SER N    N    8.094 -17.145  -35.139 1.00 . A A .  93 SER N    1 1 
        9 16470 1 1  58 SER O    O    5.885 -16.226  -33.468 1.00 . A A .  93 SER O    1 1 
        9 16471 1 1  58 SER OG   O   10.077 -15.227  -34.429 1.00 . A A .  93 SER OG   1 1 
        9 16472 1 1  59 SER C    C    5.751 -16.783  -29.545 1.00 . A A .  94 SER C    1 1 
        9 16473 1 1  59 SER CA   C    5.711 -17.478  -30.926 1.00 . A A .  94 SER CA   1 1 
        9 16474 1 1  59 SER CB   C    5.524 -18.999  -30.774 1.00 . A A .  94 SER CB   1 1 
        9 16475 1 1  59 SER H    H    7.759 -17.678  -31.413 1.00 . A A .  94 SER H    1 1 
        9 16476 1 1  59 SER HA   H    4.827 -17.089  -31.433 1.00 . A A .  94 SER HA   1 1 
        9 16477 1 1  59 SER HB2  H    4.647 -19.200  -30.157 1.00 . A A .  94 SER HB2  1 1 
        9 16478 1 1  59 SER HB3  H    5.352 -19.430  -31.763 1.00 . A A .  94 SER HB3  1 1 
        9 16479 1 1  59 SER HG   H    6.514 -20.575  -30.119 1.00 . A A .  94 SER HG   1 1 
        9 16480 1 1  59 SER N    N    6.912 -17.238  -31.751 1.00 . A A .  94 SER N    1 1 
        9 16481 1 1  59 SER O    O    4.877 -17.007  -28.703 1.00 . A A .  94 SER O    1 1 
        9 16482 1 1  59 SER OG   O    6.674 -19.611  -30.192 1.00 . A A .  94 SER OG   1 1 
        9 16483 1 1  60 ASN C    C    7.815 -13.959  -28.202 1.00 . A A .  95 ASN C    1 1 
        9 16484 1 1  60 ASN CA   C    7.024 -15.273  -28.017 1.00 . A A .  95 ASN CA   1 1 
        9 16485 1 1  60 ASN CB   C    7.769 -16.263  -27.103 1.00 . A A .  95 ASN CB   1 1 
        9 16486 1 1  60 ASN CG   C    8.036 -15.686  -25.717 1.00 . A A .  95 ASN CG   1 1 
        9 16487 1 1  60 ASN H    H    7.413 -15.756  -30.050 1.00 . A A .  95 ASN H    1 1 
        9 16488 1 1  60 ASN HA   H    6.070 -15.020  -27.550 1.00 . A A .  95 ASN HA   1 1 
        9 16489 1 1  60 ASN HB2  H    7.176 -17.172  -26.993 1.00 . A A .  95 ASN HB2  1 1 
        9 16490 1 1  60 ASN HB3  H    8.720 -16.534  -27.564 1.00 . A A .  95 ASN HB3  1 1 
        9 16491 1 1  60 ASN HD21 H    7.198 -15.259  -23.936 1.00 . A A .  95 ASN HD21 1 1 
        9 16492 1 1  60 ASN HD22 H    6.130 -16.016  -25.105 1.00 . A A .  95 ASN HD22 1 1 
        9 16493 1 1  60 ASN N    N    6.755 -15.928  -29.303 1.00 . A A .  95 ASN N    1 1 
        9 16494 1 1  60 ASN ND2  N    7.036 -15.645  -24.855 1.00 . A A .  95 ASN ND2  1 1 
        9 16495 1 1  60 ASN O    O    8.630 -13.834  -29.121 1.00 . A A .  95 ASN O    1 1 
        9 16496 1 1  60 ASN OD1  O    9.139 -15.253  -25.405 1.00 . A A .  95 ASN OD1  1 1 
        9 16497 1 1  61 TYR C    C    8.107 -10.965  -25.947 1.00 . A A .  96 TYR C    1 1 
        9 16498 1 1  61 TYR CA   C    8.160 -11.634  -27.340 1.00 . A A .  96 TYR CA   1 1 
        9 16499 1 1  61 TYR CB   C    7.455 -10.776  -28.410 1.00 . A A .  96 TYR CB   1 1 
        9 16500 1 1  61 TYR CD1  C    4.978 -11.336  -28.490 1.00 . A A .  96 TYR CD1  1 1 
        9 16501 1 1  61 TYR CD2  C    5.670  -9.244  -27.451 1.00 . A A .  96 TYR CD2  1 1 
        9 16502 1 1  61 TYR CE1  C    3.632 -11.038  -28.204 1.00 . A A .  96 TYR CE1  1 1 
        9 16503 1 1  61 TYR CE2  C    4.326  -8.938  -27.162 1.00 . A A .  96 TYR CE2  1 1 
        9 16504 1 1  61 TYR CG   C    6.002 -10.444  -28.111 1.00 . A A .  96 TYR CG   1 1 
        9 16505 1 1  61 TYR CZ   C    3.301  -9.838  -27.536 1.00 . A A .  96 TYR CZ   1 1 
        9 16506 1 1  61 TYR H    H    6.915 -13.171  -26.578 1.00 . A A .  96 TYR H    1 1 
        9 16507 1 1  61 TYR HA   H    9.214 -11.715  -27.615 1.00 . A A .  96 TYR HA   1 1 
        9 16508 1 1  61 TYR HB2  H    8.007  -9.842  -28.528 1.00 . A A .  96 TYR HB2  1 1 
        9 16509 1 1  61 TYR HB3  H    7.507 -11.288  -29.372 1.00 . A A .  96 TYR HB3  1 1 
        9 16510 1 1  61 TYR HD1  H    5.227 -12.256  -29.002 1.00 . A A .  96 TYR HD1  1 1 
        9 16511 1 1  61 TYR HD2  H    6.448  -8.550  -27.163 1.00 . A A .  96 TYR HD2  1 1 
        9 16512 1 1  61 TYR HE1  H    2.849 -11.726  -28.493 1.00 . A A .  96 TYR HE1  1 1 
        9 16513 1 1  61 TYR HE2  H    4.078  -8.017  -26.653 1.00 . A A .  96 TYR HE2  1 1 
        9 16514 1 1  61 TYR HH   H    1.886  -8.708  -26.800 1.00 . A A .  96 TYR HH   1 1 
        9 16515 1 1  61 TYR N    N    7.572 -12.983  -27.322 1.00 . A A .  96 TYR N    1 1 
        9 16516 1 1  61 TYR O    O    7.516 -11.502  -25.007 1.00 . A A .  96 TYR O    1 1 
        9 16517 1 1  61 TYR OH   O    1.998  -9.554  -27.259 1.00 . A A .  96 TYR OH   1 1 
        9 16518 1 1  62 ASP C    C    8.743  -7.471  -24.902 1.00 . A A .  97 ASP C    1 1 
        9 16519 1 1  62 ASP CA   C    8.749  -8.977  -24.586 1.00 . A A .  97 ASP CA   1 1 
        9 16520 1 1  62 ASP CB   C    9.992  -9.374  -23.771 1.00 . A A .  97 ASP CB   1 1 
        9 16521 1 1  62 ASP CG   C   10.090  -8.591  -22.452 1.00 . A A .  97 ASP CG   1 1 
        9 16522 1 1  62 ASP H    H    9.164  -9.385  -26.631 1.00 . A A .  97 ASP H    1 1 
        9 16523 1 1  62 ASP HA   H    7.865  -9.201  -23.985 1.00 . A A .  97 ASP HA   1 1 
        9 16524 1 1  62 ASP HB2  H    9.947 -10.441  -23.545 1.00 . A A .  97 ASP HB2  1 1 
        9 16525 1 1  62 ASP HB3  H   10.886  -9.198  -24.374 1.00 . A A .  97 ASP HB3  1 1 
        9 16526 1 1  62 ASP N    N    8.704  -9.774  -25.820 1.00 . A A .  97 ASP N    1 1 
        9 16527 1 1  62 ASP O    O    9.472  -7.007  -25.780 1.00 . A A .  97 ASP O    1 1 
        9 16528 1 1  62 ASP OD1  O   11.068  -7.824  -22.276 1.00 . A A .  97 ASP OD1  1 1 
        9 16529 1 1  62 ASP OD2  O    9.191  -8.750  -21.593 1.00 . A A .  97 ASP OD2  1 1 
        9 16530 1 1  63 SER C    C    6.865  -4.685  -23.191 1.00 . A A .  98 SER C    1 1 
        9 16531 1 1  63 SER CA   C    7.679  -5.266  -24.371 1.00 . A A .  98 SER CA   1 1 
        9 16532 1 1  63 SER CB   C    6.975  -5.003  -25.718 1.00 . A A .  98 SER CB   1 1 
        9 16533 1 1  63 SER H    H    7.379  -7.146  -23.445 1.00 . A A .  98 SER H    1 1 
        9 16534 1 1  63 SER HA   H    8.642  -4.753  -24.393 1.00 . A A .  98 SER HA   1 1 
        9 16535 1 1  63 SER HB2  H    7.467  -5.574  -26.506 1.00 . A A .  98 SER HB2  1 1 
        9 16536 1 1  63 SER HB3  H    5.937  -5.336  -25.652 1.00 . A A .  98 SER HB3  1 1 
        9 16537 1 1  63 SER HG   H    6.612  -3.510  -26.953 1.00 . A A .  98 SER HG   1 1 
        9 16538 1 1  63 SER N    N    7.909  -6.710  -24.189 1.00 . A A .  98 SER N    1 1 
        9 16539 1 1  63 SER O    O    6.485  -5.406  -22.265 1.00 . A A .  98 SER O    1 1 
        9 16540 1 1  63 SER OG   O    7.021  -3.625  -26.069 1.00 . A A .  98 SER OG   1 1 
        9 16541 1 1  64 SER C    C    5.264  -1.318  -22.822 1.00 . A A .  99 SER C    1 1 
        9 16542 1 1  64 SER CA   C    5.776  -2.642  -22.221 1.00 . A A .  99 SER CA   1 1 
        9 16543 1 1  64 SER CB   C    6.605  -2.343  -20.957 1.00 . A A .  99 SER CB   1 1 
        9 16544 1 1  64 SER H    H    6.864  -2.867  -24.040 1.00 . A A .  99 SER H    1 1 
        9 16545 1 1  64 SER HA   H    4.910  -3.238  -21.929 1.00 . A A .  99 SER HA   1 1 
        9 16546 1 1  64 SER HB2  H    7.577  -1.941  -21.251 1.00 . A A .  99 SER HB2  1 1 
        9 16547 1 1  64 SER HB3  H    6.089  -1.585  -20.363 1.00 . A A .  99 SER HB3  1 1 
        9 16548 1 1  64 SER HG   H    6.899  -4.269  -20.744 1.00 . A A .  99 SER HG   1 1 
        9 16549 1 1  64 SER N    N    6.576  -3.383  -23.213 1.00 . A A .  99 SER N    1 1 
        9 16550 1 1  64 SER O    O    6.037  -0.550  -23.399 1.00 . A A .  99 SER O    1 1 
        9 16551 1 1  64 SER OG   O    6.785  -3.498  -20.148 1.00 . A A .  99 SER OG   1 1 
        9 16552 1 1  65 ASP C    C    3.225   1.370  -22.512 1.00 . A A . 100 ASP C    1 1 
        9 16553 1 1  65 ASP CA   C    3.288   0.086  -23.368 1.00 . A A . 100 ASP CA   1 1 
        9 16554 1 1  65 ASP CB   C    1.878  -0.374  -23.781 1.00 . A A . 100 ASP CB   1 1 
        9 16555 1 1  65 ASP CG   C    1.144   0.652  -24.662 1.00 . A A . 100 ASP CG   1 1 
        9 16556 1 1  65 ASP H    H    3.365  -1.722  -22.238 1.00 . A A . 100 ASP H    1 1 
        9 16557 1 1  65 ASP HA   H    3.833   0.331  -24.283 1.00 . A A . 100 ASP HA   1 1 
        9 16558 1 1  65 ASP HB2  H    1.961  -1.311  -24.338 1.00 . A A . 100 ASP HB2  1 1 
        9 16559 1 1  65 ASP HB3  H    1.294  -0.575  -22.880 1.00 . A A . 100 ASP HB3  1 1 
        9 16560 1 1  65 ASP N    N    3.957  -1.047  -22.704 1.00 . A A . 100 ASP N    1 1 
        9 16561 1 1  65 ASP O    O    3.034   2.463  -23.051 1.00 . A A . 100 ASP O    1 1 
        9 16562 1 1  65 ASP OD1  O    0.107   1.199  -24.214 1.00 . A A . 100 ASP OD1  1 1 
        9 16563 1 1  65 ASP OD2  O    1.582   0.875  -25.817 1.00 . A A . 100 ASP OD2  1 1 
        9 16564 1 1  66 GLU C    C    3.970   1.966  -18.886 1.00 . A A . 101 GLU C    1 1 
        9 16565 1 1  66 GLU CA   C    3.302   2.349  -20.219 1.00 . A A . 101 GLU CA   1 1 
        9 16566 1 1  66 GLU CB   C    1.814   2.705  -20.011 1.00 . A A . 101 GLU CB   1 1 
        9 16567 1 1  66 GLU CD   C    0.122   4.309  -19.035 1.00 . A A . 101 GLU CD   1 1 
        9 16568 1 1  66 GLU CG   C    1.609   3.930  -19.112 1.00 . A A . 101 GLU CG   1 1 
        9 16569 1 1  66 GLU H    H    3.601   0.332  -20.826 1.00 . A A . 101 GLU H    1 1 
        9 16570 1 1  66 GLU HA   H    3.809   3.226  -20.624 1.00 . A A . 101 GLU HA   1 1 
        9 16571 1 1  66 GLU HB2  H    1.358   2.917  -20.978 1.00 . A A . 101 GLU HB2  1 1 
        9 16572 1 1  66 GLU HB3  H    1.297   1.848  -19.573 1.00 . A A . 101 GLU HB3  1 1 
        9 16573 1 1  66 GLU HG2  H    1.978   3.717  -18.108 1.00 . A A . 101 GLU HG2  1 1 
        9 16574 1 1  66 GLU HG3  H    2.183   4.768  -19.513 1.00 . A A . 101 GLU HG3  1 1 
        9 16575 1 1  66 GLU N    N    3.415   1.256  -21.192 1.00 . A A . 101 GLU N    1 1 
        9 16576 1 1  66 GLU O    O    3.773   0.858  -18.380 1.00 . A A . 101 GLU O    1 1 
        9 16577 1 1  66 GLU OE1  O   -0.613   3.731  -18.199 1.00 . A A . 101 GLU OE1  1 1 
        9 16578 1 1  66 GLU OE2  O   -0.324   5.193  -19.805 1.00 . A A . 101 GLU OE2  1 1 
        9 16579 1 1  67 GLU C    C    5.887   4.152  -16.534 1.00 . A A . 102 GLU C    1 1 
        9 16580 1 1  67 GLU CA   C    5.441   2.762  -17.025 1.00 . A A . 102 GLU CA   1 1 
        9 16581 1 1  67 GLU CB   C    6.651   1.814  -17.170 1.00 . A A . 102 GLU CB   1 1 
        9 16582 1 1  67 GLU CD   C    8.513   0.548  -16.016 1.00 . A A . 102 GLU CD   1 1 
        9 16583 1 1  67 GLU CG   C    7.371   1.560  -15.839 1.00 . A A . 102 GLU CG   1 1 
        9 16584 1 1  67 GLU H    H    4.869   3.772  -18.794 1.00 . A A . 102 GLU H    1 1 
        9 16585 1 1  67 GLU HA   H    4.752   2.333  -16.295 1.00 . A A . 102 GLU HA   1 1 
        9 16586 1 1  67 GLU HB2  H    6.313   0.854  -17.560 1.00 . A A . 102 GLU HB2  1 1 
        9 16587 1 1  67 GLU HB3  H    7.359   2.240  -17.884 1.00 . A A . 102 GLU HB3  1 1 
        9 16588 1 1  67 GLU HG2  H    7.778   2.497  -15.455 1.00 . A A . 102 GLU HG2  1 1 
        9 16589 1 1  67 GLU HG3  H    6.651   1.180  -15.111 1.00 . A A . 102 GLU HG3  1 1 
        9 16590 1 1  67 GLU N    N    4.744   2.892  -18.310 1.00 . A A . 102 GLU N    1 1 
        9 16591 1 1  67 GLU O    O    6.473   4.925  -17.295 1.00 . A A . 102 GLU O    1 1 
        9 16592 1 1  67 GLU OE1  O    9.626   0.950  -16.435 1.00 . A A . 102 GLU OE1  1 1 
        9 16593 1 1  67 GLU OE2  O    8.311  -0.657  -15.731 1.00 . A A . 102 GLU OE2  1 1 
        9 16594 1 1  68 SER C    C    5.886   5.682  -13.089 1.00 . A A . 103 SER C    1 1 
        9 16595 1 1  68 SER CA   C    5.997   5.754  -14.627 1.00 . A A . 103 SER CA   1 1 
        9 16596 1 1  68 SER CB   C    5.136   6.911  -15.172 1.00 . A A . 103 SER CB   1 1 
        9 16597 1 1  68 SER H    H    5.146   3.809  -14.676 1.00 . A A . 103 SER H    1 1 
        9 16598 1 1  68 SER HA   H    7.037   5.973  -14.873 1.00 . A A . 103 SER HA   1 1 
        9 16599 1 1  68 SER HB2  H    5.138   6.886  -16.262 1.00 . A A . 103 SER HB2  1 1 
        9 16600 1 1  68 SER HB3  H    4.109   6.792  -14.824 1.00 . A A . 103 SER HB3  1 1 
        9 16601 1 1  68 SER HG   H    5.106   8.879  -15.178 1.00 . A A . 103 SER HG   1 1 
        9 16602 1 1  68 SER N    N    5.623   4.480  -15.267 1.00 . A A . 103 SER N    1 1 
        9 16603 1 1  68 SER O    O    5.211   4.810  -12.535 1.00 . A A . 103 SER O    1 1 
        9 16604 1 1  68 SER OG   O    5.643   8.171  -14.751 1.00 . A A . 103 SER OG   1 1 
        9 16605 1 1  69 ASP C    C    6.316   8.270  -10.524 1.00 . A A . 104 ASP C    1 1 
        9 16606 1 1  69 ASP CA   C    6.561   6.794  -10.933 1.00 . A A . 104 ASP CA   1 1 
        9 16607 1 1  69 ASP CB   C    7.902   6.262  -10.390 1.00 . A A . 104 ASP CB   1 1 
        9 16608 1 1  69 ASP CG   C    8.062   4.742  -10.559 1.00 . A A . 104 ASP CG   1 1 
        9 16609 1 1  69 ASP H    H    7.045   7.310  -12.943 1.00 . A A . 104 ASP H    1 1 
        9 16610 1 1  69 ASP HA   H    5.756   6.206  -10.487 1.00 . A A . 104 ASP HA   1 1 
        9 16611 1 1  69 ASP HB2  H    8.723   6.784  -10.890 1.00 . A A . 104 ASP HB2  1 1 
        9 16612 1 1  69 ASP HB3  H    7.976   6.491   -9.326 1.00 . A A . 104 ASP HB3  1 1 
        9 16613 1 1  69 ASP N    N    6.532   6.628  -12.397 1.00 . A A . 104 ASP N    1 1 
        9 16614 1 1  69 ASP O    O    6.629   8.683   -9.408 1.00 . A A . 104 ASP O    1 1 
        9 16615 1 1  69 ASP OD1  O    8.776   4.312  -11.498 1.00 . A A . 104 ASP OD1  1 1 
        9 16616 1 1  69 ASP OD2  O    7.512   3.988   -9.721 1.00 . A A . 104 ASP OD2  1 1 
        9 16617 1 1  70 GLU C    C    4.590  11.046  -10.315 1.00 . A A . 105 GLU C    1 1 
        9 16618 1 1  70 GLU CA   C    5.639  10.542  -11.332 1.00 . A A . 105 GLU CA   1 1 
        9 16619 1 1  70 GLU CB   C    5.379  11.126  -12.734 1.00 . A A . 105 GLU CB   1 1 
        9 16620 1 1  70 GLU CD   C    3.885  11.172  -14.776 1.00 . A A . 105 GLU CD   1 1 
        9 16621 1 1  70 GLU CG   C    3.986  10.791  -13.293 1.00 . A A . 105 GLU CG   1 1 
        9 16622 1 1  70 GLU H    H    5.523   8.659  -12.331 1.00 . A A . 105 GLU H    1 1 
        9 16623 1 1  70 GLU HA   H    6.606  10.924  -10.999 1.00 . A A . 105 GLU HA   1 1 
        9 16624 1 1  70 GLU HB2  H    5.489  12.211  -12.695 1.00 . A A . 105 GLU HB2  1 1 
        9 16625 1 1  70 GLU HB3  H    6.139  10.744  -13.415 1.00 . A A . 105 GLU HB3  1 1 
        9 16626 1 1  70 GLU HG2  H    3.790   9.723  -13.183 1.00 . A A . 105 GLU HG2  1 1 
        9 16627 1 1  70 GLU HG3  H    3.225  11.328  -12.722 1.00 . A A . 105 GLU HG3  1 1 
        9 16628 1 1  70 GLU N    N    5.767   9.077  -11.441 1.00 . A A . 105 GLU N    1 1 
        9 16629 1 1  70 GLU O    O    4.455  12.256  -10.118 1.00 . A A . 105 GLU O    1 1 
        9 16630 1 1  70 GLU OE1  O    3.509  12.326  -15.089 1.00 . A A . 105 GLU OE1  1 1 
        9 16631 1 1  70 GLU OE2  O    4.178  10.309  -15.637 1.00 . A A . 105 GLU OE2  1 1 
        9 16632 1 1  71 GLU C    C    2.487   9.201   -7.857 1.00 . A A . 106 GLU C    1 1 
        9 16633 1 1  71 GLU CA   C    2.752  10.435   -8.738 1.00 . A A . 106 GLU CA   1 1 
        9 16634 1 1  71 GLU CB   C    1.489  10.821   -9.536 1.00 . A A . 106 GLU CB   1 1 
        9 16635 1 1  71 GLU CD   C    0.687  12.916   -8.335 1.00 . A A . 106 GLU CD   1 1 
        9 16636 1 1  71 GLU CG   C    0.374  11.453   -8.694 1.00 . A A . 106 GLU CG   1 1 
        9 16637 1 1  71 GLU H    H    4.039   9.166   -9.846 1.00 . A A . 106 GLU H    1 1 
        9 16638 1 1  71 GLU HA   H    3.050  11.268   -8.101 1.00 . A A . 106 GLU HA   1 1 
        9 16639 1 1  71 GLU HB2  H    1.752  11.523  -10.328 1.00 . A A . 106 GLU HB2  1 1 
        9 16640 1 1  71 GLU HB3  H    1.093   9.923  -10.015 1.00 . A A . 106 GLU HB3  1 1 
        9 16641 1 1  71 GLU HG2  H   -0.550  11.422   -9.274 1.00 . A A . 106 GLU HG2  1 1 
        9 16642 1 1  71 GLU HG3  H    0.204  10.870   -7.788 1.00 . A A . 106 GLU HG3  1 1 
        9 16643 1 1  71 GLU N    N    3.846  10.143   -9.670 1.00 . A A . 106 GLU N    1 1 
        9 16644 1 1  71 GLU O    O    2.499   8.072   -8.351 1.00 . A A . 106 GLU O    1 1 
        9 16645 1 1  71 GLU OE1  O    0.258  13.829   -9.082 1.00 . A A . 106 GLU OE1  1 1 
        9 16646 1 1  71 GLU OE2  O    1.347  13.167   -7.300 1.00 . A A . 106 GLU OE2  1 1 
        9 16647 1 1  72 ASP C    C    0.517   7.734   -5.680 1.00 . A A . 107 ASP C    1 1 
        9 16648 1 1  72 ASP CA   C    1.944   8.327   -5.589 1.00 . A A . 107 ASP CA   1 1 
        9 16649 1 1  72 ASP CB   C    2.280   8.816   -4.167 1.00 . A A . 107 ASP CB   1 1 
        9 16650 1 1  72 ASP CG   C    1.321   9.898   -3.645 1.00 . A A . 107 ASP CG   1 1 
        9 16651 1 1  72 ASP H    H    2.207  10.351   -6.213 1.00 . A A . 107 ASP H    1 1 
        9 16652 1 1  72 ASP HA   H    2.622   7.503   -5.810 1.00 . A A . 107 ASP HA   1 1 
        9 16653 1 1  72 ASP HB2  H    2.261   7.960   -3.490 1.00 . A A . 107 ASP HB2  1 1 
        9 16654 1 1  72 ASP HB3  H    3.301   9.204   -4.160 1.00 . A A . 107 ASP HB3  1 1 
        9 16655 1 1  72 ASP N    N    2.222   9.400   -6.562 1.00 . A A . 107 ASP N    1 1 
        9 16656 1 1  72 ASP O    O    0.134   6.907   -4.853 1.00 . A A . 107 ASP O    1 1 
        9 16657 1 1  72 ASP OD1  O    0.456   9.586   -2.794 1.00 . A A . 107 ASP OD1  1 1 
        9 16658 1 1  72 ASP OD2  O    1.452  11.068   -4.079 1.00 . A A . 107 ASP OD2  1 1 
        9 16659 1 1  73 GLY C    C   -2.663   8.637   -6.348 1.00 . A A . 108 GLY C    1 1 
        9 16660 1 1  73 GLY CA   C   -1.631   7.682   -6.942 1.00 . A A . 108 GLY CA   1 1 
        9 16661 1 1  73 GLY H    H    0.133   8.813   -7.331 1.00 . A A . 108 GLY H    1 1 
        9 16662 1 1  73 GLY HA2  H   -1.810   7.640   -8.016 1.00 . A A . 108 GLY HA2  1 1 
        9 16663 1 1  73 GLY HA3  H   -1.781   6.688   -6.519 1.00 . A A . 108 GLY HA3  1 1 
        9 16664 1 1  73 GLY N    N   -0.264   8.143   -6.688 1.00 . A A . 108 GLY N    1 1 
        9 16665 1 1  73 GLY O    O   -2.823   9.762   -6.826 1.00 . A A . 108 GLY O    1 1 
        9 16666 1 1  74 LYS C    C   -4.731   8.189   -3.292 1.00 . A A . 109 LYS C    1 1 
        9 16667 1 1  74 LYS CA   C   -4.486   8.865   -4.650 1.00 . A A . 109 LYS CA   1 1 
        9 16668 1 1  74 LYS CB   C   -5.734   8.845   -5.559 1.00 . A A . 109 LYS CB   1 1 
        9 16669 1 1  74 LYS CD   C   -8.238   9.428   -5.782 1.00 . A A . 109 LYS CD   1 1 
        9 16670 1 1  74 LYS CE   C   -8.601   8.026   -6.293 1.00 . A A . 109 LYS CE   1 1 
        9 16671 1 1  74 LYS CG   C   -6.996   9.409   -4.875 1.00 . A A . 109 LYS CG   1 1 
        9 16672 1 1  74 LYS H    H   -3.134   7.269   -4.944 1.00 . A A . 109 LYS H    1 1 
        9 16673 1 1  74 LYS HA   H   -4.202   9.902   -4.471 1.00 . A A . 109 LYS HA   1 1 
        9 16674 1 1  74 LYS HB2  H   -5.532   9.432   -6.455 1.00 . A A . 109 LYS HB2  1 1 
        9 16675 1 1  74 LYS HB3  H   -5.918   7.817   -5.866 1.00 . A A . 109 LYS HB3  1 1 
        9 16676 1 1  74 LYS HD2  H   -9.074   9.829   -5.203 1.00 . A A . 109 LYS HD2  1 1 
        9 16677 1 1  74 LYS HD3  H   -8.057  10.090   -6.631 1.00 . A A . 109 LYS HD3  1 1 
        9 16678 1 1  74 LYS HE2  H   -7.827   7.695   -6.990 1.00 . A A . 109 LYS HE2  1 1 
        9 16679 1 1  74 LYS HE3  H   -8.603   7.331   -5.447 1.00 . A A . 109 LYS HE3  1 1 
        9 16680 1 1  74 LYS HG2  H   -7.232   8.812   -3.995 1.00 . A A . 109 LYS HG2  1 1 
        9 16681 1 1  74 LYS HG3  H   -6.792  10.429   -4.548 1.00 . A A . 109 LYS HG3  1 1 
        9 16682 1 1  74 LYS HZ1  H  -10.667   8.103   -6.273 1.00 . A A . 109 LYS HZ1  1 1 
        9 16683 1 1  74 LYS HZ2  H  -10.008   8.714   -7.661 1.00 . A A . 109 LYS HZ2  1 1 
        9 16684 1 1  74 LYS HZ3  H  -10.067   7.093   -7.416 1.00 . A A . 109 LYS HZ3  1 1 
        9 16685 1 1  74 LYS N    N   -3.380   8.173   -5.321 1.00 . A A . 109 LYS N    1 1 
        9 16686 1 1  74 LYS NZ   N   -9.925   7.990   -6.959 1.00 . A A . 109 LYS NZ   1 1 
        9 16687 1 1  74 LYS O    O   -4.911   6.972   -3.204 1.00 . A A . 109 LYS O    1 1 
        9 16688 1 1  75 LYS C    C   -6.416   8.391   -0.524 1.00 . A A . 110 LYS C    1 1 
        9 16689 1 1  75 LYS CA   C   -4.911   8.493   -0.848 1.00 . A A . 110 LYS CA   1 1 
        9 16690 1 1  75 LYS CB   C   -4.161   9.438    0.105 1.00 . A A . 110 LYS CB   1 1 
        9 16691 1 1  75 LYS CD   C   -1.842  10.294    0.820 1.00 . A A . 110 LYS CD   1 1 
        9 16692 1 1  75 LYS CE   C   -2.376  11.705    1.106 1.00 . A A . 110 LYS CE   1 1 
        9 16693 1 1  75 LYS CG   C   -2.668   9.573   -0.251 1.00 . A A . 110 LYS CG   1 1 
        9 16694 1 1  75 LYS H    H   -4.594   9.969   -2.355 1.00 . A A . 110 LYS H    1 1 
        9 16695 1 1  75 LYS HA   H   -4.466   7.499   -0.756 1.00 . A A . 110 LYS HA   1 1 
        9 16696 1 1  75 LYS HB2  H   -4.627  10.422    0.055 1.00 . A A . 110 LYS HB2  1 1 
        9 16697 1 1  75 LYS HB3  H   -4.253   9.047    1.117 1.00 . A A . 110 LYS HB3  1 1 
        9 16698 1 1  75 LYS HD2  H   -1.847   9.707    1.738 1.00 . A A . 110 LYS HD2  1 1 
        9 16699 1 1  75 LYS HD3  H   -0.815  10.361    0.460 1.00 . A A . 110 LYS HD3  1 1 
        9 16700 1 1  75 LYS HE2  H   -2.531  12.223    0.156 1.00 . A A . 110 LYS HE2  1 1 
        9 16701 1 1  75 LYS HE3  H   -3.341  11.626    1.613 1.00 . A A . 110 LYS HE3  1 1 
        9 16702 1 1  75 LYS HG2  H   -2.248   8.581   -0.403 1.00 . A A . 110 LYS HG2  1 1 
        9 16703 1 1  75 LYS HG3  H   -2.566  10.123   -1.187 1.00 . A A . 110 LYS HG3  1 1 
        9 16704 1 1  75 LYS HZ1  H   -1.208  12.000    2.806 1.00 . A A . 110 LYS HZ1  1 1 
        9 16705 1 1  75 LYS HZ2  H   -0.549  12.601    1.449 1.00 . A A . 110 LYS HZ2  1 1 
        9 16706 1 1  75 LYS HZ3  H   -1.793  13.399    2.162 1.00 . A A . 110 LYS HZ3  1 1 
        9 16707 1 1  75 LYS N    N   -4.726   8.978   -2.221 1.00 . A A . 110 LYS N    1 1 
        9 16708 1 1  75 LYS NZ   N   -1.427  12.484    1.940 1.00 . A A . 110 LYS NZ   1 1 
        9 16709 1 1  75 LYS O    O   -7.168   9.322   -0.820 1.00 . A A . 110 LYS O    1 1 
        9 16710 1 1  76 VAL C    C   -8.562   6.292    1.578 1.00 . A A . 111 VAL C    1 1 
        9 16711 1 1  76 VAL CA   C   -8.302   6.937    0.211 1.00 . A A . 111 VAL CA   1 1 
        9 16712 1 1  76 VAL CB   C   -8.799   6.020   -0.940 1.00 . A A . 111 VAL CB   1 1 
        9 16713 1 1  76 VAL CG1  C  -10.288   5.682   -0.773 1.00 . A A . 111 VAL CG1  1 1 
        9 16714 1 1  76 VAL CG2  C   -8.612   6.664   -2.327 1.00 . A A . 111 VAL CG2  1 1 
        9 16715 1 1  76 VAL H    H   -6.191   6.562    0.303 1.00 . A A . 111 VAL H    1 1 
        9 16716 1 1  76 VAL HA   H   -8.879   7.861    0.167 1.00 . A A . 111 VAL HA   1 1 
        9 16717 1 1  76 VAL HB   H   -8.227   5.091   -0.919 1.00 . A A . 111 VAL HB   1 1 
        9 16718 1 1  76 VAL HG11 H  -10.436   5.048    0.101 1.00 . A A . 111 VAL HG11 1 1 
        9 16719 1 1  76 VAL HG12 H  -10.872   6.595   -0.665 1.00 . A A . 111 VAL HG12 1 1 
        9 16720 1 1  76 VAL HG13 H  -10.638   5.138   -1.650 1.00 . A A . 111 VAL HG13 1 1 
        9 16721 1 1  76 VAL HG21 H   -9.121   7.628   -2.365 1.00 . A A . 111 VAL HG21 1 1 
        9 16722 1 1  76 VAL HG22 H   -7.555   6.802   -2.539 1.00 . A A . 111 VAL HG22 1 1 
        9 16723 1 1  76 VAL HG23 H   -9.022   6.016   -3.102 1.00 . A A . 111 VAL HG23 1 1 
        9 16724 1 1  76 VAL N    N   -6.869   7.269    0.051 1.00 . A A . 111 VAL N    1 1 
        9 16725 1 1  76 VAL O    O   -7.888   5.335    1.960 1.00 . A A . 111 VAL O    1 1 
        9 16726 1 1  77 VAL C    C  -11.122   5.386    3.661 1.00 . A A . 112 VAL C    1 1 
        9 16727 1 1  77 VAL CA   C   -9.951   6.390    3.657 1.00 . A A . 112 VAL CA   1 1 
        9 16728 1 1  77 VAL CB   C  -10.247   7.618    4.556 1.00 . A A . 112 VAL CB   1 1 
        9 16729 1 1  77 VAL CG1  C  -11.582   8.310    4.222 1.00 . A A . 112 VAL CG1  1 1 
        9 16730 1 1  77 VAL CG2  C  -10.189   7.281    6.055 1.00 . A A . 112 VAL CG2  1 1 
        9 16731 1 1  77 VAL H    H   -9.993   7.660    1.919 1.00 . A A . 112 VAL H    1 1 
        9 16732 1 1  77 VAL HA   H   -9.089   5.884    4.093 1.00 . A A . 112 VAL HA   1 1 
        9 16733 1 1  77 VAL HB   H   -9.455   8.345    4.368 1.00 . A A . 112 VAL HB   1 1 
        9 16734 1 1  77 VAL HG11 H  -11.620   8.569    3.164 1.00 . A A . 112 VAL HG11 1 1 
        9 16735 1 1  77 VAL HG12 H  -12.422   7.658    4.462 1.00 . A A . 112 VAL HG12 1 1 
        9 16736 1 1  77 VAL HG13 H  -11.674   9.226    4.806 1.00 . A A . 112 VAL HG13 1 1 
        9 16737 1 1  77 VAL HG21 H  -11.017   6.631    6.337 1.00 . A A . 112 VAL HG21 1 1 
        9 16738 1 1  77 VAL HG22 H   -9.245   6.785    6.287 1.00 . A A . 112 VAL HG22 1 1 
        9 16739 1 1  77 VAL HG23 H  -10.252   8.199    6.640 1.00 . A A . 112 VAL HG23 1 1 
        9 16740 1 1  77 VAL N    N   -9.550   6.831    2.302 1.00 . A A . 112 VAL N    1 1 
        9 16741 1 1  77 VAL O    O  -11.302   4.663    4.639 1.00 . A A . 112 VAL O    1 1 
        9 16742 1 1  78 LYS C    C  -13.295   3.979    1.005 1.00 . A A . 113 LYS C    1 1 
        9 16743 1 1  78 LYS CA   C  -13.100   4.478    2.453 1.00 . A A . 113 LYS CA   1 1 
        9 16744 1 1  78 LYS CB   C  -14.276   5.333    2.965 1.00 . A A . 113 LYS CB   1 1 
        9 16745 1 1  78 LYS CD   C  -16.777   5.319    3.527 1.00 . A A . 113 LYS CD   1 1 
        9 16746 1 1  78 LYS CE   C  -17.070   6.674    2.863 1.00 . A A . 113 LYS CE   1 1 
        9 16747 1 1  78 LYS CG   C  -15.607   4.584    2.852 1.00 . A A . 113 LYS CG   1 1 
        9 16748 1 1  78 LYS H    H  -11.709   5.917    1.795 1.00 . A A . 113 LYS H    1 1 
        9 16749 1 1  78 LYS HA   H  -13.010   3.605    3.100 1.00 . A A . 113 LYS HA   1 1 
        9 16750 1 1  78 LYS HB2  H  -14.099   5.587    4.011 1.00 . A A . 113 LYS HB2  1 1 
        9 16751 1 1  78 LYS HB3  H  -14.329   6.258    2.387 1.00 . A A . 113 LYS HB3  1 1 
        9 16752 1 1  78 LYS HD2  H  -17.663   4.686    3.458 1.00 . A A . 113 LYS HD2  1 1 
        9 16753 1 1  78 LYS HD3  H  -16.542   5.468    4.582 1.00 . A A . 113 LYS HD3  1 1 
        9 16754 1 1  78 LYS HE2  H  -16.186   7.312    2.952 1.00 . A A . 113 LYS HE2  1 1 
        9 16755 1 1  78 LYS HE3  H  -17.263   6.512    1.799 1.00 . A A . 113 LYS HE3  1 1 
        9 16756 1 1  78 LYS HG2  H  -15.836   4.441    1.796 1.00 . A A . 113 LYS HG2  1 1 
        9 16757 1 1  78 LYS HG3  H  -15.493   3.606    3.319 1.00 . A A . 113 LYS HG3  1 1 
        9 16758 1 1  78 LYS HZ1  H  -19.072   6.787    3.403 1.00 . A A . 113 LYS HZ1  1 1 
        9 16759 1 1  78 LYS HZ2  H  -18.075   7.524    4.471 1.00 . A A . 113 LYS HZ2  1 1 
        9 16760 1 1  78 LYS HZ3  H  -18.419   8.239    3.043 1.00 . A A . 113 LYS HZ3  1 1 
        9 16761 1 1  78 LYS N    N  -11.891   5.296    2.568 1.00 . A A . 113 LYS N    1 1 
        9 16762 1 1  78 LYS NZ   N  -18.238   7.349    3.488 1.00 . A A . 113 LYS NZ   1 1 
        9 16763 1 1  78 LYS O    O  -13.547   4.769    0.092 1.00 . A A . 113 LYS O    1 1 
        9 16764 1 1  79 SER C    C  -12.906   0.443   -0.233 1.00 . A A . 114 SER C    1 1 
        9 16765 1 1  79 SER CA   C  -13.154   1.949   -0.483 1.00 . A A . 114 SER CA   1 1 
        9 16766 1 1  79 SER CB   C  -12.060   2.530   -1.405 1.00 . A A . 114 SER CB   1 1 
        9 16767 1 1  79 SER H    H  -13.001   2.087    1.616 1.00 . A A . 114 SER H    1 1 
        9 16768 1 1  79 SER HA   H  -14.120   2.053   -0.981 1.00 . A A . 114 SER HA   1 1 
        9 16769 1 1  79 SER HB2  H  -12.109   2.057   -2.384 1.00 . A A . 114 SER HB2  1 1 
        9 16770 1 1  79 SER HB3  H  -12.224   3.594   -1.559 1.00 . A A . 114 SER HB3  1 1 
        9 16771 1 1  79 SER HG   H  -10.116   2.742   -1.447 1.00 . A A . 114 SER HG   1 1 
        9 16772 1 1  79 SER N    N  -13.174   2.666    0.806 1.00 . A A . 114 SER N    1 1 
        9 16773 1 1  79 SER O    O  -13.087  -0.036    0.891 1.00 . A A . 114 SER O    1 1 
        9 16774 1 1  79 SER OG   O  -10.768   2.316   -0.858 1.00 . A A . 114 SER OG   1 1 
        9 16775 1 1  80 ALA C    C  -10.814  -1.823   -0.014 1.00 . A A . 115 ALA C    1 1 
        9 16776 1 1  80 ALA CA   C  -11.896  -1.665   -1.105 1.00 . A A . 115 ALA CA   1 1 
        9 16777 1 1  80 ALA CB   C  -11.393  -2.117   -2.484 1.00 . A A . 115 ALA CB   1 1 
        9 16778 1 1  80 ALA H    H  -12.292   0.143   -2.139 1.00 . A A . 115 ALA H    1 1 
        9 16779 1 1  80 ALA HA   H  -12.718  -2.314   -0.813 1.00 . A A . 115 ALA HA   1 1 
        9 16780 1 1  80 ALA HB1  H  -12.216  -2.100   -3.200 1.00 . A A . 115 ALA HB1  1 1 
        9 16781 1 1  80 ALA HB2  H  -10.601  -1.455   -2.833 1.00 . A A . 115 ALA HB2  1 1 
        9 16782 1 1  80 ALA HB3  H  -11.003  -3.134   -2.425 1.00 . A A . 115 ALA HB3  1 1 
        9 16783 1 1  80 ALA N    N  -12.408  -0.295   -1.239 1.00 . A A . 115 ALA N    1 1 
        9 16784 1 1  80 ALA O    O  -10.570  -2.938    0.451 1.00 . A A . 115 ALA O    1 1 
        9 16785 1 1  81 LYS C    C  -10.018  -1.334    2.887 1.00 . A A . 116 LYS C    1 1 
        9 16786 1 1  81 LYS CA   C   -9.361  -0.684    1.653 1.00 . A A . 116 LYS CA   1 1 
        9 16787 1 1  81 LYS CB   C   -8.959   0.784    1.927 1.00 . A A . 116 LYS CB   1 1 
        9 16788 1 1  81 LYS CD   C   -8.398   1.287    4.395 1.00 . A A . 116 LYS CD   1 1 
        9 16789 1 1  81 LYS CE   C   -8.746   2.774    4.547 1.00 . A A . 116 LYS CE   1 1 
        9 16790 1 1  81 LYS CG   C   -7.871   0.903    3.004 1.00 . A A . 116 LYS CG   1 1 
        9 16791 1 1  81 LYS H    H  -10.471   0.169    0.042 1.00 . A A . 116 LYS H    1 1 
        9 16792 1 1  81 LYS HA   H   -8.458  -1.248    1.425 1.00 . A A . 116 LYS HA   1 1 
        9 16793 1 1  81 LYS HB2  H   -8.543   1.213    1.021 1.00 . A A . 116 LYS HB2  1 1 
        9 16794 1 1  81 LYS HB3  H   -9.837   1.376    2.188 1.00 . A A . 116 LYS HB3  1 1 
        9 16795 1 1  81 LYS HD2  H   -9.280   0.691    4.634 1.00 . A A . 116 LYS HD2  1 1 
        9 16796 1 1  81 LYS HD3  H   -7.630   1.043    5.126 1.00 . A A . 116 LYS HD3  1 1 
        9 16797 1 1  81 LYS HE2  H   -9.445   3.071    3.760 1.00 . A A . 116 LYS HE2  1 1 
        9 16798 1 1  81 LYS HE3  H   -9.252   2.908    5.508 1.00 . A A . 116 LYS HE3  1 1 
        9 16799 1 1  81 LYS HG2  H   -7.351  -0.051    3.079 1.00 . A A . 116 LYS HG2  1 1 
        9 16800 1 1  81 LYS HG3  H   -7.135   1.641    2.684 1.00 . A A . 116 LYS HG3  1 1 
        9 16801 1 1  81 LYS HZ1  H   -6.802   3.246    5.114 1.00 . A A . 116 LYS HZ1  1 1 
        9 16802 1 1  81 LYS HZ2  H   -7.164   3.697    3.573 1.00 . A A . 116 LYS HZ2  1 1 
        9 16803 1 1  81 LYS HZ3  H   -7.742   4.569    4.827 1.00 . A A . 116 LYS HZ3  1 1 
        9 16804 1 1  81 LYS N    N  -10.233  -0.717    0.474 1.00 . A A . 116 LYS N    1 1 
        9 16805 1 1  81 LYS NZ   N   -7.531   3.631    4.514 1.00 . A A . 116 LYS NZ   1 1 
        9 16806 1 1  81 LYS O    O   -9.337  -1.976    3.687 1.00 . A A . 116 LYS O    1 1 
        9 16807 1 1  82 GLU C    C  -12.073  -3.300    4.179 1.00 . A A . 117 GLU C    1 1 
        9 16808 1 1  82 GLU CA   C  -12.127  -1.760    4.125 1.00 . A A . 117 GLU CA   1 1 
        9 16809 1 1  82 GLU CB   C  -13.574  -1.251    4.013 1.00 . A A . 117 GLU CB   1 1 
        9 16810 1 1  82 GLU CD   C  -15.830  -0.987    5.129 1.00 . A A . 117 GLU CD   1 1 
        9 16811 1 1  82 GLU CG   C  -14.428  -1.602    5.238 1.00 . A A . 117 GLU CG   1 1 
        9 16812 1 1  82 GLU H    H  -11.831  -0.718    2.267 1.00 . A A . 117 GLU H    1 1 
        9 16813 1 1  82 GLU HA   H  -11.705  -1.377    5.056 1.00 . A A . 117 GLU HA   1 1 
        9 16814 1 1  82 GLU HB2  H  -13.555  -0.166    3.910 1.00 . A A . 117 GLU HB2  1 1 
        9 16815 1 1  82 GLU HB3  H  -14.038  -1.674    3.120 1.00 . A A . 117 GLU HB3  1 1 
        9 16816 1 1  82 GLU HG2  H  -14.516  -2.687    5.325 1.00 . A A . 117 GLU HG2  1 1 
        9 16817 1 1  82 GLU HG3  H  -13.933  -1.230    6.138 1.00 . A A . 117 GLU HG3  1 1 
        9 16818 1 1  82 GLU N    N  -11.343  -1.213    3.009 1.00 . A A . 117 GLU N    1 1 
        9 16819 1 1  82 GLU O    O  -11.963  -3.877    5.261 1.00 . A A . 117 GLU O    1 1 
        9 16820 1 1  82 GLU OE1  O  -16.743  -1.643    4.571 1.00 . A A . 117 GLU OE1  1 1 
        9 16821 1 1  82 GLU OE2  O  -16.034   0.154    5.607 1.00 . A A . 117 GLU OE2  1 1 
        9 16822 1 1  83 LYS C    C  -10.501  -5.917    2.898 1.00 . A A . 118 LYS C    1 1 
        9 16823 1 1  83 LYS CA   C  -11.966  -5.436    2.916 1.00 . A A . 118 LYS CA   1 1 
        9 16824 1 1  83 LYS CB   C  -12.708  -5.892    1.647 1.00 . A A . 118 LYS CB   1 1 
        9 16825 1 1  83 LYS CD   C  -14.962  -5.975    0.424 1.00 . A A . 118 LYS CD   1 1 
        9 16826 1 1  83 LYS CE   C  -14.802  -7.457    0.064 1.00 . A A . 118 LYS CE   1 1 
        9 16827 1 1  83 LYS CG   C  -14.224  -5.621    1.722 1.00 . A A . 118 LYS CG   1 1 
        9 16828 1 1  83 LYS H    H  -12.191  -3.456    2.158 1.00 . A A . 118 LYS H    1 1 
        9 16829 1 1  83 LYS HA   H  -12.438  -5.905    3.781 1.00 . A A . 118 LYS HA   1 1 
        9 16830 1 1  83 LYS HB2  H  -12.288  -5.380    0.778 1.00 . A A . 118 LYS HB2  1 1 
        9 16831 1 1  83 LYS HB3  H  -12.545  -6.963    1.525 1.00 . A A . 118 LYS HB3  1 1 
        9 16832 1 1  83 LYS HD2  H  -16.021  -5.746    0.560 1.00 . A A . 118 LYS HD2  1 1 
        9 16833 1 1  83 LYS HD3  H  -14.576  -5.355   -0.389 1.00 . A A . 118 LYS HD3  1 1 
        9 16834 1 1  83 LYS HE2  H  -13.744  -7.654   -0.127 1.00 . A A . 118 LYS HE2  1 1 
        9 16835 1 1  83 LYS HE3  H  -15.107  -8.060    0.926 1.00 . A A . 118 LYS HE3  1 1 
        9 16836 1 1  83 LYS HG2  H  -14.649  -6.199    2.545 1.00 . A A . 118 LYS HG2  1 1 
        9 16837 1 1  83 LYS HG3  H  -14.399  -4.563    1.926 1.00 . A A . 118 LYS HG3  1 1 
        9 16838 1 1  83 LYS HZ1  H  -16.595  -7.672   -0.960 1.00 . A A . 118 LYS HZ1  1 1 
        9 16839 1 1  83 LYS HZ2  H  -15.337  -7.293   -1.936 1.00 . A A . 118 LYS HZ2  1 1 
        9 16840 1 1  83 LYS HZ3  H  -15.492  -8.809   -1.350 1.00 . A A . 118 LYS HZ3  1 1 
        9 16841 1 1  83 LYS N    N  -12.084  -3.973    3.021 1.00 . A A . 118 LYS N    1 1 
        9 16842 1 1  83 LYS NZ   N  -15.611  -7.830   -1.125 1.00 . A A . 118 LYS NZ   1 1 
        9 16843 1 1  83 LYS O    O  -10.205  -7.046    3.296 1.00 . A A . 118 LYS O    1 1 
        9 16844 1 1  84 LEU C    C   -7.420  -5.333    3.690 1.00 . A A . 119 LEU C    1 1 
        9 16845 1 1  84 LEU CA   C   -8.142  -5.321    2.328 1.00 . A A . 119 LEU CA   1 1 
        9 16846 1 1  84 LEU CB   C   -7.608  -4.281    1.321 1.00 . A A . 119 LEU CB   1 1 
        9 16847 1 1  84 LEU CD1  C   -5.192  -3.620    1.794 1.00 . A A . 119 LEU CD1  1 1 
        9 16848 1 1  84 LEU CD2  C   -5.652  -5.771    0.555 1.00 . A A . 119 LEU CD2  1 1 
        9 16849 1 1  84 LEU CG   C   -6.146  -4.351    0.844 1.00 . A A . 119 LEU CG   1 1 
        9 16850 1 1  84 LEU H    H   -9.924  -4.175    2.090 1.00 . A A . 119 LEU H    1 1 
        9 16851 1 1  84 LEU HA   H   -8.012  -6.317    1.898 1.00 . A A . 119 LEU HA   1 1 
        9 16852 1 1  84 LEU HB2  H   -8.220  -4.367    0.421 1.00 . A A . 119 LEU HB2  1 1 
        9 16853 1 1  84 LEU HB3  H   -7.783  -3.288    1.729 1.00 . A A . 119 LEU HB3  1 1 
        9 16854 1 1  84 LEU HD11 H   -5.523  -2.589    1.910 1.00 . A A . 119 LEU HD11 1 1 
        9 16855 1 1  84 LEU HD12 H   -5.166  -4.097    2.771 1.00 . A A . 119 LEU HD12 1 1 
        9 16856 1 1  84 LEU HD13 H   -4.187  -3.620    1.372 1.00 . A A . 119 LEU HD13 1 1 
        9 16857 1 1  84 LEU HD21 H   -5.488  -6.319    1.480 1.00 . A A . 119 LEU HD21 1 1 
        9 16858 1 1  84 LEU HD22 H   -6.386  -6.303   -0.043 1.00 . A A . 119 LEU HD22 1 1 
        9 16859 1 1  84 LEU HD23 H   -4.714  -5.715    0.002 1.00 . A A . 119 LEU HD23 1 1 
        9 16860 1 1  84 LEU HG   H   -6.118  -3.810   -0.100 1.00 . A A . 119 LEU HG   1 1 
        9 16861 1 1  84 LEU N    N   -9.580  -5.055    2.453 1.00 . A A . 119 LEU N    1 1 
        9 16862 1 1  84 LEU O    O   -6.472  -6.099    3.864 1.00 . A A . 119 LEU O    1 1 
        9 16863 1 1  85 LEU C    C   -7.550  -5.835    6.904 1.00 . A A . 120 LEU C    1 1 
        9 16864 1 1  85 LEU CA   C   -7.385  -4.532    6.070 1.00 . A A . 120 LEU CA   1 1 
        9 16865 1 1  85 LEU CB   C   -7.968  -3.287    6.789 1.00 . A A . 120 LEU CB   1 1 
        9 16866 1 1  85 LEU CD1  C   -8.020  -0.842    7.273 1.00 . A A . 120 LEU CD1  1 1 
        9 16867 1 1  85 LEU CD2  C   -5.801  -1.907    6.891 1.00 . A A . 120 LEU CD2  1 1 
        9 16868 1 1  85 LEU CG   C   -7.286  -1.938    6.485 1.00 . A A . 120 LEU CG   1 1 
        9 16869 1 1  85 LEU H    H   -8.686  -3.970    4.468 1.00 . A A . 120 LEU H    1 1 
        9 16870 1 1  85 LEU HA   H   -6.311  -4.406    5.975 1.00 . A A . 120 LEU HA   1 1 
        9 16871 1 1  85 LEU HB2  H   -9.030  -3.214    6.552 1.00 . A A . 120 LEU HB2  1 1 
        9 16872 1 1  85 LEU HB3  H   -7.895  -3.427    7.866 1.00 . A A . 120 LEU HB3  1 1 
        9 16873 1 1  85 LEU HD11 H   -9.051  -0.765    6.926 1.00 . A A . 120 LEU HD11 1 1 
        9 16874 1 1  85 LEU HD12 H   -8.015  -1.077    8.338 1.00 . A A . 120 LEU HD12 1 1 
        9 16875 1 1  85 LEU HD13 H   -7.525   0.117    7.133 1.00 . A A . 120 LEU HD13 1 1 
        9 16876 1 1  85 LEU HD21 H   -5.687  -2.233    7.923 1.00 . A A . 120 LEU HD21 1 1 
        9 16877 1 1  85 LEU HD22 H   -5.206  -2.534    6.227 1.00 . A A . 120 LEU HD22 1 1 
        9 16878 1 1  85 LEU HD23 H   -5.409  -0.898    6.817 1.00 . A A . 120 LEU HD23 1 1 
        9 16879 1 1  85 LEU HG   H   -7.359  -1.719    5.420 1.00 . A A . 120 LEU HG   1 1 
        9 16880 1 1  85 LEU N    N   -7.915  -4.587    4.691 1.00 . A A . 120 LEU N    1 1 
        9 16881 1 1  85 LEU O    O   -7.530  -5.806    8.134 1.00 . A A . 120 LEU O    1 1 
        9 16882 1 1  86 ASP C    C   -6.809  -9.361    6.212 1.00 . A A . 121 ASP C    1 1 
        9 16883 1 1  86 ASP CA   C   -7.762  -8.330    6.863 1.00 . A A . 121 ASP CA   1 1 
        9 16884 1 1  86 ASP CB   C   -9.220  -8.823    6.810 1.00 . A A . 121 ASP CB   1 1 
        9 16885 1 1  86 ASP CG   C  -10.138  -8.072    7.787 1.00 . A A . 121 ASP CG   1 1 
        9 16886 1 1  86 ASP H    H   -7.678  -6.932    5.245 1.00 . A A . 121 ASP H    1 1 
        9 16887 1 1  86 ASP HA   H   -7.468  -8.269    7.912 1.00 . A A . 121 ASP HA   1 1 
        9 16888 1 1  86 ASP HB2  H   -9.594  -8.731    5.788 1.00 . A A . 121 ASP HB2  1 1 
        9 16889 1 1  86 ASP HB3  H   -9.250  -9.882    7.070 1.00 . A A . 121 ASP HB3  1 1 
        9 16890 1 1  86 ASP N    N   -7.679  -6.991    6.252 1.00 . A A . 121 ASP N    1 1 
        9 16891 1 1  86 ASP O    O   -6.746 -10.506    6.663 1.00 . A A . 121 ASP O    1 1 
        9 16892 1 1  86 ASP OD1  O  -10.976  -7.257    7.330 1.00 . A A . 121 ASP OD1  1 1 
        9 16893 1 1  86 ASP OD2  O  -10.057  -8.342    9.011 1.00 . A A . 121 ASP OD2  1 1 
        9 16894 1 1  87 GLU C    C   -3.827 -10.168    4.910 1.00 . A A . 122 GLU C    1 1 
        9 16895 1 1  87 GLU CA   C   -5.249  -9.904    4.361 1.00 . A A . 122 GLU CA   1 1 
        9 16896 1 1  87 GLU CB   C   -5.181  -9.379    2.914 1.00 . A A . 122 GLU CB   1 1 
        9 16897 1 1  87 GLU CD   C   -7.132 -10.750    2.006 1.00 . A A . 122 GLU CD   1 1 
        9 16898 1 1  87 GLU CG   C   -6.539  -9.344    2.194 1.00 . A A . 122 GLU CG   1 1 
        9 16899 1 1  87 GLU H    H   -6.117  -8.014    4.862 1.00 . A A . 122 GLU H    1 1 
        9 16900 1 1  87 GLU HA   H   -5.753 -10.870    4.339 1.00 . A A . 122 GLU HA   1 1 
        9 16901 1 1  87 GLU HB2  H   -4.773  -8.369    2.927 1.00 . A A . 122 GLU HB2  1 1 
        9 16902 1 1  87 GLU HB3  H   -4.502 -10.003    2.334 1.00 . A A . 122 GLU HB3  1 1 
        9 16903 1 1  87 GLU HG2  H   -7.235  -8.712    2.749 1.00 . A A . 122 GLU HG2  1 1 
        9 16904 1 1  87 GLU HG3  H   -6.397  -8.884    1.214 1.00 . A A . 122 GLU HG3  1 1 
        9 16905 1 1  87 GLU N    N   -6.051  -8.976    5.175 1.00 . A A . 122 GLU N    1 1 
        9 16906 1 1  87 GLU O    O   -3.148 -11.082    4.435 1.00 . A A . 122 GLU O    1 1 
        9 16907 1 1  87 GLU OE1  O   -8.116 -11.098    2.699 1.00 . A A . 122 GLU OE1  1 1 
        9 16908 1 1  87 GLU OE2  O   -6.625 -11.514    1.150 1.00 . A A . 122 GLU OE2  1 1 
        9 16909 1 1  88 MET C    C   -1.939  -8.500    7.730 1.00 . A A . 123 MET C    1 1 
        9 16910 1 1  88 MET CA   C   -2.001  -9.361    6.448 1.00 . A A . 123 MET CA   1 1 
        9 16911 1 1  88 MET CB   C   -1.032  -8.847    5.356 1.00 . A A . 123 MET CB   1 1 
        9 16912 1 1  88 MET CE   C   -2.931  -5.992    3.071 1.00 . A A . 123 MET CE   1 1 
        9 16913 1 1  88 MET CG   C   -1.464  -7.489    4.780 1.00 . A A . 123 MET CG   1 1 
        9 16914 1 1  88 MET H    H   -4.005  -8.712    6.299 1.00 . A A . 123 MET H    1 1 
        9 16915 1 1  88 MET HA   H   -1.698 -10.372    6.722 1.00 . A A . 123 MET HA   1 1 
        9 16916 1 1  88 MET HB2  H   -0.025  -8.757    5.765 1.00 . A A . 123 MET HB2  1 1 
        9 16917 1 1  88 MET HB3  H   -0.976  -9.577    4.548 1.00 . A A . 123 MET HB3  1 1 
        9 16918 1 1  88 MET HE1  H   -3.825  -6.162    3.674 1.00 . A A . 123 MET HE1  1 1 
        9 16919 1 1  88 MET HE2  H   -2.362  -5.168    3.502 1.00 . A A . 123 MET HE2  1 1 
        9 16920 1 1  88 MET HE3  H   -3.231  -5.735    2.058 1.00 . A A . 123 MET HE3  1 1 
        9 16921 1 1  88 MET HG2  H   -2.324  -7.127    5.341 1.00 . A A . 123 MET HG2  1 1 
        9 16922 1 1  88 MET HG3  H   -0.659  -6.770    4.919 1.00 . A A . 123 MET HG3  1 1 
        9 16923 1 1  88 MET N    N   -3.376  -9.404    5.916 1.00 . A A . 123 MET N    1 1 
        9 16924 1 1  88 MET O    O   -2.940  -7.891    8.111 1.00 . A A . 123 MET O    1 1 
        9 16925 1 1  88 MET SD   S   -1.922  -7.492    3.033 1.00 . A A . 123 MET SD   1 1 
        9 16926 1 1  89 GLN C    C    0.674  -6.815    9.686 1.00 . A A . 124 GLN C    1 1 
        9 16927 1 1  89 GLN CA   C   -0.573  -7.737    9.669 1.00 . A A . 124 GLN CA   1 1 
        9 16928 1 1  89 GLN CB   C   -0.551  -8.807   10.779 1.00 . A A . 124 GLN CB   1 1 
        9 16929 1 1  89 GLN CD   C   -1.090  -9.326   13.203 1.00 . A A . 124 GLN CD   1 1 
        9 16930 1 1  89 GLN CG   C   -0.736  -8.233   12.195 1.00 . A A . 124 GLN CG   1 1 
        9 16931 1 1  89 GLN H    H   -0.013  -8.998    8.058 1.00 . A A . 124 GLN H    1 1 
        9 16932 1 1  89 GLN HA   H   -1.433  -7.099    9.860 1.00 . A A . 124 GLN HA   1 1 
        9 16933 1 1  89 GLN HB2  H   -1.371  -9.502   10.593 1.00 . A A . 124 GLN HB2  1 1 
        9 16934 1 1  89 GLN HB3  H    0.384  -9.368   10.734 1.00 . A A . 124 GLN HB3  1 1 
        9 16935 1 1  89 GLN HE21 H   -2.595 -10.390   14.003 1.00 . A A . 124 GLN HE21 1 1 
        9 16936 1 1  89 GLN HE22 H   -3.066  -9.207   12.787 1.00 . A A . 124 GLN HE22 1 1 
        9 16937 1 1  89 GLN HG2  H    0.182  -7.743   12.520 1.00 . A A . 124 GLN HG2  1 1 
        9 16938 1 1  89 GLN HG3  H   -1.537  -7.492   12.186 1.00 . A A . 124 GLN HG3  1 1 
        9 16939 1 1  89 GLN N    N   -0.774  -8.429    8.387 1.00 . A A . 124 GLN N    1 1 
        9 16940 1 1  89 GLN NE2  N   -2.357  -9.666   13.340 1.00 . A A . 124 GLN NE2  1 1 
        9 16941 1 1  89 GLN O    O    0.918  -6.126   10.676 1.00 . A A . 124 GLN O    1 1 
        9 16942 1 1  89 GLN OE1  O   -0.241  -9.900   13.876 1.00 . A A . 124 GLN OE1  1 1 
        9 16943 1 1  90 ASP C    C    2.766  -4.915    7.471 1.00 . A A . 125 ASP C    1 1 
        9 16944 1 1  90 ASP CA   C    2.737  -6.026    8.535 1.00 . A A . 125 ASP CA   1 1 
        9 16945 1 1  90 ASP CB   C    3.859  -7.055    8.323 1.00 . A A . 125 ASP CB   1 1 
        9 16946 1 1  90 ASP CG   C    5.250  -6.399    8.365 1.00 . A A . 125 ASP CG   1 1 
        9 16947 1 1  90 ASP H    H    1.149  -7.269    7.778 1.00 . A A . 125 ASP H    1 1 
        9 16948 1 1  90 ASP HA   H    2.923  -5.542    9.496 1.00 . A A . 125 ASP HA   1 1 
        9 16949 1 1  90 ASP HB2  H    3.799  -7.815    9.105 1.00 . A A . 125 ASP HB2  1 1 
        9 16950 1 1  90 ASP HB3  H    3.717  -7.556    7.361 1.00 . A A . 125 ASP HB3  1 1 
        9 16951 1 1  90 ASP N    N    1.438  -6.734    8.585 1.00 . A A . 125 ASP N    1 1 
        9 16952 1 1  90 ASP O    O    2.810  -3.736    7.814 1.00 . A A . 125 ASP O    1 1 
        9 16953 1 1  90 ASP OD1  O    5.741  -6.097    9.479 1.00 . A A . 125 ASP OD1  1 1 
        9 16954 1 1  90 ASP OD2  O    5.848  -6.200    7.281 1.00 . A A . 125 ASP OD2  1 1 
        9 16955 1 1  91 VAL C    C    1.061  -3.641    5.124 1.00 . A A . 126 VAL C    1 1 
        9 16956 1 1  91 VAL CA   C    2.449  -4.319    5.067 1.00 . A A . 126 VAL CA   1 1 
        9 16957 1 1  91 VAL CB   C    2.728  -5.027    3.715 1.00 . A A . 126 VAL CB   1 1 
        9 16958 1 1  91 VAL CG1  C    1.605  -5.990    3.301 1.00 . A A . 126 VAL CG1  1 1 
        9 16959 1 1  91 VAL CG2  C    3.047  -4.045    2.577 1.00 . A A . 126 VAL CG2  1 1 
        9 16960 1 1  91 VAL H    H    2.718  -6.257    5.973 1.00 . A A . 126 VAL H    1 1 
        9 16961 1 1  91 VAL HA   H    3.192  -3.525    5.174 1.00 . A A . 126 VAL HA   1 1 
        9 16962 1 1  91 VAL HB   H    3.625  -5.636    3.859 1.00 . A A . 126 VAL HB   1 1 
        9 16963 1 1  91 VAL HG11 H    1.444  -6.730    4.084 1.00 . A A . 126 VAL HG11 1 1 
        9 16964 1 1  91 VAL HG12 H    0.679  -5.444    3.120 1.00 . A A . 126 VAL HG12 1 1 
        9 16965 1 1  91 VAL HG13 H    1.887  -6.515    2.390 1.00 . A A . 126 VAL HG13 1 1 
        9 16966 1 1  91 VAL HG21 H    2.169  -3.459    2.325 1.00 . A A . 126 VAL HG21 1 1 
        9 16967 1 1  91 VAL HG22 H    3.853  -3.375    2.879 1.00 . A A . 126 VAL HG22 1 1 
        9 16968 1 1  91 VAL HG23 H    3.365  -4.598    1.693 1.00 . A A . 126 VAL HG23 1 1 
        9 16969 1 1  91 VAL N    N    2.651  -5.270    6.186 1.00 . A A . 126 VAL N    1 1 
        9 16970 1 1  91 VAL O    O    0.784  -2.697    4.389 1.00 . A A . 126 VAL O    1 1 
        9 16971 1 1  92 TYR C    C   -1.090  -2.391    7.390 1.00 . A A . 127 TYR C    1 1 
        9 16972 1 1  92 TYR CA   C   -1.122  -3.505    6.324 1.00 . A A . 127 TYR CA   1 1 
        9 16973 1 1  92 TYR CB   C   -2.067  -4.664    6.715 1.00 . A A . 127 TYR CB   1 1 
        9 16974 1 1  92 TYR CD1  C   -4.107  -4.515    8.200 1.00 . A A . 127 TYR CD1  1 1 
        9 16975 1 1  92 TYR CD2  C   -1.922  -4.667    9.245 1.00 . A A . 127 TYR CD2  1 1 
        9 16976 1 1  92 TYR CE1  C   -4.713  -4.433    9.464 1.00 . A A . 127 TYR CE1  1 1 
        9 16977 1 1  92 TYR CE2  C   -2.519  -4.653   10.515 1.00 . A A . 127 TYR CE2  1 1 
        9 16978 1 1  92 TYR CG   C   -2.713  -4.602    8.084 1.00 . A A . 127 TYR CG   1 1 
        9 16979 1 1  92 TYR CZ   C   -3.922  -4.517   10.633 1.00 . A A . 127 TYR CZ   1 1 
        9 16980 1 1  92 TYR H    H    0.489  -4.858    6.624 1.00 . A A . 127 TYR H    1 1 
        9 16981 1 1  92 TYR HA   H   -1.510  -3.056    5.412 1.00 . A A . 127 TYR HA   1 1 
        9 16982 1 1  92 TYR HB2  H   -2.844  -4.736    5.955 1.00 . A A . 127 TYR HB2  1 1 
        9 16983 1 1  92 TYR HB3  H   -1.513  -5.601    6.697 1.00 . A A . 127 TYR HB3  1 1 
        9 16984 1 1  92 TYR HD1  H   -4.715  -4.508    7.314 1.00 . A A . 127 TYR HD1  1 1 
        9 16985 1 1  92 TYR HD2  H   -0.849  -4.739    9.159 1.00 . A A . 127 TYR HD2  1 1 
        9 16986 1 1  92 TYR HE1  H   -5.784  -4.310    9.524 1.00 . A A . 127 TYR HE1  1 1 
        9 16987 1 1  92 TYR HE2  H   -1.901  -4.754   11.393 1.00 . A A . 127 TYR HE2  1 1 
        9 16988 1 1  92 TYR HH   H   -5.463  -4.389   11.828 1.00 . A A . 127 TYR HH   1 1 
        9 16989 1 1  92 TYR N    N    0.194  -4.085    6.043 1.00 . A A . 127 TYR N    1 1 
        9 16990 1 1  92 TYR O    O   -2.027  -1.596    7.476 1.00 . A A . 127 TYR O    1 1 
        9 16991 1 1  92 TYR OH   O   -4.499  -4.477   11.866 1.00 . A A . 127 TYR OH   1 1 
        9 16992 1 1  93 ASN C    C   -0.018   0.067    9.122 1.00 . A A . 128 ASN C    1 1 
        9 16993 1 1  93 ASN CA   C    0.027  -1.457    9.392 1.00 . A A . 128 ASN CA   1 1 
        9 16994 1 1  93 ASN CB   C    1.239  -1.878   10.246 1.00 . A A . 128 ASN CB   1 1 
        9 16995 1 1  93 ASN CG   C    0.851  -2.163   11.694 1.00 . A A . 128 ASN CG   1 1 
        9 16996 1 1  93 ASN H    H    0.762  -2.921    8.007 1.00 . A A . 128 ASN H    1 1 
        9 16997 1 1  93 ASN HA   H   -0.876  -1.691    9.961 1.00 . A A . 128 ASN HA   1 1 
        9 16998 1 1  93 ASN HB2  H    1.688  -2.783    9.845 1.00 . A A . 128 ASN HB2  1 1 
        9 16999 1 1  93 ASN HB3  H    2.003  -1.101   10.225 1.00 . A A . 128 ASN HB3  1 1 
        9 17000 1 1  93 ASN HD21 H    0.528  -3.633   13.034 1.00 . A A . 128 ASN HD21 1 1 
        9 17001 1 1  93 ASN HD22 H    0.932  -4.187   11.423 1.00 . A A . 128 ASN HD22 1 1 
        9 17002 1 1  93 ASN N    N   -0.016  -2.293    8.181 1.00 . A A . 128 ASN N    1 1 
        9 17003 1 1  93 ASN ND2  N    0.758  -3.428   12.076 1.00 . A A . 128 ASN ND2  1 1 
        9 17004 1 1  93 ASN O    O   -0.355   0.855   10.007 1.00 . A A . 128 ASN O    1 1 
        9 17005 1 1  93 ASN OD1  O    0.633  -1.259   12.491 1.00 . A A . 128 ASN OD1  1 1 
        9 17006 1 1  94 LYS C    C   -1.317   2.125    6.793 1.00 . A A . 129 LYS C    1 1 
        9 17007 1 1  94 LYS CA   C    0.076   1.870    7.402 1.00 . A A . 129 LYS CA   1 1 
        9 17008 1 1  94 LYS CB   C    1.271   2.222    6.486 1.00 . A A . 129 LYS CB   1 1 
        9 17009 1 1  94 LYS CD   C    0.511   3.518    4.458 1.00 . A A . 129 LYS CD   1 1 
        9 17010 1 1  94 LYS CE   C   -0.352   3.331    3.211 1.00 . A A . 129 LYS CE   1 1 
        9 17011 1 1  94 LYS CG   C    0.970   2.143    4.984 1.00 . A A . 129 LYS CG   1 1 
        9 17012 1 1  94 LYS H    H    0.619  -0.200    7.229 1.00 . A A . 129 LYS H    1 1 
        9 17013 1 1  94 LYS HA   H    0.130   2.564    8.232 1.00 . A A . 129 LYS HA   1 1 
        9 17014 1 1  94 LYS HB2  H    1.619   3.228    6.730 1.00 . A A . 129 LYS HB2  1 1 
        9 17015 1 1  94 LYS HB3  H    2.106   1.554    6.708 1.00 . A A . 129 LYS HB3  1 1 
        9 17016 1 1  94 LYS HD2  H   -0.084   4.038    5.206 1.00 . A A . 129 LYS HD2  1 1 
        9 17017 1 1  94 LYS HD3  H    1.378   4.148    4.254 1.00 . A A . 129 LYS HD3  1 1 
        9 17018 1 1  94 LYS HE2  H   -0.758   2.318    3.245 1.00 . A A . 129 LYS HE2  1 1 
        9 17019 1 1  94 LYS HE3  H   -1.195   4.023    3.263 1.00 . A A . 129 LYS HE3  1 1 
        9 17020 1 1  94 LYS HG2  H    1.880   1.854    4.461 1.00 . A A . 129 LYS HG2  1 1 
        9 17021 1 1  94 LYS HG3  H    0.213   1.373    4.795 1.00 . A A . 129 LYS HG3  1 1 
        9 17022 1 1  94 LYS HZ1  H    0.619   4.543    1.838 1.00 . A A . 129 LYS HZ1  1 1 
        9 17023 1 1  94 LYS HZ2  H    1.334   3.090    2.026 1.00 . A A . 129 LYS HZ2  1 1 
        9 17024 1 1  94 LYS HZ3  H   -0.075   3.223    1.158 1.00 . A A . 129 LYS HZ3  1 1 
        9 17025 1 1  94 LYS N    N    0.257   0.485    7.879 1.00 . A A . 129 LYS N    1 1 
        9 17026 1 1  94 LYS NZ   N    0.427   3.558    1.967 1.00 . A A . 129 LYS NZ   1 1 
        9 17027 1 1  94 LYS O    O   -1.794   3.256    6.779 1.00 . A A . 129 LYS O    1 1 
        9 17028 1 1  95 ILE C    C   -4.437   1.652    6.336 1.00 . A A . 130 ILE C    1 1 
        9 17029 1 1  95 ILE CA   C   -3.235   1.195    5.487 1.00 . A A . 130 ILE CA   1 1 
        9 17030 1 1  95 ILE CB   C   -3.438  -0.152    4.742 1.00 . A A . 130 ILE CB   1 1 
        9 17031 1 1  95 ILE CD1  C   -2.363  -1.663    2.920 1.00 . A A . 130 ILE CD1  1 1 
        9 17032 1 1  95 ILE CG1  C   -2.267  -0.381    3.751 1.00 . A A . 130 ILE CG1  1 1 
        9 17033 1 1  95 ILE CG2  C   -4.790  -0.242    4.022 1.00 . A A . 130 ILE CG2  1 1 
        9 17034 1 1  95 ILE H    H   -1.595   0.170    6.421 1.00 . A A . 130 ILE H    1 1 
        9 17035 1 1  95 ILE HA   H   -3.115   1.977    4.733 1.00 . A A . 130 ILE HA   1 1 
        9 17036 1 1  95 ILE HB   H   -3.421  -0.958    5.473 1.00 . A A . 130 ILE HB   1 1 
        9 17037 1 1  95 ILE HD11 H   -2.581  -2.517    3.562 1.00 . A A . 130 ILE HD11 1 1 
        9 17038 1 1  95 ILE HD12 H   -3.143  -1.562    2.172 1.00 . A A . 130 ILE HD12 1 1 
        9 17039 1 1  95 ILE HD13 H   -1.415  -1.827    2.413 1.00 . A A . 130 ILE HD13 1 1 
        9 17040 1 1  95 ILE HG12 H   -2.204   0.464    3.065 1.00 . A A . 130 ILE HG12 1 1 
        9 17041 1 1  95 ILE HG13 H   -1.331  -0.435    4.306 1.00 . A A . 130 ILE HG13 1 1 
        9 17042 1 1  95 ILE HG21 H   -5.600  -0.056    4.720 1.00 . A A . 130 ILE HG21 1 1 
        9 17043 1 1  95 ILE HG22 H   -4.833   0.472    3.201 1.00 . A A . 130 ILE HG22 1 1 
        9 17044 1 1  95 ILE HG23 H   -4.940  -1.254    3.652 1.00 . A A . 130 ILE HG23 1 1 
        9 17045 1 1  95 ILE N    N   -1.995   1.092    6.289 1.00 . A A . 130 ILE N    1 1 
        9 17046 1 1  95 ILE O    O   -5.353   2.297    5.832 1.00 . A A . 130 ILE O    1 1 
        9 17047 1 1  96 SER C    C   -5.156   3.458    8.943 1.00 . A A . 131 SER C    1 1 
        9 17048 1 1  96 SER CA   C   -5.339   1.956    8.638 1.00 . A A . 131 SER CA   1 1 
        9 17049 1 1  96 SER CB   C   -5.191   1.131    9.925 1.00 . A A . 131 SER CB   1 1 
        9 17050 1 1  96 SER H    H   -3.627   0.870    8.013 1.00 . A A . 131 SER H    1 1 
        9 17051 1 1  96 SER HA   H   -6.357   1.831    8.270 1.00 . A A . 131 SER HA   1 1 
        9 17052 1 1  96 SER HB2  H   -5.826   1.554   10.705 1.00 . A A . 131 SER HB2  1 1 
        9 17053 1 1  96 SER HB3  H   -5.517   0.108    9.727 1.00 . A A . 131 SER HB3  1 1 
        9 17054 1 1  96 SER HG   H   -3.776   0.607   11.194 1.00 . A A . 131 SER HG   1 1 
        9 17055 1 1  96 SER N    N   -4.389   1.427    7.645 1.00 . A A . 131 SER N    1 1 
        9 17056 1 1  96 SER O    O   -5.981   4.058    9.635 1.00 . A A . 131 SER O    1 1 
        9 17057 1 1  96 SER OG   O   -3.835   1.113   10.360 1.00 . A A . 131 SER OG   1 1 
        9 17058 1 1  97 GLN C    C   -3.861   6.213    7.229 1.00 . A A . 132 GLN C    1 1 
        9 17059 1 1  97 GLN CA   C   -3.749   5.495    8.582 1.00 . A A . 132 GLN CA   1 1 
        9 17060 1 1  97 GLN CB   C   -2.324   5.619    9.164 1.00 . A A . 132 GLN CB   1 1 
        9 17061 1 1  97 GLN CD   C   -0.705   4.902   10.995 1.00 . A A . 132 GLN CD   1 1 
        9 17062 1 1  97 GLN CG   C   -2.158   4.902   10.513 1.00 . A A . 132 GLN CG   1 1 
        9 17063 1 1  97 GLN H    H   -3.463   3.512    7.861 1.00 . A A . 132 GLN H    1 1 
        9 17064 1 1  97 GLN HA   H   -4.448   5.977    9.269 1.00 . A A . 132 GLN HA   1 1 
        9 17065 1 1  97 GLN HB2  H   -1.601   5.205    8.462 1.00 . A A . 132 GLN HB2  1 1 
        9 17066 1 1  97 GLN HB3  H   -2.091   6.677    9.298 1.00 . A A . 132 GLN HB3  1 1 
        9 17067 1 1  97 GLN HE21 H    0.906   3.775   11.382 1.00 . A A . 132 GLN HE21 1 1 
        9 17068 1 1  97 GLN HE22 H   -0.488   2.883   10.801 1.00 . A A . 132 GLN HE22 1 1 
        9 17069 1 1  97 GLN HG2  H   -2.780   5.401   11.255 1.00 . A A . 132 GLN HG2  1 1 
        9 17070 1 1  97 GLN HG3  H   -2.491   3.869   10.426 1.00 . A A . 132 GLN HG3  1 1 
        9 17071 1 1  97 GLN N    N   -4.093   4.078    8.413 1.00 . A A . 132 GLN N    1 1 
        9 17072 1 1  97 GLN NE2  N   -0.047   3.759   11.054 1.00 . A A . 132 GLN NE2  1 1 
        9 17073 1 1  97 GLN O    O   -4.596   7.190    7.109 1.00 . A A . 132 GLN O    1 1 
        9 17074 1 1  97 GLN OE1  O   -0.130   5.933   11.327 1.00 . A A . 132 GLN OE1  1 1 
        9 17075 1 1  98 ALA C    C   -2.859   7.496    4.410 1.00 . A A . 133 ALA C    1 1 
        9 17076 1 1  98 ALA CA   C   -3.257   6.054    4.787 1.00 . A A . 133 ALA CA   1 1 
        9 17077 1 1  98 ALA CB   C   -4.652   5.658    4.271 1.00 . A A . 133 ALA CB   1 1 
        9 17078 1 1  98 ALA H    H   -2.572   4.898    6.424 1.00 . A A . 133 ALA H    1 1 
        9 17079 1 1  98 ALA HA   H   -2.534   5.428    4.266 1.00 . A A . 133 ALA HA   1 1 
        9 17080 1 1  98 ALA HB1  H   -4.827   4.602    4.481 1.00 . A A . 133 ALA HB1  1 1 
        9 17081 1 1  98 ALA HB2  H   -5.420   6.262    4.756 1.00 . A A . 133 ALA HB2  1 1 
        9 17082 1 1  98 ALA HB3  H   -4.715   5.817    3.194 1.00 . A A . 133 ALA HB3  1 1 
        9 17083 1 1  98 ALA N    N   -3.158   5.699    6.209 1.00 . A A . 133 ALA N    1 1 
        9 17084 1 1  98 ALA O    O   -3.053   7.882    3.258 1.00 . A A . 133 ALA O    1 1 
        9 17085 1 1  99 GLU C    C   -0.524   9.819    4.384 1.00 . A A . 134 GLU C    1 1 
        9 17086 1 1  99 GLU CA   C   -1.893   9.674    5.072 1.00 . A A . 134 GLU CA   1 1 
        9 17087 1 1  99 GLU CB   C   -1.899  10.477    6.387 1.00 . A A . 134 GLU CB   1 1 
        9 17088 1 1  99 GLU CD   C   -3.276  11.553    8.214 1.00 . A A . 134 GLU CD   1 1 
        9 17089 1 1  99 GLU CG   C   -3.296  10.606    7.004 1.00 . A A . 134 GLU CG   1 1 
        9 17090 1 1  99 GLU H    H   -2.068   7.879    6.231 1.00 . A A . 134 GLU H    1 1 
        9 17091 1 1  99 GLU HA   H   -2.634  10.120    4.408 1.00 . A A . 134 GLU HA   1 1 
        9 17092 1 1  99 GLU HB2  H   -1.226  10.003    7.104 1.00 . A A . 134 GLU HB2  1 1 
        9 17093 1 1  99 GLU HB3  H   -1.528  11.482    6.185 1.00 . A A . 134 GLU HB3  1 1 
        9 17094 1 1  99 GLU HG2  H   -3.988  10.990    6.251 1.00 . A A . 134 GLU HG2  1 1 
        9 17095 1 1  99 GLU HG3  H   -3.649   9.627    7.320 1.00 . A A . 134 GLU HG3  1 1 
        9 17096 1 1  99 GLU N    N   -2.265   8.271    5.321 1.00 . A A . 134 GLU N    1 1 
        9 17097 1 1  99 GLU O    O   -0.182  10.910    3.925 1.00 . A A . 134 GLU O    1 1 
        9 17098 1 1  99 GLU OE1  O   -3.590  12.756    8.052 1.00 . A A . 134 GLU OE1  1 1 
        9 17099 1 1  99 GLU OE2  O   -2.948  11.101    9.338 1.00 . A A . 134 GLU OE2  1 1 
        9 17100 1 1 100 ASN C    C    1.832   8.854    2.330 1.00 . A A . 135 ASN C    1 1 
        9 17101 1 1 100 ASN CA   C    1.657   8.803    3.861 1.00 . A A . 135 ASN CA   1 1 
        9 17102 1 1 100 ASN CB   C    2.440   7.638    4.490 1.00 . A A . 135 ASN CB   1 1 
        9 17103 1 1 100 ASN CG   C    2.727   7.887    5.965 1.00 . A A . 135 ASN CG   1 1 
        9 17104 1 1 100 ASN H    H   -0.080   7.867    4.657 1.00 . A A . 135 ASN H    1 1 
        9 17105 1 1 100 ASN HA   H    2.068   9.722    4.272 1.00 . A A . 135 ASN HA   1 1 
        9 17106 1 1 100 ASN HB2  H    1.888   6.706    4.371 1.00 . A A . 135 ASN HB2  1 1 
        9 17107 1 1 100 ASN HB3  H    3.395   7.533    3.978 1.00 . A A . 135 ASN HB3  1 1 
        9 17108 1 1 100 ASN HD21 H    3.999   8.812    7.229 1.00 . A A . 135 ASN HD21 1 1 
        9 17109 1 1 100 ASN HD22 H    4.352   9.001    5.508 1.00 . A A . 135 ASN HD22 1 1 
        9 17110 1 1 100 ASN N    N    0.262   8.742    4.288 1.00 . A A . 135 ASN N    1 1 
        9 17111 1 1 100 ASN ND2  N    3.778   8.628    6.263 1.00 . A A . 135 ASN ND2  1 1 
        9 17112 1 1 100 ASN O    O    1.983   7.821    1.674 1.00 . A A . 135 ASN O    1 1 
        9 17113 1 1 100 ASN OD1  O    2.008   7.429    6.846 1.00 . A A . 135 ASN OD1  1 1 
        9 17114 1 1 101 SER C    C    3.649   9.746   -0.014 1.00 . A A . 136 SER C    1 1 
        9 17115 1 1 101 SER CA   C    2.245  10.282    0.338 1.00 . A A . 136 SER CA   1 1 
        9 17116 1 1 101 SER CB   C    2.238  11.783    0.014 1.00 . A A . 136 SER CB   1 1 
        9 17117 1 1 101 SER H    H    1.671  10.870    2.319 1.00 . A A . 136 SER H    1 1 
        9 17118 1 1 101 SER HA   H    1.524   9.783   -0.310 1.00 . A A . 136 SER HA   1 1 
        9 17119 1 1 101 SER HB2  H    3.101  12.250    0.491 1.00 . A A . 136 SER HB2  1 1 
        9 17120 1 1 101 SER HB3  H    2.337  11.908   -1.066 1.00 . A A . 136 SER HB3  1 1 
        9 17121 1 1 101 SER HG   H    1.122  13.383    0.157 1.00 . A A . 136 SER HG   1 1 
        9 17122 1 1 101 SER N    N    1.887  10.057    1.755 1.00 . A A . 136 SER N    1 1 
        9 17123 1 1 101 SER O    O    3.923   9.394   -1.161 1.00 . A A . 136 SER O    1 1 
        9 17124 1 1 101 SER OG   O    1.061  12.451    0.458 1.00 . A A . 136 SER OG   1 1 
        9 17125 1 1 102 ASP C    C    5.987   7.602    0.876 1.00 . A A . 137 ASP C    1 1 
        9 17126 1 1 102 ASP CA   C    5.903   9.144    0.895 1.00 . A A . 137 ASP CA   1 1 
        9 17127 1 1 102 ASP CB   C    6.710   9.718    2.071 1.00 . A A . 137 ASP CB   1 1 
        9 17128 1 1 102 ASP CG   C    6.204   9.237    3.445 1.00 . A A . 137 ASP CG   1 1 
        9 17129 1 1 102 ASP H    H    4.240   9.967    1.905 1.00 . A A . 137 ASP H    1 1 
        9 17130 1 1 102 ASP HA   H    6.353   9.505   -0.031 1.00 . A A . 137 ASP HA   1 1 
        9 17131 1 1 102 ASP HB2  H    7.759   9.439    1.947 1.00 . A A . 137 ASP HB2  1 1 
        9 17132 1 1 102 ASP HB3  H    6.663  10.809    2.035 1.00 . A A . 137 ASP HB3  1 1 
        9 17133 1 1 102 ASP N    N    4.536   9.662    0.984 1.00 . A A . 137 ASP N    1 1 
        9 17134 1 1 102 ASP O    O    7.054   7.049    0.612 1.00 . A A . 137 ASP O    1 1 
        9 17135 1 1 102 ASP OD1  O    6.929   8.472    4.122 1.00 . A A . 137 ASP OD1  1 1 
        9 17136 1 1 102 ASP OD2  O    5.089   9.646    3.851 1.00 . A A . 137 ASP OD2  1 1 
        9 17137 1 1 103 ASP C    C    3.842   4.875    0.091 1.00 . A A . 138 ASP C    1 1 
        9 17138 1 1 103 ASP CA   C    4.771   5.447    1.176 1.00 . A A . 138 ASP CA   1 1 
        9 17139 1 1 103 ASP CB   C    4.306   5.015    2.572 1.00 . A A . 138 ASP CB   1 1 
        9 17140 1 1 103 ASP CG   C    4.201   3.491    2.685 1.00 . A A . 138 ASP CG   1 1 
        9 17141 1 1 103 ASP H    H    4.031   7.445    1.333 1.00 . A A . 138 ASP H    1 1 
        9 17142 1 1 103 ASP HA   H    5.757   5.007    1.012 1.00 . A A . 138 ASP HA   1 1 
        9 17143 1 1 103 ASP HB2  H    5.007   5.391    3.321 1.00 . A A . 138 ASP HB2  1 1 
        9 17144 1 1 103 ASP HB3  H    3.328   5.453    2.770 1.00 . A A . 138 ASP HB3  1 1 
        9 17145 1 1 103 ASP N    N    4.871   6.911    1.142 1.00 . A A . 138 ASP N    1 1 
        9 17146 1 1 103 ASP O    O    4.132   3.807   -0.446 1.00 . A A . 138 ASP O    1 1 
        9 17147 1 1 103 ASP OD1  O    3.089   2.976    2.429 1.00 . A A . 138 ASP OD1  1 1 
        9 17148 1 1 103 ASP OD2  O    5.213   2.835    3.031 1.00 . A A . 138 ASP OD2  1 1 
        9 17149 1 1 104 TRP C    C    2.360   4.765   -2.637 1.00 . A A . 139 TRP C    1 1 
        9 17150 1 1 104 TRP CA   C    1.773   5.084   -1.248 1.00 . A A . 139 TRP CA   1 1 
        9 17151 1 1 104 TRP CB   C    0.594   6.065   -1.344 1.00 . A A . 139 TRP CB   1 1 
        9 17152 1 1 104 TRP CD1  C   -0.914   6.512    0.649 1.00 . A A . 139 TRP CD1  1 1 
        9 17153 1 1 104 TRP CD2  C   -1.567   4.724   -0.538 1.00 . A A . 139 TRP CD2  1 1 
        9 17154 1 1 104 TRP CE2  C   -2.519   4.895    0.511 1.00 . A A . 139 TRP CE2  1 1 
        9 17155 1 1 104 TRP CE3  C   -1.768   3.639   -1.419 1.00 . A A . 139 TRP CE3  1 1 
        9 17156 1 1 104 TRP CG   C   -0.560   5.782   -0.431 1.00 . A A . 139 TRP CG   1 1 
        9 17157 1 1 104 TRP CH2  C   -3.802   2.972   -0.231 1.00 . A A . 139 TRP CH2  1 1 
        9 17158 1 1 104 TRP CZ2  C   -3.617   4.033    0.674 1.00 . A A . 139 TRP CZ2  1 1 
        9 17159 1 1 104 TRP CZ3  C   -2.870   2.775   -1.265 1.00 . A A . 139 TRP CZ3  1 1 
        9 17160 1 1 104 TRP H    H    2.560   6.445    0.207 1.00 . A A . 139 TRP H    1 1 
        9 17161 1 1 104 TRP HA   H    1.380   4.135   -0.880 1.00 . A A . 139 TRP HA   1 1 
        9 17162 1 1 104 TRP HB2  H    0.947   7.085   -1.190 1.00 . A A . 139 TRP HB2  1 1 
        9 17163 1 1 104 TRP HB3  H    0.193   6.023   -2.358 1.00 . A A . 139 TRP HB3  1 1 
        9 17164 1 1 104 TRP HD1  H   -0.400   7.401    0.990 1.00 . A A . 139 TRP HD1  1 1 
        9 17165 1 1 104 TRP HE1  H   -2.578   6.485    1.945 1.00 . A A . 139 TRP HE1  1 1 
        9 17166 1 1 104 TRP HE3  H   -1.071   3.475   -2.228 1.00 . A A . 139 TRP HE3  1 1 
        9 17167 1 1 104 TRP HH2  H   -4.657   2.308   -0.137 1.00 . A A . 139 TRP HH2  1 1 
        9 17168 1 1 104 TRP HZ2  H   -4.311   4.181    1.484 1.00 . A A . 139 TRP HZ2  1 1 
        9 17169 1 1 104 TRP HZ3  H   -3.007   1.957   -1.955 1.00 . A A . 139 TRP HZ3  1 1 
        9 17170 1 1 104 TRP N    N    2.756   5.572   -0.270 1.00 . A A . 139 TRP N    1 1 
        9 17171 1 1 104 TRP NE1  N   -2.077   6.008    1.195 1.00 . A A . 139 TRP NE1  1 1 
        9 17172 1 1 104 TRP O    O    1.844   3.876   -3.314 1.00 . A A . 139 TRP O    1 1 
        9 17173 1 1 105 LEU C    C    4.952   3.681   -4.040 1.00 . A A . 140 LEU C    1 1 
        9 17174 1 1 105 LEU CA   C    4.218   5.017   -4.240 1.00 . A A . 140 LEU CA   1 1 
        9 17175 1 1 105 LEU CB   C    5.187   6.162   -4.608 1.00 . A A . 140 LEU CB   1 1 
        9 17176 1 1 105 LEU CD1  C    5.169   5.728   -7.129 1.00 . A A . 140 LEU CD1  1 1 
        9 17177 1 1 105 LEU CD2  C    7.002   7.080   -6.081 1.00 . A A . 140 LEU CD2  1 1 
        9 17178 1 1 105 LEU CG   C    6.034   5.908   -5.873 1.00 . A A . 140 LEU CG   1 1 
        9 17179 1 1 105 LEU H    H    3.841   6.122   -2.438 1.00 . A A . 140 LEU H    1 1 
        9 17180 1 1 105 LEU HA   H    3.509   4.871   -5.055 1.00 . A A . 140 LEU HA   1 1 
        9 17181 1 1 105 LEU HB2  H    4.613   7.077   -4.753 1.00 . A A . 140 LEU HB2  1 1 
        9 17182 1 1 105 LEU HB3  H    5.864   6.333   -3.768 1.00 . A A . 140 LEU HB3  1 1 
        9 17183 1 1 105 LEU HD11 H    4.555   4.833   -7.044 1.00 . A A . 140 LEU HD11 1 1 
        9 17184 1 1 105 LEU HD12 H    4.528   6.597   -7.266 1.00 . A A . 140 LEU HD12 1 1 
        9 17185 1 1 105 LEU HD13 H    5.809   5.621   -8.004 1.00 . A A . 140 LEU HD13 1 1 
        9 17186 1 1 105 LEU HD21 H    6.445   8.003   -6.252 1.00 . A A . 140 LEU HD21 1 1 
        9 17187 1 1 105 LEU HD22 H    7.634   7.199   -5.202 1.00 . A A . 140 LEU HD22 1 1 
        9 17188 1 1 105 LEU HD23 H    7.640   6.881   -6.942 1.00 . A A . 140 LEU HD23 1 1 
        9 17189 1 1 105 LEU HG   H    6.631   5.006   -5.731 1.00 . A A . 140 LEU HG   1 1 
        9 17190 1 1 105 LEU N    N    3.471   5.397   -3.036 1.00 . A A . 140 LEU N    1 1 
        9 17191 1 1 105 LEU O    O    4.748   2.738   -4.807 1.00 . A A . 140 LEU O    1 1 
        9 17192 1 1 106 THR C    C    5.894   1.187   -2.383 1.00 . A A . 141 THR C    1 1 
        9 17193 1 1 106 THR CA   C    6.673   2.453   -2.718 1.00 . A A . 141 THR CA   1 1 
        9 17194 1 1 106 THR CB   C    7.637   2.818   -1.580 1.00 . A A . 141 THR CB   1 1 
        9 17195 1 1 106 THR CG2  C    8.731   1.769   -1.378 1.00 . A A . 141 THR CG2  1 1 
        9 17196 1 1 106 THR H    H    5.897   4.413   -2.417 1.00 . A A . 141 THR H    1 1 
        9 17197 1 1 106 THR HA   H    7.263   2.243   -3.613 1.00 . A A . 141 THR HA   1 1 
        9 17198 1 1 106 THR HB   H    7.074   2.935   -0.650 1.00 . A A . 141 THR HB   1 1 
        9 17199 1 1 106 THR HG1  H    8.812   4.318   -1.150 1.00 . A A . 141 THR HG1  1 1 
        9 17200 1 1 106 THR HG21 H    8.292   0.825   -1.053 1.00 . A A . 141 THR HG21 1 1 
        9 17201 1 1 106 THR HG22 H    9.274   1.609   -2.311 1.00 . A A . 141 THR HG22 1 1 
        9 17202 1 1 106 THR HG23 H    9.429   2.104   -0.609 1.00 . A A . 141 THR HG23 1 1 
        9 17203 1 1 106 THR N    N    5.788   3.594   -2.999 1.00 . A A . 141 THR N    1 1 
        9 17204 1 1 106 THR O    O    6.270   0.105   -2.829 1.00 . A A . 141 THR O    1 1 
        9 17205 1 1 106 THR OG1  O    8.264   4.042   -1.904 1.00 . A A . 141 THR OG1  1 1 
        9 17206 1 1 107 ILE C    C    3.221  -0.414   -2.562 1.00 . A A . 142 ILE C    1 1 
        9 17207 1 1 107 ILE CA   C    3.916   0.157   -1.316 1.00 . A A . 142 ILE CA   1 1 
        9 17208 1 1 107 ILE CB   C    2.942   0.556   -0.175 1.00 . A A . 142 ILE CB   1 1 
        9 17209 1 1 107 ILE CD1  C    1.736  -0.315    1.941 1.00 . A A . 142 ILE CD1  1 1 
        9 17210 1 1 107 ILE CG1  C    2.745  -0.610    0.823 1.00 . A A . 142 ILE CG1  1 1 
        9 17211 1 1 107 ILE CG2  C    1.607   1.133   -0.695 1.00 . A A . 142 ILE CG2  1 1 
        9 17212 1 1 107 ILE H    H    4.542   2.220   -1.291 1.00 . A A . 142 ILE H    1 1 
        9 17213 1 1 107 ILE HA   H    4.561  -0.643   -0.944 1.00 . A A . 142 ILE HA   1 1 
        9 17214 1 1 107 ILE HB   H    3.429   1.349    0.389 1.00 . A A . 142 ILE HB   1 1 
        9 17215 1 1 107 ILE HD11 H    1.980   0.627    2.426 1.00 . A A . 142 ILE HD11 1 1 
        9 17216 1 1 107 ILE HD12 H    0.722  -0.270    1.544 1.00 . A A . 142 ILE HD12 1 1 
        9 17217 1 1 107 ILE HD13 H    1.785  -1.104    2.686 1.00 . A A . 142 ILE HD13 1 1 
        9 17218 1 1 107 ILE HG12 H    2.430  -1.502    0.289 1.00 . A A . 142 ILE HG12 1 1 
        9 17219 1 1 107 ILE HG13 H    3.702  -0.839    1.299 1.00 . A A . 142 ILE HG13 1 1 
        9 17220 1 1 107 ILE HG21 H    1.802   1.921   -1.419 1.00 . A A . 142 ILE HG21 1 1 
        9 17221 1 1 107 ILE HG22 H    1.008   0.353   -1.163 1.00 . A A . 142 ILE HG22 1 1 
        9 17222 1 1 107 ILE HG23 H    1.032   1.567    0.120 1.00 . A A . 142 ILE HG23 1 1 
        9 17223 1 1 107 ILE N    N    4.778   1.301   -1.659 1.00 . A A . 142 ILE N    1 1 
        9 17224 1 1 107 ILE O    O    3.103  -1.628   -2.708 1.00 . A A . 142 ILE O    1 1 
        9 17225 1 1 108 SER C    C    3.070  -0.682   -5.744 1.00 . A A . 143 SER C    1 1 
        9 17226 1 1 108 SER CA   C    2.145   0.024   -4.742 1.00 . A A . 143 SER CA   1 1 
        9 17227 1 1 108 SER CB   C    1.457   1.219   -5.408 1.00 . A A . 143 SER CB   1 1 
        9 17228 1 1 108 SER H    H    3.005   1.426   -3.373 1.00 . A A . 143 SER H    1 1 
        9 17229 1 1 108 SER HA   H    1.364  -0.685   -4.481 1.00 . A A . 143 SER HA   1 1 
        9 17230 1 1 108 SER HB2  H    2.202   1.950   -5.723 1.00 . A A . 143 SER HB2  1 1 
        9 17231 1 1 108 SER HB3  H    0.912   0.866   -6.284 1.00 . A A . 143 SER HB3  1 1 
        9 17232 1 1 108 SER HG   H    0.981   2.577   -4.075 1.00 . A A . 143 SER HG   1 1 
        9 17233 1 1 108 SER N    N    2.842   0.438   -3.514 1.00 . A A . 143 SER N    1 1 
        9 17234 1 1 108 SER O    O    2.595  -1.432   -6.599 1.00 . A A . 143 SER O    1 1 
        9 17235 1 1 108 SER OG   O    0.536   1.819   -4.514 1.00 . A A . 143 SER OG   1 1 
        9 17236 1 1 109 ASN C    C    5.421  -2.784   -5.893 1.00 . A A . 144 ASN C    1 1 
        9 17237 1 1 109 ASN CA   C    5.377  -1.309   -6.352 1.00 . A A . 144 ASN CA   1 1 
        9 17238 1 1 109 ASN CB   C    6.766  -0.654   -6.248 1.00 . A A . 144 ASN CB   1 1 
        9 17239 1 1 109 ASN CG   C    6.950   0.513   -7.216 1.00 . A A . 144 ASN CG   1 1 
        9 17240 1 1 109 ASN H    H    4.717   0.079   -4.850 1.00 . A A . 144 ASN H    1 1 
        9 17241 1 1 109 ASN HA   H    5.090  -1.314   -7.405 1.00 . A A . 144 ASN HA   1 1 
        9 17242 1 1 109 ASN HB2  H    6.954  -0.322   -5.230 1.00 . A A . 144 ASN HB2  1 1 
        9 17243 1 1 109 ASN HB3  H    7.524  -1.400   -6.490 1.00 . A A . 144 ASN HB3  1 1 
        9 17244 1 1 109 ASN HD21 H    6.664   2.483   -7.503 1.00 . A A . 144 ASN HD21 1 1 
        9 17245 1 1 109 ASN HD22 H    5.973   1.849   -6.023 1.00 . A A . 144 ASN HD22 1 1 
        9 17246 1 1 109 ASN N    N    4.392  -0.523   -5.599 1.00 . A A . 144 ASN N    1 1 
        9 17247 1 1 109 ASN ND2  N    6.503   1.710   -6.875 1.00 . A A . 144 ASN ND2  1 1 
        9 17248 1 1 109 ASN O    O    5.820  -3.654   -6.670 1.00 . A A . 144 ASN O    1 1 
        9 17249 1 1 109 ASN OD1  O    7.514   0.355   -8.291 1.00 . A A . 144 ASN OD1  1 1 
        9 17250 1 1 110 GLU C    C    3.450  -4.998   -4.280 1.00 . A A . 145 GLU C    1 1 
        9 17251 1 1 110 GLU CA   C    4.866  -4.432   -4.113 1.00 . A A . 145 GLU CA   1 1 
        9 17252 1 1 110 GLU CB   C    5.231  -4.437   -2.616 1.00 . A A . 145 GLU CB   1 1 
        9 17253 1 1 110 GLU CD   C    7.754  -4.259   -2.955 1.00 . A A . 145 GLU CD   1 1 
        9 17254 1 1 110 GLU CG   C    6.513  -3.678   -2.259 1.00 . A A . 145 GLU CG   1 1 
        9 17255 1 1 110 GLU H    H    4.650  -2.310   -4.085 1.00 . A A . 145 GLU H    1 1 
        9 17256 1 1 110 GLU HA   H    5.561  -5.095   -4.632 1.00 . A A . 145 GLU HA   1 1 
        9 17257 1 1 110 GLU HB2  H    4.414  -3.989   -2.048 1.00 . A A . 145 GLU HB2  1 1 
        9 17258 1 1 110 GLU HB3  H    5.334  -5.471   -2.291 1.00 . A A . 145 GLU HB3  1 1 
        9 17259 1 1 110 GLU HG2  H    6.379  -2.628   -2.520 1.00 . A A . 145 GLU HG2  1 1 
        9 17260 1 1 110 GLU HG3  H    6.649  -3.727   -1.178 1.00 . A A . 145 GLU HG3  1 1 
        9 17261 1 1 110 GLU N    N    4.971  -3.076   -4.666 1.00 . A A . 145 GLU N    1 1 
        9 17262 1 1 110 GLU O    O    3.271  -6.168   -4.628 1.00 . A A . 145 GLU O    1 1 
        9 17263 1 1 110 GLU OE1  O    8.198  -5.369   -2.574 1.00 . A A . 145 GLU OE1  1 1 
        9 17264 1 1 110 GLU OE2  O    8.307  -3.607   -3.872 1.00 . A A . 145 GLU OE2  1 1 
        9 17265 1 1 111 PHE C    C    0.477  -5.111   -5.311 1.00 . A A . 146 PHE C    1 1 
        9 17266 1 1 111 PHE CA   C    1.029  -4.587   -3.988 1.00 . A A . 146 PHE CA   1 1 
        9 17267 1 1 111 PHE CB   C    0.143  -3.476   -3.417 1.00 . A A . 146 PHE CB   1 1 
        9 17268 1 1 111 PHE CD1  C    0.308  -2.983   -0.945 1.00 . A A . 146 PHE CD1  1 1 
        9 17269 1 1 111 PHE CD2  C   -1.126  -4.801   -1.689 1.00 . A A . 146 PHE CD2  1 1 
        9 17270 1 1 111 PHE CE1  C   -0.017  -3.277    0.388 1.00 . A A . 146 PHE CE1  1 1 
        9 17271 1 1 111 PHE CE2  C   -1.435  -5.111   -0.356 1.00 . A A . 146 PHE CE2  1 1 
        9 17272 1 1 111 PHE CG   C   -0.242  -3.748   -1.984 1.00 . A A . 146 PHE CG   1 1 
        9 17273 1 1 111 PHE CZ   C   -0.876  -4.348    0.684 1.00 . A A . 146 PHE CZ   1 1 
        9 17274 1 1 111 PHE H    H    2.653  -3.206   -3.792 1.00 . A A . 146 PHE H    1 1 
        9 17275 1 1 111 PHE HA   H    0.991  -5.428   -3.301 1.00 . A A . 146 PHE HA   1 1 
        9 17276 1 1 111 PHE HB2  H    0.644  -2.513   -3.492 1.00 . A A . 146 PHE HB2  1 1 
        9 17277 1 1 111 PHE HB3  H   -0.771  -3.406   -4.006 1.00 . A A . 146 PHE HB3  1 1 
        9 17278 1 1 111 PHE HD1  H    0.973  -2.167   -1.178 1.00 . A A . 146 PHE HD1  1 1 
        9 17279 1 1 111 PHE HD2  H   -1.560  -5.380   -2.490 1.00 . A A . 146 PHE HD2  1 1 
        9 17280 1 1 111 PHE HE1  H    0.388  -2.680    1.188 1.00 . A A . 146 PHE HE1  1 1 
        9 17281 1 1 111 PHE HE2  H   -2.094  -5.939   -0.139 1.00 . A A . 146 PHE HE2  1 1 
        9 17282 1 1 111 PHE HZ   H   -1.103  -4.577    1.712 1.00 . A A . 146 PHE HZ   1 1 
        9 17283 1 1 111 PHE N    N    2.431  -4.160   -4.051 1.00 . A A . 146 PHE N    1 1 
        9 17284 1 1 111 PHE O    O   -0.491  -5.871   -5.306 1.00 . A A . 146 PHE O    1 1 
        9 17285 1 1 112 ASP C    C    0.884  -6.879   -7.741 1.00 . A A . 147 ASP C    1 1 
        9 17286 1 1 112 ASP CA   C    0.957  -5.342   -7.745 1.00 . A A . 147 ASP CA   1 1 
        9 17287 1 1 112 ASP CB   C    2.167  -4.897   -8.576 1.00 . A A . 147 ASP CB   1 1 
        9 17288 1 1 112 ASP CG   C    1.921  -5.023  -10.088 1.00 . A A . 147 ASP CG   1 1 
        9 17289 1 1 112 ASP H    H    1.909  -4.124   -6.296 1.00 . A A . 147 ASP H    1 1 
        9 17290 1 1 112 ASP HA   H    0.041  -4.929   -8.168 1.00 . A A . 147 ASP HA   1 1 
        9 17291 1 1 112 ASP HB2  H    2.416  -3.869   -8.310 1.00 . A A . 147 ASP HB2  1 1 
        9 17292 1 1 112 ASP HB3  H    3.028  -5.507   -8.290 1.00 . A A . 147 ASP HB3  1 1 
        9 17293 1 1 112 ASP N    N    1.148  -4.780   -6.412 1.00 . A A . 147 ASP N    1 1 
        9 17294 1 1 112 ASP O    O    0.135  -7.474   -8.519 1.00 . A A . 147 ASP O    1 1 
        9 17295 1 1 112 ASP OD1  O    0.966  -4.389  -10.598 1.00 . A A . 147 ASP OD1  1 1 
        9 17296 1 1 112 ASP OD2  O    2.680  -5.760  -10.761 1.00 . A A . 147 ASP OD2  1 1 
        9 17297 1 1 113 LEU C    C    1.218  -9.462   -5.308 1.00 . A A . 148 LEU C    1 1 
        9 17298 1 1 113 LEU CA   C    1.780  -8.944   -6.649 1.00 . A A . 148 LEU CA   1 1 
        9 17299 1 1 113 LEU CB   C    3.273  -9.298   -6.799 1.00 . A A . 148 LEU CB   1 1 
        9 17300 1 1 113 LEU CD1  C    5.379  -9.361   -8.165 1.00 . A A . 148 LEU CD1  1 1 
        9 17301 1 1 113 LEU CD2  C    3.194  -9.814   -9.309 1.00 . A A . 148 LEU CD2  1 1 
        9 17302 1 1 113 LEU CG   C    3.884  -9.016   -8.191 1.00 . A A . 148 LEU CG   1 1 
        9 17303 1 1 113 LEU H    H    2.238  -6.898   -6.260 1.00 . A A . 148 LEU H    1 1 
        9 17304 1 1 113 LEU HA   H    1.215  -9.455   -7.428 1.00 . A A . 148 LEU HA   1 1 
        9 17305 1 1 113 LEU HB2  H    3.831  -8.720   -6.060 1.00 . A A . 148 LEU HB2  1 1 
        9 17306 1 1 113 LEU HB3  H    3.406 -10.356   -6.569 1.00 . A A . 148 LEU HB3  1 1 
        9 17307 1 1 113 LEU HD11 H    5.880  -8.771   -7.396 1.00 . A A . 148 LEU HD11 1 1 
        9 17308 1 1 113 LEU HD12 H    5.518 -10.421   -7.951 1.00 . A A . 148 LEU HD12 1 1 
        9 17309 1 1 113 LEU HD13 H    5.830  -9.127   -9.129 1.00 . A A . 148 LEU HD13 1 1 
        9 17310 1 1 113 LEU HD21 H    3.214 -10.880   -9.079 1.00 . A A . 148 LEU HD21 1 1 
        9 17311 1 1 113 LEU HD22 H    2.161  -9.488   -9.424 1.00 . A A . 148 LEU HD22 1 1 
        9 17312 1 1 113 LEU HD23 H    3.711  -9.643  -10.254 1.00 . A A . 148 LEU HD23 1 1 
        9 17313 1 1 113 LEU HG   H    3.790  -7.953   -8.416 1.00 . A A . 148 LEU HG   1 1 
        9 17314 1 1 113 LEU N    N    1.645  -7.497   -6.826 1.00 . A A . 148 LEU N    1 1 
        9 17315 1 1 113 LEU O    O    0.944 -10.658   -5.194 1.00 . A A . 148 LEU O    1 1 
        9 17316 1 1 114 ILE C    C   -1.125  -9.053   -3.133 1.00 . A A . 149 ILE C    1 1 
        9 17317 1 1 114 ILE CA   C    0.399  -8.965   -3.005 1.00 . A A . 149 ILE CA   1 1 
        9 17318 1 1 114 ILE CB   C    0.781  -7.972   -1.879 1.00 . A A . 149 ILE CB   1 1 
        9 17319 1 1 114 ILE CD1  C    2.702  -6.608   -0.893 1.00 . A A . 149 ILE CD1  1 1 
        9 17320 1 1 114 ILE CG1  C    2.308  -7.839   -1.714 1.00 . A A . 149 ILE CG1  1 1 
        9 17321 1 1 114 ILE CG2  C    0.131  -8.357   -0.536 1.00 . A A . 149 ILE CG2  1 1 
        9 17322 1 1 114 ILE H    H    1.312  -7.644   -4.458 1.00 . A A . 149 ILE H    1 1 
        9 17323 1 1 114 ILE HA   H    0.752  -9.954   -2.708 1.00 . A A . 149 ILE HA   1 1 
        9 17324 1 1 114 ILE HB   H    0.384  -7.000   -2.147 1.00 . A A . 149 ILE HB   1 1 
        9 17325 1 1 114 ILE HD11 H    2.254  -5.717   -1.333 1.00 . A A . 149 ILE HD11 1 1 
        9 17326 1 1 114 ILE HD12 H    2.369  -6.711    0.137 1.00 . A A . 149 ILE HD12 1 1 
        9 17327 1 1 114 ILE HD13 H    3.787  -6.508   -0.892 1.00 . A A . 149 ILE HD13 1 1 
        9 17328 1 1 114 ILE HG12 H    2.712  -8.738   -1.247 1.00 . A A . 149 ILE HG12 1 1 
        9 17329 1 1 114 ILE HG13 H    2.763  -7.732   -2.692 1.00 . A A . 149 ILE HG13 1 1 
        9 17330 1 1 114 ILE HG21 H   -0.953  -8.388   -0.631 1.00 . A A . 149 ILE HG21 1 1 
        9 17331 1 1 114 ILE HG22 H    0.497  -9.329   -0.205 1.00 . A A . 149 ILE HG22 1 1 
        9 17332 1 1 114 ILE HG23 H    0.358  -7.605    0.217 1.00 . A A . 149 ILE HG23 1 1 
        9 17333 1 1 114 ILE N    N    1.009  -8.596   -4.306 1.00 . A A . 149 ILE N    1 1 
        9 17334 1 1 114 ILE O    O   -1.715 -10.096   -2.853 1.00 . A A . 149 ILE O    1 1 
        9 17335 1 1 115 SER C    C   -3.725  -6.773   -4.598 1.00 . A A . 150 SER C    1 1 
        9 17336 1 1 115 SER CA   C   -3.230  -7.873   -3.651 1.00 . A A . 150 SER CA   1 1 
        9 17337 1 1 115 SER CB   C   -3.854  -7.642   -2.270 1.00 . A A . 150 SER CB   1 1 
        9 17338 1 1 115 SER H    H   -1.209  -7.144   -3.783 1.00 . A A . 150 SER H    1 1 
        9 17339 1 1 115 SER HA   H   -3.613  -8.827   -4.015 1.00 . A A . 150 SER HA   1 1 
        9 17340 1 1 115 SER HB2  H   -3.498  -8.403   -1.575 1.00 . A A . 150 SER HB2  1 1 
        9 17341 1 1 115 SER HB3  H   -3.569  -6.654   -1.900 1.00 . A A . 150 SER HB3  1 1 
        9 17342 1 1 115 SER HG   H   -5.640  -7.941   -1.507 1.00 . A A . 150 SER HG   1 1 
        9 17343 1 1 115 SER N    N   -1.765  -7.962   -3.554 1.00 . A A . 150 SER N    1 1 
        9 17344 1 1 115 SER O    O   -3.500  -5.576   -4.378 1.00 . A A . 150 SER O    1 1 
        9 17345 1 1 115 SER OG   O   -5.270  -7.722   -2.382 1.00 . A A . 150 SER OG   1 1 
        9 17346 1 1 116 ARG C    C   -6.265  -5.399   -5.788 1.00 . A A . 151 ARG C    1 1 
        9 17347 1 1 116 ARG CA   C   -5.197  -6.240   -6.508 1.00 . A A . 151 ARG CA   1 1 
        9 17348 1 1 116 ARG CB   C   -5.813  -6.989   -7.706 1.00 . A A . 151 ARG CB   1 1 
        9 17349 1 1 116 ARG CD   C   -3.514  -7.272   -8.907 1.00 . A A . 151 ARG CD   1 1 
        9 17350 1 1 116 ARG CG   C   -4.846  -7.909   -8.480 1.00 . A A . 151 ARG CG   1 1 
        9 17351 1 1 116 ARG CZ   C   -2.723  -5.418  -10.371 1.00 . A A . 151 ARG CZ   1 1 
        9 17352 1 1 116 ARG H    H   -4.680  -8.163   -5.728 1.00 . A A . 151 ARG H    1 1 
        9 17353 1 1 116 ARG HA   H   -4.455  -5.541   -6.898 1.00 . A A . 151 ARG HA   1 1 
        9 17354 1 1 116 ARG HB2  H   -6.647  -7.599   -7.353 1.00 . A A . 151 ARG HB2  1 1 
        9 17355 1 1 116 ARG HB3  H   -6.221  -6.252   -8.400 1.00 . A A . 151 ARG HB3  1 1 
        9 17356 1 1 116 ARG HD2  H   -2.959  -6.962   -8.020 1.00 . A A . 151 ARG HD2  1 1 
        9 17357 1 1 116 ARG HD3  H   -2.926  -8.035   -9.422 1.00 . A A . 151 ARG HD3  1 1 
        9 17358 1 1 116 ARG HE   H   -4.649  -5.847  -10.018 1.00 . A A . 151 ARG HE   1 1 
        9 17359 1 1 116 ARG HG2  H   -4.619  -8.777   -7.861 1.00 . A A . 151 ARG HG2  1 1 
        9 17360 1 1 116 ARG HG3  H   -5.360  -8.274   -9.372 1.00 . A A . 151 ARG HG3  1 1 
        9 17361 1 1 116 ARG HH11 H   -1.199  -6.530   -9.631 1.00 . A A . 151 ARG HH11 1 1 
        9 17362 1 1 116 ARG HH12 H   -0.714  -5.153  -10.577 1.00 . A A . 151 ARG HH12 1 1 
        9 17363 1 1 116 ARG HH21 H   -3.955  -4.110  -11.305 1.00 . A A . 151 ARG HH21 1 1 
        9 17364 1 1 116 ARG HH22 H   -2.253  -3.857  -11.558 1.00 . A A . 151 ARG HH22 1 1 
        9 17365 1 1 116 ARG N    N   -4.511  -7.172   -5.607 1.00 . A A . 151 ARG N    1 1 
        9 17366 1 1 116 ARG NE   N   -3.700  -6.119   -9.808 1.00 . A A . 151 ARG NE   1 1 
        9 17367 1 1 116 ARG NH1  N   -1.459  -5.733  -10.195 1.00 . A A . 151 ARG NH1  1 1 
        9 17368 1 1 116 ARG NH2  N   -3.000  -4.379  -11.127 1.00 . A A . 151 ARG NH2  1 1 
        9 17369 1 1 116 ARG O    O   -6.596  -4.318   -6.269 1.00 . A A . 151 ARG O    1 1 
        9 17370 1 1 117 LEU C    C   -7.149  -3.707   -3.349 1.00 . A A . 152 LEU C    1 1 
        9 17371 1 1 117 LEU CA   C   -7.733  -5.041   -3.826 1.00 . A A . 152 LEU CA   1 1 
        9 17372 1 1 117 LEU CB   C   -8.232  -5.854   -2.619 1.00 . A A . 152 LEU CB   1 1 
        9 17373 1 1 117 LEU CD1  C   -9.352  -7.845   -1.609 1.00 . A A . 152 LEU CD1  1 1 
        9 17374 1 1 117 LEU CD2  C  -10.193  -6.973   -3.811 1.00 . A A . 152 LEU CD2  1 1 
        9 17375 1 1 117 LEU CG   C   -8.950  -7.181   -2.932 1.00 . A A . 152 LEU CG   1 1 
        9 17376 1 1 117 LEU H    H   -6.418  -6.690   -4.229 1.00 . A A . 152 LEU H    1 1 
        9 17377 1 1 117 LEU HA   H   -8.586  -4.791   -4.457 1.00 . A A . 152 LEU HA   1 1 
        9 17378 1 1 117 LEU HB2  H   -7.375  -6.071   -1.983 1.00 . A A . 152 LEU HB2  1 1 
        9 17379 1 1 117 LEU HB3  H   -8.914  -5.225   -2.043 1.00 . A A . 152 LEU HB3  1 1 
        9 17380 1 1 117 LEU HD11 H   -8.466  -8.013   -0.994 1.00 . A A . 152 LEU HD11 1 1 
        9 17381 1 1 117 LEU HD12 H  -10.048  -7.205   -1.061 1.00 . A A . 152 LEU HD12 1 1 
        9 17382 1 1 117 LEU HD13 H   -9.828  -8.807   -1.805 1.00 . A A . 152 LEU HD13 1 1 
        9 17383 1 1 117 LEU HD21 H  -10.869  -6.256   -3.343 1.00 . A A . 152 LEU HD21 1 1 
        9 17384 1 1 117 LEU HD22 H   -9.900  -6.606   -4.794 1.00 . A A . 152 LEU HD22 1 1 
        9 17385 1 1 117 LEU HD23 H  -10.714  -7.923   -3.942 1.00 . A A . 152 LEU HD23 1 1 
        9 17386 1 1 117 LEU HG   H   -8.262  -7.847   -3.454 1.00 . A A . 152 LEU HG   1 1 
        9 17387 1 1 117 LEU N    N   -6.761  -5.818   -4.614 1.00 . A A . 152 LEU N    1 1 
        9 17388 1 1 117 LEU O    O   -7.861  -2.706   -3.353 1.00 . A A . 152 LEU O    1 1 
        9 17389 1 1 118 LEU C    C   -5.054  -1.463   -3.825 1.00 . A A . 153 LEU C    1 1 
        9 17390 1 1 118 LEU CA   C   -5.182  -2.410   -2.624 1.00 . A A . 153 LEU CA   1 1 
        9 17391 1 1 118 LEU CB   C   -3.831  -2.766   -1.973 1.00 . A A . 153 LEU CB   1 1 
        9 17392 1 1 118 LEU CD1  C   -2.247  -0.806   -2.408 1.00 . A A . 153 LEU CD1  1 1 
        9 17393 1 1 118 LEU CD2  C   -3.856  -0.669   -0.476 1.00 . A A . 153 LEU CD2  1 1 
        9 17394 1 1 118 LEU CG   C   -3.017  -1.608   -1.354 1.00 . A A . 153 LEU CG   1 1 
        9 17395 1 1 118 LEU H    H   -5.315  -4.512   -3.022 1.00 . A A . 153 LEU H    1 1 
        9 17396 1 1 118 LEU HA   H   -5.802  -1.916   -1.874 1.00 . A A . 153 LEU HA   1 1 
        9 17397 1 1 118 LEU HB2  H   -4.023  -3.481   -1.174 1.00 . A A . 153 LEU HB2  1 1 
        9 17398 1 1 118 LEU HB3  H   -3.209  -3.281   -2.707 1.00 . A A . 153 LEU HB3  1 1 
        9 17399 1 1 118 LEU HD11 H   -1.757  -1.481   -3.106 1.00 . A A . 153 LEU HD11 1 1 
        9 17400 1 1 118 LEU HD12 H   -2.925  -0.164   -2.961 1.00 . A A . 153 LEU HD12 1 1 
        9 17401 1 1 118 LEU HD13 H   -1.492  -0.188   -1.922 1.00 . A A . 153 LEU HD13 1 1 
        9 17402 1 1 118 LEU HD21 H   -4.532  -0.073   -1.092 1.00 . A A . 153 LEU HD21 1 1 
        9 17403 1 1 118 LEU HD22 H   -4.442  -1.252    0.230 1.00 . A A . 153 LEU HD22 1 1 
        9 17404 1 1 118 LEU HD23 H   -3.192  -0.005    0.083 1.00 . A A . 153 LEU HD23 1 1 
        9 17405 1 1 118 LEU HG   H   -2.278  -2.064   -0.703 1.00 . A A . 153 LEU HG   1 1 
        9 17406 1 1 118 LEU N    N   -5.854  -3.656   -3.012 1.00 . A A . 153 LEU N    1 1 
        9 17407 1 1 118 LEU O    O   -5.369  -0.280   -3.713 1.00 . A A . 153 LEU O    1 1 
        9 17408 1 1 119 VAL C    C   -6.002  -0.658   -6.602 1.00 . A A . 154 VAL C    1 1 
        9 17409 1 1 119 VAL CA   C   -4.622  -1.229   -6.260 1.00 . A A . 154 VAL CA   1 1 
        9 17410 1 1 119 VAL CB   C   -4.116  -2.077   -7.452 1.00 . A A . 154 VAL CB   1 1 
        9 17411 1 1 119 VAL CG1  C   -3.858  -1.206   -8.695 1.00 . A A . 154 VAL CG1  1 1 
        9 17412 1 1 119 VAL CG2  C   -2.824  -2.829   -7.102 1.00 . A A . 154 VAL CG2  1 1 
        9 17413 1 1 119 VAL H    H   -4.407  -2.969   -4.989 1.00 . A A . 154 VAL H    1 1 
        9 17414 1 1 119 VAL HA   H   -3.928  -0.399   -6.111 1.00 . A A . 154 VAL HA   1 1 
        9 17415 1 1 119 VAL HB   H   -4.870  -2.819   -7.706 1.00 . A A . 154 VAL HB   1 1 
        9 17416 1 1 119 VAL HG11 H   -4.787  -0.749   -9.036 1.00 . A A . 154 VAL HG11 1 1 
        9 17417 1 1 119 VAL HG12 H   -3.137  -0.421   -8.461 1.00 . A A . 154 VAL HG12 1 1 
        9 17418 1 1 119 VAL HG13 H   -3.468  -1.821   -9.505 1.00 . A A . 154 VAL HG13 1 1 
        9 17419 1 1 119 VAL HG21 H   -2.062  -2.120   -6.777 1.00 . A A . 154 VAL HG21 1 1 
        9 17420 1 1 119 VAL HG22 H   -3.020  -3.547   -6.309 1.00 . A A . 154 VAL HG22 1 1 
        9 17421 1 1 119 VAL HG23 H   -2.471  -3.374   -7.976 1.00 . A A . 154 VAL HG23 1 1 
        9 17422 1 1 119 VAL N    N   -4.672  -1.990   -4.992 1.00 . A A . 154 VAL N    1 1 
        9 17423 1 1 119 VAL O    O   -6.114   0.502   -6.992 1.00 . A A . 154 VAL O    1 1 
        9 17424 1 1 120 ARG C    C   -8.864   0.063   -5.520 1.00 . A A . 155 ARG C    1 1 
        9 17425 1 1 120 ARG CA   C   -8.440  -0.973   -6.571 1.00 . A A . 155 ARG CA   1 1 
        9 17426 1 1 120 ARG CB   C   -9.414  -2.161   -6.570 1.00 . A A . 155 ARG CB   1 1 
        9 17427 1 1 120 ARG CD   C  -10.137  -4.306   -7.670 1.00 . A A . 155 ARG CD   1 1 
        9 17428 1 1 120 ARG CG   C   -9.280  -3.045   -7.819 1.00 . A A . 155 ARG CG   1 1 
        9 17429 1 1 120 ARG CZ   C  -10.509  -6.406   -8.976 1.00 . A A . 155 ARG CZ   1 1 
        9 17430 1 1 120 ARG H    H   -6.916  -2.401   -6.095 1.00 . A A . 155 ARG H    1 1 
        9 17431 1 1 120 ARG HA   H   -8.470  -0.500   -7.550 1.00 . A A . 155 ARG HA   1 1 
        9 17432 1 1 120 ARG HB2  H   -9.248  -2.762   -5.674 1.00 . A A . 155 ARG HB2  1 1 
        9 17433 1 1 120 ARG HB3  H  -10.435  -1.781   -6.536 1.00 . A A . 155 ARG HB3  1 1 
        9 17434 1 1 120 ARG HD2  H   -9.828  -4.834   -6.766 1.00 . A A . 155 ARG HD2  1 1 
        9 17435 1 1 120 ARG HD3  H  -11.185  -4.014   -7.566 1.00 . A A . 155 ARG HD3  1 1 
        9 17436 1 1 120 ARG HE   H   -9.422  -4.843   -9.596 1.00 . A A . 155 ARG HE   1 1 
        9 17437 1 1 120 ARG HG2  H   -9.610  -2.482   -8.695 1.00 . A A . 155 ARG HG2  1 1 
        9 17438 1 1 120 ARG HG3  H   -8.242  -3.335   -7.966 1.00 . A A . 155 ARG HG3  1 1 
        9 17439 1 1 120 ARG HH11 H  -11.492  -6.443   -7.210 1.00 . A A . 155 ARG HH11 1 1 
        9 17440 1 1 120 ARG HH12 H  -11.662  -7.872   -8.184 1.00 . A A . 155 ARG HH12 1 1 
        9 17441 1 1 120 ARG HH21 H   -9.698  -6.712  -10.805 1.00 . A A . 155 ARG HH21 1 1 
        9 17442 1 1 120 ARG HH22 H  -10.666  -8.016  -10.191 1.00 . A A . 155 ARG HH22 1 1 
        9 17443 1 1 120 ARG N    N   -7.066  -1.438   -6.377 1.00 . A A . 155 ARG N    1 1 
        9 17444 1 1 120 ARG NE   N   -9.983  -5.194   -8.834 1.00 . A A . 155 ARG NE   1 1 
        9 17445 1 1 120 ARG NH1  N  -11.271  -6.952   -8.050 1.00 . A A . 155 ARG NH1  1 1 
        9 17446 1 1 120 ARG NH2  N  -10.270  -7.097  -10.070 1.00 . A A . 155 ARG NH2  1 1 
        9 17447 1 1 120 ARG O    O   -9.594   1.000   -5.846 1.00 . A A . 155 ARG O    1 1 
        9 17448 1 1 121 ALA C    C   -8.265   2.274   -3.363 1.00 . A A . 156 ALA C    1 1 
        9 17449 1 1 121 ALA CA   C   -8.754   0.835   -3.170 1.00 . A A . 156 ALA CA   1 1 
        9 17450 1 1 121 ALA CB   C   -8.204   0.258   -1.863 1.00 . A A . 156 ALA CB   1 1 
        9 17451 1 1 121 ALA H    H   -7.750  -0.817   -4.071 1.00 . A A . 156 ALA H    1 1 
        9 17452 1 1 121 ALA HA   H   -9.843   0.870   -3.107 1.00 . A A . 156 ALA HA   1 1 
        9 17453 1 1 121 ALA HB1  H   -8.558  -0.764   -1.713 1.00 . A A . 156 ALA HB1  1 1 
        9 17454 1 1 121 ALA HB2  H   -7.113   0.293   -1.846 1.00 . A A . 156 ALA HB2  1 1 
        9 17455 1 1 121 ALA HB3  H   -8.567   0.868   -1.042 1.00 . A A . 156 ALA HB3  1 1 
        9 17456 1 1 121 ALA N    N   -8.373  -0.042   -4.279 1.00 . A A . 156 ALA N    1 1 
        9 17457 1 1 121 ALA O    O   -8.989   3.214   -3.038 1.00 . A A . 156 ALA O    1 1 
        9 17458 1 1 122 GLN C    C   -7.073   4.330   -5.565 1.00 . A A . 157 GLN C    1 1 
        9 17459 1 1 122 GLN CA   C   -6.509   3.749   -4.257 1.00 . A A . 157 GLN CA   1 1 
        9 17460 1 1 122 GLN CB   C   -4.974   3.670   -4.295 1.00 . A A . 157 GLN CB   1 1 
        9 17461 1 1 122 GLN CD   C   -2.908   2.713   -5.399 1.00 . A A . 157 GLN CD   1 1 
        9 17462 1 1 122 GLN CG   C   -4.432   2.735   -5.385 1.00 . A A . 157 GLN CG   1 1 
        9 17463 1 1 122 GLN H    H   -6.499   1.609   -4.073 1.00 . A A . 157 GLN H    1 1 
        9 17464 1 1 122 GLN HA   H   -6.778   4.446   -3.462 1.00 . A A . 157 GLN HA   1 1 
        9 17465 1 1 122 GLN HB2  H   -4.574   4.670   -4.467 1.00 . A A . 157 GLN HB2  1 1 
        9 17466 1 1 122 GLN HB3  H   -4.618   3.326   -3.325 1.00 . A A . 157 GLN HB3  1 1 
        9 17467 1 1 122 GLN HE21 H   -1.280   1.704   -4.821 1.00 . A A . 157 GLN HE21 1 1 
        9 17468 1 1 122 GLN HE22 H   -2.818   0.932   -4.439 1.00 . A A . 157 GLN HE22 1 1 
        9 17469 1 1 122 GLN HG2  H   -4.800   1.728   -5.206 1.00 . A A . 157 GLN HG2  1 1 
        9 17470 1 1 122 GLN HG3  H   -4.777   3.064   -6.363 1.00 . A A . 157 GLN HG3  1 1 
        9 17471 1 1 122 GLN N    N   -7.065   2.437   -3.922 1.00 . A A . 157 GLN N    1 1 
        9 17472 1 1 122 GLN NE2  N   -2.296   1.682   -4.861 1.00 . A A . 157 GLN NE2  1 1 
        9 17473 1 1 122 GLN O    O   -7.002   5.537   -5.765 1.00 . A A . 157 GLN O    1 1 
        9 17474 1 1 122 GLN OE1  O   -2.253   3.619   -5.898 1.00 . A A . 157 GLN OE1  1 1 
        9 17475 1 1 123 GLN C    C   -9.672   4.329   -7.654 1.00 . A A . 158 GLN C    1 1 
        9 17476 1 1 123 GLN CA   C   -8.182   3.972   -7.742 1.00 . A A . 158 GLN CA   1 1 
        9 17477 1 1 123 GLN CB   C   -7.936   2.915   -8.829 1.00 . A A . 158 GLN CB   1 1 
        9 17478 1 1 123 GLN CD   C   -6.203   1.998  -10.471 1.00 . A A . 158 GLN CD   1 1 
        9 17479 1 1 123 GLN CG   C   -6.466   2.908   -9.270 1.00 . A A . 158 GLN CG   1 1 
        9 17480 1 1 123 GLN H    H   -7.669   2.518   -6.259 1.00 . A A . 158 GLN H    1 1 
        9 17481 1 1 123 GLN HA   H   -7.661   4.879   -8.056 1.00 . A A . 158 GLN HA   1 1 
        9 17482 1 1 123 GLN HB2  H   -8.222   1.928   -8.462 1.00 . A A . 158 GLN HB2  1 1 
        9 17483 1 1 123 GLN HB3  H   -8.551   3.156   -9.697 1.00 . A A . 158 GLN HB3  1 1 
        9 17484 1 1 123 GLN HE21 H   -5.154   1.816  -12.170 1.00 . A A . 158 GLN HE21 1 1 
        9 17485 1 1 123 GLN HE22 H   -4.863   3.290  -11.251 1.00 . A A . 158 GLN HE22 1 1 
        9 17486 1 1 123 GLN HG2  H   -6.182   3.926   -9.541 1.00 . A A . 158 GLN HG2  1 1 
        9 17487 1 1 123 GLN HG3  H   -5.823   2.597   -8.449 1.00 . A A . 158 GLN HG3  1 1 
        9 17488 1 1 123 GLN N    N   -7.641   3.509   -6.457 1.00 . A A . 158 GLN N    1 1 
        9 17489 1 1 123 GLN NE2  N   -5.329   2.402  -11.368 1.00 . A A . 158 GLN NE2  1 1 
        9 17490 1 1 123 GLN O    O  -10.066   5.366   -8.190 1.00 . A A . 158 GLN O    1 1 
        9 17491 1 1 123 GLN OE1  O   -6.786   0.933  -10.642 1.00 . A A . 158 GLN OE1  1 1 
        9 17492 1 1 124 GLN C    C  -12.584   3.489   -8.290 1.00 . A A . 159 GLN C    1 1 
        9 17493 1 1 124 GLN CA   C  -11.950   3.621   -6.889 1.00 . A A . 159 GLN CA   1 1 
        9 17494 1 1 124 GLN CB   C  -12.386   4.903   -6.143 1.00 . A A . 159 GLN CB   1 1 
        9 17495 1 1 124 GLN CD   C  -12.060   6.459   -4.170 1.00 . A A . 159 GLN CD   1 1 
        9 17496 1 1 124 GLN CG   C  -11.778   5.065   -4.739 1.00 . A A . 159 GLN CG   1 1 
        9 17497 1 1 124 GLN H    H  -10.070   2.676   -6.558 1.00 . A A . 159 GLN H    1 1 
        9 17498 1 1 124 GLN HA   H  -12.310   2.772   -6.312 1.00 . A A . 159 GLN HA   1 1 
        9 17499 1 1 124 GLN HB2  H  -12.130   5.772   -6.748 1.00 . A A . 159 GLN HB2  1 1 
        9 17500 1 1 124 GLN HB3  H  -13.472   4.891   -6.044 1.00 . A A . 159 GLN HB3  1 1 
        9 17501 1 1 124 GLN HE21 H  -12.936   7.516   -2.718 1.00 . A A . 159 GLN HE21 1 1 
        9 17502 1 1 124 GLN HE22 H  -13.104   5.778   -2.564 1.00 . A A . 159 GLN HE22 1 1 
        9 17503 1 1 124 GLN HG2  H  -12.191   4.301   -4.080 1.00 . A A . 159 GLN HG2  1 1 
        9 17504 1 1 124 GLN HG3  H  -10.697   4.935   -4.774 1.00 . A A . 159 GLN HG3  1 1 
        9 17505 1 1 124 GLN N    N  -10.483   3.504   -6.978 1.00 . A A . 159 GLN N    1 1 
        9 17506 1 1 124 GLN NE2  N  -12.762   6.584   -3.063 1.00 . A A . 159 GLN NE2  1 1 
        9 17507 1 1 124 GLN O    O  -13.319   4.363   -8.749 1.00 . A A . 159 GLN O    1 1 
        9 17508 1 1 124 GLN OE1  O  -11.649   7.472   -4.728 1.00 . A A . 159 GLN OE1  1 1 
        9 17509 1 1 125 ASN C    C  -14.051   2.236  -10.821 1.00 . A A . 160 ASN C    1 1 
        9 17510 1 1 125 ASN CA   C  -12.558   2.161  -10.419 1.00 . A A . 160 ASN CA   1 1 
        9 17511 1 1 125 ASN CB   C  -11.992   0.786  -10.824 1.00 . A A . 160 ASN CB   1 1 
        9 17512 1 1 125 ASN CG   C  -10.523   0.611  -10.454 1.00 . A A . 160 ASN CG   1 1 
        9 17513 1 1 125 ASN H    H  -11.660   1.713   -8.545 1.00 . A A . 160 ASN H    1 1 
        9 17514 1 1 125 ASN HA   H  -12.032   2.925  -10.992 1.00 . A A . 160 ASN HA   1 1 
        9 17515 1 1 125 ASN HB2  H  -12.567   0.003  -10.326 1.00 . A A . 160 ASN HB2  1 1 
        9 17516 1 1 125 ASN HB3  H  -12.111   0.652  -11.900 1.00 . A A . 160 ASN HB3  1 1 
        9 17517 1 1 125 ASN HD21 H   -8.628   0.732  -11.121 1.00 . A A . 160 ASN HD21 1 1 
        9 17518 1 1 125 ASN HD22 H   -9.872   1.098  -12.312 1.00 . A A . 160 ASN HD22 1 1 
        9 17519 1 1 125 ASN N    N  -12.265   2.393   -8.992 1.00 . A A . 160 ASN N    1 1 
        9 17520 1 1 125 ASN ND2  N   -9.606   0.831  -11.377 1.00 . A A . 160 ASN ND2  1 1 
        9 17521 1 1 125 ASN O    O  -14.379   2.368  -12.001 1.00 . A A . 160 ASN O    1 1 
        9 17522 1 1 125 ASN OD1  O  -10.194   0.281   -9.320 1.00 . A A . 160 ASN OD1  1 1 
        9 17523 1 1 126 TRP C    C  -16.907   3.715  -10.120 1.00 . A A . 161 TRP C    1 1 
        9 17524 1 1 126 TRP CA   C  -16.411   2.265   -9.968 1.00 . A A . 161 TRP CA   1 1 
        9 17525 1 1 126 TRP CB   C  -17.017   1.578   -8.734 1.00 . A A . 161 TRP CB   1 1 
        9 17526 1 1 126 TRP CD1  C  -16.409   2.677   -6.521 1.00 . A A . 161 TRP CD1  1 1 
        9 17527 1 1 126 TRP CD2  C  -15.127   0.897   -6.975 1.00 . A A . 161 TRP CD2  1 1 
        9 17528 1 1 126 TRP CE2  C  -14.682   1.417   -5.724 1.00 . A A . 161 TRP CE2  1 1 
        9 17529 1 1 126 TRP CE3  C  -14.416  -0.205   -7.500 1.00 . A A . 161 TRP CE3  1 1 
        9 17530 1 1 126 TRP CG   C  -16.246   1.712   -7.449 1.00 . A A . 161 TRP CG   1 1 
        9 17531 1 1 126 TRP CH2  C  -12.907  -0.224   -5.580 1.00 . A A . 161 TRP CH2  1 1 
        9 17532 1 1 126 TRP CZ2  C  -13.601   0.862   -5.022 1.00 . A A . 161 TRP CZ2  1 1 
        9 17533 1 1 126 TRP CZ3  C  -13.317  -0.756   -6.815 1.00 . A A . 161 TRP CZ3  1 1 
        9 17534 1 1 126 TRP H    H  -14.600   2.080   -8.900 1.00 . A A . 161 TRP H    1 1 
        9 17535 1 1 126 TRP HA   H  -16.740   1.725  -10.858 1.00 . A A . 161 TRP HA   1 1 
        9 17536 1 1 126 TRP HB2  H  -18.043   1.921   -8.585 1.00 . A A . 161 TRP HB2  1 1 
        9 17537 1 1 126 TRP HB3  H  -17.064   0.517   -8.961 1.00 . A A . 161 TRP HB3  1 1 
        9 17538 1 1 126 TRP HD1  H  -17.134   3.473   -6.587 1.00 . A A . 161 TRP HD1  1 1 
        9 17539 1 1 126 TRP HE1  H  -15.476   3.098   -4.674 1.00 . A A . 161 TRP HE1  1 1 
        9 17540 1 1 126 TRP HE3  H  -14.717  -0.624   -8.450 1.00 . A A . 161 TRP HE3  1 1 
        9 17541 1 1 126 TRP HH2  H  -12.057  -0.648   -5.063 1.00 . A A . 161 TRP HH2  1 1 
        9 17542 1 1 126 TRP HZ2  H  -13.295   1.276   -4.076 1.00 . A A . 161 TRP HZ2  1 1 
        9 17543 1 1 126 TRP HZ3  H  -12.784  -1.594   -7.245 1.00 . A A . 161 TRP HZ3  1 1 
        9 17544 1 1 126 TRP N    N  -14.956   2.159   -9.843 1.00 . A A . 161 TRP N    1 1 
        9 17545 1 1 126 TRP NE1  N  -15.510   2.495   -5.489 1.00 . A A . 161 TRP NE1  1 1 
        9 17546 1 1 126 TRP O    O  -17.974   3.948  -10.695 1.00 . A A . 161 TRP O    1 1 
        9 17547 1 1 127 GLY C    C  -17.528   6.775   -9.218 1.00 . A A . 162 GLY C    1 1 
        9 17548 1 1 127 GLY CA   C  -16.309   6.127   -9.887 1.00 . A A . 162 GLY CA   1 1 
        9 17549 1 1 127 GLY H    H  -15.271   4.385   -9.180 1.00 . A A . 162 GLY H    1 1 
        9 17550 1 1 127 GLY HA2  H  -15.423   6.655   -9.535 1.00 . A A . 162 GLY HA2  1 1 
        9 17551 1 1 127 GLY HA3  H  -16.411   6.282  -10.962 1.00 . A A . 162 GLY HA3  1 1 
        9 17552 1 1 127 GLY N    N  -16.125   4.688   -9.637 1.00 . A A . 162 GLY N    1 1 
        9 17553 1 1 127 GLY O    O  -17.988   7.816   -9.690 1.00 . A A . 162 GLY O    1 1 
        9 17554 1 1 128 THR C    C  -19.110   7.969   -6.723 1.00 . A A . 163 THR C    1 1 
        9 17555 1 1 128 THR CA   C  -19.280   6.620   -7.434 1.00 . A A . 163 THR CA   1 1 
        9 17556 1 1 128 THR CB   C  -19.765   5.570   -6.428 1.00 . A A . 163 THR CB   1 1 
        9 17557 1 1 128 THR CG2  C  -20.294   4.316   -7.128 1.00 . A A . 163 THR CG2  1 1 
        9 17558 1 1 128 THR H    H  -17.611   5.335   -7.812 1.00 . A A . 163 THR H    1 1 
        9 17559 1 1 128 THR HA   H  -20.076   6.757   -8.165 1.00 . A A . 163 THR HA   1 1 
        9 17560 1 1 128 THR HB   H  -20.573   5.998   -5.833 1.00 . A A . 163 THR HB   1 1 
        9 17561 1 1 128 THR HG1  H  -18.324   6.003   -5.213 1.00 . A A . 163 THR HG1  1 1 
        9 17562 1 1 128 THR HG21 H  -21.120   4.585   -7.786 1.00 . A A . 163 THR HG21 1 1 
        9 17563 1 1 128 THR HG22 H  -19.507   3.845   -7.717 1.00 . A A . 163 THR HG22 1 1 
        9 17564 1 1 128 THR HG23 H  -20.657   3.609   -6.382 1.00 . A A . 163 THR HG23 1 1 
        9 17565 1 1 128 THR N    N  -18.068   6.166   -8.155 1.00 . A A . 163 THR N    1 1 
        9 17566 1 1 128 THR O    O  -18.107   8.158   -5.997 1.00 . A A . 163 THR O    1 1 
        9 17567 1 1 128 THR OXT  O  -20.000   8.836   -6.883 1.00 . A A . 163 THR OXT  1 1 
        9 17568 1 1 128 THR OG1  O  -18.711   5.183   -5.571 1.00 . A A . 163 THR OG1  1 1 
       10 17569 1 1   1 SER C    C   -9.259  25.062   75.003 1.00 . A A .  36 SER C    1 1 
       10 17570 1 1   1 SER CA   C   -9.079  25.151   76.516 1.00 . A A .  36 SER CA   1 1 
       10 17571 1 1   1 SER CB   C   -8.316  26.420   76.906 1.00 . A A .  36 SER CB   1 1 
       10 17572 1 1   1 SER H1   H   -8.964  23.120   76.819 1.00 . A A .  36 SER H1   1 1 
       10 17573 1 1   1 SER H2   H   -7.497  23.834   76.611 1.00 . A A .  36 SER H2   1 1 
       10 17574 1 1   1 SER H3   H   -8.297  24.014   78.032 1.00 . A A .  36 SER H3   1 1 
       10 17575 1 1   1 SER HA   H  -10.068  25.213   76.971 1.00 . A A .  36 SER HA   1 1 
       10 17576 1 1   1 SER HB2  H   -7.325  26.421   76.447 1.00 . A A .  36 SER HB2  1 1 
       10 17577 1 1   1 SER HB3  H   -8.869  27.296   76.563 1.00 . A A .  36 SER HB3  1 1 
       10 17578 1 1   1 SER HG   H   -7.721  27.298   78.553 1.00 . A A .  36 SER HG   1 1 
       10 17579 1 1   1 SER N    N   -8.407  23.939   77.032 1.00 . A A .  36 SER N    1 1 
       10 17580 1 1   1 SER O    O   -8.290  25.183   74.250 1.00 . A A .  36 SER O    1 1 
       10 17581 1 1   1 SER OG   O   -8.182  26.467   78.319 1.00 . A A .  36 SER OG   1 1 
       10 17582 1 1   2 GLU C    C  -12.401  24.591   72.986 1.00 . A A .  37 GLU C    1 1 
       10 17583 1 1   2 GLU CA   C  -10.870  24.538   73.156 1.00 . A A .  37 GLU CA   1 1 
       10 17584 1 1   2 GLU CB   C  -10.299  23.183   72.671 1.00 . A A .  37 GLU CB   1 1 
       10 17585 1 1   2 GLU CD   C   -9.817  21.764   74.749 1.00 . A A .  37 GLU CD   1 1 
       10 17586 1 1   2 GLU CG   C  -10.690  21.941   73.496 1.00 . A A .  37 GLU CG   1 1 
       10 17587 1 1   2 GLU H    H  -11.245  24.736   75.222 1.00 . A A .  37 GLU H    1 1 
       10 17588 1 1   2 GLU HA   H  -10.447  25.319   72.522 1.00 . A A .  37 GLU HA   1 1 
       10 17589 1 1   2 GLU HB2  H  -10.647  23.023   71.649 1.00 . A A .  37 GLU HB2  1 1 
       10 17590 1 1   2 GLU HB3  H   -9.213  23.245   72.617 1.00 . A A .  37 GLU HB3  1 1 
       10 17591 1 1   2 GLU HG2  H  -11.744  21.992   73.771 1.00 . A A .  37 GLU HG2  1 1 
       10 17592 1 1   2 GLU HG3  H  -10.562  21.060   72.864 1.00 . A A .  37 GLU HG3  1 1 
       10 17593 1 1   2 GLU N    N  -10.492  24.822   74.549 1.00 . A A .  37 GLU N    1 1 
       10 17594 1 1   2 GLU O    O  -13.149  24.577   73.966 1.00 . A A .  37 GLU O    1 1 
       10 17595 1 1   2 GLU OE1  O   -8.659  21.303   74.631 1.00 . A A .  37 GLU OE1  1 1 
       10 17596 1 1   2 GLU OE2  O  -10.262  22.117   75.868 1.00 . A A .  37 GLU OE2  1 1 
       10 17597 1 1   3 SER C    C  -14.485  24.269   69.887 1.00 . A A .  38 SER C    1 1 
       10 17598 1 1   3 SER CA   C  -14.307  24.675   71.362 1.00 . A A .  38 SER CA   1 1 
       10 17599 1 1   3 SER CB   C  -14.909  26.076   71.587 1.00 . A A .  38 SER CB   1 1 
       10 17600 1 1   3 SER H    H  -12.222  24.663   70.974 1.00 . A A .  38 SER H    1 1 
       10 17601 1 1   3 SER HA   H  -14.862  23.961   71.973 1.00 . A A .  38 SER HA   1 1 
       10 17602 1 1   3 SER HB2  H  -14.237  26.827   71.164 1.00 . A A .  38 SER HB2  1 1 
       10 17603 1 1   3 SER HB3  H  -15.865  26.144   71.065 1.00 . A A .  38 SER HB3  1 1 
       10 17604 1 1   3 SER HG   H  -14.406  25.927   73.474 1.00 . A A .  38 SER HG   1 1 
       10 17605 1 1   3 SER N    N  -12.881  24.649   71.743 1.00 . A A .  38 SER N    1 1 
       10 17606 1 1   3 SER O    O  -13.601  24.505   69.058 1.00 . A A .  38 SER O    1 1 
       10 17607 1 1   3 SER OG   O  -15.130  26.349   72.965 1.00 . A A .  38 SER OG   1 1 
       10 17608 1 1   4 GLU C    C  -17.467  23.255   67.940 1.00 . A A .  39 GLU C    1 1 
       10 17609 1 1   4 GLU CA   C  -15.960  23.109   68.231 1.00 . A A .  39 GLU CA   1 1 
       10 17610 1 1   4 GLU CB   C  -15.560  21.621   68.150 1.00 . A A .  39 GLU CB   1 1 
       10 17611 1 1   4 GLU CD   C  -13.726  19.889   67.969 1.00 . A A .  39 GLU CD   1 1 
       10 17612 1 1   4 GLU CG   C  -14.049  21.370   68.212 1.00 . A A .  39 GLU CG   1 1 
       10 17613 1 1   4 GLU H    H  -16.337  23.532   70.265 1.00 . A A .  39 GLU H    1 1 
       10 17614 1 1   4 GLU HA   H  -15.418  23.658   67.460 1.00 . A A .  39 GLU HA   1 1 
       10 17615 1 1   4 GLU HB2  H  -16.048  21.072   68.958 1.00 . A A .  39 GLU HB2  1 1 
       10 17616 1 1   4 GLU HB3  H  -15.928  21.220   67.205 1.00 . A A .  39 GLU HB3  1 1 
       10 17617 1 1   4 GLU HG2  H  -13.553  21.982   67.457 1.00 . A A .  39 GLU HG2  1 1 
       10 17618 1 1   4 GLU HG3  H  -13.668  21.664   69.193 1.00 . A A .  39 GLU HG3  1 1 
       10 17619 1 1   4 GLU N    N  -15.629  23.658   69.554 1.00 . A A .  39 GLU N    1 1 
       10 17620 1 1   4 GLU O    O  -18.276  23.441   68.856 1.00 . A A .  39 GLU O    1 1 
       10 17621 1 1   4 GLU OE1  O  -13.442  19.508   66.808 1.00 . A A .  39 GLU OE1  1 1 
       10 17622 1 1   4 GLU OE2  O  -13.745  19.094   68.939 1.00 . A A .  39 GLU OE2  1 1 
       10 17623 1 1   5 LEU C    C  -19.413  22.373   64.940 1.00 . A A .  40 LEU C    1 1 
       10 17624 1 1   5 LEU CA   C  -19.220  23.287   66.161 1.00 . A A .  40 LEU CA   1 1 
       10 17625 1 1   5 LEU CB   C  -19.472  24.787   65.863 1.00 . A A .  40 LEU CB   1 1 
       10 17626 1 1   5 LEU CD1  C  -21.181  24.956   63.939 1.00 . A A .  40 LEU CD1  1 1 
       10 17627 1 1   5 LEU CD2  C  -21.996  24.656   66.311 1.00 . A A .  40 LEU CD2  1 1 
       10 17628 1 1   5 LEU CG   C  -20.885  25.234   65.422 1.00 . A A .  40 LEU CG   1 1 
       10 17629 1 1   5 LEU H    H  -17.129  22.979   65.967 1.00 . A A .  40 LEU H    1 1 
       10 17630 1 1   5 LEU HA   H  -19.909  22.963   66.942 1.00 . A A .  40 LEU HA   1 1 
       10 17631 1 1   5 LEU HB2  H  -19.245  25.338   66.777 1.00 . A A .  40 LEU HB2  1 1 
       10 17632 1 1   5 LEU HB3  H  -18.754  25.123   65.111 1.00 . A A .  40 LEU HB3  1 1 
       10 17633 1 1   5 LEU HD11 H  -20.398  25.394   63.319 1.00 . A A .  40 LEU HD11 1 1 
       10 17634 1 1   5 LEU HD12 H  -21.235  23.890   63.744 1.00 . A A .  40 LEU HD12 1 1 
       10 17635 1 1   5 LEU HD13 H  -22.133  25.411   63.666 1.00 . A A .  40 LEU HD13 1 1 
       10 17636 1 1   5 LEU HD21 H  -22.076  23.578   66.180 1.00 . A A .  40 LEU HD21 1 1 
       10 17637 1 1   5 LEU HD22 H  -21.781  24.876   67.358 1.00 . A A .  40 LEU HD22 1 1 
       10 17638 1 1   5 LEU HD23 H  -22.951  25.114   66.049 1.00 . A A .  40 LEU HD23 1 1 
       10 17639 1 1   5 LEU HG   H  -20.915  26.319   65.540 1.00 . A A .  40 LEU HG   1 1 
       10 17640 1 1   5 LEU N    N  -17.846  23.145   66.660 1.00 . A A .  40 LEU N    1 1 
       10 17641 1 1   5 LEU O    O  -18.639  22.436   63.985 1.00 . A A .  40 LEU O    1 1 
       10 17642 1 1   6 ASP C    C  -22.177  20.579   63.398 1.00 . A A .  41 ASP C    1 1 
       10 17643 1 1   6 ASP CA   C  -20.737  20.499   63.958 1.00 . A A .  41 ASP CA   1 1 
       10 17644 1 1   6 ASP CB   C  -20.402  19.120   64.555 1.00 . A A .  41 ASP CB   1 1 
       10 17645 1 1   6 ASP CG   C  -20.358  17.992   63.508 1.00 . A A .  41 ASP CG   1 1 
       10 17646 1 1   6 ASP H    H  -20.979  21.483   65.838 1.00 . A A .  41 ASP H    1 1 
       10 17647 1 1   6 ASP HA   H  -20.073  20.658   63.109 1.00 . A A .  41 ASP HA   1 1 
       10 17648 1 1   6 ASP HB2  H  -19.422  19.172   65.033 1.00 . A A .  41 ASP HB2  1 1 
       10 17649 1 1   6 ASP HB3  H  -21.135  18.885   65.329 1.00 . A A .  41 ASP HB3  1 1 
       10 17650 1 1   6 ASP N    N  -20.448  21.525   64.980 1.00 . A A .  41 ASP N    1 1 
       10 17651 1 1   6 ASP O    O  -22.610  19.712   62.638 1.00 . A A .  41 ASP O    1 1 
       10 17652 1 1   6 ASP OD1  O  -19.660  18.150   62.477 1.00 . A A .  41 ASP OD1  1 1 
       10 17653 1 1   6 ASP OD2  O  -20.985  16.929   63.743 1.00 . A A .  41 ASP OD2  1 1 
       10 17654 1 1   7 GLN C    C  -24.115  22.425   61.690 1.00 . A A .  42 GLN C    1 1 
       10 17655 1 1   7 GLN CA   C  -24.235  21.945   63.154 1.00 . A A .  42 GLN CA   1 1 
       10 17656 1 1   7 GLN CB   C  -24.940  22.983   64.052 1.00 . A A .  42 GLN CB   1 1 
       10 17657 1 1   7 GLN CD   C  -27.345  22.242   63.524 1.00 . A A .  42 GLN CD   1 1 
       10 17658 1 1   7 GLN CG   C  -26.351  23.405   63.600 1.00 . A A .  42 GLN CG   1 1 
       10 17659 1 1   7 GLN H    H  -22.526  22.299   64.390 1.00 . A A .  42 GLN H    1 1 
       10 17660 1 1   7 GLN HA   H  -24.830  21.029   63.143 1.00 . A A .  42 GLN HA   1 1 
       10 17661 1 1   7 GLN HB2  H  -25.014  22.575   65.063 1.00 . A A .  42 GLN HB2  1 1 
       10 17662 1 1   7 GLN HB3  H  -24.321  23.880   64.100 1.00 . A A .  42 GLN HB3  1 1 
       10 17663 1 1   7 GLN HE21 H  -28.095  20.799   62.342 1.00 . A A .  42 GLN HE21 1 1 
       10 17664 1 1   7 GLN HE22 H  -26.822  21.790   61.623 1.00 . A A .  42 GLN HE22 1 1 
       10 17665 1 1   7 GLN HG2  H  -26.732  24.138   64.310 1.00 . A A .  42 GLN HG2  1 1 
       10 17666 1 1   7 GLN HG3  H  -26.293  23.899   62.629 1.00 . A A .  42 GLN HG3  1 1 
       10 17667 1 1   7 GLN N    N  -22.923  21.637   63.741 1.00 . A A .  42 GLN N    1 1 
       10 17668 1 1   7 GLN NE2  N  -27.438  21.560   62.399 1.00 . A A .  42 GLN NE2  1 1 
       10 17669 1 1   7 GLN O    O  -25.047  22.243   60.905 1.00 . A A .  42 GLN O    1 1 
       10 17670 1 1   7 GLN OE1  O  -28.052  21.925   64.473 1.00 . A A .  42 GLN OE1  1 1 
       10 17671 1 1   8 GLU C    C  -21.069  23.079   59.793 1.00 . A A .  43 GLU C    1 1 
       10 17672 1 1   8 GLU CA   C  -22.574  23.353   59.947 1.00 . A A .  43 GLU CA   1 1 
       10 17673 1 1   8 GLU CB   C  -22.886  24.835   59.661 1.00 . A A .  43 GLU CB   1 1 
       10 17674 1 1   8 GLU CD   C  -24.623  26.616   59.205 1.00 . A A .  43 GLU CD   1 1 
       10 17675 1 1   8 GLU CG   C  -24.385  25.161   59.634 1.00 . A A .  43 GLU CG   1 1 
       10 17676 1 1   8 GLU H    H  -22.239  23.083   62.013 1.00 . A A .  43 GLU H    1 1 
       10 17677 1 1   8 GLU HA   H  -23.120  22.738   59.229 1.00 . A A .  43 GLU HA   1 1 
       10 17678 1 1   8 GLU HB2  H  -22.402  25.462   60.413 1.00 . A A .  43 GLU HB2  1 1 
       10 17679 1 1   8 GLU HB3  H  -22.466  25.088   58.687 1.00 . A A .  43 GLU HB3  1 1 
       10 17680 1 1   8 GLU HG2  H  -24.887  24.487   58.937 1.00 . A A .  43 GLU HG2  1 1 
       10 17681 1 1   8 GLU HG3  H  -24.810  25.006   60.628 1.00 . A A .  43 GLU HG3  1 1 
       10 17682 1 1   8 GLU N    N  -22.958  22.979   61.311 1.00 . A A .  43 GLU N    1 1 
       10 17683 1 1   8 GLU O    O  -20.242  23.727   60.435 1.00 . A A .  43 GLU O    1 1 
       10 17684 1 1   8 GLU OE1  O  -24.653  27.514   60.079 1.00 . A A .  43 GLU OE1  1 1 
       10 17685 1 1   8 GLU OE2  O  -24.792  26.875   57.989 1.00 . A A .  43 GLU OE2  1 1 
       10 17686 1 1   9 SER C    C  -18.975  20.894   57.543 1.00 . A A .  44 SER C    1 1 
       10 17687 1 1   9 SER CA   C  -19.326  21.565   58.892 1.00 . A A .  44 SER CA   1 1 
       10 17688 1 1   9 SER CB   C  -19.092  20.610   60.084 1.00 . A A .  44 SER CB   1 1 
       10 17689 1 1   9 SER H    H  -21.426  21.543   58.535 1.00 . A A .  44 SER H    1 1 
       10 17690 1 1   9 SER HA   H  -18.623  22.393   58.999 1.00 . A A .  44 SER HA   1 1 
       10 17691 1 1   9 SER HB2  H  -18.070  20.230   60.050 1.00 . A A .  44 SER HB2  1 1 
       10 17692 1 1   9 SER HB3  H  -19.205  21.175   61.011 1.00 . A A .  44 SER HB3  1 1 
       10 17693 1 1   9 SER HG   H  -19.849  18.995   60.911 1.00 . A A .  44 SER HG   1 1 
       10 17694 1 1   9 SER N    N  -20.701  22.100   58.965 1.00 . A A .  44 SER N    1 1 
       10 17695 1 1   9 SER O    O  -18.007  20.132   57.448 1.00 . A A .  44 SER O    1 1 
       10 17696 1 1   9 SER OG   O  -20.007  19.520   60.092 1.00 . A A .  44 SER OG   1 1 
       10 17697 1 1  10 ASP C    C  -20.007  21.487   54.014 1.00 . A A .  45 ASP C    1 1 
       10 17698 1 1  10 ASP CA   C  -19.629  20.528   55.161 1.00 . A A .  45 ASP CA   1 1 
       10 17699 1 1  10 ASP CB   C  -20.510  19.267   55.143 1.00 . A A .  45 ASP CB   1 1 
       10 17700 1 1  10 ASP CG   C  -20.397  18.494   53.818 1.00 . A A .  45 ASP CG   1 1 
       10 17701 1 1  10 ASP H    H  -20.472  21.861   56.587 1.00 . A A .  45 ASP H    1 1 
       10 17702 1 1  10 ASP HA   H  -18.595  20.217   55.006 1.00 . A A .  45 ASP HA   1 1 
       10 17703 1 1  10 ASP HB2  H  -20.210  18.607   55.959 1.00 . A A .  45 ASP HB2  1 1 
       10 17704 1 1  10 ASP HB3  H  -21.550  19.556   55.315 1.00 . A A .  45 ASP HB3  1 1 
       10 17705 1 1  10 ASP N    N  -19.740  21.173   56.478 1.00 . A A .  45 ASP N    1 1 
       10 17706 1 1  10 ASP O    O  -20.936  22.288   54.134 1.00 . A A .  45 ASP O    1 1 
       10 17707 1 1  10 ASP OD1  O  -21.425  18.348   53.114 1.00 . A A .  45 ASP OD1  1 1 
       10 17708 1 1  10 ASP OD2  O  -19.281  18.020   53.495 1.00 . A A .  45 ASP OD2  1 1 
       10 17709 1 1  11 ASP C    C  -18.675  21.547   50.504 1.00 . A A .  46 ASP C    1 1 
       10 17710 1 1  11 ASP CA   C  -19.384  22.227   51.696 1.00 . A A .  46 ASP CA   1 1 
       10 17711 1 1  11 ASP CB   C  -18.793  23.624   51.977 1.00 . A A .  46 ASP CB   1 1 
       10 17712 1 1  11 ASP CG   C  -18.940  24.592   50.790 1.00 . A A .  46 ASP CG   1 1 
       10 17713 1 1  11 ASP H    H  -18.559  20.676   52.871 1.00 . A A .  46 ASP H    1 1 
       10 17714 1 1  11 ASP HA   H  -20.440  22.339   51.445 1.00 . A A .  46 ASP HA   1 1 
       10 17715 1 1  11 ASP HB2  H  -19.297  24.065   52.838 1.00 . A A .  46 ASP HB2  1 1 
       10 17716 1 1  11 ASP HB3  H  -17.737  23.512   52.230 1.00 . A A .  46 ASP HB3  1 1 
       10 17717 1 1  11 ASP N    N  -19.275  21.390   52.900 1.00 . A A .  46 ASP N    1 1 
       10 17718 1 1  11 ASP O    O  -17.785  20.714   50.691 1.00 . A A .  46 ASP O    1 1 
       10 17719 1 1  11 ASP OD1  O  -20.038  24.641   50.183 1.00 . A A .  46 ASP OD1  1 1 
       10 17720 1 1  11 ASP OD2  O  -17.958  25.302   50.470 1.00 . A A .  46 ASP OD2  1 1 
       10 17721 1 1  12 SER C    C  -18.774  22.141   46.795 1.00 . A A .  47 SER C    1 1 
       10 17722 1 1  12 SER CA   C  -18.567  21.255   48.039 1.00 . A A .  47 SER CA   1 1 
       10 17723 1 1  12 SER CB   C  -19.249  19.887   47.852 1.00 . A A .  47 SER CB   1 1 
       10 17724 1 1  12 SER H    H  -19.740  22.638   49.168 1.00 . A A .  47 SER H    1 1 
       10 17725 1 1  12 SER HA   H  -17.494  21.078   48.139 1.00 . A A .  47 SER HA   1 1 
       10 17726 1 1  12 SER HB2  H  -19.186  19.323   48.784 1.00 . A A .  47 SER HB2  1 1 
       10 17727 1 1  12 SER HB3  H  -20.304  20.042   47.612 1.00 . A A .  47 SER HB3  1 1 
       10 17728 1 1  12 SER HG   H  -19.069  18.259   46.759 1.00 . A A .  47 SER HG   1 1 
       10 17729 1 1  12 SER N    N  -19.060  21.890   49.273 1.00 . A A .  47 SER N    1 1 
       10 17730 1 1  12 SER O    O  -19.657  23.009   46.768 1.00 . A A .  47 SER O    1 1 
       10 17731 1 1  12 SER OG   O  -18.627  19.131   46.820 1.00 . A A .  47 SER OG   1 1 
       10 17732 1 1  13 PHE C    C  -17.332  21.800   43.362 1.00 . A A .  48 PHE C    1 1 
       10 17733 1 1  13 PHE CA   C  -17.963  22.645   44.483 1.00 . A A .  48 PHE CA   1 1 
       10 17734 1 1  13 PHE CB   C  -17.224  23.985   44.652 1.00 . A A .  48 PHE CB   1 1 
       10 17735 1 1  13 PHE CD1  C  -15.936  24.788   42.616 1.00 . A A .  48 PHE CD1  1 1 
       10 17736 1 1  13 PHE CD2  C  -18.244  25.512   42.904 1.00 . A A .  48 PHE CD2  1 1 
       10 17737 1 1  13 PHE CE1  C  -15.867  25.493   41.400 1.00 . A A .  48 PHE CE1  1 1 
       10 17738 1 1  13 PHE CE2  C  -18.173  26.218   41.689 1.00 . A A .  48 PHE CE2  1 1 
       10 17739 1 1  13 PHE CG   C  -17.126  24.795   43.372 1.00 . A A .  48 PHE CG   1 1 
       10 17740 1 1  13 PHE CZ   C  -16.985  26.207   40.937 1.00 . A A .  48 PHE CZ   1 1 
       10 17741 1 1  13 PHE H    H  -17.307  21.149   45.832 1.00 . A A .  48 PHE H    1 1 
       10 17742 1 1  13 PHE HA   H  -18.996  22.854   44.199 1.00 . A A .  48 PHE HA   1 1 
       10 17743 1 1  13 PHE HB2  H  -17.740  24.587   45.403 1.00 . A A .  48 PHE HB2  1 1 
       10 17744 1 1  13 PHE HB3  H  -16.217  23.790   45.027 1.00 . A A .  48 PHE HB3  1 1 
       10 17745 1 1  13 PHE HD1  H  -15.076  24.232   42.962 1.00 . A A .  48 PHE HD1  1 1 
       10 17746 1 1  13 PHE HD2  H  -19.164  25.515   43.474 1.00 . A A .  48 PHE HD2  1 1 
       10 17747 1 1  13 PHE HE1  H  -14.953  25.482   40.821 1.00 . A A .  48 PHE HE1  1 1 
       10 17748 1 1  13 PHE HE2  H  -19.034  26.765   41.331 1.00 . A A .  48 PHE HE2  1 1 
       10 17749 1 1  13 PHE HZ   H  -16.932  26.747   40.000 1.00 . A A .  48 PHE HZ   1 1 
       10 17750 1 1  13 PHE N    N  -17.963  21.914   45.755 1.00 . A A .  48 PHE N    1 1 
       10 17751 1 1  13 PHE O    O  -16.393  21.032   43.600 1.00 . A A .  48 PHE O    1 1 
       10 17752 1 1  14 PHE C    C  -17.908  22.004   39.661 1.00 . A A .  49 PHE C    1 1 
       10 17753 1 1  14 PHE CA   C  -17.420  21.267   40.922 1.00 . A A .  49 PHE CA   1 1 
       10 17754 1 1  14 PHE CB   C  -17.916  19.806   40.954 1.00 . A A .  49 PHE CB   1 1 
       10 17755 1 1  14 PHE CD1  C  -20.197  19.586   39.857 1.00 . A A .  49 PHE CD1  1 1 
       10 17756 1 1  14 PHE CD2  C  -20.062  19.550   42.288 1.00 . A A .  49 PHE CD2  1 1 
       10 17757 1 1  14 PHE CE1  C  -21.594  19.444   39.935 1.00 . A A .  49 PHE CE1  1 1 
       10 17758 1 1  14 PHE CE2  C  -21.459  19.410   42.365 1.00 . A A .  49 PHE CE2  1 1 
       10 17759 1 1  14 PHE CG   C  -19.425  19.644   41.035 1.00 . A A .  49 PHE CG   1 1 
       10 17760 1 1  14 PHE CZ   C  -22.226  19.358   41.188 1.00 . A A .  49 PHE CZ   1 1 
       10 17761 1 1  14 PHE H    H  -18.585  22.642   42.026 1.00 . A A .  49 PHE H    1 1 
       10 17762 1 1  14 PHE HA   H  -16.328  21.253   40.888 1.00 . A A .  49 PHE HA   1 1 
       10 17763 1 1  14 PHE HB2  H  -17.558  19.292   40.061 1.00 . A A .  49 PHE HB2  1 1 
       10 17764 1 1  14 PHE HB3  H  -17.464  19.296   41.805 1.00 . A A .  49 PHE HB3  1 1 
       10 17765 1 1  14 PHE HD1  H  -19.719  19.653   38.890 1.00 . A A .  49 PHE HD1  1 1 
       10 17766 1 1  14 PHE HD2  H  -19.477  19.588   43.198 1.00 . A A .  49 PHE HD2  1 1 
       10 17767 1 1  14 PHE HE1  H  -22.184  19.404   39.028 1.00 . A A .  49 PHE HE1  1 1 
       10 17768 1 1  14 PHE HE2  H  -21.942  19.340   43.330 1.00 . A A .  49 PHE HE2  1 1 
       10 17769 1 1  14 PHE HZ   H  -23.302  19.249   41.246 1.00 . A A .  49 PHE HZ   1 1 
       10 17770 1 1  14 PHE N    N  -17.840  21.968   42.138 1.00 . A A .  49 PHE N    1 1 
       10 17771 1 1  14 PHE O    O  -18.823  22.830   39.723 1.00 . A A .  49 PHE O    1 1 
       10 17772 1 1  15 ASN C    C  -17.199  21.350   36.052 1.00 . A A .  50 ASN C    1 1 
       10 17773 1 1  15 ASN CA   C  -17.625  22.282   37.206 1.00 . A A .  50 ASN CA   1 1 
       10 17774 1 1  15 ASN CB   C  -16.942  23.660   37.103 1.00 . A A .  50 ASN CB   1 1 
       10 17775 1 1  15 ASN CG   C  -17.247  24.378   35.790 1.00 . A A .  50 ASN CG   1 1 
       10 17776 1 1  15 ASN H    H  -16.566  21.000   38.532 1.00 . A A .  50 ASN H    1 1 
       10 17777 1 1  15 ASN HA   H  -18.706  22.428   37.145 1.00 . A A .  50 ASN HA   1 1 
       10 17778 1 1  15 ASN HB2  H  -17.271  24.299   37.922 1.00 . A A .  50 ASN HB2  1 1 
       10 17779 1 1  15 ASN HB3  H  -15.863  23.525   37.195 1.00 . A A .  50 ASN HB3  1 1 
       10 17780 1 1  15 ASN HD21 H  -16.486  25.604   34.383 1.00 . A A .  50 ASN HD21 1 1 
       10 17781 1 1  15 ASN HD22 H  -15.402  25.218   35.709 1.00 . A A .  50 ASN HD22 1 1 
       10 17782 1 1  15 ASN N    N  -17.308  21.686   38.510 1.00 . A A .  50 ASN N    1 1 
       10 17783 1 1  15 ASN ND2  N  -16.298  25.124   35.252 1.00 . A A .  50 ASN ND2  1 1 
       10 17784 1 1  15 ASN O    O  -16.055  20.890   36.011 1.00 . A A .  50 ASN O    1 1 
       10 17785 1 1  15 ASN OD1  O  -18.332  24.269   35.229 1.00 . A A .  50 ASN OD1  1 1 
       10 17786 1 1  16 GLU C    C  -18.819  20.668   32.792 1.00 . A A .  51 GLU C    1 1 
       10 17787 1 1  16 GLU CA   C  -17.947  20.187   33.966 1.00 . A A .  51 GLU CA   1 1 
       10 17788 1 1  16 GLU CB   C  -18.336  18.735   34.317 1.00 . A A .  51 GLU CB   1 1 
       10 17789 1 1  16 GLU CD   C  -17.754  16.571   35.489 1.00 . A A .  51 GLU CD   1 1 
       10 17790 1 1  16 GLU CG   C  -17.418  18.062   35.345 1.00 . A A .  51 GLU CG   1 1 
       10 17791 1 1  16 GLU H    H  -19.011  21.547   35.191 1.00 . A A .  51 GLU H    1 1 
       10 17792 1 1  16 GLU HA   H  -16.904  20.202   33.644 1.00 . A A .  51 GLU HA   1 1 
       10 17793 1 1  16 GLU HB2  H  -19.361  18.718   34.691 1.00 . A A .  51 GLU HB2  1 1 
       10 17794 1 1  16 GLU HB3  H  -18.303  18.144   33.401 1.00 . A A .  51 GLU HB3  1 1 
       10 17795 1 1  16 GLU HG2  H  -16.380  18.173   35.024 1.00 . A A .  51 GLU HG2  1 1 
       10 17796 1 1  16 GLU HG3  H  -17.532  18.551   36.313 1.00 . A A .  51 GLU HG3  1 1 
       10 17797 1 1  16 GLU N    N  -18.117  21.079   35.121 1.00 . A A .  51 GLU N    1 1 
       10 17798 1 1  16 GLU O    O  -19.872  21.278   32.993 1.00 . A A .  51 GLU O    1 1 
       10 17799 1 1  16 GLU OE1  O  -17.129  15.735   34.793 1.00 . A A .  51 GLU OE1  1 1 
       10 17800 1 1  16 GLU OE2  O  -18.640  16.220   36.304 1.00 . A A .  51 GLU OE2  1 1 
       10 17801 1 1  17 SER C    C  -20.480  20.051   30.205 1.00 . A A .  52 SER C    1 1 
       10 17802 1 1  17 SER CA   C  -19.121  20.772   30.334 1.00 . A A .  52 SER CA   1 1 
       10 17803 1 1  17 SER CB   C  -18.260  20.468   29.097 1.00 . A A .  52 SER CB   1 1 
       10 17804 1 1  17 SER H    H  -17.511  19.919   31.436 1.00 . A A .  52 SER H    1 1 
       10 17805 1 1  17 SER HA   H  -19.303  21.848   30.353 1.00 . A A .  52 SER HA   1 1 
       10 17806 1 1  17 SER HB2  H  -18.098  19.389   29.027 1.00 . A A .  52 SER HB2  1 1 
       10 17807 1 1  17 SER HB3  H  -18.795  20.796   28.203 1.00 . A A .  52 SER HB3  1 1 
       10 17808 1 1  17 SER HG   H  -16.490  20.924   28.353 1.00 . A A .  52 SER HG   1 1 
       10 17809 1 1  17 SER N    N  -18.397  20.391   31.558 1.00 . A A .  52 SER N    1 1 
       10 17810 1 1  17 SER O    O  -20.562  18.825   30.321 1.00 . A A .  52 SER O    1 1 
       10 17811 1 1  17 SER OG   O  -17.002  21.131   29.164 1.00 . A A .  52 SER OG   1 1 
       10 17812 1 1  18 GLU C    C  -23.789  21.355   29.063 1.00 . A A .  53 GLU C    1 1 
       10 17813 1 1  18 GLU CA   C  -22.934  20.332   29.834 1.00 . A A .  53 GLU CA   1 1 
       10 17814 1 1  18 GLU CB   C  -23.499  20.076   31.247 1.00 . A A .  53 GLU CB   1 1 
       10 17815 1 1  18 GLU CD   C  -25.356  19.085   32.652 1.00 . A A .  53 GLU CD   1 1 
       10 17816 1 1  18 GLU CG   C  -24.891  19.430   31.229 1.00 . A A .  53 GLU CG   1 1 
       10 17817 1 1  18 GLU H    H  -21.423  21.810   29.845 1.00 . A A .  53 GLU H    1 1 
       10 17818 1 1  18 GLU HA   H  -22.938  19.389   29.282 1.00 . A A .  53 GLU HA   1 1 
       10 17819 1 1  18 GLU HB2  H  -22.825  19.408   31.784 1.00 . A A .  53 GLU HB2  1 1 
       10 17820 1 1  18 GLU HB3  H  -23.549  21.019   31.792 1.00 . A A .  53 GLU HB3  1 1 
       10 17821 1 1  18 GLU HG2  H  -25.608  20.115   30.774 1.00 . A A .  53 GLU HG2  1 1 
       10 17822 1 1  18 GLU HG3  H  -24.856  18.521   30.624 1.00 . A A .  53 GLU HG3  1 1 
       10 17823 1 1  18 GLU N    N  -21.550  20.811   29.936 1.00 . A A .  53 GLU N    1 1 
       10 17824 1 1  18 GLU O    O  -23.614  22.565   29.216 1.00 . A A .  53 GLU O    1 1 
       10 17825 1 1  18 GLU OE1  O  -25.934  19.966   33.335 1.00 . A A .  53 GLU OE1  1 1 
       10 17826 1 1  18 GLU OE2  O  -25.160  17.928   33.095 1.00 . A A .  53 GLU OE2  1 1 
       10 17827 1 1  19 SER C    C  -26.834  20.882   26.914 1.00 . A A .  54 SER C    1 1 
       10 17828 1 1  19 SER CA   C  -25.613  21.696   27.395 1.00 . A A .  54 SER CA   1 1 
       10 17829 1 1  19 SER CB   C  -24.828  22.294   26.210 1.00 . A A .  54 SER CB   1 1 
       10 17830 1 1  19 SER H    H  -24.846  19.876   28.169 1.00 . A A .  54 SER H    1 1 
       10 17831 1 1  19 SER HA   H  -25.991  22.529   27.991 1.00 . A A .  54 SER HA   1 1 
       10 17832 1 1  19 SER HB2  H  -23.881  22.700   26.573 1.00 . A A .  54 SER HB2  1 1 
       10 17833 1 1  19 SER HB3  H  -24.611  21.506   25.488 1.00 . A A .  54 SER HB3  1 1 
       10 17834 1 1  19 SER HG   H  -25.002  23.730   24.870 1.00 . A A .  54 SER HG   1 1 
       10 17835 1 1  19 SER N    N  -24.716  20.878   28.230 1.00 . A A .  54 SER N    1 1 
       10 17836 1 1  19 SER O    O  -26.977  19.697   27.241 1.00 . A A .  54 SER O    1 1 
       10 17837 1 1  19 SER OG   O  -25.556  23.345   25.582 1.00 . A A .  54 SER OG   1 1 
       10 17838 1 1  20 GLU C    C  -28.560  19.877   24.461 1.00 . A A .  55 GLU C    1 1 
       10 17839 1 1  20 GLU CA   C  -28.927  20.889   25.567 1.00 . A A .  55 GLU CA   1 1 
       10 17840 1 1  20 GLU CB   C  -29.858  21.998   25.050 1.00 . A A .  55 GLU CB   1 1 
       10 17841 1 1  20 GLU CD   C  -32.179  22.626   24.264 1.00 . A A .  55 GLU CD   1 1 
       10 17842 1 1  20 GLU CG   C  -31.229  21.469   24.608 1.00 . A A .  55 GLU CG   1 1 
       10 17843 1 1  20 GLU H    H  -27.493  22.449   25.847 1.00 . A A .  55 GLU H    1 1 
       10 17844 1 1  20 GLU HA   H  -29.447  20.358   26.368 1.00 . A A .  55 GLU HA   1 1 
       10 17845 1 1  20 GLU HB2  H  -30.015  22.720   25.854 1.00 . A A .  55 GLU HB2  1 1 
       10 17846 1 1  20 GLU HB3  H  -29.383  22.514   24.214 1.00 . A A .  55 GLU HB3  1 1 
       10 17847 1 1  20 GLU HG2  H  -31.109  20.828   23.735 1.00 . A A .  55 GLU HG2  1 1 
       10 17848 1 1  20 GLU HG3  H  -31.659  20.870   25.414 1.00 . A A .  55 GLU HG3  1 1 
       10 17849 1 1  20 GLU N    N  -27.726  21.507   26.141 1.00 . A A .  55 GLU N    1 1 
       10 17850 1 1  20 GLU O    O  -27.698  20.135   23.619 1.00 . A A .  55 GLU O    1 1 
       10 17851 1 1  20 GLU OE1  O  -32.990  23.030   25.133 1.00 . A A .  55 GLU OE1  1 1 
       10 17852 1 1  20 GLU OE2  O  -32.128  23.143   23.120 1.00 . A A .  55 GLU OE2  1 1 
       10 17853 1 1  21 SER C    C  -29.540  17.917   22.088 1.00 . A A .  56 SER C    1 1 
       10 17854 1 1  21 SER CA   C  -28.954  17.632   23.491 1.00 . A A .  56 SER CA   1 1 
       10 17855 1 1  21 SER CB   C  -29.481  16.302   24.048 1.00 . A A .  56 SER CB   1 1 
       10 17856 1 1  21 SER H    H  -29.926  18.557   25.157 1.00 . A A .  56 SER H    1 1 
       10 17857 1 1  21 SER HA   H  -27.874  17.526   23.376 1.00 . A A .  56 SER HA   1 1 
       10 17858 1 1  21 SER HB2  H  -29.158  16.198   25.086 1.00 . A A .  56 SER HB2  1 1 
       10 17859 1 1  21 SER HB3  H  -30.573  16.302   24.020 1.00 . A A .  56 SER HB3  1 1 
       10 17860 1 1  21 SER HG   H  -29.316  14.369   23.701 1.00 . A A .  56 SER HG   1 1 
       10 17861 1 1  21 SER N    N  -29.213  18.712   24.459 1.00 . A A .  56 SER N    1 1 
       10 17862 1 1  21 SER O    O  -30.483  18.700   21.928 1.00 . A A .  56 SER O    1 1 
       10 17863 1 1  21 SER OG   O  -28.979  15.200   23.304 1.00 . A A .  56 SER OG   1 1 
       10 17864 1 1  22 GLU C    C  -28.921  16.199   18.837 1.00 . A A .  57 GLU C    1 1 
       10 17865 1 1  22 GLU CA   C  -29.320  17.451   19.643 1.00 . A A .  57 GLU CA   1 1 
       10 17866 1 1  22 GLU CB   C  -28.620  18.719   19.114 1.00 . A A .  57 GLU CB   1 1 
       10 17867 1 1  22 GLU CD   C  -28.422  20.426   17.259 1.00 . A A .  57 GLU CD   1 1 
       10 17868 1 1  22 GLU CG   C  -29.028  19.079   17.681 1.00 . A A .  57 GLU CG   1 1 
       10 17869 1 1  22 GLU H    H  -28.279  16.570   21.269 1.00 . A A .  57 GLU H    1 1 
       10 17870 1 1  22 GLU HA   H  -30.398  17.589   19.555 1.00 . A A .  57 GLU HA   1 1 
       10 17871 1 1  22 GLU HB2  H  -28.878  19.558   19.760 1.00 . A A .  57 GLU HB2  1 1 
       10 17872 1 1  22 GLU HB3  H  -27.538  18.578   19.156 1.00 . A A .  57 GLU HB3  1 1 
       10 17873 1 1  22 GLU HG2  H  -28.686  18.302   16.996 1.00 . A A .  57 GLU HG2  1 1 
       10 17874 1 1  22 GLU HG3  H  -30.117  19.130   17.622 1.00 . A A .  57 GLU HG3  1 1 
       10 17875 1 1  22 GLU N    N  -28.987  17.263   21.061 1.00 . A A .  57 GLU N    1 1 
       10 17876 1 1  22 GLU O    O  -27.878  15.589   19.092 1.00 . A A .  57 GLU O    1 1 
       10 17877 1 1  22 GLU OE1  O  -29.136  21.457   17.301 1.00 . A A .  57 GLU OE1  1 1 
       10 17878 1 1  22 GLU OE2  O  -27.230  20.467   16.872 1.00 . A A .  57 GLU OE2  1 1 
       10 17879 1 1  23 ALA C    C  -28.442  14.752   16.010 1.00 . A A .  58 ALA C    1 1 
       10 17880 1 1  23 ALA CA   C  -29.573  14.606   17.051 1.00 . A A .  58 ALA CA   1 1 
       10 17881 1 1  23 ALA CB   C  -30.912  14.264   16.384 1.00 . A A .  58 ALA CB   1 1 
       10 17882 1 1  23 ALA H    H  -30.591  16.353   17.708 1.00 . A A .  58 ALA H    1 1 
       10 17883 1 1  23 ALA HA   H  -29.302  13.776   17.709 1.00 . A A .  58 ALA HA   1 1 
       10 17884 1 1  23 ALA HB1  H  -31.683  14.119   17.143 1.00 . A A .  58 ALA HB1  1 1 
       10 17885 1 1  23 ALA HB2  H  -31.212  15.069   15.713 1.00 . A A .  58 ALA HB2  1 1 
       10 17886 1 1  23 ALA HB3  H  -30.812  13.343   15.808 1.00 . A A .  58 ALA HB3  1 1 
       10 17887 1 1  23 ALA N    N  -29.762  15.802   17.877 1.00 . A A .  58 ALA N    1 1 
       10 17888 1 1  23 ALA O    O  -28.125  15.853   15.548 1.00 . A A .  58 ALA O    1 1 
       10 17889 1 1  24 ASP C    C  -27.415  13.668   13.137 1.00 . A A .  59 ASP C    1 1 
       10 17890 1 1  24 ASP CA   C  -26.836  13.513   14.563 1.00 . A A .  59 ASP CA   1 1 
       10 17891 1 1  24 ASP CB   C  -26.087  12.179   14.727 1.00 . A A .  59 ASP CB   1 1 
       10 17892 1 1  24 ASP CG   C  -26.976  10.951   14.455 1.00 . A A .  59 ASP CG   1 1 
       10 17893 1 1  24 ASP H    H  -28.191  12.752   16.012 1.00 . A A .  59 ASP H    1 1 
       10 17894 1 1  24 ASP HA   H  -26.109  14.314   14.711 1.00 . A A .  59 ASP HA   1 1 
       10 17895 1 1  24 ASP HB2  H  -25.233  12.168   14.047 1.00 . A A .  59 ASP HB2  1 1 
       10 17896 1 1  24 ASP HB3  H  -25.686  12.117   15.742 1.00 . A A .  59 ASP HB3  1 1 
       10 17897 1 1  24 ASP N    N  -27.855  13.621   15.615 1.00 . A A .  59 ASP N    1 1 
       10 17898 1 1  24 ASP O    O  -28.632  13.622   12.932 1.00 . A A .  59 ASP O    1 1 
       10 17899 1 1  24 ASP OD1  O  -27.779  10.585   15.346 1.00 . A A .  59 ASP OD1  1 1 
       10 17900 1 1  24 ASP OD2  O  -26.852  10.351   13.361 1.00 . A A .  59 ASP OD2  1 1 
       10 17901 1 1  25 VAL C    C  -25.706  13.616    9.823 1.00 . A A .  60 VAL C    1 1 
       10 17902 1 1  25 VAL CA   C  -26.871  14.048   10.727 1.00 . A A .  60 VAL CA   1 1 
       10 17903 1 1  25 VAL CB   C  -27.312  15.513   10.464 1.00 . A A .  60 VAL CB   1 1 
       10 17904 1 1  25 VAL CG1  C  -26.196  16.546   10.694 1.00 . A A .  60 VAL CG1  1 1 
       10 17905 1 1  25 VAL CG2  C  -27.895  15.689    9.051 1.00 . A A .  60 VAL CG2  1 1 
       10 17906 1 1  25 VAL H    H  -25.547  13.825   12.385 1.00 . A A .  60 VAL H    1 1 
       10 17907 1 1  25 VAL HA   H  -27.721  13.402   10.500 1.00 . A A .  60 VAL HA   1 1 
       10 17908 1 1  25 VAL HB   H  -28.118  15.748   11.164 1.00 . A A .  60 VAL HB   1 1 
       10 17909 1 1  25 VAL HG11 H  -25.796  16.452   11.704 1.00 . A A .  60 VAL HG11 1 1 
       10 17910 1 1  25 VAL HG12 H  -25.390  16.408    9.973 1.00 . A A .  60 VAL HG12 1 1 
       10 17911 1 1  25 VAL HG13 H  -26.599  17.553   10.577 1.00 . A A .  60 VAL HG13 1 1 
       10 17912 1 1  25 VAL HG21 H  -27.118  15.567    8.297 1.00 . A A .  60 VAL HG21 1 1 
       10 17913 1 1  25 VAL HG22 H  -28.682  14.954    8.878 1.00 . A A .  60 VAL HG22 1 1 
       10 17914 1 1  25 VAL HG23 H  -28.323  16.687    8.952 1.00 . A A .  60 VAL HG23 1 1 
       10 17915 1 1  25 VAL N    N  -26.532  13.834   12.147 1.00 . A A .  60 VAL N    1 1 
       10 17916 1 1  25 VAL O    O  -24.538  13.793   10.171 1.00 . A A .  60 VAL O    1 1 
       10 17917 1 1  26 ASP C    C  -25.818  12.210    6.343 1.00 . A A .  61 ASP C    1 1 
       10 17918 1 1  26 ASP CA   C  -25.116  12.403    7.708 1.00 . A A .  61 ASP CA   1 1 
       10 17919 1 1  26 ASP CB   C  -24.596  11.068    8.290 1.00 . A A .  61 ASP CB   1 1 
       10 17920 1 1  26 ASP CG   C  -23.466  10.412    7.476 1.00 . A A .  61 ASP CG   1 1 
       10 17921 1 1  26 ASP H    H  -27.022  12.935    8.456 1.00 . A A .  61 ASP H    1 1 
       10 17922 1 1  26 ASP HA   H  -24.266  13.072    7.559 1.00 . A A .  61 ASP HA   1 1 
       10 17923 1 1  26 ASP HB2  H  -24.218  11.239    9.300 1.00 . A A .  61 ASP HB2  1 1 
       10 17924 1 1  26 ASP HB3  H  -25.438  10.375    8.367 1.00 . A A .  61 ASP HB3  1 1 
       10 17925 1 1  26 ASP N    N  -26.036  13.019    8.675 1.00 . A A .  61 ASP N    1 1 
       10 17926 1 1  26 ASP O    O  -27.031  12.396    6.228 1.00 . A A .  61 ASP O    1 1 
       10 17927 1 1  26 ASP OD1  O  -22.704  11.137    6.791 1.00 . A A .  61 ASP OD1  1 1 
       10 17928 1 1  26 ASP OD2  O  -23.340   9.166    7.535 1.00 . A A .  61 ASP OD2  1 1 
       10 17929 1 1  27 SER C    C  -24.862  10.489    3.211 1.00 . A A .  62 SER C    1 1 
       10 17930 1 1  27 SER CA   C  -25.584  11.639    3.937 1.00 . A A .  62 SER CA   1 1 
       10 17931 1 1  27 SER CB   C  -25.464  12.954    3.151 1.00 . A A .  62 SER CB   1 1 
       10 17932 1 1  27 SER H    H  -24.084  11.649    5.463 1.00 . A A .  62 SER H    1 1 
       10 17933 1 1  27 SER HA   H  -26.644  11.386    3.985 1.00 . A A .  62 SER HA   1 1 
       10 17934 1 1  27 SER HB2  H  -25.898  13.762    3.742 1.00 . A A .  62 SER HB2  1 1 
       10 17935 1 1  27 SER HB3  H  -24.410  13.175    2.977 1.00 . A A .  62 SER HB3  1 1 
       10 17936 1 1  27 SER HG   H  -26.061  13.730    1.441 1.00 . A A .  62 SER HG   1 1 
       10 17937 1 1  27 SER N    N  -25.074  11.831    5.304 1.00 . A A .  62 SER N    1 1 
       10 17938 1 1  27 SER O    O  -23.633  10.374    3.256 1.00 . A A .  62 SER O    1 1 
       10 17939 1 1  27 SER OG   O  -26.153  12.873    1.909 1.00 . A A .  62 SER OG   1 1 
       10 17940 1 1  28 ASP C    C  -26.320   7.867    0.945 1.00 . A A .  63 ASP C    1 1 
       10 17941 1 1  28 ASP CA   C  -25.214   8.370    1.897 1.00 . A A .  63 ASP CA   1 1 
       10 17942 1 1  28 ASP CB   C  -24.882   7.317    2.976 1.00 . A A .  63 ASP CB   1 1 
       10 17943 1 1  28 ASP CG   C  -24.338   6.001    2.395 1.00 . A A .  63 ASP CG   1 1 
       10 17944 1 1  28 ASP H    H  -26.625   9.817    2.497 1.00 . A A .  63 ASP H    1 1 
       10 17945 1 1  28 ASP HA   H  -24.316   8.563    1.306 1.00 . A A .  63 ASP HA   1 1 
       10 17946 1 1  28 ASP HB2  H  -24.131   7.720    3.657 1.00 . A A .  63 ASP HB2  1 1 
       10 17947 1 1  28 ASP HB3  H  -25.785   7.118    3.556 1.00 . A A .  63 ASP HB3  1 1 
       10 17948 1 1  28 ASP N    N  -25.633   9.622    2.546 1.00 . A A .  63 ASP N    1 1 
       10 17949 1 1  28 ASP O    O  -27.483   8.263    1.071 1.00 . A A .  63 ASP O    1 1 
       10 17950 1 1  28 ASP OD1  O  -24.810   4.918    2.821 1.00 . A A .  63 ASP OD1  1 1 
       10 17951 1 1  28 ASP OD2  O  -23.433   6.050    1.528 1.00 . A A .  63 ASP OD2  1 1 
       10 17952 1 1  29 ASP C    C  -26.491   5.062   -1.530 1.00 . A A .  64 ASP C    1 1 
       10 17953 1 1  29 ASP CA   C  -26.886   6.466   -1.032 1.00 . A A .  64 ASP CA   1 1 
       10 17954 1 1  29 ASP CB   C  -27.017   7.462   -2.202 1.00 . A A .  64 ASP CB   1 1 
       10 17955 1 1  29 ASP CG   C  -25.756   7.557   -3.080 1.00 . A A .  64 ASP CG   1 1 
       10 17956 1 1  29 ASP H    H  -25.017   6.663   -0.027 1.00 . A A .  64 ASP H    1 1 
       10 17957 1 1  29 ASP HA   H  -27.876   6.374   -0.581 1.00 . A A .  64 ASP HA   1 1 
       10 17958 1 1  29 ASP HB2  H  -27.858   7.148   -2.821 1.00 . A A .  64 ASP HB2  1 1 
       10 17959 1 1  29 ASP HB3  H  -27.268   8.451   -1.811 1.00 . A A .  64 ASP HB3  1 1 
       10 17960 1 1  29 ASP N    N  -25.976   6.988   -0.004 1.00 . A A .  64 ASP N    1 1 
       10 17961 1 1  29 ASP O    O  -25.316   4.691   -1.551 1.00 . A A .  64 ASP O    1 1 
       10 17962 1 1  29 ASP OD1  O  -25.710   6.881   -4.136 1.00 . A A .  64 ASP OD1  1 1 
       10 17963 1 1  29 ASP OD2  O  -24.835   8.338   -2.740 1.00 . A A .  64 ASP OD2  1 1 
       10 17964 1 1  30 SER C    C  -28.729   2.477   -3.093 1.00 . A A .  65 SER C    1 1 
       10 17965 1 1  30 SER CA   C  -27.397   2.902   -2.430 1.00 . A A .  65 SER CA   1 1 
       10 17966 1 1  30 SER CB   C  -27.015   1.949   -1.282 1.00 . A A .  65 SER CB   1 1 
       10 17967 1 1  30 SER H    H  -28.432   4.672   -1.932 1.00 . A A .  65 SER H    1 1 
       10 17968 1 1  30 SER HA   H  -26.615   2.845   -3.190 1.00 . A A .  65 SER HA   1 1 
       10 17969 1 1  30 SER HB2  H  -26.192   2.382   -0.711 1.00 . A A .  65 SER HB2  1 1 
       10 17970 1 1  30 SER HB3  H  -27.869   1.829   -0.613 1.00 . A A .  65 SER HB3  1 1 
       10 17971 1 1  30 SER HG   H  -26.327   0.121   -1.012 1.00 . A A .  65 SER HG   1 1 
       10 17972 1 1  30 SER N    N  -27.495   4.284   -1.937 1.00 . A A .  65 SER N    1 1 
       10 17973 1 1  30 SER O    O  -29.704   3.239   -3.093 1.00 . A A .  65 SER O    1 1 
       10 17974 1 1  30 SER OG   O  -26.599   0.679   -1.771 1.00 . A A .  65 SER OG   1 1 
       10 17975 1 1  31 ASP C    C  -29.952  -0.798   -4.498 1.00 . A A .  66 ASP C    1 1 
       10 17976 1 1  31 ASP CA   C  -29.941   0.743   -4.416 1.00 . A A .  66 ASP CA   1 1 
       10 17977 1 1  31 ASP CB   C  -29.990   1.368   -5.825 1.00 . A A .  66 ASP CB   1 1 
       10 17978 1 1  31 ASP CG   C  -28.865   0.881   -6.756 1.00 . A A .  66 ASP CG   1 1 
       10 17979 1 1  31 ASP H    H  -27.994   0.657   -3.545 1.00 . A A .  66 ASP H    1 1 
       10 17980 1 1  31 ASP HA   H  -30.852   1.041   -3.897 1.00 . A A .  66 ASP HA   1 1 
       10 17981 1 1  31 ASP HB2  H  -30.954   1.121   -6.275 1.00 . A A .  66 ASP HB2  1 1 
       10 17982 1 1  31 ASP HB3  H  -29.953   2.457   -5.745 1.00 . A A .  66 ASP HB3  1 1 
       10 17983 1 1  31 ASP N    N  -28.797   1.267   -3.657 1.00 . A A .  66 ASP N    1 1 
       10 17984 1 1  31 ASP O    O  -28.917  -1.455   -4.357 1.00 . A A .  66 ASP O    1 1 
       10 17985 1 1  31 ASP OD1  O  -27.761   1.478   -6.741 1.00 . A A .  66 ASP OD1  1 1 
       10 17986 1 1  31 ASP OD2  O  -29.103  -0.078   -7.530 1.00 . A A .  66 ASP OD2  1 1 
       10 17987 1 1  32 ALA C    C  -32.720  -3.007   -5.688 1.00 . A A .  67 ALA C    1 1 
       10 17988 1 1  32 ALA CA   C  -31.404  -2.791   -4.916 1.00 . A A .  67 ALA CA   1 1 
       10 17989 1 1  32 ALA CB   C  -31.444  -3.464   -3.533 1.00 . A A .  67 ALA CB   1 1 
       10 17990 1 1  32 ALA H    H  -31.937  -0.745   -4.858 1.00 . A A .  67 ALA H    1 1 
       10 17991 1 1  32 ALA HA   H  -30.594  -3.236   -5.500 1.00 . A A .  67 ALA HA   1 1 
       10 17992 1 1  32 ALA HB1  H  -30.488  -3.334   -3.024 1.00 . A A .  67 ALA HB1  1 1 
       10 17993 1 1  32 ALA HB2  H  -32.235  -3.023   -2.925 1.00 . A A .  67 ALA HB2  1 1 
       10 17994 1 1  32 ALA HB3  H  -31.636  -4.532   -3.647 1.00 . A A .  67 ALA HB3  1 1 
       10 17995 1 1  32 ALA N    N  -31.140  -1.360   -4.750 1.00 . A A .  67 ALA N    1 1 
       10 17996 1 1  32 ALA O    O  -33.665  -2.226   -5.554 1.00 . A A .  67 ALA O    1 1 
       10 17997 1 1  33 LYS C    C  -35.180  -4.796   -6.501 1.00 . A A .  68 LYS C    1 1 
       10 17998 1 1  33 LYS CA   C  -33.955  -4.359   -7.352 1.00 . A A .  68 LYS CA   1 1 
       10 17999 1 1  33 LYS CB   C  -33.520  -5.407   -8.397 1.00 . A A .  68 LYS CB   1 1 
       10 18000 1 1  33 LYS CD   C  -33.883  -6.384  -10.690 1.00 . A A .  68 LYS CD   1 1 
       10 18001 1 1  33 LYS CE   C  -34.718  -6.382  -11.981 1.00 . A A .  68 LYS CE   1 1 
       10 18002 1 1  33 LYS CG   C  -34.498  -5.520   -9.577 1.00 . A A .  68 LYS CG   1 1 
       10 18003 1 1  33 LYS H    H  -31.998  -4.689   -6.550 1.00 . A A .  68 LYS H    1 1 
       10 18004 1 1  33 LYS HA   H  -34.194  -3.443   -7.891 1.00 . A A .  68 LYS HA   1 1 
       10 18005 1 1  33 LYS HB2  H  -32.548  -5.107   -8.792 1.00 . A A .  68 LYS HB2  1 1 
       10 18006 1 1  33 LYS HB3  H  -33.406  -6.383   -7.921 1.00 . A A .  68 LYS HB3  1 1 
       10 18007 1 1  33 LYS HD2  H  -32.900  -5.981  -10.939 1.00 . A A .  68 LYS HD2  1 1 
       10 18008 1 1  33 LYS HD3  H  -33.745  -7.407  -10.336 1.00 . A A .  68 LYS HD3  1 1 
       10 18009 1 1  33 LYS HE2  H  -34.966  -5.350  -12.246 1.00 . A A .  68 LYS HE2  1 1 
       10 18010 1 1  33 LYS HE3  H  -34.102  -6.793  -12.787 1.00 . A A .  68 LYS HE3  1 1 
       10 18011 1 1  33 LYS HG2  H  -35.435  -5.960   -9.236 1.00 . A A .  68 LYS HG2  1 1 
       10 18012 1 1  33 LYS HG3  H  -34.694  -4.523   -9.975 1.00 . A A .  68 LYS HG3  1 1 
       10 18013 1 1  33 LYS HZ1  H  -35.731  -8.144  -11.586 1.00 . A A .  68 LYS HZ1  1 1 
       10 18014 1 1  33 LYS HZ2  H  -36.574  -6.828  -11.141 1.00 . A A .  68 LYS HZ2  1 1 
       10 18015 1 1  33 LYS HZ3  H  -36.463  -7.220  -12.730 1.00 . A A .  68 LYS HZ3  1 1 
       10 18016 1 1  33 LYS N    N  -32.792  -4.067   -6.499 1.00 . A A .  68 LYS N    1 1 
       10 18017 1 1  33 LYS NZ   N  -35.954  -7.193  -11.858 1.00 . A A .  68 LYS NZ   1 1 
       10 18018 1 1  33 LYS O    O  -35.060  -5.774   -5.750 1.00 . A A .  68 LYS O    1 1 
       10 18019 1 1  34 PRO C    C  -38.329  -5.525   -5.985 1.00 . A A .  69 PRO C    1 1 
       10 18020 1 1  34 PRO CA   C  -37.456  -4.303   -5.655 1.00 . A A .  69 PRO CA   1 1 
       10 18021 1 1  34 PRO CB   C  -38.272  -3.008   -5.724 1.00 . A A .  69 PRO CB   1 1 
       10 18022 1 1  34 PRO CD   C  -36.599  -2.937   -7.424 1.00 . A A .  69 PRO CD   1 1 
       10 18023 1 1  34 PRO CG   C  -38.050  -2.535   -7.161 1.00 . A A .  69 PRO CG   1 1 
       10 18024 1 1  34 PRO HA   H  -37.079  -4.421   -4.638 1.00 . A A .  69 PRO HA   1 1 
       10 18025 1 1  34 PRO HB2  H  -39.329  -3.168   -5.508 1.00 . A A .  69 PRO HB2  1 1 
       10 18026 1 1  34 PRO HB3  H  -37.852  -2.276   -5.032 1.00 . A A .  69 PRO HB3  1 1 
       10 18027 1 1  34 PRO HD2  H  -36.462  -3.173   -8.480 1.00 . A A .  69 PRO HD2  1 1 
       10 18028 1 1  34 PRO HD3  H  -35.942  -2.116   -7.132 1.00 . A A .  69 PRO HD3  1 1 
       10 18029 1 1  34 PRO HG2  H  -38.711  -3.077   -7.837 1.00 . A A .  69 PRO HG2  1 1 
       10 18030 1 1  34 PRO HG3  H  -38.196  -1.459   -7.260 1.00 . A A .  69 PRO HG3  1 1 
       10 18031 1 1  34 PRO N    N  -36.337  -4.099   -6.580 1.00 . A A .  69 PRO N    1 1 
       10 18032 1 1  34 PRO O    O  -38.972  -6.063   -5.087 1.00 . A A .  69 PRO O    1 1 
       10 18033 1 1  35 TYR C    C  -38.449  -7.879   -8.849 1.00 . A A .  70 TYR C    1 1 
       10 18034 1 1  35 TYR CA   C  -39.164  -7.103   -7.728 1.00 . A A .  70 TYR CA   1 1 
       10 18035 1 1  35 TYR CB   C  -40.518  -6.578   -8.239 1.00 . A A .  70 TYR CB   1 1 
       10 18036 1 1  35 TYR CD1  C  -42.071  -6.651   -6.234 1.00 . A A .  70 TYR CD1  1 1 
       10 18037 1 1  35 TYR CD2  C  -41.521  -4.485   -7.207 1.00 . A A .  70 TYR CD2  1 1 
       10 18038 1 1  35 TYR CE1  C  -42.873  -6.017   -5.265 1.00 . A A .  70 TYR CE1  1 1 
       10 18039 1 1  35 TYR CE2  C  -42.322  -3.844   -6.242 1.00 . A A .  70 TYR CE2  1 1 
       10 18040 1 1  35 TYR CG   C  -41.388  -5.887   -7.202 1.00 . A A .  70 TYR CG   1 1 
       10 18041 1 1  35 TYR CZ   C  -42.998  -4.609   -5.265 1.00 . A A .  70 TYR CZ   1 1 
       10 18042 1 1  35 TYR H    H  -37.789  -5.500   -7.939 1.00 . A A .  70 TYR H    1 1 
       10 18043 1 1  35 TYR HA   H  -39.349  -7.797   -6.906 1.00 . A A .  70 TYR HA   1 1 
       10 18044 1 1  35 TYR HB2  H  -40.339  -5.889   -9.066 1.00 . A A .  70 TYR HB2  1 1 
       10 18045 1 1  35 TYR HB3  H  -41.085  -7.419   -8.641 1.00 . A A .  70 TYR HB3  1 1 
       10 18046 1 1  35 TYR HD1  H  -41.973  -7.728   -6.229 1.00 . A A .  70 TYR HD1  1 1 
       10 18047 1 1  35 TYR HD2  H  -41.007  -3.896   -7.952 1.00 . A A .  70 TYR HD2  1 1 
       10 18048 1 1  35 TYR HE1  H  -43.391  -6.607   -4.522 1.00 . A A .  70 TYR HE1  1 1 
       10 18049 1 1  35 TYR HE2  H  -42.420  -2.767   -6.244 1.00 . A A .  70 TYR HE2  1 1 
       10 18050 1 1  35 TYR HH   H  -44.189  -4.604   -3.714 1.00 . A A .  70 TYR HH   1 1 
       10 18051 1 1  35 TYR N    N  -38.339  -5.985   -7.243 1.00 . A A .  70 TYR N    1 1 
       10 18052 1 1  35 TYR O    O  -37.814  -7.273   -9.717 1.00 . A A .  70 TYR O    1 1 
       10 18053 1 1  35 TYR OH   O  -43.772  -3.985   -4.332 1.00 . A A .  70 TYR OH   1 1 
       10 18054 1 1  36 GLY C    C  -36.437 -10.284   -9.617 1.00 . A A .  71 GLY C    1 1 
       10 18055 1 1  36 GLY CA   C  -37.950 -10.113   -9.831 1.00 . A A .  71 GLY CA   1 1 
       10 18056 1 1  36 GLY H    H  -39.105  -9.633   -8.099 1.00 . A A .  71 GLY H    1 1 
       10 18057 1 1  36 GLY HA2  H  -38.433 -11.089   -9.790 1.00 . A A .  71 GLY HA2  1 1 
       10 18058 1 1  36 GLY HA3  H  -38.096  -9.705  -10.832 1.00 . A A .  71 GLY HA3  1 1 
       10 18059 1 1  36 GLY N    N  -38.555  -9.214   -8.836 1.00 . A A .  71 GLY N    1 1 
       10 18060 1 1  36 GLY O    O  -35.672  -9.550  -10.250 1.00 . A A .  71 GLY O    1 1 
       10 18061 1 1  37 PRO C    C  -33.836 -12.141   -9.584 1.00 . A A .  72 PRO C    1 1 
       10 18062 1 1  37 PRO CA   C  -34.579 -11.433   -8.438 1.00 . A A .  72 PRO CA   1 1 
       10 18063 1 1  37 PRO CB   C  -34.578 -12.258   -7.147 1.00 . A A .  72 PRO CB   1 1 
       10 18064 1 1  37 PRO CD   C  -36.824 -12.102   -7.939 1.00 . A A .  72 PRO CD   1 1 
       10 18065 1 1  37 PRO CG   C  -35.863 -13.073   -7.255 1.00 . A A .  72 PRO CG   1 1 
       10 18066 1 1  37 PRO HA   H  -34.090 -10.478   -8.243 1.00 . A A .  72 PRO HA   1 1 
       10 18067 1 1  37 PRO HB2  H  -33.700 -12.900   -7.054 1.00 . A A .  72 PRO HB2  1 1 
       10 18068 1 1  37 PRO HB3  H  -34.645 -11.588   -6.288 1.00 . A A .  72 PRO HB3  1 1 
       10 18069 1 1  37 PRO HD2  H  -37.534 -12.657   -8.552 1.00 . A A .  72 PRO HD2  1 1 
       10 18070 1 1  37 PRO HD3  H  -37.353 -11.516   -7.185 1.00 . A A .  72 PRO HD3  1 1 
       10 18071 1 1  37 PRO HG2  H  -35.697 -13.940   -7.896 1.00 . A A .  72 PRO HG2  1 1 
       10 18072 1 1  37 PRO HG3  H  -36.229 -13.381   -6.275 1.00 . A A .  72 PRO HG3  1 1 
       10 18073 1 1  37 PRO N    N  -35.993 -11.215   -8.746 1.00 . A A .  72 PRO N    1 1 
       10 18074 1 1  37 PRO O    O  -34.442 -12.600  -10.555 1.00 . A A .  72 PRO O    1 1 
       10 18075 1 1  38 ASP C    C  -30.452 -13.605   -9.743 1.00 . A A .  73 ASP C    1 1 
       10 18076 1 1  38 ASP CA   C  -31.604 -12.857  -10.438 1.00 . A A .  73 ASP CA   1 1 
       10 18077 1 1  38 ASP CB   C  -31.082 -11.773  -11.395 1.00 . A A .  73 ASP CB   1 1 
       10 18078 1 1  38 ASP CG   C  -30.187 -12.345  -12.507 1.00 . A A .  73 ASP CG   1 1 
       10 18079 1 1  38 ASP H    H  -32.079 -11.875   -8.617 1.00 . A A .  73 ASP H    1 1 
       10 18080 1 1  38 ASP HA   H  -32.164 -13.585  -11.027 1.00 . A A .  73 ASP HA   1 1 
       10 18081 1 1  38 ASP HB2  H  -31.932 -11.269  -11.858 1.00 . A A .  73 ASP HB2  1 1 
       10 18082 1 1  38 ASP HB3  H  -30.526 -11.033  -10.817 1.00 . A A .  73 ASP HB3  1 1 
       10 18083 1 1  38 ASP N    N  -32.510 -12.245   -9.456 1.00 . A A .  73 ASP N    1 1 
       10 18084 1 1  38 ASP O    O  -29.931 -13.167   -8.713 1.00 . A A .  73 ASP O    1 1 
       10 18085 1 1  38 ASP OD1  O  -29.045 -11.851  -12.671 1.00 . A A .  73 ASP OD1  1 1 
       10 18086 1 1  38 ASP OD2  O  -30.637 -13.267  -13.229 1.00 . A A .  73 ASP OD2  1 1 
       10 18087 1 1  39 TRP C    C  -27.670 -15.435   -9.948 1.00 . A A .  74 TRP C    1 1 
       10 18088 1 1  39 TRP CA   C  -29.162 -15.727   -9.693 1.00 . A A .  74 TRP CA   1 1 
       10 18089 1 1  39 TRP CB   C  -29.540 -17.130  -10.200 1.00 . A A .  74 TRP CB   1 1 
       10 18090 1 1  39 TRP CD1  C  -31.651 -17.483   -8.826 1.00 . A A .  74 TRP CD1  1 1 
       10 18091 1 1  39 TRP CD2  C  -31.909 -18.076  -10.973 1.00 . A A .  74 TRP CD2  1 1 
       10 18092 1 1  39 TRP CE2  C  -33.161 -18.305  -10.328 1.00 . A A .  74 TRP CE2  1 1 
       10 18093 1 1  39 TRP CE3  C  -31.827 -18.390  -12.347 1.00 . A A .  74 TRP CE3  1 1 
       10 18094 1 1  39 TRP CG   C  -30.967 -17.544   -9.991 1.00 . A A .  74 TRP CG   1 1 
       10 18095 1 1  39 TRP CH2  C  -34.164 -19.107  -12.382 1.00 . A A .  74 TRP CH2  1 1 
       10 18096 1 1  39 TRP CZ2  C  -34.277 -18.811  -11.013 1.00 . A A .  74 TRP CZ2  1 1 
       10 18097 1 1  39 TRP CZ3  C  -32.940 -18.898  -13.046 1.00 . A A .  74 TRP CZ3  1 1 
       10 18098 1 1  39 TRP H    H  -30.519 -15.022  -11.171 1.00 . A A .  74 TRP H    1 1 
       10 18099 1 1  39 TRP HA   H  -29.318 -15.711   -8.613 1.00 . A A .  74 TRP HA   1 1 
       10 18100 1 1  39 TRP HB2  H  -29.322 -17.175  -11.268 1.00 . A A .  74 TRP HB2  1 1 
       10 18101 1 1  39 TRP HB3  H  -28.904 -17.870   -9.716 1.00 . A A .  74 TRP HB3  1 1 
       10 18102 1 1  39 TRP HD1  H  -31.246 -17.129   -7.886 1.00 . A A .  74 TRP HD1  1 1 
       10 18103 1 1  39 TRP HE1  H  -33.638 -17.965   -8.278 1.00 . A A .  74 TRP HE1  1 1 
       10 18104 1 1  39 TRP HE3  H  -30.889 -18.237  -12.862 1.00 . A A .  74 TRP HE3  1 1 
       10 18105 1 1  39 TRP HH2  H  -35.015 -19.498  -12.926 1.00 . A A .  74 TRP HH2  1 1 
       10 18106 1 1  39 TRP HZ2  H  -35.211 -18.969  -10.491 1.00 . A A .  74 TRP HZ2  1 1 
       10 18107 1 1  39 TRP HZ3  H  -32.855 -19.131  -14.099 1.00 . A A .  74 TRP HZ3  1 1 
       10 18108 1 1  39 TRP N    N  -30.074 -14.756  -10.304 1.00 . A A .  74 TRP N    1 1 
       10 18109 1 1  39 TRP NE1  N  -32.945 -17.928   -9.019 1.00 . A A .  74 TRP NE1  1 1 
       10 18110 1 1  39 TRP O    O  -27.289 -14.895  -10.990 1.00 . A A .  74 TRP O    1 1 
       10 18111 1 1  40 PHE C    C  -24.781 -16.961   -8.232 1.00 . A A .  75 PHE C    1 1 
       10 18112 1 1  40 PHE CA   C  -25.365 -15.797   -9.050 1.00 . A A .  75 PHE CA   1 1 
       10 18113 1 1  40 PHE CB   C  -24.920 -14.424   -8.522 1.00 . A A .  75 PHE CB   1 1 
       10 18114 1 1  40 PHE CD1  C  -23.116 -14.586   -6.769 1.00 . A A .  75 PHE CD1  1 1 
       10 18115 1 1  40 PHE CD2  C  -22.457 -14.126   -9.068 1.00 . A A .  75 PHE CD2  1 1 
       10 18116 1 1  40 PHE CE1  C  -21.767 -14.556   -6.373 1.00 . A A .  75 PHE CE1  1 1 
       10 18117 1 1  40 PHE CE2  C  -21.106 -14.106   -8.674 1.00 . A A .  75 PHE CE2  1 1 
       10 18118 1 1  40 PHE CG   C  -23.463 -14.361   -8.113 1.00 . A A .  75 PHE CG   1 1 
       10 18119 1 1  40 PHE CZ   C  -20.760 -14.318   -7.326 1.00 . A A .  75 PHE CZ   1 1 
       10 18120 1 1  40 PHE H    H  -27.209 -16.259   -8.159 1.00 . A A .  75 PHE H    1 1 
       10 18121 1 1  40 PHE HA   H  -25.023 -15.903  -10.082 1.00 . A A .  75 PHE HA   1 1 
       10 18122 1 1  40 PHE HB2  H  -25.110 -13.668   -9.287 1.00 . A A .  75 PHE HB2  1 1 
       10 18123 1 1  40 PHE HB3  H  -25.526 -14.162   -7.652 1.00 . A A .  75 PHE HB3  1 1 
       10 18124 1 1  40 PHE HD1  H  -23.898 -14.794   -6.048 1.00 . A A .  75 PHE HD1  1 1 
       10 18125 1 1  40 PHE HD2  H  -22.721 -13.968  -10.104 1.00 . A A .  75 PHE HD2  1 1 
       10 18126 1 1  40 PHE HE1  H  -21.502 -14.716   -5.337 1.00 . A A .  75 PHE HE1  1 1 
       10 18127 1 1  40 PHE HE2  H  -20.332 -13.927   -9.408 1.00 . A A .  75 PHE HE2  1 1 
       10 18128 1 1  40 PHE HZ   H  -19.722 -14.300   -7.024 1.00 . A A .  75 PHE HZ   1 1 
       10 18129 1 1  40 PHE N    N  -26.825 -15.862   -9.004 1.00 . A A .  75 PHE N    1 1 
       10 18130 1 1  40 PHE O    O  -25.295 -17.297   -7.161 1.00 . A A .  75 PHE O    1 1 
       10 18131 1 1  41 LYS C    C  -21.553 -18.761   -8.272 1.00 . A A .  76 LYS C    1 1 
       10 18132 1 1  41 LYS CA   C  -23.093 -18.797   -8.180 1.00 . A A .  76 LYS CA   1 1 
       10 18133 1 1  41 LYS CB   C  -23.646 -20.047   -8.901 1.00 . A A .  76 LYS CB   1 1 
       10 18134 1 1  41 LYS CD   C  -25.678 -21.542   -9.380 1.00 . A A .  76 LYS CD   1 1 
       10 18135 1 1  41 LYS CE   C  -25.088 -22.833   -8.791 1.00 . A A .  76 LYS CE   1 1 
       10 18136 1 1  41 LYS CG   C  -25.152 -20.281   -8.677 1.00 . A A .  76 LYS CG   1 1 
       10 18137 1 1  41 LYS H    H  -23.318 -17.223   -9.600 1.00 . A A .  76 LYS H    1 1 
       10 18138 1 1  41 LYS HA   H  -23.344 -18.872   -7.121 1.00 . A A .  76 LYS HA   1 1 
       10 18139 1 1  41 LYS HB2  H  -23.455 -19.955   -9.974 1.00 . A A .  76 LYS HB2  1 1 
       10 18140 1 1  41 LYS HB3  H  -23.101 -20.918   -8.537 1.00 . A A .  76 LYS HB3  1 1 
       10 18141 1 1  41 LYS HD2  H  -26.764 -21.564   -9.267 1.00 . A A .  76 LYS HD2  1 1 
       10 18142 1 1  41 LYS HD3  H  -25.446 -21.481  -10.445 1.00 . A A .  76 LYS HD3  1 1 
       10 18143 1 1  41 LYS HE2  H  -24.003 -22.825   -8.928 1.00 . A A .  76 LYS HE2  1 1 
       10 18144 1 1  41 LYS HE3  H  -25.293 -22.855   -7.717 1.00 . A A .  76 LYS HE3  1 1 
       10 18145 1 1  41 LYS HG2  H  -25.352 -20.356   -7.608 1.00 . A A .  76 LYS HG2  1 1 
       10 18146 1 1  41 LYS HG3  H  -25.709 -19.431   -9.072 1.00 . A A .  76 LYS HG3  1 1 
       10 18147 1 1  41 LYS HZ1  H  -26.664 -24.084   -9.306 1.00 . A A .  76 LYS HZ1  1 1 
       10 18148 1 1  41 LYS HZ2  H  -25.474 -24.051  -10.428 1.00 . A A .  76 LYS HZ2  1 1 
       10 18149 1 1  41 LYS HZ3  H  -25.266 -24.884   -9.040 1.00 . A A .  76 LYS HZ3  1 1 
       10 18150 1 1  41 LYS N    N  -23.712 -17.583   -8.740 1.00 . A A .  76 LYS N    1 1 
       10 18151 1 1  41 LYS NZ   N  -25.663 -24.042   -9.436 1.00 . A A .  76 LYS NZ   1 1 
       10 18152 1 1  41 LYS O    O  -20.982 -18.147   -9.177 1.00 . A A .  76 LYS O    1 1 
       10 18153 1 1  42 LYS C    C  -19.012 -20.810   -6.388 1.00 . A A .  77 LYS C    1 1 
       10 18154 1 1  42 LYS CA   C  -19.423 -19.579   -7.226 1.00 . A A .  77 LYS CA   1 1 
       10 18155 1 1  42 LYS CB   C  -18.809 -18.260   -6.694 1.00 . A A .  77 LYS CB   1 1 
       10 18156 1 1  42 LYS CD   C  -20.368 -17.862   -4.653 1.00 . A A .  77 LYS CD   1 1 
       10 18157 1 1  42 LYS CE   C  -20.346 -17.385   -3.194 1.00 . A A .  77 LYS CE   1 1 
       10 18158 1 1  42 LYS CG   C  -18.930 -17.976   -5.183 1.00 . A A .  77 LYS CG   1 1 
       10 18159 1 1  42 LYS H    H  -21.437 -19.972   -6.665 1.00 . A A .  77 LYS H    1 1 
       10 18160 1 1  42 LYS HA   H  -19.026 -19.742   -8.229 1.00 . A A .  77 LYS HA   1 1 
       10 18161 1 1  42 LYS HB2  H  -17.745 -18.276   -6.933 1.00 . A A .  77 LYS HB2  1 1 
       10 18162 1 1  42 LYS HB3  H  -19.233 -17.416   -7.240 1.00 . A A .  77 LYS HB3  1 1 
       10 18163 1 1  42 LYS HD2  H  -20.923 -17.151   -5.265 1.00 . A A .  77 LYS HD2  1 1 
       10 18164 1 1  42 LYS HD3  H  -20.853 -18.837   -4.701 1.00 . A A .  77 LYS HD3  1 1 
       10 18165 1 1  42 LYS HE2  H  -19.739 -18.081   -2.605 1.00 . A A .  77 LYS HE2  1 1 
       10 18166 1 1  42 LYS HE3  H  -19.864 -16.404   -3.150 1.00 . A A .  77 LYS HE3  1 1 
       10 18167 1 1  42 LYS HG2  H  -18.408 -18.754   -4.626 1.00 . A A .  77 LYS HG2  1 1 
       10 18168 1 1  42 LYS HG3  H  -18.418 -17.034   -4.987 1.00 . A A .  77 LYS HG3  1 1 
       10 18169 1 1  42 LYS HZ1  H  -22.292 -16.655   -3.129 1.00 . A A .  77 LYS HZ1  1 1 
       10 18170 1 1  42 LYS HZ2  H  -22.166 -18.205   -2.619 1.00 . A A .  77 LYS HZ2  1 1 
       10 18171 1 1  42 LYS HZ3  H  -21.675 -16.985   -1.655 1.00 . A A .  77 LYS HZ3  1 1 
       10 18172 1 1  42 LYS N    N  -20.889 -19.457   -7.342 1.00 . A A .  77 LYS N    1 1 
       10 18173 1 1  42 LYS NZ   N  -21.712 -17.302   -2.614 1.00 . A A .  77 LYS NZ   1 1 
       10 18174 1 1  42 LYS O    O  -19.796 -21.289   -5.565 1.00 . A A .  77 LYS O    1 1 
       10 18175 1 1  43 SER C    C  -15.814 -22.831   -6.115 1.00 . A A .  78 SER C    1 1 
       10 18176 1 1  43 SER CA   C  -17.323 -22.573   -5.945 1.00 . A A .  78 SER CA   1 1 
       10 18177 1 1  43 SER CB   C  -18.105 -23.781   -6.502 1.00 . A A .  78 SER CB   1 1 
       10 18178 1 1  43 SER H    H  -17.182 -20.852   -7.229 1.00 . A A .  78 SER H    1 1 
       10 18179 1 1  43 SER HA   H  -17.515 -22.525   -4.872 1.00 . A A .  78 SER HA   1 1 
       10 18180 1 1  43 SER HB2  H  -17.688 -24.698   -6.081 1.00 . A A .  78 SER HB2  1 1 
       10 18181 1 1  43 SER HB3  H  -19.148 -23.712   -6.191 1.00 . A A .  78 SER HB3  1 1 
       10 18182 1 1  43 SER HG   H  -18.563 -24.611   -8.232 1.00 . A A .  78 SER HG   1 1 
       10 18183 1 1  43 SER N    N  -17.793 -21.318   -6.577 1.00 . A A .  78 SER N    1 1 
       10 18184 1 1  43 SER O    O  -15.144 -23.202   -5.149 1.00 . A A .  78 SER O    1 1 
       10 18185 1 1  43 SER OG   O  -18.044 -23.840   -7.925 1.00 . A A .  78 SER OG   1 1 
       10 18186 1 1  44 GLU C    C  -13.300 -21.708   -8.501 1.00 . A A .  79 GLU C    1 1 
       10 18187 1 1  44 GLU CA   C  -13.873 -22.875   -7.684 1.00 . A A .  79 GLU CA   1 1 
       10 18188 1 1  44 GLU CB   C  -13.767 -24.177   -8.503 1.00 . A A .  79 GLU CB   1 1 
       10 18189 1 1  44 GLU CD   C  -13.007 -25.730   -6.583 1.00 . A A .  79 GLU CD   1 1 
       10 18190 1 1  44 GLU CG   C  -14.034 -25.461   -7.700 1.00 . A A .  79 GLU CG   1 1 
       10 18191 1 1  44 GLU H    H  -15.894 -22.365   -8.075 1.00 . A A .  79 GLU H    1 1 
       10 18192 1 1  44 GLU HA   H  -13.270 -22.975   -6.782 1.00 . A A .  79 GLU HA   1 1 
       10 18193 1 1  44 GLU HB2  H  -14.481 -24.131   -9.327 1.00 . A A .  79 GLU HB2  1 1 
       10 18194 1 1  44 GLU HB3  H  -12.773 -24.244   -8.943 1.00 . A A .  79 GLU HB3  1 1 
       10 18195 1 1  44 GLU HG2  H  -15.039 -25.415   -7.276 1.00 . A A .  79 GLU HG2  1 1 
       10 18196 1 1  44 GLU HG3  H  -14.012 -26.302   -8.394 1.00 . A A .  79 GLU HG3  1 1 
       10 18197 1 1  44 GLU N    N  -15.272 -22.616   -7.318 1.00 . A A .  79 GLU N    1 1 
       10 18198 1 1  44 GLU O    O  -14.004 -21.090   -9.305 1.00 . A A .  79 GLU O    1 1 
       10 18199 1 1  44 GLU OE1  O  -11.837 -25.290   -6.685 1.00 . A A .  79 GLU OE1  1 1 
       10 18200 1 1  44 GLU OE2  O  -13.357 -26.437   -5.606 1.00 . A A .  79 GLU OE2  1 1 
       10 18201 1 1  45 PHE C    C   -9.931 -20.497   -9.394 1.00 . A A .  80 PHE C    1 1 
       10 18202 1 1  45 PHE CA   C  -11.328 -20.218   -8.798 1.00 . A A .  80 PHE CA   1 1 
       10 18203 1 1  45 PHE CB   C  -11.244 -19.187   -7.654 1.00 . A A .  80 PHE CB   1 1 
       10 18204 1 1  45 PHE CD1  C  -13.477 -17.985   -7.495 1.00 . A A .  80 PHE CD1  1 1 
       10 18205 1 1  45 PHE CD2  C  -12.874 -19.563   -5.742 1.00 . A A .  80 PHE CD2  1 1 
       10 18206 1 1  45 PHE CE1  C  -14.698 -17.731   -6.845 1.00 . A A .  80 PHE CE1  1 1 
       10 18207 1 1  45 PHE CE2  C  -14.097 -19.315   -5.095 1.00 . A A .  80 PHE CE2  1 1 
       10 18208 1 1  45 PHE CG   C  -12.559 -18.899   -6.945 1.00 . A A .  80 PHE CG   1 1 
       10 18209 1 1  45 PHE CZ   C  -15.007 -18.394   -5.644 1.00 . A A .  80 PHE CZ   1 1 
       10 18210 1 1  45 PHE H    H  -11.516 -21.973   -7.604 1.00 . A A .  80 PHE H    1 1 
       10 18211 1 1  45 PHE HA   H  -11.924 -19.781   -9.600 1.00 . A A .  80 PHE HA   1 1 
       10 18212 1 1  45 PHE HB2  H  -10.521 -19.540   -6.915 1.00 . A A .  80 PHE HB2  1 1 
       10 18213 1 1  45 PHE HB3  H  -10.858 -18.248   -8.054 1.00 . A A .  80 PHE HB3  1 1 
       10 18214 1 1  45 PHE HD1  H  -13.244 -17.476   -8.421 1.00 . A A .  80 PHE HD1  1 1 
       10 18215 1 1  45 PHE HD2  H  -12.178 -20.272   -5.315 1.00 . A A .  80 PHE HD2  1 1 
       10 18216 1 1  45 PHE HE1  H  -15.398 -17.023   -7.268 1.00 . A A .  80 PHE HE1  1 1 
       10 18217 1 1  45 PHE HE2  H  -14.334 -19.827   -4.173 1.00 . A A .  80 PHE HE2  1 1 
       10 18218 1 1  45 PHE HZ   H  -15.941 -18.194   -5.138 1.00 . A A .  80 PHE HZ   1 1 
       10 18219 1 1  45 PHE N    N  -12.009 -21.419   -8.290 1.00 . A A .  80 PHE N    1 1 
       10 18220 1 1  45 PHE O    O   -9.271 -19.572   -9.875 1.00 . A A .  80 PHE O    1 1 
       10 18221 1 1  46 ARG C    C   -8.108 -22.367  -11.386 1.00 . A A .  81 ARG C    1 1 
       10 18222 1 1  46 ARG CA   C   -8.151 -22.178   -9.862 1.00 . A A .  81 ARG CA   1 1 
       10 18223 1 1  46 ARG CB   C   -7.718 -23.485   -9.173 1.00 . A A .  81 ARG CB   1 1 
       10 18224 1 1  46 ARG CD   C   -6.675 -24.547   -7.101 1.00 . A A .  81 ARG CD   1 1 
       10 18225 1 1  46 ARG CG   C   -7.108 -23.240   -7.782 1.00 . A A .  81 ARG CG   1 1 
       10 18226 1 1  46 ARG CZ   C   -5.541 -26.611   -7.963 1.00 . A A .  81 ARG CZ   1 1 
       10 18227 1 1  46 ARG H    H  -10.083 -22.472   -9.006 1.00 . A A .  81 ARG H    1 1 
       10 18228 1 1  46 ARG HA   H   -7.424 -21.404   -9.608 1.00 . A A .  81 ARG HA   1 1 
       10 18229 1 1  46 ARG HB2  H   -8.571 -24.163   -9.091 1.00 . A A .  81 ARG HB2  1 1 
       10 18230 1 1  46 ARG HB3  H   -6.966 -23.973   -9.795 1.00 . A A .  81 ARG HB3  1 1 
       10 18231 1 1  46 ARG HD2  H   -6.235 -24.311   -6.131 1.00 . A A .  81 ARG HD2  1 1 
       10 18232 1 1  46 ARG HD3  H   -7.566 -25.155   -6.937 1.00 . A A .  81 ARG HD3  1 1 
       10 18233 1 1  46 ARG HE   H   -5.123 -24.754   -8.556 1.00 . A A .  81 ARG HE   1 1 
       10 18234 1 1  46 ARG HG2  H   -6.237 -22.589   -7.882 1.00 . A A .  81 ARG HG2  1 1 
       10 18235 1 1  46 ARG HG3  H   -7.842 -22.741   -7.148 1.00 . A A .  81 ARG HG3  1 1 
       10 18236 1 1  46 ARG HH11 H   -6.750 -27.059   -6.412 1.00 . A A .  81 ARG HH11 1 1 
       10 18237 1 1  46 ARG HH12 H   -6.023 -28.425   -7.203 1.00 . A A .  81 ARG HH12 1 1 
       10 18238 1 1  46 ARG HH21 H   -4.323 -26.487   -9.555 1.00 . A A .  81 ARG HH21 1 1 
       10 18239 1 1  46 ARG HH22 H   -4.650 -28.115   -8.985 1.00 . A A .  81 ARG HH22 1 1 
       10 18240 1 1  46 ARG N    N   -9.471 -21.757   -9.370 1.00 . A A .  81 ARG N    1 1 
       10 18241 1 1  46 ARG NE   N   -5.692 -25.293   -7.915 1.00 . A A .  81 ARG NE   1 1 
       10 18242 1 1  46 ARG NH1  N   -6.156 -27.427   -7.136 1.00 . A A .  81 ARG NH1  1 1 
       10 18243 1 1  46 ARG NH2  N   -4.753 -27.118   -8.884 1.00 . A A .  81 ARG NH2  1 1 
       10 18244 1 1  46 ARG O    O   -9.080 -22.794  -12.014 1.00 . A A .  81 ARG O    1 1 
       10 18245 1 1  47 LYS C    C   -5.071 -22.860  -13.513 1.00 . A A .  82 LYS C    1 1 
       10 18246 1 1  47 LYS CA   C   -6.547 -22.415  -13.352 1.00 . A A .  82 LYS CA   1 1 
       10 18247 1 1  47 LYS CB   C   -6.942 -21.215  -14.242 1.00 . A A .  82 LYS CB   1 1 
       10 18248 1 1  47 LYS CD   C   -6.660 -18.722  -14.766 1.00 . A A .  82 LYS CD   1 1 
       10 18249 1 1  47 LYS CE   C   -6.403 -18.917  -16.269 1.00 . A A .  82 LYS CE   1 1 
       10 18250 1 1  47 LYS CG   C   -6.171 -19.915  -13.931 1.00 . A A .  82 LYS CG   1 1 
       10 18251 1 1  47 LYS H    H   -6.226 -21.689  -11.363 1.00 . A A .  82 LYS H    1 1 
       10 18252 1 1  47 LYS HA   H   -7.137 -23.270  -13.688 1.00 . A A .  82 LYS HA   1 1 
       10 18253 1 1  47 LYS HB2  H   -6.776 -21.491  -15.284 1.00 . A A .  82 LYS HB2  1 1 
       10 18254 1 1  47 LYS HB3  H   -8.010 -21.027  -14.119 1.00 . A A .  82 LYS HB3  1 1 
       10 18255 1 1  47 LYS HD2  H   -7.728 -18.576  -14.592 1.00 . A A .  82 LYS HD2  1 1 
       10 18256 1 1  47 LYS HD3  H   -6.131 -17.828  -14.427 1.00 . A A .  82 LYS HD3  1 1 
       10 18257 1 1  47 LYS HE2  H   -5.335 -19.096  -16.424 1.00 . A A .  82 LYS HE2  1 1 
       10 18258 1 1  47 LYS HE3  H   -6.945 -19.803  -16.613 1.00 . A A .  82 LYS HE3  1 1 
       10 18259 1 1  47 LYS HG2  H   -6.302 -19.663  -12.878 1.00 . A A .  82 LYS HG2  1 1 
       10 18260 1 1  47 LYS HG3  H   -5.110 -20.065  -14.119 1.00 . A A .  82 LYS HG3  1 1 
       10 18261 1 1  47 LYS HZ1  H   -7.822 -17.559  -16.945 1.00 . A A .  82 LYS HZ1  1 1 
       10 18262 1 1  47 LYS HZ2  H   -6.333 -16.904  -16.775 1.00 . A A .  82 LYS HZ2  1 1 
       10 18263 1 1  47 LYS HZ3  H   -6.659 -17.876  -18.045 1.00 . A A .  82 LYS HZ3  1 1 
       10 18264 1 1  47 LYS N    N   -6.920 -22.127  -11.952 1.00 . A A .  82 LYS N    1 1 
       10 18265 1 1  47 LYS NZ   N   -6.833 -17.734  -17.060 1.00 . A A .  82 LYS NZ   1 1 
       10 18266 1 1  47 LYS O    O   -4.528 -22.864  -14.621 1.00 . A A .  82 LYS O    1 1 
       10 18267 1 1  48 GLN C    C   -2.851 -24.622  -11.114 1.00 . A A .  83 GLN C    1 1 
       10 18268 1 1  48 GLN CA   C   -3.009 -23.628  -12.287 1.00 . A A .  83 GLN CA   1 1 
       10 18269 1 1  48 GLN CB   C   -2.111 -22.394  -12.060 1.00 . A A .  83 GLN CB   1 1 
       10 18270 1 1  48 GLN CD   C   -0.952 -20.333  -12.984 1.00 . A A .  83 GLN CD   1 1 
       10 18271 1 1  48 GLN CG   C   -2.017 -21.405  -13.236 1.00 . A A .  83 GLN CG   1 1 
       10 18272 1 1  48 GLN H    H   -4.956 -23.292  -11.555 1.00 . A A .  83 GLN H    1 1 
       10 18273 1 1  48 GLN HA   H   -2.688 -24.140  -13.198 1.00 . A A .  83 GLN HA   1 1 
       10 18274 1 1  48 GLN HB2  H   -2.467 -21.856  -11.180 1.00 . A A .  83 GLN HB2  1 1 
       10 18275 1 1  48 GLN HB3  H   -1.100 -22.749  -11.856 1.00 . A A .  83 GLN HB3  1 1 
       10 18276 1 1  48 GLN HE21 H   -0.572 -18.383  -12.755 1.00 . A A .  83 GLN HE21 1 1 
       10 18277 1 1  48 GLN HE22 H   -2.256 -18.780  -13.103 1.00 . A A .  83 GLN HE22 1 1 
       10 18278 1 1  48 GLN HG2  H   -1.757 -21.942  -14.147 1.00 . A A .  83 GLN HG2  1 1 
       10 18279 1 1  48 GLN HG3  H   -2.984 -20.923  -13.380 1.00 . A A .  83 GLN HG3  1 1 
       10 18280 1 1  48 GLN N    N   -4.416 -23.224  -12.405 1.00 . A A .  83 GLN N    1 1 
       10 18281 1 1  48 GLN NE2  N   -1.300 -19.063  -12.951 1.00 . A A .  83 GLN NE2  1 1 
       10 18282 1 1  48 GLN O    O   -3.791 -24.844  -10.343 1.00 . A A .  83 GLN O    1 1 
       10 18283 1 1  48 GLN OE1  O    0.221 -20.619  -12.787 1.00 . A A .  83 GLN OE1  1 1 
       10 18284 1 1  49 GLY C    C   -1.201 -25.770   -8.551 1.00 . A A .  84 GLY C    1 1 
       10 18285 1 1  49 GLY CA   C   -1.370 -26.276   -9.988 1.00 . A A .  84 GLY CA   1 1 
       10 18286 1 1  49 GLY H    H   -0.923 -24.983  -11.617 1.00 . A A .  84 GLY H    1 1 
       10 18287 1 1  49 GLY HA2  H   -2.171 -27.014  -10.000 1.00 . A A .  84 GLY HA2  1 1 
       10 18288 1 1  49 GLY HA3  H   -0.444 -26.780  -10.264 1.00 . A A .  84 GLY HA3  1 1 
       10 18289 1 1  49 GLY N    N   -1.664 -25.226  -10.974 1.00 . A A .  84 GLY N    1 1 
       10 18290 1 1  49 GLY O    O   -0.692 -24.672   -8.306 1.00 . A A .  84 GLY O    1 1 
       10 18291 1 1  50 GLY C    C    0.010 -26.438   -5.707 1.00 . A A .  85 GLY C    1 1 
       10 18292 1 1  50 GLY CA   C   -1.451 -26.313   -6.145 1.00 . A A .  85 GLY CA   1 1 
       10 18293 1 1  50 GLY H    H   -1.974 -27.497   -7.843 1.00 . A A .  85 GLY H    1 1 
       10 18294 1 1  50 GLY HA2  H   -1.798 -25.301   -5.937 1.00 . A A .  85 GLY HA2  1 1 
       10 18295 1 1  50 GLY HA3  H   -2.042 -27.017   -5.560 1.00 . A A .  85 GLY HA3  1 1 
       10 18296 1 1  50 GLY N    N   -1.593 -26.599   -7.578 1.00 . A A .  85 GLY N    1 1 
       10 18297 1 1  50 GLY O    O    0.611 -27.505   -5.838 1.00 . A A .  85 GLY O    1 1 
       10 18298 1 1  51 GLY C    C    2.984 -24.996   -5.941 1.00 . A A .  86 GLY C    1 1 
       10 18299 1 1  51 GLY CA   C    1.996 -25.245   -4.793 1.00 . A A .  86 GLY CA   1 1 
       10 18300 1 1  51 GLY H    H    0.011 -24.511   -5.102 1.00 . A A .  86 GLY H    1 1 
       10 18301 1 1  51 GLY HA2  H    2.103 -24.419   -4.091 1.00 . A A .  86 GLY HA2  1 1 
       10 18302 1 1  51 GLY HA3  H    2.293 -26.174   -4.305 1.00 . A A .  86 GLY HA3  1 1 
       10 18303 1 1  51 GLY N    N    0.584 -25.338   -5.203 1.00 . A A .  86 GLY N    1 1 
       10 18304 1 1  51 GLY O    O    4.187 -24.931   -5.698 1.00 . A A .  86 GLY O    1 1 
       10 18305 1 1  52 SER C    C    2.866 -23.624   -9.374 1.00 . A A .  87 SER C    1 1 
       10 18306 1 1  52 SER CA   C    3.334 -24.725   -8.395 1.00 . A A .  87 SER CA   1 1 
       10 18307 1 1  52 SER CB   C    3.405 -26.093   -9.094 1.00 . A A .  87 SER CB   1 1 
       10 18308 1 1  52 SER H    H    1.517 -25.006   -7.319 1.00 . A A .  87 SER H    1 1 
       10 18309 1 1  52 SER HA   H    4.354 -24.452   -8.115 1.00 . A A .  87 SER HA   1 1 
       10 18310 1 1  52 SER HB2  H    4.011 -26.008   -9.998 1.00 . A A .  87 SER HB2  1 1 
       10 18311 1 1  52 SER HB3  H    3.892 -26.803   -8.422 1.00 . A A .  87 SER HB3  1 1 
       10 18312 1 1  52 SER HG   H    2.212 -27.465   -9.847 1.00 . A A .  87 SER HG   1 1 
       10 18313 1 1  52 SER N    N    2.505 -24.848   -7.180 1.00 . A A .  87 SER N    1 1 
       10 18314 1 1  52 SER O    O    3.493 -23.400  -10.414 1.00 . A A .  87 SER O    1 1 
       10 18315 1 1  52 SER OG   O    2.111 -26.585   -9.430 1.00 . A A .  87 SER OG   1 1 
       10 18316 1 1  53 ASN C    C    2.184 -20.513   -9.737 1.00 . A A .  88 ASN C    1 1 
       10 18317 1 1  53 ASN CA   C    1.272 -21.759   -9.796 1.00 . A A .  88 ASN CA   1 1 
       10 18318 1 1  53 ASN CB   C   -0.156 -21.442   -9.317 1.00 . A A .  88 ASN CB   1 1 
       10 18319 1 1  53 ASN CG   C   -0.232 -21.065   -7.841 1.00 . A A .  88 ASN CG   1 1 
       10 18320 1 1  53 ASN H    H    1.329 -23.128   -8.169 1.00 . A A .  88 ASN H    1 1 
       10 18321 1 1  53 ASN HA   H    1.206 -22.062  -10.841 1.00 . A A .  88 ASN HA   1 1 
       10 18322 1 1  53 ASN HB2  H   -0.560 -20.618   -9.906 1.00 . A A .  88 ASN HB2  1 1 
       10 18323 1 1  53 ASN HB3  H   -0.787 -22.311   -9.493 1.00 . A A .  88 ASN HB3  1 1 
       10 18324 1 1  53 ASN HD21 H   -0.699 -21.764   -6.011 1.00 . A A .  88 ASN HD21 1 1 
       10 18325 1 1  53 ASN HD22 H   -0.860 -22.922   -7.334 1.00 . A A .  88 ASN HD22 1 1 
       10 18326 1 1  53 ASN N    N    1.794 -22.899   -9.033 1.00 . A A .  88 ASN N    1 1 
       10 18327 1 1  53 ASN ND2  N   -0.614 -21.999   -6.988 1.00 . A A .  88 ASN ND2  1 1 
       10 18328 1 1  53 ASN O    O    3.023 -20.370   -8.841 1.00 . A A .  88 ASN O    1 1 
       10 18329 1 1  53 ASN OD1  O    0.043 -19.938   -7.449 1.00 . A A .  88 ASN OD1  1 1 
       10 18330 1 1  54 LYS C    C    2.012 -17.210  -11.512 1.00 . A A .  89 LYS C    1 1 
       10 18331 1 1  54 LYS CA   C    2.797 -18.371  -10.865 1.00 . A A .  89 LYS CA   1 1 
       10 18332 1 1  54 LYS CB   C    4.087 -18.715  -11.643 1.00 . A A .  89 LYS CB   1 1 
       10 18333 1 1  54 LYS CD   C    5.122 -19.515  -13.850 1.00 . A A .  89 LYS CD   1 1 
       10 18334 1 1  54 LYS CE   C    5.900 -20.691  -13.240 1.00 . A A .  89 LYS CE   1 1 
       10 18335 1 1  54 LYS CG   C    3.828 -19.218  -13.078 1.00 . A A .  89 LYS CG   1 1 
       10 18336 1 1  54 LYS H    H    1.302 -19.796  -11.403 1.00 . A A .  89 LYS H    1 1 
       10 18337 1 1  54 LYS HA   H    3.098 -18.015   -9.877 1.00 . A A .  89 LYS HA   1 1 
       10 18338 1 1  54 LYS HB2  H    4.720 -17.828  -11.691 1.00 . A A .  89 LYS HB2  1 1 
       10 18339 1 1  54 LYS HB3  H    4.631 -19.479  -11.086 1.00 . A A .  89 LYS HB3  1 1 
       10 18340 1 1  54 LYS HD2  H    4.854 -19.758  -14.879 1.00 . A A .  89 LYS HD2  1 1 
       10 18341 1 1  54 LYS HD3  H    5.748 -18.620  -13.860 1.00 . A A .  89 LYS HD3  1 1 
       10 18342 1 1  54 LYS HE2  H    6.190 -20.436  -12.218 1.00 . A A .  89 LYS HE2  1 1 
       10 18343 1 1  54 LYS HE3  H    5.242 -21.563  -13.195 1.00 . A A .  89 LYS HE3  1 1 
       10 18344 1 1  54 LYS HG2  H    3.221 -20.123  -13.050 1.00 . A A .  89 LYS HG2  1 1 
       10 18345 1 1  54 LYS HG3  H    3.275 -18.454  -13.628 1.00 . A A .  89 LYS HG3  1 1 
       10 18346 1 1  54 LYS HZ1  H    6.870 -21.277  -14.982 1.00 . A A .  89 LYS HZ1  1 1 
       10 18347 1 1  54 LYS HZ2  H    7.745 -20.230  -14.079 1.00 . A A .  89 LYS HZ2  1 1 
       10 18348 1 1  54 LYS HZ3  H    7.615 -21.793  -13.624 1.00 . A A .  89 LYS HZ3  1 1 
       10 18349 1 1  54 LYS N    N    1.996 -19.593  -10.691 1.00 . A A .  89 LYS N    1 1 
       10 18350 1 1  54 LYS NZ   N    7.114 -21.019  -14.035 1.00 . A A .  89 LYS NZ   1 1 
       10 18351 1 1  54 LYS O    O    0.939 -17.406  -12.094 1.00 . A A .  89 LYS O    1 1 
       10 18352 1 1  55 PHE C    C    2.418 -14.578  -13.466 1.00 . A A .  90 PHE C    1 1 
       10 18353 1 1  55 PHE CA   C    2.010 -14.762  -11.987 1.00 . A A .  90 PHE CA   1 1 
       10 18354 1 1  55 PHE CB   C    2.416 -13.578  -11.085 1.00 . A A .  90 PHE CB   1 1 
       10 18355 1 1  55 PHE CD1  C    4.605 -13.923   -9.845 1.00 . A A .  90 PHE CD1  1 1 
       10 18356 1 1  55 PHE CD2  C    4.609 -12.544  -11.851 1.00 . A A .  90 PHE CD2  1 1 
       10 18357 1 1  55 PHE CE1  C    5.985 -13.704   -9.691 1.00 . A A .  90 PHE CE1  1 1 
       10 18358 1 1  55 PHE CE2  C    5.991 -12.325  -11.696 1.00 . A A .  90 PHE CE2  1 1 
       10 18359 1 1  55 PHE CG   C    3.912 -13.350  -10.932 1.00 . A A .  90 PHE CG   1 1 
       10 18360 1 1  55 PHE CZ   C    6.679 -12.906  -10.617 1.00 . A A .  90 PHE CZ   1 1 
       10 18361 1 1  55 PHE H    H    3.449 -15.922  -10.939 1.00 . A A .  90 PHE H    1 1 
       10 18362 1 1  55 PHE HA   H    0.920 -14.820  -11.969 1.00 . A A .  90 PHE HA   1 1 
       10 18363 1 1  55 PHE HB2  H    1.959 -12.662  -11.460 1.00 . A A .  90 PHE HB2  1 1 
       10 18364 1 1  55 PHE HB3  H    1.989 -13.744  -10.094 1.00 . A A .  90 PHE HB3  1 1 
       10 18365 1 1  55 PHE HD1  H    4.076 -14.528   -9.122 1.00 . A A .  90 PHE HD1  1 1 
       10 18366 1 1  55 PHE HD2  H    4.087 -12.082  -12.677 1.00 . A A .  90 PHE HD2  1 1 
       10 18367 1 1  55 PHE HE1  H    6.512 -14.146   -8.855 1.00 . A A .  90 PHE HE1  1 1 
       10 18368 1 1  55 PHE HE2  H    6.525 -11.707  -12.405 1.00 . A A .  90 PHE HE2  1 1 
       10 18369 1 1  55 PHE HZ   H    7.741 -12.735  -10.496 1.00 . A A .  90 PHE HZ   1 1 
       10 18370 1 1  55 PHE N    N    2.559 -15.995  -11.407 1.00 . A A .  90 PHE N    1 1 
       10 18371 1 1  55 PHE O    O    3.097 -15.426  -14.052 1.00 . A A .  90 PHE O    1 1 
       10 18372 1 1  56 LEU C    C    2.353 -11.542  -15.528 1.00 . A A .  91 LEU C    1 1 
       10 18373 1 1  56 LEU CA   C    2.264 -13.073  -15.455 1.00 . A A .  91 LEU CA   1 1 
       10 18374 1 1  56 LEU CB   C    1.171 -13.681  -16.363 1.00 . A A .  91 LEU CB   1 1 
       10 18375 1 1  56 LEU CD1  C    2.649 -13.868  -18.445 1.00 . A A .  91 LEU CD1  1 1 
       10 18376 1 1  56 LEU CD2  C    0.150 -13.986  -18.638 1.00 . A A .  91 LEU CD2  1 1 
       10 18377 1 1  56 LEU CG   C    1.319 -13.358  -17.866 1.00 . A A .  91 LEU CG   1 1 
       10 18378 1 1  56 LEU H    H    1.507 -12.779  -13.507 1.00 . A A .  91 LEU H    1 1 
       10 18379 1 1  56 LEU HA   H    3.231 -13.483  -15.757 1.00 . A A .  91 LEU HA   1 1 
       10 18380 1 1  56 LEU HB2  H    1.182 -14.766  -16.239 1.00 . A A .  91 LEU HB2  1 1 
       10 18381 1 1  56 LEU HB3  H    0.198 -13.320  -16.025 1.00 . A A .  91 LEU HB3  1 1 
       10 18382 1 1  56 LEU HD11 H    3.486 -13.338  -17.993 1.00 . A A .  91 LEU HD11 1 1 
       10 18383 1 1  56 LEU HD12 H    2.754 -14.937  -18.260 1.00 . A A .  91 LEU HD12 1 1 
       10 18384 1 1  56 LEU HD13 H    2.674 -13.689  -19.520 1.00 . A A .  91 LEU HD13 1 1 
       10 18385 1 1  56 LEU HD21 H    0.162 -15.070  -18.525 1.00 . A A .  91 LEU HD21 1 1 
       10 18386 1 1  56 LEU HD22 H   -0.795 -13.595  -18.261 1.00 . A A .  91 LEU HD22 1 1 
       10 18387 1 1  56 LEU HD23 H    0.231 -13.738  -19.698 1.00 . A A .  91 LEU HD23 1 1 
       10 18388 1 1  56 LEU HG   H    1.273 -12.278  -18.006 1.00 . A A .  91 LEU HG   1 1 
       10 18389 1 1  56 LEU N    N    2.009 -13.453  -14.065 1.00 . A A .  91 LEU N    1 1 
       10 18390 1 1  56 LEU O    O    1.349 -10.837  -15.623 1.00 . A A .  91 LEU O    1 1 
       10 18391 1 1  57 LYS C    C    3.557  -8.761  -16.556 1.00 . A A .  92 LYS C    1 1 
       10 18392 1 1  57 LYS CA   C    3.898  -9.602  -15.304 1.00 . A A .  92 LYS CA   1 1 
       10 18393 1 1  57 LYS CB   C    5.387  -9.498  -14.913 1.00 . A A .  92 LYS CB   1 1 
       10 18394 1 1  57 LYS CD   C    7.283  -8.078  -14.029 1.00 . A A .  92 LYS CD   1 1 
       10 18395 1 1  57 LYS CE   C    7.709  -6.650  -13.658 1.00 . A A .  92 LYS CE   1 1 
       10 18396 1 1  57 LYS CG   C    5.828  -8.081  -14.519 1.00 . A A .  92 LYS CG   1 1 
       10 18397 1 1  57 LYS H    H    4.331 -11.695  -15.275 1.00 . A A .  92 LYS H    1 1 
       10 18398 1 1  57 LYS HA   H    3.304  -9.191  -14.485 1.00 . A A .  92 LYS HA   1 1 
       10 18399 1 1  57 LYS HB2  H    5.565 -10.157  -14.060 1.00 . A A .  92 LYS HB2  1 1 
       10 18400 1 1  57 LYS HB3  H    6.001  -9.847  -15.746 1.00 . A A .  92 LYS HB3  1 1 
       10 18401 1 1  57 LYS HD2  H    7.369  -8.724  -13.152 1.00 . A A .  92 LYS HD2  1 1 
       10 18402 1 1  57 LYS HD3  H    7.930  -8.461  -14.819 1.00 . A A .  92 LYS HD3  1 1 
       10 18403 1 1  57 LYS HE2  H    7.589  -6.009  -14.537 1.00 . A A .  92 LYS HE2  1 1 
       10 18404 1 1  57 LYS HE3  H    7.045  -6.276  -12.874 1.00 . A A .  92 LYS HE3  1 1 
       10 18405 1 1  57 LYS HG2  H    5.751  -7.420  -15.383 1.00 . A A .  92 LYS HG2  1 1 
       10 18406 1 1  57 LYS HG3  H    5.180  -7.709  -13.724 1.00 . A A .  92 LYS HG3  1 1 
       10 18407 1 1  57 LYS HZ1  H    9.250  -7.175  -12.368 1.00 . A A .  92 LYS HZ1  1 1 
       10 18408 1 1  57 LYS HZ2  H    9.752  -6.928  -13.905 1.00 . A A .  92 LYS HZ2  1 1 
       10 18409 1 1  57 LYS HZ3  H    9.385  -5.655  -12.952 1.00 . A A .  92 LYS HZ3  1 1 
       10 18410 1 1  57 LYS N    N    3.582 -11.036  -15.428 1.00 . A A .  92 LYS N    1 1 
       10 18411 1 1  57 LYS NZ   N    9.119  -6.600  -13.190 1.00 . A A .  92 LYS NZ   1 1 
       10 18412 1 1  57 LYS O    O    3.329  -7.554  -16.444 1.00 . A A .  92 LYS O    1 1 
       10 18413 1 1  58 SER C    C    2.268  -9.537  -19.902 1.00 . A A .  93 SER C    1 1 
       10 18414 1 1  58 SER CA   C    3.230  -8.720  -19.021 1.00 . A A .  93 SER CA   1 1 
       10 18415 1 1  58 SER CB   C    4.562  -8.515  -19.763 1.00 . A A .  93 SER CB   1 1 
       10 18416 1 1  58 SER H    H    3.631 -10.380  -17.741 1.00 . A A .  93 SER H    1 1 
       10 18417 1 1  58 SER HA   H    2.788  -7.736  -18.860 1.00 . A A .  93 SER HA   1 1 
       10 18418 1 1  58 SER HB2  H    5.026  -9.488  -19.943 1.00 . A A .  93 SER HB2  1 1 
       10 18419 1 1  58 SER HB3  H    4.358  -8.047  -20.729 1.00 . A A .  93 SER HB3  1 1 
       10 18420 1 1  58 SER HG   H    6.284  -7.581  -19.545 1.00 . A A .  93 SER HG   1 1 
       10 18421 1 1  58 SER N    N    3.464  -9.387  -17.731 1.00 . A A .  93 SER N    1 1 
       10 18422 1 1  58 SER O    O    2.479 -10.730  -20.128 1.00 . A A .  93 SER O    1 1 
       10 18423 1 1  58 SER OG   O    5.460  -7.692  -19.026 1.00 . A A .  93 SER OG   1 1 
       10 18424 1 1  59 SER C    C   -0.754  -8.445  -21.871 1.00 . A A .  94 SER C    1 1 
       10 18425 1 1  59 SER CA   C    0.132  -9.517  -21.200 1.00 . A A .  94 SER CA   1 1 
       10 18426 1 1  59 SER CB   C   -0.715 -10.457  -20.317 1.00 . A A .  94 SER CB   1 1 
       10 18427 1 1  59 SER H    H    1.078  -7.920  -20.198 1.00 . A A .  94 SER H    1 1 
       10 18428 1 1  59 SER HA   H    0.573 -10.119  -21.997 1.00 . A A .  94 SER HA   1 1 
       10 18429 1 1  59 SER HB2  H   -1.488 -10.923  -20.932 1.00 . A A .  94 SER HB2  1 1 
       10 18430 1 1  59 SER HB3  H   -0.078 -11.252  -19.926 1.00 . A A .  94 SER HB3  1 1 
       10 18431 1 1  59 SER HG   H   -1.773 -10.421  -18.651 1.00 . A A .  94 SER HG   1 1 
       10 18432 1 1  59 SER N    N    1.214  -8.899  -20.414 1.00 . A A .  94 SER N    1 1 
       10 18433 1 1  59 SER O    O   -0.683  -7.259  -21.525 1.00 . A A .  94 SER O    1 1 
       10 18434 1 1  59 SER OG   O   -1.326  -9.770  -19.230 1.00 . A A .  94 SER OG   1 1 
       10 18435 1 1  60 ASN C    C   -3.608  -8.775  -24.285 1.00 . A A .  95 ASN C    1 1 
       10 18436 1 1  60 ASN CA   C   -2.483  -7.968  -23.604 1.00 . A A .  95 ASN CA   1 1 
       10 18437 1 1  60 ASN CB   C   -1.665  -7.180  -24.645 1.00 . A A .  95 ASN CB   1 1 
       10 18438 1 1  60 ASN CG   C   -2.518  -6.191  -25.439 1.00 . A A .  95 ASN CG   1 1 
       10 18439 1 1  60 ASN H    H   -1.611  -9.830  -23.079 1.00 . A A .  95 ASN H    1 1 
       10 18440 1 1  60 ASN HA   H   -2.944  -7.259  -22.913 1.00 . A A .  95 ASN HA   1 1 
       10 18441 1 1  60 ASN HB2  H   -0.874  -6.617  -24.151 1.00 . A A .  95 ASN HB2  1 1 
       10 18442 1 1  60 ASN HB3  H   -1.195  -7.886  -25.331 1.00 . A A .  95 ASN HB3  1 1 
       10 18443 1 1  60 ASN HD21 H   -2.863  -5.438  -27.274 1.00 . A A .  95 ASN HD21 1 1 
       10 18444 1 1  60 ASN HD22 H   -1.589  -6.641  -27.187 1.00 . A A .  95 ASN HD22 1 1 
       10 18445 1 1  60 ASN N    N   -1.588  -8.849  -22.839 1.00 . A A .  95 ASN N    1 1 
       10 18446 1 1  60 ASN ND2  N   -2.306  -6.087  -26.740 1.00 . A A .  95 ASN ND2  1 1 
       10 18447 1 1  60 ASN O    O   -3.356  -9.847  -24.841 1.00 . A A .  95 ASN O    1 1 
       10 18448 1 1  60 ASN OD1  O   -3.386  -5.512  -24.904 1.00 . A A .  95 ASN OD1  1 1 
       10 18449 1 1  61 TYR C    C   -7.077  -7.916  -25.313 1.00 . A A .  96 TYR C    1 1 
       10 18450 1 1  61 TYR CA   C   -6.056  -8.922  -24.746 1.00 . A A .  96 TYR CA   1 1 
       10 18451 1 1  61 TYR CB   C   -6.705  -9.734  -23.609 1.00 . A A .  96 TYR CB   1 1 
       10 18452 1 1  61 TYR CD1  C   -5.194 -10.459  -21.703 1.00 . A A .  96 TYR CD1  1 1 
       10 18453 1 1  61 TYR CD2  C   -5.541 -11.991  -23.568 1.00 . A A .  96 TYR CD2  1 1 
       10 18454 1 1  61 TYR CE1  C   -4.328 -11.388  -21.097 1.00 . A A .  96 TYR CE1  1 1 
       10 18455 1 1  61 TYR CE2  C   -4.671 -12.923  -22.970 1.00 . A A .  96 TYR CE2  1 1 
       10 18456 1 1  61 TYR CG   C   -5.799 -10.755  -22.941 1.00 . A A .  96 TYR CG   1 1 
       10 18457 1 1  61 TYR CZ   C   -4.057 -12.621  -21.730 1.00 . A A .  96 TYR CZ   1 1 
       10 18458 1 1  61 TYR H    H   -4.960  -7.344  -23.832 1.00 . A A .  96 TYR H    1 1 
       10 18459 1 1  61 TYR HA   H   -5.786  -9.613  -25.548 1.00 . A A .  96 TYR HA   1 1 
       10 18460 1 1  61 TYR HB2  H   -7.071  -9.042  -22.848 1.00 . A A .  96 TYR HB2  1 1 
       10 18461 1 1  61 TYR HB3  H   -7.575 -10.259  -24.009 1.00 . A A .  96 TYR HB3  1 1 
       10 18462 1 1  61 TYR HD1  H   -5.388  -9.511  -21.220 1.00 . A A .  96 TYR HD1  1 1 
       10 18463 1 1  61 TYR HD2  H   -6.000 -12.219  -24.521 1.00 . A A .  96 TYR HD2  1 1 
       10 18464 1 1  61 TYR HE1  H   -3.865 -11.159  -20.147 1.00 . A A .  96 TYR HE1  1 1 
       10 18465 1 1  61 TYR HE2  H   -4.468 -13.865  -23.459 1.00 . A A .  96 TYR HE2  1 1 
       10 18466 1 1  61 TYR HH   H   -3.094 -14.320  -21.667 1.00 . A A .  96 TYR HH   1 1 
       10 18467 1 1  61 TYR N    N   -4.841  -8.254  -24.255 1.00 . A A .  96 TYR N    1 1 
       10 18468 1 1  61 TYR O    O   -7.272  -6.835  -24.754 1.00 . A A .  96 TYR O    1 1 
       10 18469 1 1  61 TYR OH   O   -3.205 -13.510  -21.147 1.00 . A A .  96 TYR OH   1 1 
       10 18470 1 1  62 ASP C    C  -10.206  -7.918  -26.860 1.00 . A A .  97 ASP C    1 1 
       10 18471 1 1  62 ASP CA   C   -8.750  -7.458  -27.109 1.00 . A A .  97 ASP CA   1 1 
       10 18472 1 1  62 ASP CB   C   -8.400  -7.464  -28.608 1.00 . A A .  97 ASP CB   1 1 
       10 18473 1 1  62 ASP CG   C   -9.228  -6.463  -29.434 1.00 . A A .  97 ASP CG   1 1 
       10 18474 1 1  62 ASP H    H   -7.501  -9.168  -26.835 1.00 . A A .  97 ASP H    1 1 
       10 18475 1 1  62 ASP HA   H   -8.674  -6.428  -26.757 1.00 . A A .  97 ASP HA   1 1 
       10 18476 1 1  62 ASP HB2  H   -7.344  -7.211  -28.724 1.00 . A A .  97 ASP HB2  1 1 
       10 18477 1 1  62 ASP HB3  H   -8.542  -8.475  -28.998 1.00 . A A .  97 ASP HB3  1 1 
       10 18478 1 1  62 ASP N    N   -7.748  -8.286  -26.410 1.00 . A A .  97 ASP N    1 1 
       10 18479 1 1  62 ASP O    O  -11.156  -7.243  -27.253 1.00 . A A .  97 ASP O    1 1 
       10 18480 1 1  62 ASP OD1  O   -9.106  -5.238  -29.191 1.00 . A A .  97 ASP OD1  1 1 
       10 18481 1 1  62 ASP OD2  O   -9.959  -6.900  -30.354 1.00 . A A .  97 ASP OD2  1 1 
       10 18482 1 1  63 SER C    C  -12.586  -9.046  -24.892 1.00 . A A .  98 SER C    1 1 
       10 18483 1 1  63 SER CA   C  -11.704  -9.705  -25.977 1.00 . A A .  98 SER CA   1 1 
       10 18484 1 1  63 SER CB   C  -11.488 -11.189  -25.628 1.00 . A A .  98 SER CB   1 1 
       10 18485 1 1  63 SER H    H   -9.579  -9.581  -25.914 1.00 . A A .  98 SER H    1 1 
       10 18486 1 1  63 SER HA   H  -12.269  -9.664  -26.909 1.00 . A A .  98 SER HA   1 1 
       10 18487 1 1  63 SER HB2  H  -11.035 -11.258  -24.637 1.00 . A A .  98 SER HB2  1 1 
       10 18488 1 1  63 SER HB3  H  -12.456 -11.693  -25.601 1.00 . A A .  98 SER HB3  1 1 
       10 18489 1 1  63 SER HG   H  -10.568 -12.784  -26.333 1.00 . A A .  98 SER HG   1 1 
       10 18490 1 1  63 SER N    N  -10.396  -9.053  -26.182 1.00 . A A .  98 SER N    1 1 
       10 18491 1 1  63 SER O    O  -13.738  -9.443  -24.699 1.00 . A A .  98 SER O    1 1 
       10 18492 1 1  63 SER OG   O  -10.645 -11.839  -26.576 1.00 . A A .  98 SER OG   1 1 
       10 18493 1 1  64 SER C    C  -11.996  -5.986  -22.781 1.00 . A A .  99 SER C    1 1 
       10 18494 1 1  64 SER CA   C  -12.745  -7.300  -23.102 1.00 . A A .  99 SER CA   1 1 
       10 18495 1 1  64 SER CB   C  -12.875  -8.188  -21.847 1.00 . A A .  99 SER CB   1 1 
       10 18496 1 1  64 SER H    H  -11.142  -7.720  -24.429 1.00 . A A .  99 SER H    1 1 
       10 18497 1 1  64 SER HA   H  -13.750  -7.036  -23.427 1.00 . A A .  99 SER HA   1 1 
       10 18498 1 1  64 SER HB2  H  -13.204  -9.186  -22.140 1.00 . A A .  99 SER HB2  1 1 
       10 18499 1 1  64 SER HB3  H  -11.900  -8.273  -21.363 1.00 . A A .  99 SER HB3  1 1 
       10 18500 1 1  64 SER HG   H  -13.904  -8.259  -20.167 1.00 . A A .  99 SER HG   1 1 
       10 18501 1 1  64 SER N    N  -12.070  -8.041  -24.181 1.00 . A A .  99 SER N    1 1 
       10 18502 1 1  64 SER O    O  -10.931  -5.707  -23.341 1.00 . A A .  99 SER O    1 1 
       10 18503 1 1  64 SER OG   O  -13.828  -7.653  -20.933 1.00 . A A .  99 SER OG   1 1 
       10 18504 1 1  65 ASP C    C  -10.742  -4.134  -20.498 1.00 . A A . 100 ASP C    1 1 
       10 18505 1 1  65 ASP CA   C  -11.953  -3.902  -21.426 1.00 . A A . 100 ASP CA   1 1 
       10 18506 1 1  65 ASP CB   C  -13.036  -3.065  -20.728 1.00 . A A . 100 ASP CB   1 1 
       10 18507 1 1  65 ASP CG   C  -12.502  -1.703  -20.255 1.00 . A A . 100 ASP CG   1 1 
       10 18508 1 1  65 ASP H    H  -13.372  -5.500  -21.398 1.00 . A A . 100 ASP H    1 1 
       10 18509 1 1  65 ASP HA   H  -11.613  -3.346  -22.302 1.00 . A A . 100 ASP HA   1 1 
       10 18510 1 1  65 ASP HB2  H  -13.861  -2.898  -21.424 1.00 . A A . 100 ASP HB2  1 1 
       10 18511 1 1  65 ASP HB3  H  -13.425  -3.626  -19.875 1.00 . A A . 100 ASP HB3  1 1 
       10 18512 1 1  65 ASP N    N  -12.546  -5.167  -21.882 1.00 . A A . 100 ASP N    1 1 
       10 18513 1 1  65 ASP O    O  -10.791  -4.968  -19.590 1.00 . A A . 100 ASP O    1 1 
       10 18514 1 1  65 ASP OD1  O  -11.976  -0.941  -21.101 1.00 . A A . 100 ASP OD1  1 1 
       10 18515 1 1  65 ASP OD2  O  -12.618  -1.398  -19.045 1.00 . A A . 100 ASP OD2  1 1 
       10 18516 1 1  66 GLU C    C   -7.613  -2.146  -20.119 1.00 . A A . 101 GLU C    1 1 
       10 18517 1 1  66 GLU CA   C   -8.408  -3.455  -19.964 1.00 . A A . 101 GLU CA   1 1 
       10 18518 1 1  66 GLU CB   C   -7.592  -4.672  -20.449 1.00 . A A . 101 GLU CB   1 1 
       10 18519 1 1  66 GLU CD   C   -6.637  -5.362  -18.193 1.00 . A A . 101 GLU CD   1 1 
       10 18520 1 1  66 GLU CG   C   -6.319  -4.940  -19.636 1.00 . A A . 101 GLU CG   1 1 
       10 18521 1 1  66 GLU H    H   -9.702  -2.694  -21.463 1.00 . A A . 101 GLU H    1 1 
       10 18522 1 1  66 GLU HA   H   -8.651  -3.592  -18.909 1.00 . A A . 101 GLU HA   1 1 
       10 18523 1 1  66 GLU HB2  H   -8.214  -5.567  -20.408 1.00 . A A . 101 GLU HB2  1 1 
       10 18524 1 1  66 GLU HB3  H   -7.310  -4.514  -21.491 1.00 . A A . 101 GLU HB3  1 1 
       10 18525 1 1  66 GLU HG2  H   -5.758  -5.737  -20.128 1.00 . A A . 101 GLU HG2  1 1 
       10 18526 1 1  66 GLU HG3  H   -5.684  -4.051  -19.636 1.00 . A A . 101 GLU HG3  1 1 
       10 18527 1 1  66 GLU N    N   -9.665  -3.372  -20.714 1.00 . A A . 101 GLU N    1 1 
       10 18528 1 1  66 GLU O    O   -7.371  -1.690  -21.241 1.00 . A A . 101 GLU O    1 1 
       10 18529 1 1  66 GLU OE1  O   -6.759  -4.475  -17.317 1.00 . A A . 101 GLU OE1  1 1 
       10 18530 1 1  66 GLU OE2  O   -6.755  -6.582  -17.927 1.00 . A A . 101 GLU OE2  1 1 
       10 18531 1 1  67 GLU C    C   -6.021  -0.017  -17.469 1.00 . A A . 102 GLU C    1 1 
       10 18532 1 1  67 GLU CA   C   -6.545  -0.235  -18.903 1.00 . A A . 102 GLU CA   1 1 
       10 18533 1 1  67 GLU CB   C   -7.515   0.894  -19.314 1.00 . A A . 102 GLU CB   1 1 
       10 18534 1 1  67 GLU CD   C   -7.782   3.311  -20.025 1.00 . A A . 102 GLU CD   1 1 
       10 18535 1 1  67 GLU CG   C   -6.838   2.268  -19.405 1.00 . A A . 102 GLU CG   1 1 
       10 18536 1 1  67 GLU H    H   -7.407  -2.001  -18.115 1.00 . A A . 102 GLU H    1 1 
       10 18537 1 1  67 GLU HA   H   -5.698  -0.235  -19.589 1.00 . A A . 102 GLU HA   1 1 
       10 18538 1 1  67 GLU HB2  H   -7.936   0.670  -20.294 1.00 . A A . 102 GLU HB2  1 1 
       10 18539 1 1  67 GLU HB3  H   -8.337   0.947  -18.599 1.00 . A A . 102 GLU HB3  1 1 
       10 18540 1 1  67 GLU HG2  H   -6.544   2.598  -18.407 1.00 . A A . 102 GLU HG2  1 1 
       10 18541 1 1  67 GLU HG3  H   -5.937   2.184  -20.015 1.00 . A A . 102 GLU HG3  1 1 
       10 18542 1 1  67 GLU N    N   -7.215  -1.541  -18.996 1.00 . A A . 102 GLU N    1 1 
       10 18543 1 1  67 GLU O    O   -6.652  -0.447  -16.503 1.00 . A A . 102 GLU O    1 1 
       10 18544 1 1  67 GLU OE1  O   -7.699   3.554  -21.254 1.00 . A A . 102 GLU OE1  1 1 
       10 18545 1 1  67 GLU OE2  O   -8.603   3.905  -19.288 1.00 . A A . 102 GLU OE2  1 1 
       10 18546 1 1  68 SER C    C   -3.621   2.393  -16.025 1.00 . A A . 103 SER C    1 1 
       10 18547 1 1  68 SER CA   C   -4.206   0.964  -16.050 1.00 . A A . 103 SER CA   1 1 
       10 18548 1 1  68 SER CB   C   -3.069  -0.050  -15.811 1.00 . A A . 103 SER CB   1 1 
       10 18549 1 1  68 SER H    H   -4.448   1.050  -18.157 1.00 . A A . 103 SER H    1 1 
       10 18550 1 1  68 SER HA   H   -4.912   0.882  -15.223 1.00 . A A . 103 SER HA   1 1 
       10 18551 1 1  68 SER HB2  H   -2.389  -0.027  -16.665 1.00 . A A . 103 SER HB2  1 1 
       10 18552 1 1  68 SER HB3  H   -2.508   0.247  -14.921 1.00 . A A . 103 SER HB3  1 1 
       10 18553 1 1  68 SER HG   H   -2.785  -1.979  -15.532 1.00 . A A . 103 SER HG   1 1 
       10 18554 1 1  68 SER N    N   -4.887   0.677  -17.327 1.00 . A A . 103 SER N    1 1 
       10 18555 1 1  68 SER O    O   -3.488   3.041  -17.068 1.00 . A A . 103 SER O    1 1 
       10 18556 1 1  68 SER OG   O   -3.550  -1.374  -15.619 1.00 . A A . 103 SER OG   1 1 
       10 18557 1 1  69 ASP C    C   -1.708   4.255  -13.426 1.00 . A A . 104 ASP C    1 1 
       10 18558 1 1  69 ASP CA   C   -2.684   4.233  -14.619 1.00 . A A . 104 ASP CA   1 1 
       10 18559 1 1  69 ASP CB   C   -3.840   5.227  -14.408 1.00 . A A . 104 ASP CB   1 1 
       10 18560 1 1  69 ASP CG   C   -3.343   6.670  -14.221 1.00 . A A . 104 ASP CG   1 1 
       10 18561 1 1  69 ASP H    H   -3.350   2.309  -14.017 1.00 . A A . 104 ASP H    1 1 
       10 18562 1 1  69 ASP HA   H   -2.130   4.538  -15.509 1.00 . A A . 104 ASP HA   1 1 
       10 18563 1 1  69 ASP HB2  H   -4.503   5.196  -15.274 1.00 . A A . 104 ASP HB2  1 1 
       10 18564 1 1  69 ASP HB3  H   -4.418   4.917  -13.533 1.00 . A A . 104 ASP HB3  1 1 
       10 18565 1 1  69 ASP N    N   -3.238   2.887  -14.840 1.00 . A A . 104 ASP N    1 1 
       10 18566 1 1  69 ASP O    O   -1.915   3.553  -12.434 1.00 . A A . 104 ASP O    1 1 
       10 18567 1 1  69 ASP OD1  O   -3.695   7.297  -13.195 1.00 . A A . 104 ASP OD1  1 1 
       10 18568 1 1  69 ASP OD2  O   -2.604   7.167  -15.103 1.00 . A A . 104 ASP OD2  1 1 
       10 18569 1 1  70 GLU C    C    0.812   6.530  -12.162 1.00 . A A . 105 GLU C    1 1 
       10 18570 1 1  70 GLU CA   C    0.462   5.085  -12.553 1.00 . A A . 105 GLU CA   1 1 
       10 18571 1 1  70 GLU CB   C    1.701   4.374  -13.129 1.00 . A A . 105 GLU CB   1 1 
       10 18572 1 1  70 GLU CD   C    2.774   2.205  -13.858 1.00 . A A . 105 GLU CD   1 1 
       10 18573 1 1  70 GLU CG   C    1.488   2.868  -13.339 1.00 . A A . 105 GLU CG   1 1 
       10 18574 1 1  70 GLU H    H   -0.563   5.658  -14.330 1.00 . A A . 105 GLU H    1 1 
       10 18575 1 1  70 GLU HA   H    0.170   4.554  -11.646 1.00 . A A . 105 GLU HA   1 1 
       10 18576 1 1  70 GLU HB2  H    1.973   4.833  -14.081 1.00 . A A . 105 GLU HB2  1 1 
       10 18577 1 1  70 GLU HB3  H    2.529   4.509  -12.434 1.00 . A A . 105 GLU HB3  1 1 
       10 18578 1 1  70 GLU HG2  H    1.195   2.412  -12.393 1.00 . A A . 105 GLU HG2  1 1 
       10 18579 1 1  70 GLU HG3  H    0.683   2.706  -14.058 1.00 . A A . 105 GLU HG3  1 1 
       10 18580 1 1  70 GLU N    N   -0.642   5.055  -13.520 1.00 . A A . 105 GLU N    1 1 
       10 18581 1 1  70 GLU O    O    1.167   7.354  -13.008 1.00 . A A . 105 GLU O    1 1 
       10 18582 1 1  70 GLU OE1  O    3.601   1.749  -13.033 1.00 . A A . 105 GLU OE1  1 1 
       10 18583 1 1  70 GLU OE2  O    2.966   2.132  -15.096 1.00 . A A . 105 GLU OE2  1 1 
       10 18584 1 1  71 GLU C    C    1.110   7.892   -8.700 1.00 . A A . 106 GLU C    1 1 
       10 18585 1 1  71 GLU CA   C    0.987   8.111  -10.220 1.00 . A A . 106 GLU CA   1 1 
       10 18586 1 1  71 GLU CB   C   -0.141   9.109  -10.561 1.00 . A A . 106 GLU CB   1 1 
       10 18587 1 1  71 GLU CD   C   -0.891  11.527  -10.618 1.00 . A A . 106 GLU CD   1 1 
       10 18588 1 1  71 GLU CG   C    0.159  10.539  -10.092 1.00 . A A . 106 GLU CG   1 1 
       10 18589 1 1  71 GLU H    H    0.430   6.082  -10.233 1.00 . A A . 106 GLU H    1 1 
       10 18590 1 1  71 GLU HA   H    1.932   8.504  -10.597 1.00 . A A . 106 GLU HA   1 1 
       10 18591 1 1  71 GLU HB2  H   -0.280   9.136  -11.642 1.00 . A A . 106 GLU HB2  1 1 
       10 18592 1 1  71 GLU HB3  H   -1.073   8.772  -10.109 1.00 . A A . 106 GLU HB3  1 1 
       10 18593 1 1  71 GLU HG2  H    0.170  10.574   -9.002 1.00 . A A . 106 GLU HG2  1 1 
       10 18594 1 1  71 GLU HG3  H    1.149  10.833  -10.451 1.00 . A A . 106 GLU HG3  1 1 
       10 18595 1 1  71 GLU N    N    0.726   6.817  -10.861 1.00 . A A . 106 GLU N    1 1 
       10 18596 1 1  71 GLU O    O    0.495   6.976   -8.147 1.00 . A A . 106 GLU O    1 1 
       10 18597 1 1  71 GLU OE1  O   -0.681  12.123  -11.702 1.00 . A A . 106 GLU OE1  1 1 
       10 18598 1 1  71 GLU OE2  O   -1.931  11.732   -9.944 1.00 . A A . 106 GLU OE2  1 1 
       10 18599 1 1  72 ASP C    C    0.783   9.041   -5.803 1.00 . A A . 107 ASP C    1 1 
       10 18600 1 1  72 ASP CA   C    2.076   8.674   -6.558 1.00 . A A . 107 ASP CA   1 1 
       10 18601 1 1  72 ASP CB   C    3.241   9.592   -6.145 1.00 . A A . 107 ASP CB   1 1 
       10 18602 1 1  72 ASP CG   C    3.020  11.071   -6.509 1.00 . A A . 107 ASP CG   1 1 
       10 18603 1 1  72 ASP H    H    2.366   9.470   -8.507 1.00 . A A . 107 ASP H    1 1 
       10 18604 1 1  72 ASP HA   H    2.348   7.656   -6.279 1.00 . A A . 107 ASP HA   1 1 
       10 18605 1 1  72 ASP HB2  H    3.389   9.498   -5.068 1.00 . A A . 107 ASP HB2  1 1 
       10 18606 1 1  72 ASP HB3  H    4.153   9.239   -6.628 1.00 . A A . 107 ASP HB3  1 1 
       10 18607 1 1  72 ASP N    N    1.908   8.714   -8.015 1.00 . A A . 107 ASP N    1 1 
       10 18608 1 1  72 ASP O    O    0.090  10.000   -6.152 1.00 . A A . 107 ASP O    1 1 
       10 18609 1 1  72 ASP OD1  O    2.707  11.880   -5.602 1.00 . A A . 107 ASP OD1  1 1 
       10 18610 1 1  72 ASP OD2  O    3.172  11.421   -7.703 1.00 . A A . 107 ASP OD2  1 1 
       10 18611 1 1  73 GLY C    C   -0.017   9.286   -2.533 1.00 . A A . 108 GLY C    1 1 
       10 18612 1 1  73 GLY CA   C   -0.575   8.576   -3.769 1.00 . A A . 108 GLY CA   1 1 
       10 18613 1 1  73 GLY H    H    1.095   7.514   -4.521 1.00 . A A . 108 GLY H    1 1 
       10 18614 1 1  73 GLY HA2  H   -1.342   9.209   -4.217 1.00 . A A . 108 GLY HA2  1 1 
       10 18615 1 1  73 GLY HA3  H   -1.038   7.647   -3.434 1.00 . A A . 108 GLY HA3  1 1 
       10 18616 1 1  73 GLY N    N    0.480   8.281   -4.743 1.00 . A A . 108 GLY N    1 1 
       10 18617 1 1  73 GLY O    O    1.189   9.274   -2.282 1.00 . A A . 108 GLY O    1 1 
       10 18618 1 1  74 LYS C    C   -1.652  10.938    0.460 1.00 . A A . 109 LYS C    1 1 
       10 18619 1 1  74 LYS CA   C   -0.544  10.756   -0.604 1.00 . A A . 109 LYS CA   1 1 
       10 18620 1 1  74 LYS CB   C   -0.007  12.106   -1.133 1.00 . A A . 109 LYS CB   1 1 
       10 18621 1 1  74 LYS CD   C   -0.580  13.542   -3.172 1.00 . A A . 109 LYS CD   1 1 
       10 18622 1 1  74 LYS CE   C   -0.585  12.418   -4.216 1.00 . A A . 109 LYS CE   1 1 
       10 18623 1 1  74 LYS CG   C   -1.064  12.999   -1.818 1.00 . A A . 109 LYS CG   1 1 
       10 18624 1 1  74 LYS H    H   -1.875   9.863   -2.043 1.00 . A A . 109 LYS H    1 1 
       10 18625 1 1  74 LYS HA   H    0.277  10.268   -0.084 1.00 . A A . 109 LYS HA   1 1 
       10 18626 1 1  74 LYS HB2  H    0.420  12.665   -0.299 1.00 . A A . 109 LYS HB2  1 1 
       10 18627 1 1  74 LYS HB3  H    0.819  11.908   -1.818 1.00 . A A . 109 LYS HB3  1 1 
       10 18628 1 1  74 LYS HD2  H   -1.254  14.337   -3.498 1.00 . A A . 109 LYS HD2  1 1 
       10 18629 1 1  74 LYS HD3  H    0.423  13.958   -3.061 1.00 . A A . 109 LYS HD3  1 1 
       10 18630 1 1  74 LYS HE2  H   -0.043  11.559   -3.817 1.00 . A A . 109 LYS HE2  1 1 
       10 18631 1 1  74 LYS HE3  H   -1.618  12.111   -4.397 1.00 . A A . 109 LYS HE3  1 1 
       10 18632 1 1  74 LYS HG2  H   -1.994  12.450   -1.971 1.00 . A A . 109 LYS HG2  1 1 
       10 18633 1 1  74 LYS HG3  H   -1.282  13.840   -1.161 1.00 . A A . 109 LYS HG3  1 1 
       10 18634 1 1  74 LYS HZ1  H   -0.341  13.677   -5.862 1.00 . A A . 109 LYS HZ1  1 1 
       10 18635 1 1  74 LYS HZ2  H    1.053  12.914   -5.386 1.00 . A A . 109 LYS HZ2  1 1 
       10 18636 1 1  74 LYS HZ3  H   -0.080  12.081   -6.179 1.00 . A A . 109 LYS HZ3  1 1 
       10 18637 1 1  74 LYS N    N   -0.909   9.902   -1.753 1.00 . A A . 109 LYS N    1 1 
       10 18638 1 1  74 LYS NZ   N    0.046  12.819   -5.497 1.00 . A A . 109 LYS NZ   1 1 
       10 18639 1 1  74 LYS O    O   -1.545  11.814    1.320 1.00 . A A . 109 LYS O    1 1 
       10 18640 1 1  75 LYS C    C   -4.823   9.080    1.348 1.00 . A A . 110 LYS C    1 1 
       10 18641 1 1  75 LYS CA   C   -3.957  10.347    1.194 1.00 . A A . 110 LYS CA   1 1 
       10 18642 1 1  75 LYS CB   C   -4.780  11.518    0.602 1.00 . A A . 110 LYS CB   1 1 
       10 18643 1 1  75 LYS CD   C   -6.181  12.383   -1.367 1.00 . A A . 110 LYS CD   1 1 
       10 18644 1 1  75 LYS CE   C   -7.509  12.515   -0.604 1.00 . A A . 110 LYS CE   1 1 
       10 18645 1 1  75 LYS CG   C   -5.314  11.241   -0.818 1.00 . A A . 110 LYS CG   1 1 
       10 18646 1 1  75 LYS H    H   -2.736   9.397   -0.281 1.00 . A A . 110 LYS H    1 1 
       10 18647 1 1  75 LYS HA   H   -3.647  10.634    2.201 1.00 . A A . 110 LYS HA   1 1 
       10 18648 1 1  75 LYS HB2  H   -5.617  11.725    1.268 1.00 . A A . 110 LYS HB2  1 1 
       10 18649 1 1  75 LYS HB3  H   -4.158  12.416    0.574 1.00 . A A . 110 LYS HB3  1 1 
       10 18650 1 1  75 LYS HD2  H   -5.623  13.321   -1.310 1.00 . A A . 110 LYS HD2  1 1 
       10 18651 1 1  75 LYS HD3  H   -6.393  12.176   -2.417 1.00 . A A . 110 LYS HD3  1 1 
       10 18652 1 1  75 LYS HE2  H   -8.025  11.552   -0.625 1.00 . A A . 110 LYS HE2  1 1 
       10 18653 1 1  75 LYS HE3  H   -7.300  12.761    0.441 1.00 . A A . 110 LYS HE3  1 1 
       10 18654 1 1  75 LYS HG2  H   -4.468  11.102   -1.495 1.00 . A A . 110 LYS HG2  1 1 
       10 18655 1 1  75 LYS HG3  H   -5.907  10.326   -0.824 1.00 . A A . 110 LYS HG3  1 1 
       10 18656 1 1  75 LYS HZ1  H   -7.929  14.470   -1.172 1.00 . A A . 110 LYS HZ1  1 1 
       10 18657 1 1  75 LYS HZ2  H   -8.607  13.353   -2.156 1.00 . A A . 110 LYS HZ2  1 1 
       10 18658 1 1  75 LYS HZ3  H   -9.249  13.643   -0.683 1.00 . A A . 110 LYS HZ3  1 1 
       10 18659 1 1  75 LYS N    N   -2.736  10.151    0.392 1.00 . A A . 110 LYS N    1 1 
       10 18660 1 1  75 LYS NZ   N   -8.381  13.566   -1.195 1.00 . A A . 110 LYS NZ   1 1 
       10 18661 1 1  75 LYS O    O   -4.709   8.133    0.565 1.00 . A A . 110 LYS O    1 1 
       10 18662 1 1  76 VAL C    C   -7.861   8.141    1.483 1.00 . A A . 111 VAL C    1 1 
       10 18663 1 1  76 VAL CA   C   -6.763   8.071    2.556 1.00 . A A . 111 VAL CA   1 1 
       10 18664 1 1  76 VAL CB   C   -7.338   8.174    3.993 1.00 . A A . 111 VAL CB   1 1 
       10 18665 1 1  76 VAL CG1  C   -8.163   9.449    4.246 1.00 . A A . 111 VAL CG1  1 1 
       10 18666 1 1  76 VAL CG2  C   -8.174   6.939    4.366 1.00 . A A . 111 VAL CG2  1 1 
       10 18667 1 1  76 VAL H    H   -5.755   9.929    2.908 1.00 . A A . 111 VAL H    1 1 
       10 18668 1 1  76 VAL HA   H   -6.270   7.101    2.471 1.00 . A A . 111 VAL HA   1 1 
       10 18669 1 1  76 VAL HB   H   -6.488   8.201    4.674 1.00 . A A . 111 VAL HB   1 1 
       10 18670 1 1  76 VAL HG11 H   -7.576  10.336    4.008 1.00 . A A . 111 VAL HG11 1 1 
       10 18671 1 1  76 VAL HG12 H   -9.070   9.446    3.639 1.00 . A A . 111 VAL HG12 1 1 
       10 18672 1 1  76 VAL HG13 H   -8.449   9.498    5.297 1.00 . A A . 111 VAL HG13 1 1 
       10 18673 1 1  76 VAL HG21 H   -9.103   6.915    3.795 1.00 . A A . 111 VAL HG21 1 1 
       10 18674 1 1  76 VAL HG22 H   -7.602   6.034    4.162 1.00 . A A . 111 VAL HG22 1 1 
       10 18675 1 1  76 VAL HG23 H   -8.417   6.966    5.428 1.00 . A A . 111 VAL HG23 1 1 
       10 18676 1 1  76 VAL N    N   -5.730   9.101    2.329 1.00 . A A . 111 VAL N    1 1 
       10 18677 1 1  76 VAL O    O   -8.199   9.227    1.008 1.00 . A A . 111 VAL O    1 1 
       10 18678 1 1  77 VAL C    C  -10.529   5.797    0.732 1.00 . A A . 112 VAL C    1 1 
       10 18679 1 1  77 VAL CA   C   -9.551   6.843    0.180 1.00 . A A . 112 VAL CA   1 1 
       10 18680 1 1  77 VAL CB   C   -9.082   6.440   -1.245 1.00 . A A . 112 VAL CB   1 1 
       10 18681 1 1  77 VAL CG1  C  -10.263   6.453   -2.234 1.00 . A A . 112 VAL CG1  1 1 
       10 18682 1 1  77 VAL CG2  C   -7.990   7.372   -1.803 1.00 . A A . 112 VAL CG2  1 1 
       10 18683 1 1  77 VAL H    H   -8.056   6.130    1.524 1.00 . A A . 112 VAL H    1 1 
       10 18684 1 1  77 VAL HA   H  -10.070   7.800    0.114 1.00 . A A . 112 VAL HA   1 1 
       10 18685 1 1  77 VAL HB   H   -8.671   5.431   -1.205 1.00 . A A . 112 VAL HB   1 1 
       10 18686 1 1  77 VAL HG11 H  -11.034   5.754   -1.917 1.00 . A A . 112 VAL HG11 1 1 
       10 18687 1 1  77 VAL HG12 H  -10.694   7.454   -2.290 1.00 . A A . 112 VAL HG12 1 1 
       10 18688 1 1  77 VAL HG13 H   -9.921   6.155   -3.226 1.00 . A A . 112 VAL HG13 1 1 
       10 18689 1 1  77 VAL HG21 H   -8.343   8.405   -1.813 1.00 . A A . 112 VAL HG21 1 1 
       10 18690 1 1  77 VAL HG22 H   -7.087   7.306   -1.196 1.00 . A A . 112 VAL HG22 1 1 
       10 18691 1 1  77 VAL HG23 H   -7.732   7.074   -2.821 1.00 . A A . 112 VAL HG23 1 1 
       10 18692 1 1  77 VAL N    N   -8.422   6.984    1.117 1.00 . A A . 112 VAL N    1 1 
       10 18693 1 1  77 VAL O    O  -10.123   4.698    1.112 1.00 . A A . 112 VAL O    1 1 
       10 18694 1 1  78 LYS C    C  -13.321   4.371   -0.079 1.00 . A A . 113 LYS C    1 1 
       10 18695 1 1  78 LYS CA   C  -12.914   5.229    1.139 1.00 . A A . 113 LYS CA   1 1 
       10 18696 1 1  78 LYS CB   C  -14.069   6.000    1.812 1.00 . A A . 113 LYS CB   1 1 
       10 18697 1 1  78 LYS CD   C  -15.821   7.863    1.721 1.00 . A A . 113 LYS CD   1 1 
       10 18698 1 1  78 LYS CE   C  -15.538   8.402    3.132 1.00 . A A . 113 LYS CE   1 1 
       10 18699 1 1  78 LYS CG   C  -14.574   7.251    1.066 1.00 . A A . 113 LYS CG   1 1 
       10 18700 1 1  78 LYS H    H  -12.072   7.072    0.470 1.00 . A A . 113 LYS H    1 1 
       10 18701 1 1  78 LYS HA   H  -12.550   4.534    1.894 1.00 . A A . 113 LYS HA   1 1 
       10 18702 1 1  78 LYS HB2  H  -14.904   5.311    1.954 1.00 . A A . 113 LYS HB2  1 1 
       10 18703 1 1  78 LYS HB3  H  -13.724   6.307    2.802 1.00 . A A . 113 LYS HB3  1 1 
       10 18704 1 1  78 LYS HD2  H  -16.172   8.681    1.089 1.00 . A A . 113 LYS HD2  1 1 
       10 18705 1 1  78 LYS HD3  H  -16.605   7.105    1.765 1.00 . A A . 113 LYS HD3  1 1 
       10 18706 1 1  78 LYS HE2  H  -15.203   7.578    3.768 1.00 . A A . 113 LYS HE2  1 1 
       10 18707 1 1  78 LYS HE3  H  -14.727   9.134    3.073 1.00 . A A . 113 LYS HE3  1 1 
       10 18708 1 1  78 LYS HG2  H  -13.786   8.005    1.037 1.00 . A A . 113 LYS HG2  1 1 
       10 18709 1 1  78 LYS HG3  H  -14.829   6.985    0.043 1.00 . A A . 113 LYS HG3  1 1 
       10 18710 1 1  78 LYS HZ1  H  -17.062   9.812    3.170 1.00 . A A . 113 LYS HZ1  1 1 
       10 18711 1 1  78 LYS HZ2  H  -17.501   8.370    3.809 1.00 . A A . 113 LYS HZ2  1 1 
       10 18712 1 1  78 LYS HZ3  H  -16.544   9.384    4.659 1.00 . A A . 113 LYS HZ3  1 1 
       10 18713 1 1  78 LYS N    N  -11.820   6.145    0.783 1.00 . A A . 113 LYS N    1 1 
       10 18714 1 1  78 LYS NZ   N  -16.743   9.033    3.731 1.00 . A A . 113 LYS NZ   1 1 
       10 18715 1 1  78 LYS O    O  -14.094   4.785   -0.944 1.00 . A A . 113 LYS O    1 1 
       10 18716 1 1  79 SER C    C  -12.413   0.839   -0.976 1.00 . A A . 114 SER C    1 1 
       10 18717 1 1  79 SER CA   C  -12.821   2.285   -1.341 1.00 . A A . 114 SER CA   1 1 
       10 18718 1 1  79 SER CB   C  -11.913   2.886   -2.434 1.00 . A A . 114 SER CB   1 1 
       10 18719 1 1  79 SER H    H  -12.116   2.901    0.566 1.00 . A A . 114 SER H    1 1 
       10 18720 1 1  79 SER HA   H  -13.840   2.246   -1.728 1.00 . A A . 114 SER HA   1 1 
       10 18721 1 1  79 SER HB2  H  -12.004   2.308   -3.355 1.00 . A A . 114 SER HB2  1 1 
       10 18722 1 1  79 SER HB3  H  -12.227   3.908   -2.651 1.00 . A A . 114 SER HB3  1 1 
       10 18723 1 1  79 SER HG   H  -10.008   3.346   -2.655 1.00 . A A . 114 SER HG   1 1 
       10 18724 1 1  79 SER N    N  -12.764   3.166   -0.160 1.00 . A A . 114 SER N    1 1 
       10 18725 1 1  79 SER O    O  -12.592   0.412    0.169 1.00 . A A . 114 SER O    1 1 
       10 18726 1 1  79 SER OG   O  -10.561   2.884   -1.997 1.00 . A A . 114 SER OG   1 1 
       10 18727 1 1  80 ALA C    C  -10.296  -1.414   -0.554 1.00 . A A . 115 ALA C    1 1 
       10 18728 1 1  80 ALA CA   C  -11.297  -1.273   -1.722 1.00 . A A . 115 ALA CA   1 1 
       10 18729 1 1  80 ALA CB   C  -10.702  -1.736   -3.057 1.00 . A A . 115 ALA CB   1 1 
       10 18730 1 1  80 ALA H    H  -11.682   0.495   -2.827 1.00 . A A . 115 ALA H    1 1 
       10 18731 1 1  80 ALA HA   H  -12.133  -1.929   -1.480 1.00 . A A . 115 ALA HA   1 1 
       10 18732 1 1  80 ALA HB1  H  -11.476  -1.737   -3.823 1.00 . A A . 115 ALA HB1  1 1 
       10 18733 1 1  80 ALA HB2  H   -9.901  -1.066   -3.367 1.00 . A A . 115 ALA HB2  1 1 
       10 18734 1 1  80 ALA HB3  H  -10.306  -2.748   -2.962 1.00 . A A . 115 ALA HB3  1 1 
       10 18735 1 1  80 ALA N    N  -11.821   0.085   -1.915 1.00 . A A . 115 ALA N    1 1 
       10 18736 1 1  80 ALA O    O  -10.113  -2.515   -0.040 1.00 . A A . 115 ALA O    1 1 
       10 18737 1 1  81 LYS C    C   -9.715  -0.805    2.389 1.00 . A A . 116 LYS C    1 1 
       10 18738 1 1  81 LYS CA   C   -8.939  -0.237    1.182 1.00 . A A . 116 LYS CA   1 1 
       10 18739 1 1  81 LYS CB   C   -8.473   1.229    1.348 1.00 . A A . 116 LYS CB   1 1 
       10 18740 1 1  81 LYS CD   C   -9.232   2.115    3.651 1.00 . A A . 116 LYS CD   1 1 
       10 18741 1 1  81 LYS CE   C   -8.920   3.315    4.560 1.00 . A A . 116 LYS CE   1 1 
       10 18742 1 1  81 LYS CG   C   -8.045   1.719    2.747 1.00 . A A . 116 LYS CG   1 1 
       10 18743 1 1  81 LYS H    H   -9.911   0.562   -0.547 1.00 . A A . 116 LYS H    1 1 
       10 18744 1 1  81 LYS HA   H   -8.048  -0.861    1.073 1.00 . A A . 116 LYS HA   1 1 
       10 18745 1 1  81 LYS HB2  H   -7.614   1.363    0.689 1.00 . A A . 116 LYS HB2  1 1 
       10 18746 1 1  81 LYS HB3  H   -9.250   1.902    0.978 1.00 . A A . 116 LYS HB3  1 1 
       10 18747 1 1  81 LYS HD2  H  -10.076   2.405    3.024 1.00 . A A . 116 LYS HD2  1 1 
       10 18748 1 1  81 LYS HD3  H   -9.545   1.262    4.258 1.00 . A A . 116 LYS HD3  1 1 
       10 18749 1 1  81 LYS HE2  H   -8.503   4.118    3.948 1.00 . A A . 116 LYS HE2  1 1 
       10 18750 1 1  81 LYS HE3  H   -9.866   3.681    4.974 1.00 . A A . 116 LYS HE3  1 1 
       10 18751 1 1  81 LYS HG2  H   -7.435   0.963    3.240 1.00 . A A . 116 LYS HG2  1 1 
       10 18752 1 1  81 LYS HG3  H   -7.419   2.602    2.598 1.00 . A A . 116 LYS HG3  1 1 
       10 18753 1 1  81 LYS HZ1  H   -8.387   2.270    6.272 1.00 . A A . 116 LYS HZ1  1 1 
       10 18754 1 1  81 LYS HZ2  H   -7.083   2.678    5.359 1.00 . A A . 116 LYS HZ2  1 1 
       10 18755 1 1  81 LYS HZ3  H   -7.839   3.804    6.260 1.00 . A A . 116 LYS HZ3  1 1 
       10 18756 1 1  81 LYS N    N   -9.723  -0.307   -0.062 1.00 . A A . 116 LYS N    1 1 
       10 18757 1 1  81 LYS NZ   N   -7.997   2.990    5.680 1.00 . A A . 116 LYS NZ   1 1 
       10 18758 1 1  81 LYS O    O   -9.121  -1.446    3.257 1.00 . A A . 116 LYS O    1 1 
       10 18759 1 1  82 GLU C    C  -12.038  -2.710    3.425 1.00 . A A . 117 GLU C    1 1 
       10 18760 1 1  82 GLU CA   C  -11.916  -1.172    3.474 1.00 . A A . 117 GLU CA   1 1 
       10 18761 1 1  82 GLU CB   C  -13.292  -0.494    3.356 1.00 . A A . 117 GLU CB   1 1 
       10 18762 1 1  82 GLU CD   C  -15.524  -0.003    4.444 1.00 . A A . 117 GLU CD   1 1 
       10 18763 1 1  82 GLU CG   C  -14.207  -0.784    4.553 1.00 . A A . 117 GLU CG   1 1 
       10 18764 1 1  82 GLU H    H  -11.470  -0.159    1.632 1.00 . A A . 117 GLU H    1 1 
       10 18765 1 1  82 GLU HA   H  -11.487  -0.899    4.439 1.00 . A A . 117 GLU HA   1 1 
       10 18766 1 1  82 GLU HB2  H  -13.144   0.586    3.290 1.00 . A A . 117 GLU HB2  1 1 
       10 18767 1 1  82 GLU HB3  H  -13.783  -0.830    2.442 1.00 . A A . 117 GLU HB3  1 1 
       10 18768 1 1  82 GLU HG2  H  -14.422  -1.852    4.599 1.00 . A A . 117 GLU HG2  1 1 
       10 18769 1 1  82 GLU HG3  H  -13.690  -0.503    5.475 1.00 . A A . 117 GLU HG3  1 1 
       10 18770 1 1  82 GLU N    N  -11.041  -0.645    2.415 1.00 . A A . 117 GLU N    1 1 
       10 18771 1 1  82 GLU O    O  -12.123  -3.362    4.466 1.00 . A A . 117 GLU O    1 1 
       10 18772 1 1  82 GLU OE1  O  -15.597   1.141    4.953 1.00 . A A . 117 GLU OE1  1 1 
       10 18773 1 1  82 GLU OE2  O  -16.500  -0.532    3.859 1.00 . A A . 117 GLU OE2  1 1 
       10 18774 1 1  83 LYS C    C  -10.657  -5.455    2.124 1.00 . A A . 118 LYS C    1 1 
       10 18775 1 1  83 LYS CA   C  -12.035  -4.762    2.007 1.00 . A A . 118 LYS CA   1 1 
       10 18776 1 1  83 LYS CB   C  -12.649  -5.013    0.615 1.00 . A A . 118 LYS CB   1 1 
       10 18777 1 1  83 LYS CD   C  -14.663  -4.652   -0.930 1.00 . A A . 118 LYS CD   1 1 
       10 18778 1 1  83 LYS CE   C  -14.688  -6.119   -1.380 1.00 . A A . 118 LYS CE   1 1 
       10 18779 1 1  83 LYS CG   C  -14.095  -4.499    0.490 1.00 . A A . 118 LYS CG   1 1 
       10 18780 1 1  83 LYS H    H  -11.899  -2.727    1.402 1.00 . A A . 118 LYS H    1 1 
       10 18781 1 1  83 LYS HA   H  -12.680  -5.221    2.759 1.00 . A A . 118 LYS HA   1 1 
       10 18782 1 1  83 LYS HB2  H  -12.028  -4.534   -0.144 1.00 . A A . 118 LYS HB2  1 1 
       10 18783 1 1  83 LYS HB3  H  -12.640  -6.088    0.428 1.00 . A A . 118 LYS HB3  1 1 
       10 18784 1 1  83 LYS HD2  H  -15.679  -4.255   -0.935 1.00 . A A . 118 LYS HD2  1 1 
       10 18785 1 1  83 LYS HD3  H  -14.060  -4.065   -1.623 1.00 . A A . 118 LYS HD3  1 1 
       10 18786 1 1  83 LYS HE2  H  -13.659  -6.486   -1.431 1.00 . A A . 118 LYS HE2  1 1 
       10 18787 1 1  83 LYS HE3  H  -15.219  -6.708   -0.627 1.00 . A A . 118 LYS HE3  1 1 
       10 18788 1 1  83 LYS HG2  H  -14.730  -5.043    1.191 1.00 . A A . 118 LYS HG2  1 1 
       10 18789 1 1  83 LYS HG3  H  -14.134  -3.441    0.748 1.00 . A A . 118 LYS HG3  1 1 
       10 18790 1 1  83 LYS HZ1  H  -16.307  -5.966   -2.672 1.00 . A A . 118 LYS HZ1  1 1 
       10 18791 1 1  83 LYS HZ2  H  -14.867  -5.752   -3.419 1.00 . A A . 118 LYS HZ2  1 1 
       10 18792 1 1  83 LYS HZ3  H  -15.354  -7.252   -2.987 1.00 . A A . 118 LYS HZ3  1 1 
       10 18793 1 1  83 LYS N    N  -11.981  -3.308    2.228 1.00 . A A . 118 LYS N    1 1 
       10 18794 1 1  83 LYS NZ   N  -15.347  -6.281   -2.703 1.00 . A A . 118 LYS NZ   1 1 
       10 18795 1 1  83 LYS O    O  -10.570  -6.686    2.099 1.00 . A A . 118 LYS O    1 1 
       10 18796 1 1  84 LEU C    C   -7.477  -5.121    3.512 1.00 . A A . 119 LEU C    1 1 
       10 18797 1 1  84 LEU CA   C   -8.179  -5.080    2.143 1.00 . A A . 119 LEU CA   1 1 
       10 18798 1 1  84 LEU CB   C   -7.546  -4.104    1.130 1.00 . A A . 119 LEU CB   1 1 
       10 18799 1 1  84 LEU CD1  C   -5.104  -3.624    1.721 1.00 . A A . 119 LEU CD1  1 1 
       10 18800 1 1  84 LEU CD2  C   -5.675  -5.699    0.400 1.00 . A A . 119 LEU CD2  1 1 
       10 18801 1 1  84 LEU CG   C   -6.075  -4.257    0.719 1.00 . A A . 119 LEU CG   1 1 
       10 18802 1 1  84 LEU H    H   -9.771  -3.672    2.219 1.00 . A A . 119 LEU H    1 1 
       10 18803 1 1  84 LEU HA   H   -8.125  -6.090    1.733 1.00 . A A . 119 LEU HA   1 1 
       10 18804 1 1  84 LEU HB2  H   -8.121  -4.193    0.208 1.00 . A A . 119 LEU HB2  1 1 
       10 18805 1 1  84 LEU HB3  H   -7.688  -3.086    1.492 1.00 . A A . 119 LEU HB3  1 1 
       10 18806 1 1  84 LEU HD11 H   -5.411  -2.598    1.916 1.00 . A A . 119 LEU HD11 1 1 
       10 18807 1 1  84 LEU HD12 H   -5.082  -4.172    2.657 1.00 . A A . 119 LEU HD12 1 1 
       10 18808 1 1  84 LEU HD13 H   -4.102  -3.615    1.290 1.00 . A A . 119 LEU HD13 1 1 
       10 18809 1 1  84 LEU HD21 H   -5.635  -6.300    1.307 1.00 . A A . 119 LEU HD21 1 1 
       10 18810 1 1  84 LEU HD22 H   -6.400  -6.134   -0.281 1.00 . A A . 119 LEU HD22 1 1 
       10 18811 1 1  84 LEU HD23 H   -4.695  -5.698   -0.075 1.00 . A A . 119 LEU HD23 1 1 
       10 18812 1 1  84 LEU HG   H   -5.977  -3.688   -0.203 1.00 . A A . 119 LEU HG   1 1 
       10 18813 1 1  84 LEU N    N   -9.584  -4.663    2.236 1.00 . A A . 119 LEU N    1 1 
       10 18814 1 1  84 LEU O    O   -6.594  -5.954    3.721 1.00 . A A . 119 LEU O    1 1 
       10 18815 1 1  85 LEU C    C   -7.698  -5.677    6.528 1.00 . A A . 120 LEU C    1 1 
       10 18816 1 1  85 LEU CA   C   -7.389  -4.326    5.847 1.00 . A A . 120 LEU CA   1 1 
       10 18817 1 1  85 LEU CB   C   -7.971  -3.143    6.650 1.00 . A A . 120 LEU CB   1 1 
       10 18818 1 1  85 LEU CD1  C   -8.176  -0.658    6.987 1.00 . A A . 120 LEU CD1  1 1 
       10 18819 1 1  85 LEU CD2  C   -5.901  -1.643    6.730 1.00 . A A . 120 LEU CD2  1 1 
       10 18820 1 1  85 LEU CG   C   -7.370  -1.765    6.296 1.00 . A A . 120 LEU CG   1 1 
       10 18821 1 1  85 LEU H    H   -8.609  -3.608    4.241 1.00 . A A . 120 LEU H    1 1 
       10 18822 1 1  85 LEU HA   H   -6.307  -4.235    5.807 1.00 . A A . 120 LEU HA   1 1 
       10 18823 1 1  85 LEU HB2  H   -9.051  -3.116    6.491 1.00 . A A . 120 LEU HB2  1 1 
       10 18824 1 1  85 LEU HB3  H   -7.806  -3.322    7.714 1.00 . A A . 120 LEU HB3  1 1 
       10 18825 1 1  85 LEU HD11 H   -9.210  -0.684    6.643 1.00 . A A . 120 LEU HD11 1 1 
       10 18826 1 1  85 LEU HD12 H   -8.149  -0.793    8.068 1.00 . A A . 120 LEU HD12 1 1 
       10 18827 1 1  85 LEU HD13 H   -7.746   0.312    6.739 1.00 . A A . 120 LEU HD13 1 1 
       10 18828 1 1  85 LEU HD21 H   -5.786  -1.923    7.775 1.00 . A A . 120 LEU HD21 1 1 
       10 18829 1 1  85 LEU HD22 H   -5.266  -2.261    6.096 1.00 . A A . 120 LEU HD22 1 1 
       10 18830 1 1  85 LEU HD23 H   -5.565  -0.617    6.626 1.00 . A A . 120 LEU HD23 1 1 
       10 18831 1 1  85 LEU HG   H   -7.425  -1.607    5.221 1.00 . A A . 120 LEU HG   1 1 
       10 18832 1 1  85 LEU N    N   -7.887  -4.278    4.467 1.00 . A A . 120 LEU N    1 1 
       10 18833 1 1  85 LEU O    O   -8.691  -6.332    6.214 1.00 . A A . 120 LEU O    1 1 
       10 18834 1 1  86 ASP C    C   -6.459  -8.606    7.560 1.00 . A A . 121 ASP C    1 1 
       10 18835 1 1  86 ASP CA   C   -6.865  -7.302    8.290 1.00 . A A . 121 ASP CA   1 1 
       10 18836 1 1  86 ASP CB   C   -8.216  -7.420    9.026 1.00 . A A . 121 ASP CB   1 1 
       10 18837 1 1  86 ASP CG   C   -8.168  -8.374   10.234 1.00 . A A . 121 ASP CG   1 1 
       10 18838 1 1  86 ASP H    H   -6.049  -5.460    7.648 1.00 . A A . 121 ASP H    1 1 
       10 18839 1 1  86 ASP HA   H   -6.106  -7.157    9.061 1.00 . A A . 121 ASP HA   1 1 
       10 18840 1 1  86 ASP HB2  H   -8.512  -6.432    9.387 1.00 . A A . 121 ASP HB2  1 1 
       10 18841 1 1  86 ASP HB3  H   -8.981  -7.763    8.328 1.00 . A A . 121 ASP HB3  1 1 
       10 18842 1 1  86 ASP N    N   -6.818  -6.082    7.453 1.00 . A A . 121 ASP N    1 1 
       10 18843 1 1  86 ASP O    O   -6.379  -9.665    8.181 1.00 . A A . 121 ASP O    1 1 
       10 18844 1 1  86 ASP OD1  O   -7.362  -8.129   11.165 1.00 . A A . 121 ASP OD1  1 1 
       10 18845 1 1  86 ASP OD2  O   -8.973  -9.336   10.277 1.00 . A A . 121 ASP OD2  1 1 
       10 18846 1 1  87 GLU C    C   -4.166 -10.046    5.745 1.00 . A A . 122 GLU C    1 1 
       10 18847 1 1  87 GLU CA   C   -5.644  -9.675    5.459 1.00 . A A . 122 GLU CA   1 1 
       10 18848 1 1  87 GLU CB   C   -5.834  -9.365    3.961 1.00 . A A . 122 GLU CB   1 1 
       10 18849 1 1  87 GLU CD   C   -8.046 -10.583    3.618 1.00 . A A . 122 GLU CD   1 1 
       10 18850 1 1  87 GLU CG   C   -7.303  -9.240    3.526 1.00 . A A . 122 GLU CG   1 1 
       10 18851 1 1  87 GLU H    H   -6.264  -7.649    5.793 1.00 . A A . 122 GLU H    1 1 
       10 18852 1 1  87 GLU HA   H   -6.242 -10.553    5.703 1.00 . A A . 122 GLU HA   1 1 
       10 18853 1 1  87 GLU HB2  H   -5.316  -8.434    3.727 1.00 . A A . 122 GLU HB2  1 1 
       10 18854 1 1  87 GLU HB3  H   -5.371 -10.154    3.367 1.00 . A A . 122 GLU HB3  1 1 
       10 18855 1 1  87 GLU HG2  H   -7.808  -8.487    4.133 1.00 . A A . 122 GLU HG2  1 1 
       10 18856 1 1  87 GLU HG3  H   -7.328  -8.892    2.492 1.00 . A A . 122 GLU HG3  1 1 
       10 18857 1 1  87 GLU N    N   -6.135  -8.537    6.261 1.00 . A A . 122 GLU N    1 1 
       10 18858 1 1  87 GLU O    O   -3.660 -11.045    5.229 1.00 . A A . 122 GLU O    1 1 
       10 18859 1 1  87 GLU OE1  O   -7.851 -11.449    2.732 1.00 . A A . 122 GLU OE1  1 1 
       10 18860 1 1  87 GLU OE2  O   -8.844 -10.781    4.565 1.00 . A A . 122 GLU OE2  1 1 
       10 18861 1 1  88 MET C    C   -1.799  -8.310    8.083 1.00 . A A . 123 MET C    1 1 
       10 18862 1 1  88 MET CA   C   -2.045  -9.271    6.902 1.00 . A A . 123 MET CA   1 1 
       10 18863 1 1  88 MET CB   C   -1.210  -8.923    5.647 1.00 . A A . 123 MET CB   1 1 
       10 18864 1 1  88 MET CE   C   -3.074  -6.197    3.164 1.00 . A A . 123 MET CE   1 1 
       10 18865 1 1  88 MET CG   C   -1.639  -7.606    4.981 1.00 . A A . 123 MET CG   1 1 
       10 18866 1 1  88 MET H    H   -3.984  -8.490    7.004 1.00 . A A . 123 MET H    1 1 
       10 18867 1 1  88 MET HA   H   -1.761 -10.274    7.225 1.00 . A A . 123 MET HA   1 1 
       10 18868 1 1  88 MET HB2  H   -0.153  -8.864    5.911 1.00 . A A . 123 MET HB2  1 1 
       10 18869 1 1  88 MET HB3  H   -1.311  -9.733    4.924 1.00 . A A . 123 MET HB3  1 1 
       10 18870 1 1  88 MET HE1  H   -3.968  -6.275    3.785 1.00 . A A . 123 MET HE1  1 1 
       10 18871 1 1  88 MET HE2  H   -2.463  -5.369    3.522 1.00 . A A . 123 MET HE2  1 1 
       10 18872 1 1  88 MET HE3  H   -3.373  -6.009    2.135 1.00 . A A . 123 MET HE3  1 1 
       10 18873 1 1  88 MET HG2  H   -2.483  -7.186    5.527 1.00 . A A . 123 MET HG2  1 1 
       10 18874 1 1  88 MET HG3  H   -0.821  -6.890    5.048 1.00 . A A . 123 MET HG3  1 1 
       10 18875 1 1  88 MET N    N   -3.479  -9.253    6.575 1.00 . A A . 123 MET N    1 1 
       10 18876 1 1  88 MET O    O   -2.719  -7.599    8.492 1.00 . A A . 123 MET O    1 1 
       10 18877 1 1  88 MET SD   S   -2.134  -7.739    3.247 1.00 . A A . 123 MET SD   1 1 
       10 18878 1 1  89 GLN C    C    0.958  -6.577    9.707 1.00 . A A . 124 GLN C    1 1 
       10 18879 1 1  89 GLN CA   C   -0.255  -7.521    9.861 1.00 . A A . 124 GLN CA   1 1 
       10 18880 1 1  89 GLN CB   C   -0.086  -8.534   11.009 1.00 . A A . 124 GLN CB   1 1 
       10 18881 1 1  89 GLN CD   C   -0.264  -8.927   13.510 1.00 . A A . 124 GLN CD   1 1 
       10 18882 1 1  89 GLN CG   C   -0.059  -7.890   12.405 1.00 . A A . 124 GLN CG   1 1 
       10 18883 1 1  89 GLN H    H    0.107  -8.926    8.306 1.00 . A A . 124 GLN H    1 1 
       10 18884 1 1  89 GLN HA   H   -1.100  -6.884   10.122 1.00 . A A . 124 GLN HA   1 1 
       10 18885 1 1  89 GLN HB2  H   -0.930  -9.226   10.975 1.00 . A A . 124 GLN HB2  1 1 
       10 18886 1 1  89 GLN HB3  H    0.830  -9.110   10.859 1.00 . A A . 124 GLN HB3  1 1 
       10 18887 1 1  89 GLN HE21 H   -1.640  -9.938   14.568 1.00 . A A . 124 GLN HE21 1 1 
       10 18888 1 1  89 GLN HE22 H   -2.279  -8.821   13.369 1.00 . A A . 124 GLN HE22 1 1 
       10 18889 1 1  89 GLN HG2  H    0.899  -7.395   12.564 1.00 . A A . 124 GLN HG2  1 1 
       10 18890 1 1  89 GLN HG3  H   -0.850  -7.141   12.476 1.00 . A A . 124 GLN HG3  1 1 
       10 18891 1 1  89 GLN N    N   -0.583  -8.276    8.641 1.00 . A A . 124 GLN N    1 1 
       10 18892 1 1  89 GLN NE2  N   -1.498  -9.252   13.841 1.00 . A A . 124 GLN NE2  1 1 
       10 18893 1 1  89 GLN O    O    1.210  -5.757   10.587 1.00 . A A . 124 GLN O    1 1 
       10 18894 1 1  89 GLN OE1  O    0.674  -9.468   14.086 1.00 . A A . 124 GLN OE1  1 1 
       10 18895 1 1  90 ASP C    C    2.935  -4.900    7.254 1.00 . A A . 125 ASP C    1 1 
       10 18896 1 1  90 ASP CA   C    2.969  -5.924    8.402 1.00 . A A . 125 ASP CA   1 1 
       10 18897 1 1  90 ASP CB   C    4.086  -6.962    8.213 1.00 . A A . 125 ASP CB   1 1 
       10 18898 1 1  90 ASP CG   C    5.471  -6.301    8.118 1.00 . A A . 125 ASP CG   1 1 
       10 18899 1 1  90 ASP H    H    1.376  -7.272    7.864 1.00 . A A . 125 ASP H    1 1 
       10 18900 1 1  90 ASP HA   H    3.206  -5.366    9.312 1.00 . A A . 125 ASP HA   1 1 
       10 18901 1 1  90 ASP HB2  H    4.076  -7.651    9.060 1.00 . A A . 125 ASP HB2  1 1 
       10 18902 1 1  90 ASP HB3  H    3.891  -7.545    7.309 1.00 . A A . 125 ASP HB3  1 1 
       10 18903 1 1  90 ASP N    N    1.681  -6.628    8.579 1.00 . A A . 125 ASP N    1 1 
       10 18904 1 1  90 ASP O    O    3.073  -3.702    7.494 1.00 . A A . 125 ASP O    1 1 
       10 18905 1 1  90 ASP OD1  O    6.020  -5.902    9.171 1.00 . A A . 125 ASP OD1  1 1 
       10 18906 1 1  90 ASP OD2  O    6.006  -6.196    6.989 1.00 . A A . 125 ASP OD2  1 1 
       10 18907 1 1  91 VAL C    C    1.023  -3.786    4.942 1.00 . A A . 126 VAL C    1 1 
       10 18908 1 1  91 VAL CA   C    2.406  -4.467    4.861 1.00 . A A . 126 VAL CA   1 1 
       10 18909 1 1  91 VAL CB   C    2.619  -5.258    3.544 1.00 . A A . 126 VAL CB   1 1 
       10 18910 1 1  91 VAL CG1  C    1.439  -6.188    3.218 1.00 . A A . 126 VAL CG1  1 1 
       10 18911 1 1  91 VAL CG2  C    2.961  -4.350    2.350 1.00 . A A . 126 VAL CG2  1 1 
       10 18912 1 1  91 VAL H    H    2.659  -6.350    5.882 1.00 . A A . 126 VAL H    1 1 
       10 18913 1 1  91 VAL HA   H    3.148  -3.665    4.889 1.00 . A A . 126 VAL HA   1 1 
       10 18914 1 1  91 VAL HB   H    3.491  -5.899    3.696 1.00 . A A . 126 VAL HB   1 1 
       10 18915 1 1  91 VAL HG11 H    1.250  -6.862    4.056 1.00 . A A . 126 VAL HG11 1 1 
       10 18916 1 1  91 VAL HG12 H    0.539  -5.609    3.015 1.00 . A A . 126 VAL HG12 1 1 
       10 18917 1 1  91 VAL HG13 H    1.673  -6.791    2.341 1.00 . A A . 126 VAL HG13 1 1 
       10 18918 1 1  91 VAL HG21 H    2.132  -3.687    2.123 1.00 . A A . 126 VAL HG21 1 1 
       10 18919 1 1  91 VAL HG22 H    3.840  -3.748    2.581 1.00 . A A . 126 VAL HG22 1 1 
       10 18920 1 1  91 VAL HG23 H    3.179  -4.956    1.470 1.00 . A A . 126 VAL HG23 1 1 
       10 18921 1 1  91 VAL N    N    2.664  -5.348    6.023 1.00 . A A . 126 VAL N    1 1 
       10 18922 1 1  91 VAL O    O    0.715  -2.889    4.162 1.00 . A A . 126 VAL O    1 1 
       10 18923 1 1  92 TYR C    C   -0.965  -2.405    7.282 1.00 . A A . 127 TYR C    1 1 
       10 18924 1 1  92 TYR CA   C   -1.087  -3.536    6.243 1.00 . A A . 127 TYR CA   1 1 
       10 18925 1 1  92 TYR CB   C   -2.058  -4.640    6.705 1.00 . A A . 127 TYR CB   1 1 
       10 18926 1 1  92 TYR CD1  C   -1.969  -4.587    9.231 1.00 . A A . 127 TYR CD1  1 1 
       10 18927 1 1  92 TYR CD2  C   -4.097  -4.181    8.137 1.00 . A A . 127 TYR CD2  1 1 
       10 18928 1 1  92 TYR CE1  C   -2.584  -4.487   10.489 1.00 . A A . 127 TYR CE1  1 1 
       10 18929 1 1  92 TYR CE2  C   -4.721  -4.031    9.389 1.00 . A A . 127 TYR CE2  1 1 
       10 18930 1 1  92 TYR CG   C   -2.725  -4.454    8.055 1.00 . A A . 127 TYR CG   1 1 
       10 18931 1 1  92 TYR CZ   C   -3.966  -4.198   10.575 1.00 . A A . 127 TYR CZ   1 1 
       10 18932 1 1  92 TYR H    H    0.506  -4.916    6.535 1.00 . A A . 127 TYR H    1 1 
       10 18933 1 1  92 TYR HA   H   -1.497  -3.088    5.340 1.00 . A A . 127 TYR HA   1 1 
       10 18934 1 1  92 TYR HB2  H   -2.825  -4.763    5.940 1.00 . A A . 127 TYR HB2  1 1 
       10 18935 1 1  92 TYR HB3  H   -1.521  -5.583    6.773 1.00 . A A . 127 TYR HB3  1 1 
       10 18936 1 1  92 TYR HD1  H   -0.910  -4.778    9.165 1.00 . A A . 127 TYR HD1  1 1 
       10 18937 1 1  92 TYR HD2  H   -4.664  -4.078    7.231 1.00 . A A . 127 TYR HD2  1 1 
       10 18938 1 1  92 TYR HE1  H   -1.996  -4.643   11.381 1.00 . A A . 127 TYR HE1  1 1 
       10 18939 1 1  92 TYR HE2  H   -5.773  -3.787    9.438 1.00 . A A . 127 TYR HE2  1 1 
       10 18940 1 1  92 TYR HH   H   -5.507  -3.886   11.737 1.00 . A A . 127 TYR HH   1 1 
       10 18941 1 1  92 TYR N    N    0.197  -4.170    5.926 1.00 . A A . 127 TYR N    1 1 
       10 18942 1 1  92 TYR O    O   -1.849  -1.553    7.370 1.00 . A A . 127 TYR O    1 1 
       10 18943 1 1  92 TYR OH   O   -4.560  -4.083   11.796 1.00 . A A . 127 TYR OH   1 1 
       10 18944 1 1  93 ASN C    C    0.200  -0.012    8.990 1.00 . A A . 128 ASN C    1 1 
       10 18945 1 1  93 ASN CA   C    0.291  -1.534    9.241 1.00 . A A . 128 ASN CA   1 1 
       10 18946 1 1  93 ASN CB   C    1.611  -1.927    9.928 1.00 . A A . 128 ASN CB   1 1 
       10 18947 1 1  93 ASN CG   C    1.480  -1.980   11.444 1.00 . A A . 128 ASN CG   1 1 
       10 18948 1 1  93 ASN H    H    0.849  -3.064    7.871 1.00 . A A . 128 ASN H    1 1 
       10 18949 1 1  93 ASN HA   H   -0.528  -1.795    9.914 1.00 . A A . 128 ASN HA   1 1 
       10 18950 1 1  93 ASN HB2  H    1.917  -2.919    9.597 1.00 . A A . 128 ASN HB2  1 1 
       10 18951 1 1  93 ASN HB3  H    2.404  -1.231    9.649 1.00 . A A . 128 ASN HB3  1 1 
       10 18952 1 1  93 ASN HD21 H    1.238  -3.250   12.992 1.00 . A A . 128 ASN HD21 1 1 
       10 18953 1 1  93 ASN HD22 H    1.264  -3.999   11.403 1.00 . A A . 128 ASN HD22 1 1 
       10 18954 1 1  93 ASN N    N    0.133  -2.371    8.045 1.00 . A A . 128 ASN N    1 1 
       10 18955 1 1  93 ASN ND2  N    1.300  -3.170   11.991 1.00 . A A . 128 ASN ND2  1 1 
       10 18956 1 1  93 ASN O    O   -0.133   0.749    9.898 1.00 . A A . 128 ASN O    1 1 
       10 18957 1 1  93 ASN OD1  O    1.545  -0.973   12.137 1.00 . A A . 128 ASN OD1  1 1 
       10 18958 1 1  94 LYS C    C   -1.176   2.122    6.770 1.00 . A A . 129 LYS C    1 1 
       10 18959 1 1  94 LYS CA   C    0.237   1.830    7.315 1.00 . A A . 129 LYS CA   1 1 
       10 18960 1 1  94 LYS CB   C    1.398   2.211    6.370 1.00 . A A . 129 LYS CB   1 1 
       10 18961 1 1  94 LYS CD   C    0.551   3.462    4.358 1.00 . A A . 129 LYS CD   1 1 
       10 18962 1 1  94 LYS CE   C   -0.336   3.256    3.137 1.00 . A A . 129 LYS CE   1 1 
       10 18963 1 1  94 LYS CG   C    1.049   2.103    4.880 1.00 . A A . 129 LYS CG   1 1 
       10 18964 1 1  94 LYS H    H    0.790  -0.238    7.072 1.00 . A A . 129 LYS H    1 1 
       10 18965 1 1  94 LYS HA   H    0.327   2.499    8.161 1.00 . A A . 129 LYS HA   1 1 
       10 18966 1 1  94 LYS HB2  H    1.717   3.232    6.592 1.00 . A A . 129 LYS HB2  1 1 
       10 18967 1 1  94 LYS HB3  H    2.259   1.570    6.575 1.00 . A A . 129 LYS HB3  1 1 
       10 18968 1 1  94 LYS HD2  H   -0.047   3.962    5.113 1.00 . A A . 129 LYS HD2  1 1 
       10 18969 1 1  94 LYS HD3  H    1.393   4.119    4.136 1.00 . A A . 129 LYS HD3  1 1 
       10 18970 1 1  94 LYS HE2  H   -0.792   2.267    3.240 1.00 . A A . 129 LYS HE2  1 1 
       10 18971 1 1  94 LYS HE3  H   -1.140   3.995    3.164 1.00 . A A . 129 LYS HE3  1 1 
       10 18972 1 1  94 LYS HG2  H    1.943   1.815    4.329 1.00 . A A . 129 LYS HG2  1 1 
       10 18973 1 1  94 LYS HG3  H    0.293   1.321    4.738 1.00 . A A . 129 LYS HG3  1 1 
       10 18974 1 1  94 LYS HZ1  H    0.617   4.347    1.658 1.00 . A A . 129 LYS HZ1  1 1 
       10 18975 1 1  94 LYS HZ2  H    1.347   2.925    1.965 1.00 . A A . 129 LYS HZ2  1 1 
       10 18976 1 1  94 LYS HZ3  H   -0.072   2.969    1.096 1.00 . A A . 129 LYS HZ3  1 1 
       10 18977 1 1  94 LYS N    N    0.433   0.432    7.746 1.00 . A A . 129 LYS N    1 1 
       10 18978 1 1  94 LYS NZ   N    0.434   3.375    1.872 1.00 . A A . 129 LYS NZ   1 1 
       10 18979 1 1  94 LYS O    O   -1.640   3.258    6.815 1.00 . A A . 129 LYS O    1 1 
       10 18980 1 1  95 ILE C    C   -4.315   1.694    6.447 1.00 . A A . 130 ILE C    1 1 
       10 18981 1 1  95 ILE CA   C   -3.163   1.265    5.517 1.00 . A A . 130 ILE CA   1 1 
       10 18982 1 1  95 ILE CB   C   -3.435  -0.039    4.715 1.00 . A A . 130 ILE CB   1 1 
       10 18983 1 1  95 ILE CD1  C   -2.409  -1.659    2.963 1.00 . A A . 130 ILE CD1  1 1 
       10 18984 1 1  95 ILE CG1  C   -2.247  -0.369    3.773 1.00 . A A . 130 ILE CG1  1 1 
       10 18985 1 1  95 ILE CG2  C   -4.744   0.038    3.907 1.00 . A A . 130 ILE CG2  1 1 
       10 18986 1 1  95 ILE H    H   -1.512   0.180    6.375 1.00 . A A . 130 ILE H    1 1 
       10 18987 1 1  95 ILE HA   H   -3.065   2.077    4.793 1.00 . A A . 130 ILE HA   1 1 
       10 18988 1 1  95 ILE HB   H   -3.526  -0.860    5.424 1.00 . A A . 130 ILE HB   1 1 
       10 18989 1 1  95 ILE HD11 H   -2.712  -2.483    3.608 1.00 . A A . 130 ILE HD11 1 1 
       10 18990 1 1  95 ILE HD12 H   -3.154  -1.520    2.186 1.00 . A A . 130 ILE HD12 1 1 
       10 18991 1 1  95 ILE HD13 H   -1.461  -1.905    2.488 1.00 . A A . 130 ILE HD13 1 1 
       10 18992 1 1  95 ILE HG12 H   -2.096   0.457    3.077 1.00 . A A . 130 ILE HG12 1 1 
       10 18993 1 1  95 ILE HG13 H   -1.338  -0.487    4.361 1.00 . A A . 130 ILE HG13 1 1 
       10 18994 1 1  95 ILE HG21 H   -5.587   0.265    4.556 1.00 . A A . 130 ILE HG21 1 1 
       10 18995 1 1  95 ILE HG22 H   -4.668   0.800    3.131 1.00 . A A . 130 ILE HG22 1 1 
       10 18996 1 1  95 ILE HG23 H   -4.963  -0.927    3.455 1.00 . A A . 130 ILE HG23 1 1 
       10 18997 1 1  95 ILE N    N   -1.890   1.114    6.263 1.00 . A A . 130 ILE N    1 1 
       10 18998 1 1  95 ILE O    O   -5.289   2.299    6.005 1.00 . A A . 130 ILE O    1 1 
       10 18999 1 1  96 SER C    C   -4.845   3.472    9.148 1.00 . A A . 131 SER C    1 1 
       10 19000 1 1  96 SER CA   C   -5.076   1.982    8.800 1.00 . A A . 131 SER CA   1 1 
       10 19001 1 1  96 SER CB   C   -4.913   1.106   10.050 1.00 . A A . 131 SER CB   1 1 
       10 19002 1 1  96 SER H    H   -3.387   0.927    8.070 1.00 . A A . 131 SER H    1 1 
       10 19003 1 1  96 SER HA   H   -6.110   1.894    8.466 1.00 . A A . 131 SER HA   1 1 
       10 19004 1 1  96 SER HB2  H   -5.507   1.519   10.868 1.00 . A A . 131 SER HB2  1 1 
       10 19005 1 1  96 SER HB3  H   -5.282   0.102    9.827 1.00 . A A . 131 SER HB3  1 1 
       10 19006 1 1  96 SER HG   H   -3.480   0.495   11.259 1.00 . A A . 131 SER HG   1 1 
       10 19007 1 1  96 SER N    N   -4.180   1.469    7.752 1.00 . A A . 131 SER N    1 1 
       10 19008 1 1  96 SER O    O   -5.667   4.078    9.839 1.00 . A A . 131 SER O    1 1 
       10 19009 1 1  96 SER OG   O   -3.545   1.023   10.438 1.00 . A A . 131 SER OG   1 1 
       10 19010 1 1  97 GLN C    C   -3.668   6.217    7.427 1.00 . A A . 132 GLN C    1 1 
       10 19011 1 1  97 GLN CA   C   -3.439   5.507    8.770 1.00 . A A . 132 GLN CA   1 1 
       10 19012 1 1  97 GLN CB   C   -1.983   5.636    9.266 1.00 . A A . 132 GLN CB   1 1 
       10 19013 1 1  97 GLN CD   C   -0.071   7.184    9.941 1.00 . A A . 132 GLN CD   1 1 
       10 19014 1 1  97 GLN CG   C   -1.517   7.091    9.439 1.00 . A A . 132 GLN CG   1 1 
       10 19015 1 1  97 GLN H    H   -3.137   3.517    8.082 1.00 . A A . 132 GLN H    1 1 
       10 19016 1 1  97 GLN HA   H   -4.096   5.977    9.505 1.00 . A A . 132 GLN HA   1 1 
       10 19017 1 1  97 GLN HB2  H   -1.897   5.127   10.226 1.00 . A A . 132 GLN HB2  1 1 
       10 19018 1 1  97 GLN HB3  H   -1.315   5.140    8.561 1.00 . A A . 132 GLN HB3  1 1 
       10 19019 1 1  97 GLN HE21 H    1.165   8.068   11.246 1.00 . A A . 132 GLN HE21 1 1 
       10 19020 1 1  97 GLN HE22 H   -0.511   8.584   11.342 1.00 . A A . 132 GLN HE22 1 1 
       10 19021 1 1  97 GLN HG2  H   -1.575   7.619    8.488 1.00 . A A . 132 GLN HG2  1 1 
       10 19022 1 1  97 GLN HG3  H   -2.181   7.590   10.147 1.00 . A A . 132 GLN HG3  1 1 
       10 19023 1 1  97 GLN N    N   -3.764   4.081    8.643 1.00 . A A . 132 GLN N    1 1 
       10 19024 1 1  97 GLN NE2  N    0.212   8.016   10.924 1.00 . A A . 132 GLN NE2  1 1 
       10 19025 1 1  97 GLN O    O   -4.433   7.177    7.364 1.00 . A A . 132 GLN O    1 1 
       10 19026 1 1  97 GLN OE1  O    0.837   6.514    9.459 1.00 . A A . 132 GLN OE1  1 1 
       10 19027 1 1  98 ALA C    C   -2.953   7.537    4.504 1.00 . A A . 133 ALA C    1 1 
       10 19028 1 1  98 ALA CA   C   -3.203   6.079    4.939 1.00 . A A . 133 ALA CA   1 1 
       10 19029 1 1  98 ALA CB   C   -4.576   5.560    4.492 1.00 . A A . 133 ALA CB   1 1 
       10 19030 1 1  98 ALA H    H   -2.368   4.975    6.537 1.00 . A A . 133 ALA H    1 1 
       10 19031 1 1  98 ALA HA   H   -2.441   5.527    4.401 1.00 . A A . 133 ALA HA   1 1 
       10 19032 1 1  98 ALA HB1  H   -4.631   4.481    4.642 1.00 . A A . 133 ALA HB1  1 1 
       10 19033 1 1  98 ALA HB2  H   -5.362   6.041    5.072 1.00 . A A . 133 ALA HB2  1 1 
       10 19034 1 1  98 ALA HB3  H   -4.731   5.779    3.437 1.00 . A A . 133 ALA HB3  1 1 
       10 19035 1 1  98 ALA N    N   -3.011   5.741    6.359 1.00 . A A . 133 ALA N    1 1 
       10 19036 1 1  98 ALA O    O   -2.912   7.823    3.308 1.00 . A A . 133 ALA O    1 1 
       10 19037 1 1  99 GLU C    C   -0.955  10.137    4.920 1.00 . A A . 134 GLU C    1 1 
       10 19038 1 1  99 GLU CA   C   -2.443   9.869    5.251 1.00 . A A . 134 GLU CA   1 1 
       10 19039 1 1  99 GLU CB   C   -2.933  10.630    6.500 1.00 . A A . 134 GLU CB   1 1 
       10 19040 1 1  99 GLU CD   C   -3.849  12.769    7.494 1.00 . A A . 134 GLU CD   1 1 
       10 19041 1 1  99 GLU CG   C   -3.224  12.116    6.251 1.00 . A A . 134 GLU CG   1 1 
       10 19042 1 1  99 GLU H    H   -2.767   8.078    6.391 1.00 . A A . 134 GLU H    1 1 
       10 19043 1 1  99 GLU HA   H   -3.035  10.204    4.398 1.00 . A A . 134 GLU HA   1 1 
       10 19044 1 1  99 GLU HB2  H   -3.863  10.173    6.840 1.00 . A A . 134 GLU HB2  1 1 
       10 19045 1 1  99 GLU HB3  H   -2.196  10.526    7.299 1.00 . A A . 134 GLU HB3  1 1 
       10 19046 1 1  99 GLU HG2  H   -2.307  12.645    5.996 1.00 . A A . 134 GLU HG2  1 1 
       10 19047 1 1  99 GLU HG3  H   -3.912  12.208    5.406 1.00 . A A . 134 GLU HG3  1 1 
       10 19048 1 1  99 GLU N    N   -2.716   8.437    5.450 1.00 . A A . 134 GLU N    1 1 
       10 19049 1 1  99 GLU O    O   -0.504  11.280    4.849 1.00 . A A . 134 GLU O    1 1 
       10 19050 1 1  99 GLU OE1  O   -5.096  12.883    7.561 1.00 . A A . 134 GLU OE1  1 1 
       10 19051 1 1  99 GLU OE2  O   -3.097  13.182    8.409 1.00 . A A . 134 GLU OE2  1 1 
       10 19052 1 1 100 ASN C    C    1.587   9.788    3.144 1.00 . A A . 135 ASN C    1 1 
       10 19053 1 1 100 ASN CA   C    1.265   9.091    4.482 1.00 . A A . 135 ASN CA   1 1 
       10 19054 1 1 100 ASN CB   C    1.792   7.646    4.540 1.00 . A A . 135 ASN CB   1 1 
       10 19055 1 1 100 ASN CG   C    1.354   6.937    5.823 1.00 . A A . 135 ASN CG   1 1 
       10 19056 1 1 100 ASN H    H   -0.608   8.161    4.801 1.00 . A A . 135 ASN H    1 1 
       10 19057 1 1 100 ASN HA   H    1.724   9.655    5.295 1.00 . A A . 135 ASN HA   1 1 
       10 19058 1 1 100 ASN HB2  H    1.408   7.084    3.688 1.00 . A A . 135 ASN HB2  1 1 
       10 19059 1 1 100 ASN HB3  H    2.881   7.655    4.478 1.00 . A A . 135 ASN HB3  1 1 
       10 19060 1 1 100 ASN HD21 H    1.827   6.562    7.740 1.00 . A A . 135 ASN HD21 1 1 
       10 19061 1 1 100 ASN HD22 H    3.076   7.380    6.807 1.00 . A A . 135 ASN HD22 1 1 
       10 19062 1 1 100 ASN N    N   -0.174   9.070    4.728 1.00 . A A . 135 ASN N    1 1 
       10 19063 1 1 100 ASN ND2  N    2.169   6.940    6.861 1.00 . A A . 135 ASN ND2  1 1 
       10 19064 1 1 100 ASN O    O    1.008   9.457    2.107 1.00 . A A . 135 ASN O    1 1 
       10 19065 1 1 100 ASN OD1  O    0.251   6.409    5.908 1.00 . A A . 135 ASN OD1  1 1 
       10 19066 1 1 101 SER C    C    3.349  11.092    0.747 1.00 . A A . 136 SER C    1 1 
       10 19067 1 1 101 SER CA   C    2.768  11.684    2.048 1.00 . A A . 136 SER CA   1 1 
       10 19068 1 1 101 SER CB   C    3.706  12.799    2.536 1.00 . A A . 136 SER CB   1 1 
       10 19069 1 1 101 SER H    H    2.919  11.002    4.047 1.00 . A A . 136 SER H    1 1 
       10 19070 1 1 101 SER HA   H    1.820  12.152    1.778 1.00 . A A . 136 SER HA   1 1 
       10 19071 1 1 101 SER HB2  H    4.704  12.382    2.687 1.00 . A A . 136 SER HB2  1 1 
       10 19072 1 1 101 SER HB3  H    3.768  13.575    1.769 1.00 . A A . 136 SER HB3  1 1 
       10 19073 1 1 101 SER HG   H    3.863  14.092    4.018 1.00 . A A . 136 SER HG   1 1 
       10 19074 1 1 101 SER N    N    2.519  10.742    3.156 1.00 . A A . 136 SER N    1 1 
       10 19075 1 1 101 SER O    O    3.263  11.740   -0.297 1.00 . A A . 136 SER O    1 1 
       10 19076 1 1 101 SER OG   O    3.250  13.373    3.758 1.00 . A A . 136 SER OG   1 1 
       10 19077 1 1 102 ASP C    C    4.758   7.745   -0.347 1.00 . A A . 137 ASP C    1 1 
       10 19078 1 1 102 ASP CA   C    4.646   9.285   -0.364 1.00 . A A . 137 ASP CA   1 1 
       10 19079 1 1 102 ASP CB   C    6.045   9.922   -0.503 1.00 . A A . 137 ASP CB   1 1 
       10 19080 1 1 102 ASP CG   C    7.030   9.483    0.598 1.00 . A A . 137 ASP CG   1 1 
       10 19081 1 1 102 ASP H    H    4.034   9.458    1.689 1.00 . A A . 137 ASP H    1 1 
       10 19082 1 1 102 ASP HA   H    4.086   9.534   -1.266 1.00 . A A . 137 ASP HA   1 1 
       10 19083 1 1 102 ASP HB2  H    6.450   9.646   -1.479 1.00 . A A . 137 ASP HB2  1 1 
       10 19084 1 1 102 ASP HB3  H    5.958  11.010   -0.496 1.00 . A A . 137 ASP HB3  1 1 
       10 19085 1 1 102 ASP N    N    3.937   9.889    0.783 1.00 . A A . 137 ASP N    1 1 
       10 19086 1 1 102 ASP O    O    5.159   7.153   -1.351 1.00 . A A . 137 ASP O    1 1 
       10 19087 1 1 102 ASP OD1  O    7.980   8.726    0.288 1.00 . A A . 137 ASP OD1  1 1 
       10 19088 1 1 102 ASP OD2  O    6.875   9.921    1.763 1.00 . A A . 137 ASP OD2  1 1 
       10 19089 1 1 103 ASP C    C    3.640   4.834   -0.101 1.00 . A A . 138 ASP C    1 1 
       10 19090 1 1 103 ASP CA   C    4.497   5.620    0.907 1.00 . A A . 138 ASP CA   1 1 
       10 19091 1 1 103 ASP CB   C    4.119   5.239    2.345 1.00 . A A . 138 ASP CB   1 1 
       10 19092 1 1 103 ASP CG   C    4.192   3.722    2.578 1.00 . A A . 138 ASP CG   1 1 
       10 19093 1 1 103 ASP H    H    4.035   7.605    1.539 1.00 . A A . 138 ASP H    1 1 
       10 19094 1 1 103 ASP HA   H    5.538   5.333    0.743 1.00 . A A . 138 ASP HA   1 1 
       10 19095 1 1 103 ASP HB2  H    4.789   5.749    3.040 1.00 . A A . 138 ASP HB2  1 1 
       10 19096 1 1 103 ASP HB3  H    3.102   5.582    2.550 1.00 . A A . 138 ASP HB3  1 1 
       10 19097 1 1 103 ASP N    N    4.380   7.078    0.753 1.00 . A A . 138 ASP N    1 1 
       10 19098 1 1 103 ASP O    O    4.001   3.726   -0.492 1.00 . A A . 138 ASP O    1 1 
       10 19099 1 1 103 ASP OD1  O    5.277   3.224    2.965 1.00 . A A . 138 ASP OD1  1 1 
       10 19100 1 1 103 ASP OD2  O    3.151   3.054    2.377 1.00 . A A . 138 ASP OD2  1 1 
       10 19101 1 1 104 TRP C    C    2.298   4.412   -2.864 1.00 . A A . 139 TRP C    1 1 
       10 19102 1 1 104 TRP CA   C    1.624   4.797   -1.536 1.00 . A A . 139 TRP CA   1 1 
       10 19103 1 1 104 TRP CB   C    0.443   5.746   -1.757 1.00 . A A . 139 TRP CB   1 1 
       10 19104 1 1 104 TRP CD1  C   -0.836   6.544    0.306 1.00 . A A . 139 TRP CD1  1 1 
       10 19105 1 1 104 TRP CD2  C   -1.639   4.644   -0.569 1.00 . A A . 139 TRP CD2  1 1 
       10 19106 1 1 104 TRP CE2  C   -2.454   4.947    0.559 1.00 . A A . 139 TRP CE2  1 1 
       10 19107 1 1 104 TRP CE3  C   -1.939   3.474   -1.292 1.00 . A A . 139 TRP CE3  1 1 
       10 19108 1 1 104 TRP CG   C   -0.618   5.672   -0.706 1.00 . A A . 139 TRP CG   1 1 
       10 19109 1 1 104 TRP CH2  C   -3.815   2.969    0.182 1.00 . A A . 139 TRP CH2  1 1 
       10 19110 1 1 104 TRP CZ2  C   -3.516   4.112    0.946 1.00 . A A . 139 TRP CZ2  1 1 
       10 19111 1 1 104 TRP CZ3  C   -3.026   2.655   -0.937 1.00 . A A . 139 TRP CZ3  1 1 
       10 19112 1 1 104 TRP H    H    2.313   6.346   -0.236 1.00 . A A . 139 TRP H    1 1 
       10 19113 1 1 104 TRP HA   H    1.240   3.870   -1.112 1.00 . A A . 139 TRP HA   1 1 
       10 19114 1 1 104 TRP HB2  H    0.815   6.765   -1.832 1.00 . A A . 139 TRP HB2  1 1 
       10 19115 1 1 104 TRP HB3  H   -0.028   5.497   -2.709 1.00 . A A . 139 TRP HB3  1 1 
       10 19116 1 1 104 TRP HD1  H   -0.257   7.441    0.492 1.00 . A A . 139 TRP HD1  1 1 
       10 19117 1 1 104 TRP HE1  H   -2.320   6.676    1.814 1.00 . A A . 139 TRP HE1  1 1 
       10 19118 1 1 104 TRP HE3  H   -1.328   3.219   -2.142 1.00 . A A . 139 TRP HE3  1 1 
       10 19119 1 1 104 TRP HH2  H   -4.652   2.333    0.447 1.00 . A A . 139 TRP HH2  1 1 
       10 19120 1 1 104 TRP HZ2  H   -4.103   4.346    1.816 1.00 . A A . 139 TRP HZ2  1 1 
       10 19121 1 1 104 TRP HZ3  H   -3.255   1.786   -1.534 1.00 . A A . 139 TRP HZ3  1 1 
       10 19122 1 1 104 TRP N    N    2.529   5.415   -0.565 1.00 . A A . 139 TRP N    1 1 
       10 19123 1 1 104 TRP NE1  N   -1.927   6.125    1.050 1.00 . A A . 139 TRP NE1  1 1 
       10 19124 1 1 104 TRP O    O    1.933   3.392   -3.449 1.00 . A A . 139 TRP O    1 1 
       10 19125 1 1 105 LEU C    C    5.034   3.566   -4.135 1.00 . A A . 140 LEU C    1 1 
       10 19126 1 1 105 LEU CA   C    4.141   4.773   -4.463 1.00 . A A . 140 LEU CA   1 1 
       10 19127 1 1 105 LEU CB   C    4.963   5.987   -4.937 1.00 . A A . 140 LEU CB   1 1 
       10 19128 1 1 105 LEU CD1  C    4.991   5.342   -7.418 1.00 . A A . 140 LEU CD1  1 1 
       10 19129 1 1 105 LEU CD2  C    6.706   6.926   -6.502 1.00 . A A . 140 LEU CD2  1 1 
       10 19130 1 1 105 LEU CG   C    5.834   5.705   -6.183 1.00 . A A . 140 LEU CG   1 1 
       10 19131 1 1 105 LEU H    H    3.597   5.965   -2.762 1.00 . A A . 140 LEU H    1 1 
       10 19132 1 1 105 LEU HA   H    3.471   4.463   -5.267 1.00 . A A . 140 LEU HA   1 1 
       10 19133 1 1 105 LEU HB2  H    4.285   6.810   -5.159 1.00 . A A . 140 LEU HB2  1 1 
       10 19134 1 1 105 LEU HB3  H    5.617   6.305   -4.122 1.00 . A A . 140 LEU HB3  1 1 
       10 19135 1 1 105 LEU HD11 H    4.468   4.402   -7.256 1.00 . A A . 140 LEU HD11 1 1 
       10 19136 1 1 105 LEU HD12 H    4.268   6.132   -7.624 1.00 . A A . 140 LEU HD12 1 1 
       10 19137 1 1 105 LEU HD13 H    5.643   5.219   -8.283 1.00 . A A . 140 LEU HD13 1 1 
       10 19138 1 1 105 LEU HD21 H    6.080   7.782   -6.751 1.00 . A A . 140 LEU HD21 1 1 
       10 19139 1 1 105 LEU HD22 H    7.325   7.171   -5.638 1.00 . A A . 140 LEU HD22 1 1 
       10 19140 1 1 105 LEU HD23 H    7.358   6.696   -7.344 1.00 . A A . 140 LEU HD23 1 1 
       10 19141 1 1 105 LEU HG   H    6.505   4.873   -5.969 1.00 . A A . 140 LEU HG   1 1 
       10 19142 1 1 105 LEU N    N    3.324   5.156   -3.305 1.00 . A A . 140 LEU N    1 1 
       10 19143 1 1 105 LEU O    O    5.092   2.615   -4.912 1.00 . A A . 140 LEU O    1 1 
       10 19144 1 1 106 THR C    C    5.825   1.180   -2.324 1.00 . A A . 141 THR C    1 1 
       10 19145 1 1 106 THR CA   C    6.599   2.476   -2.557 1.00 . A A . 141 THR CA   1 1 
       10 19146 1 1 106 THR CB   C    7.376   2.888   -1.299 1.00 . A A . 141 THR CB   1 1 
       10 19147 1 1 106 THR CG2  C    8.452   1.871   -0.915 1.00 . A A . 141 THR CG2  1 1 
       10 19148 1 1 106 THR H    H    5.634   4.381   -2.382 1.00 . A A . 141 THR H    1 1 
       10 19149 1 1 106 THR HA   H    7.313   2.286   -3.361 1.00 . A A . 141 THR HA   1 1 
       10 19150 1 1 106 THR HB   H    6.682   3.010   -0.464 1.00 . A A . 141 THR HB   1 1 
       10 19151 1 1 106 THR HG1  H    8.467   4.413   -0.747 1.00 . A A . 141 THR HG1  1 1 
       10 19152 1 1 106 THR HG21 H    7.988   0.926   -0.631 1.00 . A A . 141 THR HG21 1 1 
       10 19153 1 1 106 THR HG22 H    9.125   1.701   -1.756 1.00 . A A . 141 THR HG22 1 1 
       10 19154 1 1 106 THR HG23 H    9.024   2.241   -0.064 1.00 . A A . 141 THR HG23 1 1 
       10 19155 1 1 106 THR N    N    5.706   3.568   -2.980 1.00 . A A . 141 THR N    1 1 
       10 19156 1 1 106 THR O    O    6.304   0.111   -2.695 1.00 . A A . 141 THR O    1 1 
       10 19157 1 1 106 THR OG1  O    8.019   4.119   -1.559 1.00 . A A . 141 THR OG1  1 1 
       10 19158 1 1 107 ILE C    C    3.134  -0.515   -2.732 1.00 . A A . 142 ILE C    1 1 
       10 19159 1 1 107 ILE CA   C    3.775   0.088   -1.472 1.00 . A A . 142 ILE CA   1 1 
       10 19160 1 1 107 ILE CB   C    2.772   0.435   -0.338 1.00 . A A . 142 ILE CB   1 1 
       10 19161 1 1 107 ILE CD1  C    1.743  -0.439    1.868 1.00 . A A . 142 ILE CD1  1 1 
       10 19162 1 1 107 ILE CG1  C    2.706  -0.706    0.702 1.00 . A A . 142 ILE CG1  1 1 
       10 19163 1 1 107 ILE CG2  C    1.378   0.840   -0.861 1.00 . A A . 142 ILE CG2  1 1 
       10 19164 1 1 107 ILE H    H    4.311   2.174   -1.444 1.00 . A A . 142 ILE H    1 1 
       10 19165 1 1 107 ILE HA   H    4.440  -0.693   -1.092 1.00 . A A . 142 ILE HA   1 1 
       10 19166 1 1 107 ILE HB   H    3.174   1.298    0.192 1.00 . A A . 142 ILE HB   1 1 
       10 19167 1 1 107 ILE HD11 H    1.946   0.537    2.303 1.00 . A A . 142 ILE HD11 1 1 
       10 19168 1 1 107 ILE HD12 H    0.707  -0.479    1.531 1.00 . A A . 142 ILE HD12 1 1 
       10 19169 1 1 107 ILE HD13 H    1.890  -1.199    2.634 1.00 . A A . 142 ILE HD13 1 1 
       10 19170 1 1 107 ILE HG12 H    2.423  -1.637    0.214 1.00 . A A . 142 ILE HG12 1 1 
       10 19171 1 1 107 ILE HG13 H    3.700  -0.852    1.130 1.00 . A A . 142 ILE HG13 1 1 
       10 19172 1 1 107 ILE HG21 H    1.475   1.620   -1.613 1.00 . A A . 142 ILE HG21 1 1 
       10 19173 1 1 107 ILE HG22 H    0.880  -0.021   -1.301 1.00 . A A . 142 ILE HG22 1 1 
       10 19174 1 1 107 ILE HG23 H    0.755   1.232   -0.056 1.00 . A A . 142 ILE HG23 1 1 
       10 19175 1 1 107 ILE N    N    4.613   1.259   -1.773 1.00 . A A . 142 ILE N    1 1 
       10 19176 1 1 107 ILE O    O    3.017  -1.735   -2.832 1.00 . A A . 142 ILE O    1 1 
       10 19177 1 1 108 SER C    C    3.250  -1.005   -5.853 1.00 . A A . 143 SER C    1 1 
       10 19178 1 1 108 SER CA   C    2.231  -0.221   -5.009 1.00 . A A . 143 SER CA   1 1 
       10 19179 1 1 108 SER CB   C    1.593   0.908   -5.833 1.00 . A A . 143 SER CB   1 1 
       10 19180 1 1 108 SER H    H    2.944   1.288   -3.662 1.00 . A A . 143 SER H    1 1 
       10 19181 1 1 108 SER HA   H    1.433  -0.922   -4.766 1.00 . A A . 143 SER HA   1 1 
       10 19182 1 1 108 SER HB2  H    1.021   0.465   -6.651 1.00 . A A . 143 SER HB2  1 1 
       10 19183 1 1 108 SER HB3  H    0.908   1.468   -5.199 1.00 . A A . 143 SER HB3  1 1 
       10 19184 1 1 108 SER HG   H    2.089   2.478   -6.904 1.00 . A A . 143 SER HG   1 1 
       10 19185 1 1 108 SER N    N    2.797   0.289   -3.745 1.00 . A A . 143 SER N    1 1 
       10 19186 1 1 108 SER O    O    2.859  -1.853   -6.659 1.00 . A A . 143 SER O    1 1 
       10 19187 1 1 108 SER OG   O    2.552   1.802   -6.375 1.00 . A A . 143 SER OG   1 1 
       10 19188 1 1 109 ASN C    C    5.632  -3.075   -5.608 1.00 . A A . 144 ASN C    1 1 
       10 19189 1 1 109 ASN CA   C    5.614  -1.644   -6.193 1.00 . A A . 144 ASN CA   1 1 
       10 19190 1 1 109 ASN CB   C    6.984  -0.966   -6.015 1.00 . A A . 144 ASN CB   1 1 
       10 19191 1 1 109 ASN CG   C    7.242   0.162   -7.012 1.00 . A A . 144 ASN CG   1 1 
       10 19192 1 1 109 ASN H    H    4.804  -0.115   -4.914 1.00 . A A . 144 ASN H    1 1 
       10 19193 1 1 109 ASN HA   H    5.427  -1.742   -7.265 1.00 . A A . 144 ASN HA   1 1 
       10 19194 1 1 109 ASN HB2  H    7.090  -0.591   -5.000 1.00 . A A . 144 ASN HB2  1 1 
       10 19195 1 1 109 ASN HB3  H    7.767  -1.711   -6.164 1.00 . A A . 144 ASN HB3  1 1 
       10 19196 1 1 109 ASN HD21 H    7.092   2.153   -7.314 1.00 . A A . 144 ASN HD21 1 1 
       10 19197 1 1 109 ASN HD22 H    6.335   1.571   -5.856 1.00 . A A . 144 ASN HD22 1 1 
       10 19198 1 1 109 ASN N    N    4.553  -0.812   -5.608 1.00 . A A . 144 ASN N    1 1 
       10 19199 1 1 109 ASN ND2  N    6.882   1.391   -6.691 1.00 . A A . 144 ASN ND2  1 1 
       10 19200 1 1 109 ASN O    O    6.201  -3.978   -6.227 1.00 . A A . 144 ASN O    1 1 
       10 19201 1 1 109 ASN OD1  O    7.800  -0.054   -8.083 1.00 . A A . 144 ASN OD1  1 1 
       10 19202 1 1 110 GLU C    C    3.504  -5.241   -4.037 1.00 . A A . 145 GLU C    1 1 
       10 19203 1 1 110 GLU CA   C    4.883  -4.613   -3.798 1.00 . A A . 145 GLU CA   1 1 
       10 19204 1 1 110 GLU CB   C    5.123  -4.503   -2.279 1.00 . A A . 145 GLU CB   1 1 
       10 19205 1 1 110 GLU CD   C    6.721  -3.833   -0.430 1.00 . A A . 145 GLU CD   1 1 
       10 19206 1 1 110 GLU CG   C    6.353  -3.669   -1.910 1.00 . A A . 145 GLU CG   1 1 
       10 19207 1 1 110 GLU H    H    4.555  -2.513   -3.989 1.00 . A A . 145 GLU H    1 1 
       10 19208 1 1 110 GLU HA   H    5.639  -5.290   -4.203 1.00 . A A . 145 GLU HA   1 1 
       10 19209 1 1 110 GLU HB2  H    4.251  -4.057   -1.798 1.00 . A A . 145 GLU HB2  1 1 
       10 19210 1 1 110 GLU HB3  H    5.249  -5.510   -1.884 1.00 . A A . 145 GLU HB3  1 1 
       10 19211 1 1 110 GLU HG2  H    7.196  -3.974   -2.533 1.00 . A A . 145 GLU HG2  1 1 
       10 19212 1 1 110 GLU HG3  H    6.129  -2.621   -2.116 1.00 . A A . 145 GLU HG3  1 1 
       10 19213 1 1 110 GLU N    N    5.005  -3.298   -4.445 1.00 . A A . 145 GLU N    1 1 
       10 19214 1 1 110 GLU O    O    3.392  -6.436   -4.319 1.00 . A A . 145 GLU O    1 1 
       10 19215 1 1 110 GLU OE1  O    6.308  -2.989    0.400 1.00 . A A . 145 GLU OE1  1 1 
       10 19216 1 1 110 GLU OE2  O    7.444  -4.800   -0.089 1.00 . A A . 145 GLU OE2  1 1 
       10 19217 1 1 111 PHE C    C    0.539  -5.487   -5.214 1.00 . A A . 146 PHE C    1 1 
       10 19218 1 1 111 PHE CA   C    1.058  -4.895   -3.906 1.00 . A A . 146 PHE CA   1 1 
       10 19219 1 1 111 PHE CB   C    0.131  -3.785   -3.396 1.00 . A A . 146 PHE CB   1 1 
       10 19220 1 1 111 PHE CD1  C    0.262  -3.253   -0.926 1.00 . A A . 146 PHE CD1  1 1 
       10 19221 1 1 111 PHE CD2  C   -1.199  -5.050   -1.671 1.00 . A A . 146 PHE CD2  1 1 
       10 19222 1 1 111 PHE CE1  C   -0.118  -3.501    0.402 1.00 . A A . 146 PHE CE1  1 1 
       10 19223 1 1 111 PHE CE2  C   -1.556  -5.319   -0.340 1.00 . A A . 146 PHE CE2  1 1 
       10 19224 1 1 111 PHE CG   C   -0.283  -4.026   -1.964 1.00 . A A . 146 PHE CG   1 1 
       10 19225 1 1 111 PHE CZ   C   -1.016  -4.540    0.697 1.00 . A A . 146 PHE CZ   1 1 
       10 19226 1 1 111 PHE H    H    2.623  -3.445   -3.771 1.00 . A A . 146 PHE H    1 1 
       10 19227 1 1 111 PHE HA   H    1.024  -5.710   -3.188 1.00 . A A . 146 PHE HA   1 1 
       10 19228 1 1 111 PHE HB2  H    0.612  -2.811   -3.489 1.00 . A A . 146 PHE HB2  1 1 
       10 19229 1 1 111 PHE HB3  H   -0.774  -3.751   -4.004 1.00 . A A . 146 PHE HB3  1 1 
       10 19230 1 1 111 PHE HD1  H    0.957  -2.462   -1.159 1.00 . A A . 146 PHE HD1  1 1 
       10 19231 1 1 111 PHE HD2  H   -1.628  -5.633   -2.471 1.00 . A A . 146 PHE HD2  1 1 
       10 19232 1 1 111 PHE HE1  H    0.272  -2.886    1.198 1.00 . A A . 146 PHE HE1  1 1 
       10 19233 1 1 111 PHE HE2  H   -2.243  -6.124   -0.126 1.00 . A A . 146 PHE HE2  1 1 
       10 19234 1 1 111 PHE HZ   H   -1.290  -4.729    1.721 1.00 . A A . 146 PHE HZ   1 1 
       10 19235 1 1 111 PHE N    N    2.446  -4.426   -3.945 1.00 . A A . 146 PHE N    1 1 
       10 19236 1 1 111 PHE O    O   -0.435  -6.237   -5.188 1.00 . A A . 146 PHE O    1 1 
       10 19237 1 1 112 ASP C    C    0.832  -7.329   -7.623 1.00 . A A . 147 ASP C    1 1 
       10 19238 1 1 112 ASP CA   C    1.014  -5.800   -7.644 1.00 . A A . 147 ASP CA   1 1 
       10 19239 1 1 112 ASP CB   C    2.251  -5.449   -8.478 1.00 . A A . 147 ASP CB   1 1 
       10 19240 1 1 112 ASP CG   C    2.005  -5.596   -9.989 1.00 . A A . 147 ASP CG   1 1 
       10 19241 1 1 112 ASP H    H    2.013  -4.585   -6.220 1.00 . A A . 147 ASP H    1 1 
       10 19242 1 1 112 ASP HA   H    0.130  -5.337   -8.081 1.00 . A A . 147 ASP HA   1 1 
       10 19243 1 1 112 ASP HB2  H    2.555  -4.429   -8.236 1.00 . A A . 147 ASP HB2  1 1 
       10 19244 1 1 112 ASP HB3  H    3.075  -6.099   -8.174 1.00 . A A . 147 ASP HB3  1 1 
       10 19245 1 1 112 ASP N    N    1.235  -5.224   -6.317 1.00 . A A . 147 ASP N    1 1 
       10 19246 1 1 112 ASP O    O    0.029  -7.876   -8.383 1.00 . A A . 147 ASP O    1 1 
       10 19247 1 1 112 ASP OD1  O    1.062  -4.953  -10.512 1.00 . A A . 147 ASP OD1  1 1 
       10 19248 1 1 112 ASP OD2  O    2.754  -6.355  -10.646 1.00 . A A . 147 ASP OD2  1 1 
       10 19249 1 1 113 LEU C    C    0.949  -9.932   -5.216 1.00 . A A . 148 LEU C    1 1 
       10 19250 1 1 113 LEU CA   C    1.582  -9.445   -6.536 1.00 . A A . 148 LEU CA   1 1 
       10 19251 1 1 113 LEU CB   C    3.049  -9.901   -6.649 1.00 . A A . 148 LEU CB   1 1 
       10 19252 1 1 113 LEU CD1  C    5.136 -10.239   -8.005 1.00 . A A . 148 LEU CD1  1 1 
       10 19253 1 1 113 LEU CD2  C    2.919 -10.451   -9.154 1.00 . A A . 148 LEU CD2  1 1 
       10 19254 1 1 113 LEU CG   C    3.691  -9.721   -8.044 1.00 . A A . 148 LEU CG   1 1 
       10 19255 1 1 113 LEU H    H    2.203  -7.432   -6.167 1.00 . A A . 148 LEU H    1 1 
       10 19256 1 1 113 LEU HA   H    1.001  -9.918   -7.328 1.00 . A A . 148 LEU HA   1 1 
       10 19257 1 1 113 LEU HB2  H    3.639  -9.334   -5.925 1.00 . A A . 148 LEU HB2  1 1 
       10 19258 1 1 113 LEU HB3  H    3.099 -10.952   -6.369 1.00 . A A . 148 LEU HB3  1 1 
       10 19259 1 1 113 LEU HD11 H    5.703  -9.703   -7.245 1.00 . A A . 148 LEU HD11 1 1 
       10 19260 1 1 113 LEU HD12 H    5.147 -11.305   -7.776 1.00 . A A . 148 LEU HD12 1 1 
       10 19261 1 1 113 LEU HD13 H    5.613 -10.079   -8.973 1.00 . A A . 148 LEU HD13 1 1 
       10 19262 1 1 113 LEU HD21 H    2.786 -11.497   -8.887 1.00 . A A . 148 LEU HD21 1 1 
       10 19263 1 1 113 LEU HD22 H    1.946  -9.987   -9.305 1.00 . A A . 148 LEU HD22 1 1 
       10 19264 1 1 113 LEU HD23 H    3.471 -10.383  -10.092 1.00 . A A . 148 LEU HD23 1 1 
       10 19265 1 1 113 LEU HG   H    3.723  -8.658   -8.288 1.00 . A A . 148 LEU HG   1 1 
       10 19266 1 1 113 LEU N    N    1.558  -7.991   -6.716 1.00 . A A . 148 LEU N    1 1 
       10 19267 1 1 113 LEU O    O    0.697 -11.127   -5.062 1.00 . A A . 148 LEU O    1 1 
       10 19268 1 1 114 ILE C    C   -1.494  -9.288   -3.095 1.00 . A A . 149 ILE C    1 1 
       10 19269 1 1 114 ILE CA   C    0.033  -9.322   -2.971 1.00 . A A . 149 ILE CA   1 1 
       10 19270 1 1 114 ILE CB   C    0.509  -8.332   -1.880 1.00 . A A . 149 ILE CB   1 1 
       10 19271 1 1 114 ILE CD1  C    2.549  -7.137   -0.911 1.00 . A A . 149 ILE CD1  1 1 
       10 19272 1 1 114 ILE CG1  C    2.044  -8.315   -1.750 1.00 . A A . 149 ILE CG1  1 1 
       10 19273 1 1 114 ILE CG2  C   -0.144  -8.635   -0.517 1.00 . A A . 149 ILE CG2  1 1 
       10 19274 1 1 114 ILE H    H    0.930  -8.075   -4.488 1.00 . A A . 149 ILE H    1 1 
       10 19275 1 1 114 ILE HA   H    0.305 -10.330   -2.653 1.00 . A A . 149 ILE HA   1 1 
       10 19276 1 1 114 ILE HB   H    0.185  -7.339   -2.173 1.00 . A A . 149 ILE HB   1 1 
       10 19277 1 1 114 ILE HD11 H    2.095  -6.214   -1.272 1.00 . A A . 149 ILE HD11 1 1 
       10 19278 1 1 114 ILE HD12 H    2.296  -7.281    0.136 1.00 . A A . 149 ILE HD12 1 1 
       10 19279 1 1 114 ILE HD13 H    3.632  -7.068   -1.003 1.00 . A A . 149 ILE HD13 1 1 
       10 19280 1 1 114 ILE HG12 H    2.392  -9.252   -1.318 1.00 . A A . 149 ILE HG12 1 1 
       10 19281 1 1 114 ILE HG13 H    2.489  -8.218   -2.736 1.00 . A A . 149 ILE HG13 1 1 
       10 19282 1 1 114 ILE HG21 H   -1.229  -8.606   -0.595 1.00 . A A . 149 ILE HG21 1 1 
       10 19283 1 1 114 ILE HG22 H    0.167  -9.617   -0.160 1.00 . A A . 149 ILE HG22 1 1 
       10 19284 1 1 114 ILE HG23 H    0.142  -7.876    0.211 1.00 . A A . 149 ILE HG23 1 1 
       10 19285 1 1 114 ILE N    N    0.667  -9.026   -4.276 1.00 . A A . 149 ILE N    1 1 
       10 19286 1 1 114 ILE O    O   -2.162 -10.278   -2.799 1.00 . A A . 149 ILE O    1 1 
       10 19287 1 1 115 SER C    C   -3.895  -6.895   -4.699 1.00 . A A . 150 SER C    1 1 
       10 19288 1 1 115 SER CA   C   -3.501  -7.982   -3.692 1.00 . A A . 150 SER CA   1 1 
       10 19289 1 1 115 SER CB   C   -4.150  -7.650   -2.344 1.00 . A A . 150 SER CB   1 1 
       10 19290 1 1 115 SER H    H   -1.433  -7.385   -3.771 1.00 . A A . 150 SER H    1 1 
       10 19291 1 1 115 SER HA   H   -3.935  -8.924   -4.029 1.00 . A A . 150 SER HA   1 1 
       10 19292 1 1 115 SER HB2  H   -3.883  -8.414   -1.611 1.00 . A A . 150 SER HB2  1 1 
       10 19293 1 1 115 SER HB3  H   -3.794  -6.677   -1.998 1.00 . A A . 150 SER HB3  1 1 
       10 19294 1 1 115 SER HG   H   -5.983  -7.835   -1.656 1.00 . A A . 150 SER HG   1 1 
       10 19295 1 1 115 SER N    N   -2.048  -8.161   -3.544 1.00 . A A . 150 SER N    1 1 
       10 19296 1 1 115 SER O    O   -3.518  -5.725   -4.574 1.00 . A A . 150 SER O    1 1 
       10 19297 1 1 115 SER OG   O   -5.562  -7.615   -2.509 1.00 . A A . 150 SER OG   1 1 
       10 19298 1 1 116 ARG C    C   -6.379  -5.388   -5.996 1.00 . A A . 151 ARG C    1 1 
       10 19299 1 1 116 ARG CA   C   -5.346  -6.342   -6.627 1.00 . A A . 151 ARG CA   1 1 
       10 19300 1 1 116 ARG CB   C   -5.954  -7.109   -7.817 1.00 . A A . 151 ARG CB   1 1 
       10 19301 1 1 116 ARG CD   C   -3.629  -7.566   -8.913 1.00 . A A . 151 ARG CD   1 1 
       10 19302 1 1 116 ARG CG   C   -5.008  -8.114   -8.506 1.00 . A A . 151 ARG CG   1 1 
       10 19303 1 1 116 ARG CZ   C   -2.690  -5.821  -10.424 1.00 . A A . 151 ARG CZ   1 1 
       10 19304 1 1 116 ARG H    H   -5.050  -8.237   -5.689 1.00 . A A . 151 ARG H    1 1 
       10 19305 1 1 116 ARG HA   H   -4.539  -5.721   -7.016 1.00 . A A . 151 ARG HA   1 1 
       10 19306 1 1 116 ARG HB2  H   -6.834  -7.654   -7.474 1.00 . A A . 151 ARG HB2  1 1 
       10 19307 1 1 116 ARG HB3  H   -6.287  -6.383   -8.560 1.00 . A A . 151 ARG HB3  1 1 
       10 19308 1 1 116 ARG HD2  H   -3.094  -7.230   -8.023 1.00 . A A . 151 ARG HD2  1 1 
       10 19309 1 1 116 ARG HD3  H   -3.058  -8.385   -9.356 1.00 . A A . 151 ARG HD3  1 1 
       10 19310 1 1 116 ARG HE   H   -4.645  -6.183  -10.178 1.00 . A A . 151 ARG HE   1 1 
       10 19311 1 1 116 ARG HG2  H   -4.848  -8.959   -7.837 1.00 . A A . 151 ARG HG2  1 1 
       10 19312 1 1 116 ARG HG3  H   -5.504  -8.499   -9.397 1.00 . A A . 151 ARG HG3  1 1 
       10 19313 1 1 116 ARG HH11 H   -1.245  -6.915   -9.514 1.00 . A A . 151 ARG HH11 1 1 
       10 19314 1 1 116 ARG HH12 H   -0.664  -5.613  -10.510 1.00 . A A . 151 ARG HH12 1 1 
       10 19315 1 1 116 ARG HH21 H   -3.822  -4.551  -11.521 1.00 . A A . 151 ARG HH21 1 1 
       10 19316 1 1 116 ARG HH22 H   -2.101  -4.351  -11.672 1.00 . A A . 151 ARG HH22 1 1 
       10 19317 1 1 116 ARG N    N   -4.755  -7.270   -5.657 1.00 . A A . 151 ARG N    1 1 
       10 19318 1 1 116 ARG NE   N   -3.721  -6.464   -9.888 1.00 . A A . 151 ARG NE   1 1 
       10 19319 1 1 116 ARG NH1  N   -1.449  -6.144  -10.139 1.00 . A A . 151 ARG NH1  1 1 
       10 19320 1 1 116 ARG NH2  N   -2.889  -4.830  -11.264 1.00 . A A . 151 ARG NH2  1 1 
       10 19321 1 1 116 ARG O    O   -6.719  -4.377   -6.609 1.00 . A A . 151 ARG O    1 1 
       10 19322 1 1 117 LEU C    C   -6.996  -3.426   -3.650 1.00 . A A . 152 LEU C    1 1 
       10 19323 1 1 117 LEU CA   C   -7.734  -4.709   -4.047 1.00 . A A . 152 LEU CA   1 1 
       10 19324 1 1 117 LEU CB   C   -8.331  -5.382   -2.794 1.00 . A A . 152 LEU CB   1 1 
       10 19325 1 1 117 LEU CD1  C   -9.728  -7.143   -1.696 1.00 . A A . 152 LEU CD1  1 1 
       10 19326 1 1 117 LEU CD2  C  -10.521  -6.154   -3.859 1.00 . A A . 152 LEU CD2  1 1 
       10 19327 1 1 117 LEU CG   C   -9.283  -6.566   -3.049 1.00 . A A . 152 LEU CG   1 1 
       10 19328 1 1 117 LEU H    H   -6.530  -6.471   -4.284 1.00 . A A . 152 LEU H    1 1 
       10 19329 1 1 117 LEU HA   H   -8.546  -4.398   -4.706 1.00 . A A . 152 LEU HA   1 1 
       10 19330 1 1 117 LEU HB2  H   -7.510  -5.724   -2.169 1.00 . A A . 152 LEU HB2  1 1 
       10 19331 1 1 117 LEU HB3  H   -8.877  -4.625   -2.226 1.00 . A A . 152 LEU HB3  1 1 
       10 19332 1 1 117 LEU HD11 H   -8.857  -7.467   -1.126 1.00 . A A . 152 LEU HD11 1 1 
       10 19333 1 1 117 LEU HD12 H  -10.268  -6.387   -1.123 1.00 . A A . 152 LEU HD12 1 1 
       10 19334 1 1 117 LEU HD13 H  -10.379  -8.003   -1.857 1.00 . A A . 152 LEU HD13 1 1 
       10 19335 1 1 117 LEU HD21 H  -11.040  -5.332   -3.362 1.00 . A A . 152 LEU HD21 1 1 
       10 19336 1 1 117 LEU HD22 H  -10.230  -5.843   -4.863 1.00 . A A . 152 LEU HD22 1 1 
       10 19337 1 1 117 LEU HD23 H  -11.201  -7.002   -3.951 1.00 . A A . 152 LEU HD23 1 1 
       10 19338 1 1 117 LEU HG   H   -8.749  -7.345   -3.596 1.00 . A A . 152 LEU HG   1 1 
       10 19339 1 1 117 LEU N    N   -6.851  -5.640   -4.764 1.00 . A A . 152 LEU N    1 1 
       10 19340 1 1 117 LEU O    O   -7.563  -2.343   -3.777 1.00 . A A . 152 LEU O    1 1 
       10 19341 1 1 118 LEU C    C   -4.685  -1.380   -3.875 1.00 . A A . 153 LEU C    1 1 
       10 19342 1 1 118 LEU CA   C   -4.993  -2.354   -2.732 1.00 . A A . 153 LEU CA   1 1 
       10 19343 1 1 118 LEU CB   C   -3.735  -2.826   -1.984 1.00 . A A . 153 LEU CB   1 1 
       10 19344 1 1 118 LEU CD1  C   -2.044  -0.933   -2.112 1.00 . A A . 153 LEU CD1  1 1 
       10 19345 1 1 118 LEU CD2  C   -3.869  -0.778   -0.406 1.00 . A A . 153 LEU CD2  1 1 
       10 19346 1 1 118 LEU CG   C   -2.970  -1.737   -1.198 1.00 . A A . 153 LEU CG   1 1 
       10 19347 1 1 118 LEU H    H   -5.284  -4.423   -3.165 1.00 . A A . 153 LEU H    1 1 
       10 19348 1 1 118 LEU HA   H   -5.639  -1.846   -2.010 1.00 . A A . 153 LEU HA   1 1 
       10 19349 1 1 118 LEU HB2  H   -4.024  -3.592   -1.268 1.00 . A A . 153 LEU HB2  1 1 
       10 19350 1 1 118 LEU HB3  H   -3.059  -3.307   -2.691 1.00 . A A . 153 LEU HB3  1 1 
       10 19351 1 1 118 LEU HD11 H   -1.482  -1.609   -2.753 1.00 . A A . 153 LEU HD11 1 1 
       10 19352 1 1 118 LEU HD12 H   -2.621  -0.258   -2.732 1.00 . A A . 153 LEU HD12 1 1 
       10 19353 1 1 118 LEU HD13 H   -1.358  -0.349   -1.503 1.00 . A A . 153 LEU HD13 1 1 
       10 19354 1 1 118 LEU HD21 H   -4.448  -0.143   -1.076 1.00 . A A . 153 LEU HD21 1 1 
       10 19355 1 1 118 LEU HD22 H   -4.557  -1.344    0.216 1.00 . A A . 153 LEU HD22 1 1 
       10 19356 1 1 118 LEU HD23 H   -3.251  -0.146    0.233 1.00 . A A . 153 LEU HD23 1 1 
       10 19357 1 1 118 LEU HG   H   -2.341  -2.249   -0.479 1.00 . A A . 153 LEU HG   1 1 
       10 19358 1 1 118 LEU N    N   -5.730  -3.518   -3.221 1.00 . A A . 153 LEU N    1 1 
       10 19359 1 1 118 LEU O    O   -4.952  -0.186   -3.747 1.00 . A A . 153 LEU O    1 1 
       10 19360 1 1 119 VAL C    C   -5.275  -0.387   -6.676 1.00 . A A . 154 VAL C    1 1 
       10 19361 1 1 119 VAL CA   C   -3.971  -1.011   -6.197 1.00 . A A . 154 VAL CA   1 1 
       10 19362 1 1 119 VAL CB   C   -3.238  -1.715   -7.360 1.00 . A A . 154 VAL CB   1 1 
       10 19363 1 1 119 VAL CG1  C   -4.030  -2.846   -8.028 1.00 . A A . 154 VAL CG1  1 1 
       10 19364 1 1 119 VAL CG2  C   -2.758  -0.711   -8.420 1.00 . A A . 154 VAL CG2  1 1 
       10 19365 1 1 119 VAL H    H   -3.958  -2.859   -5.049 1.00 . A A . 154 VAL H    1 1 
       10 19366 1 1 119 VAL HA   H   -3.324  -0.196   -5.861 1.00 . A A . 154 VAL HA   1 1 
       10 19367 1 1 119 VAL HB   H   -2.363  -2.165   -6.921 1.00 . A A . 154 VAL HB   1 1 
       10 19368 1 1 119 VAL HG11 H   -4.347  -3.557   -7.271 1.00 . A A . 154 VAL HG11 1 1 
       10 19369 1 1 119 VAL HG12 H   -4.902  -2.455   -8.554 1.00 . A A . 154 VAL HG12 1 1 
       10 19370 1 1 119 VAL HG13 H   -3.392  -3.366   -8.743 1.00 . A A . 154 VAL HG13 1 1 
       10 19371 1 1 119 VAL HG21 H   -3.608  -0.267   -8.941 1.00 . A A . 154 VAL HG21 1 1 
       10 19372 1 1 119 VAL HG22 H   -2.176   0.080   -7.946 1.00 . A A . 154 VAL HG22 1 1 
       10 19373 1 1 119 VAL HG23 H   -2.127  -1.220   -9.149 1.00 . A A . 154 VAL HG23 1 1 
       10 19374 1 1 119 VAL N    N   -4.191  -1.872   -5.016 1.00 . A A . 154 VAL N    1 1 
       10 19375 1 1 119 VAL O    O   -5.284   0.800   -6.991 1.00 . A A . 154 VAL O    1 1 
       10 19376 1 1 120 ARG C    C   -8.185   0.502   -6.035 1.00 . A A . 155 ARG C    1 1 
       10 19377 1 1 120 ARG CA   C   -7.679  -0.547   -7.031 1.00 . A A . 155 ARG CA   1 1 
       10 19378 1 1 120 ARG CB   C   -8.753  -1.626   -7.208 1.00 . A A . 155 ARG CB   1 1 
       10 19379 1 1 120 ARG CD   C   -9.663  -3.519   -8.513 1.00 . A A . 155 ARG CD   1 1 
       10 19380 1 1 120 ARG CG   C   -8.574  -2.445   -8.490 1.00 . A A . 155 ARG CG   1 1 
       10 19381 1 1 120 ARG CZ   C   -9.827  -4.340  -10.883 1.00 . A A . 155 ARG CZ   1 1 
       10 19382 1 1 120 ARG H    H   -6.352  -2.103   -6.384 1.00 . A A . 155 ARG H    1 1 
       10 19383 1 1 120 ARG HA   H   -7.495  -0.063   -7.988 1.00 . A A . 155 ARG HA   1 1 
       10 19384 1 1 120 ARG HB2  H   -8.748  -2.285   -6.337 1.00 . A A . 155 ARG HB2  1 1 
       10 19385 1 1 120 ARG HB3  H   -9.729  -1.142   -7.260 1.00 . A A . 155 ARG HB3  1 1 
       10 19386 1 1 120 ARG HD2  H   -9.635  -4.051   -7.558 1.00 . A A . 155 ARG HD2  1 1 
       10 19387 1 1 120 ARG HD3  H  -10.639  -3.039   -8.594 1.00 . A A . 155 ARG HD3  1 1 
       10 19388 1 1 120 ARG HE   H   -9.026  -5.354   -9.359 1.00 . A A . 155 ARG HE   1 1 
       10 19389 1 1 120 ARG HG2  H   -8.676  -1.795   -9.360 1.00 . A A . 155 ARG HG2  1 1 
       10 19390 1 1 120 ARG HG3  H   -7.590  -2.911   -8.508 1.00 . A A . 155 ARG HG3  1 1 
       10 19391 1 1 120 ARG HH11 H  -10.584  -2.454  -10.746 1.00 . A A . 155 ARG HH11 1 1 
       10 19392 1 1 120 ARG HH12 H  -10.663  -3.185  -12.317 1.00 . A A . 155 ARG HH12 1 1 
       10 19393 1 1 120 ARG HH21 H   -9.170  -6.178  -11.423 1.00 . A A . 155 ARG HH21 1 1 
       10 19394 1 1 120 ARG HH22 H   -9.869  -5.231  -12.699 1.00 . A A . 155 ARG HH22 1 1 
       10 19395 1 1 120 ARG N    N   -6.395  -1.124   -6.642 1.00 . A A . 155 ARG N    1 1 
       10 19396 1 1 120 ARG NE   N   -9.466  -4.481   -9.611 1.00 . A A . 155 ARG NE   1 1 
       10 19397 1 1 120 ARG NH1  N  -10.405  -3.250  -11.346 1.00 . A A . 155 ARG NH1  1 1 
       10 19398 1 1 120 ARG NH2  N   -9.604  -5.322  -11.730 1.00 . A A . 155 ARG NH2  1 1 
       10 19399 1 1 120 ARG O    O   -8.879   1.430   -6.446 1.00 . A A . 155 ARG O    1 1 
       10 19400 1 1 121 ALA C    C   -7.639   2.794   -4.020 1.00 . A A . 156 ALA C    1 1 
       10 19401 1 1 121 ALA CA   C   -8.200   1.393   -3.734 1.00 . A A . 156 ALA CA   1 1 
       10 19402 1 1 121 ALA CB   C   -7.744   0.902   -2.354 1.00 . A A . 156 ALA CB   1 1 
       10 19403 1 1 121 ALA H    H   -7.269  -0.394   -4.472 1.00 . A A . 156 ALA H    1 1 
       10 19404 1 1 121 ALA HA   H   -9.288   1.467   -3.735 1.00 . A A . 156 ALA HA   1 1 
       10 19405 1 1 121 ALA HB1  H   -8.064  -0.127   -2.189 1.00 . A A . 156 ALA HB1  1 1 
       10 19406 1 1 121 ALA HB2  H   -6.660   0.970   -2.258 1.00 . A A . 156 ALA HB2  1 1 
       10 19407 1 1 121 ALA HB3  H   -8.188   1.542   -1.590 1.00 . A A . 156 ALA HB3  1 1 
       10 19408 1 1 121 ALA N    N   -7.809   0.417   -4.755 1.00 . A A . 156 ALA N    1 1 
       10 19409 1 1 121 ALA O    O   -8.335   3.791   -3.825 1.00 . A A . 156 ALA O    1 1 
       10 19410 1 1 122 GLN C    C   -5.951   4.531   -6.325 1.00 . A A . 157 GLN C    1 1 
       10 19411 1 1 122 GLN CA   C   -5.715   4.104   -4.862 1.00 . A A . 157 GLN CA   1 1 
       10 19412 1 1 122 GLN CB   C   -4.219   3.989   -4.511 1.00 . A A . 157 GLN CB   1 1 
       10 19413 1 1 122 GLN CD   C   -2.000   2.781   -4.818 1.00 . A A . 157 GLN CD   1 1 
       10 19414 1 1 122 GLN CG   C   -3.470   2.852   -5.231 1.00 . A A . 157 GLN CG   1 1 
       10 19415 1 1 122 GLN H    H   -5.886   1.985   -4.576 1.00 . A A . 157 GLN H    1 1 
       10 19416 1 1 122 GLN HA   H   -6.125   4.898   -4.237 1.00 . A A . 157 GLN HA   1 1 
       10 19417 1 1 122 GLN HB2  H   -3.734   4.936   -4.747 1.00 . A A . 157 GLN HB2  1 1 
       10 19418 1 1 122 GLN HB3  H   -4.132   3.824   -3.438 1.00 . A A . 157 GLN HB3  1 1 
       10 19419 1 1 122 GLN HE21 H   -0.582   1.659   -3.984 1.00 . A A . 157 GLN HE21 1 1 
       10 19420 1 1 122 GLN HE22 H   -2.154   0.877   -4.141 1.00 . A A . 157 GLN HE22 1 1 
       10 19421 1 1 122 GLN HG2  H   -3.951   1.904   -4.996 1.00 . A A . 157 GLN HG2  1 1 
       10 19422 1 1 122 GLN HG3  H   -3.505   3.004   -6.308 1.00 . A A . 157 GLN HG3  1 1 
       10 19423 1 1 122 GLN N    N   -6.401   2.855   -4.517 1.00 . A A . 157 GLN N    1 1 
       10 19424 1 1 122 GLN NE2  N   -1.542   1.664   -4.291 1.00 . A A . 157 GLN NE2  1 1 
       10 19425 1 1 122 GLN O    O   -6.203   5.708   -6.586 1.00 . A A . 157 GLN O    1 1 
       10 19426 1 1 122 GLN OE1  O   -1.238   3.728   -4.953 1.00 . A A . 157 GLN OE1  1 1 
       10 19427 1 1 123 GLN C    C   -7.567   4.113   -9.074 1.00 . A A . 158 GLN C    1 1 
       10 19428 1 1 123 GLN CA   C   -6.096   3.831   -8.714 1.00 . A A . 158 GLN CA   1 1 
       10 19429 1 1 123 GLN CB   C   -5.560   2.604   -9.477 1.00 . A A . 158 GLN CB   1 1 
       10 19430 1 1 123 GLN CD   C   -4.905   1.527  -11.658 1.00 . A A . 158 GLN CD   1 1 
       10 19431 1 1 123 GLN CG   C   -5.372   2.819  -10.987 1.00 . A A . 158 GLN CG   1 1 
       10 19432 1 1 123 GLN H    H   -5.714   2.635   -6.997 1.00 . A A . 158 GLN H    1 1 
       10 19433 1 1 123 GLN HA   H   -5.500   4.698   -9.008 1.00 . A A . 158 GLN HA   1 1 
       10 19434 1 1 123 GLN HB2  H   -4.587   2.334   -9.065 1.00 . A A . 158 GLN HB2  1 1 
       10 19435 1 1 123 GLN HB3  H   -6.242   1.765   -9.322 1.00 . A A . 158 GLN HB3  1 1 
       10 19436 1 1 123 GLN HE21 H   -3.319   0.485  -12.282 1.00 . A A . 158 GLN HE21 1 1 
       10 19437 1 1 123 GLN HE22 H   -2.978   2.134  -11.747 1.00 . A A . 158 GLN HE22 1 1 
       10 19438 1 1 123 GLN HG2  H   -6.308   3.131  -11.445 1.00 . A A . 158 GLN HG2  1 1 
       10 19439 1 1 123 GLN HG3  H   -4.633   3.605  -11.150 1.00 . A A . 158 GLN HG3  1 1 
       10 19440 1 1 123 GLN N    N   -5.927   3.586   -7.274 1.00 . A A . 158 GLN N    1 1 
       10 19441 1 1 123 GLN NE2  N   -3.631   1.380  -11.944 1.00 . A A . 158 GLN NE2  1 1 
       10 19442 1 1 123 GLN O    O   -7.835   4.833  -10.035 1.00 . A A . 158 GLN O    1 1 
       10 19443 1 1 123 GLN OE1  O   -5.674   0.613  -11.926 1.00 . A A . 158 GLN OE1  1 1 
       10 19444 1 1 124 GLN C    C  -10.507   3.318   -9.746 1.00 . A A . 159 GLN C    1 1 
       10 19445 1 1 124 GLN CA   C   -9.961   3.775   -8.379 1.00 . A A . 159 GLN CA   1 1 
       10 19446 1 1 124 GLN CB   C  -10.319   5.216   -7.964 1.00 . A A . 159 GLN CB   1 1 
       10 19447 1 1 124 GLN CD   C   -9.760   6.992   -6.228 1.00 . A A . 159 GLN CD   1 1 
       10 19448 1 1 124 GLN CG   C   -9.922   5.498   -6.501 1.00 . A A . 159 GLN CG   1 1 
       10 19449 1 1 124 GLN H    H   -8.200   2.979   -7.523 1.00 . A A . 159 GLN H    1 1 
       10 19450 1 1 124 GLN HA   H  -10.430   3.110   -7.653 1.00 . A A . 159 GLN HA   1 1 
       10 19451 1 1 124 GLN HB2  H   -9.816   5.921   -8.627 1.00 . A A . 159 GLN HB2  1 1 
       10 19452 1 1 124 GLN HB3  H  -11.398   5.358   -8.061 1.00 . A A . 159 GLN HB3  1 1 
       10 19453 1 1 124 GLN HE21 H   -8.431   8.482   -6.024 1.00 . A A . 159 GLN HE21 1 1 
       10 19454 1 1 124 GLN HE22 H   -7.735   6.897   -6.354 1.00 . A A . 159 GLN HE22 1 1 
       10 19455 1 1 124 GLN HG2  H  -10.684   5.083   -5.839 1.00 . A A . 159 GLN HG2  1 1 
       10 19456 1 1 124 GLN HG3  H   -8.981   5.011   -6.256 1.00 . A A . 159 GLN HG3  1 1 
       10 19457 1 1 124 GLN N    N   -8.508   3.568   -8.288 1.00 . A A . 159 GLN N    1 1 
       10 19458 1 1 124 GLN NE2  N   -8.541   7.495   -6.195 1.00 . A A . 159 GLN NE2  1 1 
       10 19459 1 1 124 GLN O    O  -11.352   3.966  -10.366 1.00 . A A . 159 GLN O    1 1 
       10 19460 1 1 124 GLN OE1  O  -10.720   7.734   -6.052 1.00 . A A . 159 GLN OE1  1 1 
       10 19461 1 1 125 ASN C    C  -11.313   0.534  -11.476 1.00 . A A . 160 ASN C    1 1 
       10 19462 1 1 125 ASN CA   C  -10.215   1.609  -11.540 1.00 . A A . 160 ASN CA   1 1 
       10 19463 1 1 125 ASN CB   C   -8.873   1.046  -12.026 1.00 . A A . 160 ASN CB   1 1 
       10 19464 1 1 125 ASN CG   C   -8.877   0.498  -13.449 1.00 . A A . 160 ASN CG   1 1 
       10 19465 1 1 125 ASN H    H   -9.306   1.711   -9.635 1.00 . A A . 160 ASN H    1 1 
       10 19466 1 1 125 ASN HA   H  -10.525   2.395  -12.229 1.00 . A A . 160 ASN HA   1 1 
       10 19467 1 1 125 ASN HB2  H   -8.138   1.848  -11.988 1.00 . A A . 160 ASN HB2  1 1 
       10 19468 1 1 125 ASN HB3  H   -8.541   0.256  -11.350 1.00 . A A . 160 ASN HB3  1 1 
       10 19469 1 1 125 ASN HD21 H   -7.623  -0.263  -14.855 1.00 . A A . 160 ASN HD21 1 1 
       10 19470 1 1 125 ASN HD22 H   -6.913   0.080  -13.278 1.00 . A A . 160 ASN HD22 1 1 
       10 19471 1 1 125 ASN N    N   -9.977   2.186  -10.221 1.00 . A A . 160 ASN N    1 1 
       10 19472 1 1 125 ASN ND2  N   -7.722   0.042  -13.891 1.00 . A A . 160 ASN ND2  1 1 
       10 19473 1 1 125 ASN O    O  -11.136  -0.510  -10.837 1.00 . A A . 160 ASN O    1 1 
       10 19474 1 1 125 ASN OD1  O   -9.878   0.487  -14.157 1.00 . A A . 160 ASN OD1  1 1 
       10 19475 1 1 126 TRP C    C  -14.435  -0.190  -13.371 1.00 . A A . 161 TRP C    1 1 
       10 19476 1 1 126 TRP CA   C  -13.681   0.015  -12.039 1.00 . A A . 161 TRP CA   1 1 
       10 19477 1 1 126 TRP CB   C  -14.568   0.722  -11.006 1.00 . A A . 161 TRP CB   1 1 
       10 19478 1 1 126 TRP CD1  C  -13.640   1.973   -8.999 1.00 . A A . 161 TRP CD1  1 1 
       10 19479 1 1 126 TRP CD2  C  -13.591  -0.252   -8.720 1.00 . A A . 161 TRP CD2  1 1 
       10 19480 1 1 126 TRP CE2  C  -12.986   0.326   -7.562 1.00 . A A . 161 TRP CE2  1 1 
       10 19481 1 1 126 TRP CE3  C  -13.672  -1.662   -8.770 1.00 . A A . 161 TRP CE3  1 1 
       10 19482 1 1 126 TRP CG   C  -13.980   0.825   -9.628 1.00 . A A . 161 TRP CG   1 1 
       10 19483 1 1 126 TRP CH2  C  -12.568  -1.859   -6.600 1.00 . A A . 161 TRP CH2  1 1 
       10 19484 1 1 126 TRP CZ2  C  -12.476  -0.458   -6.515 1.00 . A A . 161 TRP CZ2  1 1 
       10 19485 1 1 126 TRP CZ3  C  -13.170  -2.455   -7.723 1.00 . A A . 161 TRP CZ3  1 1 
       10 19486 1 1 126 TRP H    H  -12.498   1.691  -12.610 1.00 . A A . 161 TRP H    1 1 
       10 19487 1 1 126 TRP HA   H  -13.448  -0.983  -11.666 1.00 . A A . 161 TRP HA   1 1 
       10 19488 1 1 126 TRP HB2  H  -14.804   1.725  -11.370 1.00 . A A . 161 TRP HB2  1 1 
       10 19489 1 1 126 TRP HB3  H  -15.502   0.173  -10.948 1.00 . A A . 161 TRP HB3  1 1 
       10 19490 1 1 126 TRP HD1  H  -13.775   2.967   -9.412 1.00 . A A . 161 TRP HD1  1 1 
       10 19491 1 1 126 TRP HE1  H  -12.736   2.406   -7.140 1.00 . A A . 161 TRP HE1  1 1 
       10 19492 1 1 126 TRP HE3  H  -14.125  -2.135   -9.628 1.00 . A A . 161 TRP HE3  1 1 
       10 19493 1 1 126 TRP HH2  H  -12.184  -2.485   -5.809 1.00 . A A . 161 TRP HH2  1 1 
       10 19494 1 1 126 TRP HZ2  H  -12.018   0.012   -5.657 1.00 . A A . 161 TRP HZ2  1 1 
       10 19495 1 1 126 TRP HZ3  H  -13.245  -3.534   -7.782 1.00 . A A . 161 TRP HZ3  1 1 
       10 19496 1 1 126 TRP N    N  -12.437   0.793  -12.151 1.00 . A A . 161 TRP N    1 1 
       10 19497 1 1 126 TRP NE1  N  -13.061   1.688   -7.779 1.00 . A A . 161 TRP NE1  1 1 
       10 19498 1 1 126 TRP O    O  -15.541  -0.736  -13.389 1.00 . A A . 161 TRP O    1 1 
       10 19499 1 1 127 GLY C    C  -15.379   1.382  -16.073 1.00 . A A . 162 GLY C    1 1 
       10 19500 1 1 127 GLY CA   C  -14.428   0.208  -15.831 1.00 . A A . 162 GLY CA   1 1 
       10 19501 1 1 127 GLY H    H  -12.929   0.661  -14.357 1.00 . A A . 162 GLY H    1 1 
       10 19502 1 1 127 GLY HA2  H  -13.632   0.265  -16.574 1.00 . A A . 162 GLY HA2  1 1 
       10 19503 1 1 127 GLY HA3  H  -14.988  -0.719  -15.967 1.00 . A A . 162 GLY HA3  1 1 
       10 19504 1 1 127 GLY N    N  -13.841   0.250  -14.483 1.00 . A A . 162 GLY N    1 1 
       10 19505 1 1 127 GLY O    O  -16.513   1.181  -16.517 1.00 . A A . 162 GLY O    1 1 
       10 19506 1 1 128 THR C    C  -14.991   5.040  -16.310 1.00 . A A . 163 THR C    1 1 
       10 19507 1 1 128 THR CA   C  -15.717   3.844  -15.687 1.00 . A A . 163 THR CA   1 1 
       10 19508 1 1 128 THR CB   C  -16.106   4.186  -14.241 1.00 . A A . 163 THR CB   1 1 
       10 19509 1 1 128 THR CG2  C  -17.147   3.216  -13.675 1.00 . A A . 163 THR CG2  1 1 
       10 19510 1 1 128 THR H    H  -13.973   2.659  -15.415 1.00 . A A . 163 THR H    1 1 
       10 19511 1 1 128 THR HA   H  -16.639   3.713  -16.253 1.00 . A A . 163 THR HA   1 1 
       10 19512 1 1 128 THR HB   H  -16.532   5.190  -14.220 1.00 . A A . 163 THR HB   1 1 
       10 19513 1 1 128 THR HG1  H  -14.298   4.712  -13.800 1.00 . A A . 163 THR HG1  1 1 
       10 19514 1 1 128 THR HG21 H  -18.029   3.209  -14.316 1.00 . A A . 163 THR HG21 1 1 
       10 19515 1 1 128 THR HG22 H  -16.737   2.207  -13.616 1.00 . A A . 163 THR HG22 1 1 
       10 19516 1 1 128 THR HG23 H  -17.441   3.540  -12.676 1.00 . A A . 163 THR HG23 1 1 
       10 19517 1 1 128 THR N    N  -14.923   2.598  -15.750 1.00 . A A . 163 THR N    1 1 
       10 19518 1 1 128 THR O    O  -15.601   5.721  -17.164 1.00 . A A . 163 THR O    1 1 
       10 19519 1 1 128 THR OXT  O  -13.817   5.295  -15.952 1.00 . A A . 163 THR OXT  1 1 
       10 19520 1 1 128 THR OG1  O  -14.975   4.142  -13.392 1.00 . A A . 163 THR OG1  1 1 
       11 19521 1 1   1 SER C    C  -15.406 -25.391   39.452 1.00 . A A .  36 SER C    1 1 
       11 19522 1 1   1 SER CA   C  -16.635 -24.880   40.199 1.00 . A A .  36 SER CA   1 1 
       11 19523 1 1   1 SER CB   C  -16.329 -24.767   41.696 1.00 . A A .  36 SER CB   1 1 
       11 19524 1 1   1 SER H1   H  -18.058 -25.752   38.984 1.00 . A A .  36 SER H1   1 1 
       11 19525 1 1   1 SER H2   H  -17.610 -26.694   40.249 1.00 . A A .  36 SER H2   1 1 
       11 19526 1 1   1 SER H3   H  -18.595 -25.407   40.497 1.00 . A A .  36 SER H3   1 1 
       11 19527 1 1   1 SER HA   H  -16.866 -23.881   39.832 1.00 . A A .  36 SER HA   1 1 
       11 19528 1 1   1 SER HB2  H  -16.043 -25.742   42.096 1.00 . A A .  36 SER HB2  1 1 
       11 19529 1 1   1 SER HB3  H  -15.504 -24.068   41.849 1.00 . A A .  36 SER HB3  1 1 
       11 19530 1 1   1 SER HG   H  -17.255 -24.191   43.323 1.00 . A A .  36 SER HG   1 1 
       11 19531 1 1   1 SER N    N  -17.810 -25.750   39.961 1.00 . A A .  36 SER N    1 1 
       11 19532 1 1   1 SER O    O  -15.188 -26.602   39.371 1.00 . A A .  36 SER O    1 1 
       11 19533 1 1   1 SER OG   O  -17.481 -24.291   42.375 1.00 . A A .  36 SER OG   1 1 
       11 19534 1 1   2 GLU C    C  -12.493 -23.513   37.995 1.00 . A A .  37 GLU C    1 1 
       11 19535 1 1   2 GLU CA   C  -13.386 -24.767   38.109 1.00 . A A .  37 GLU CA   1 1 
       11 19536 1 1   2 GLU CB   C  -13.752 -25.328   36.719 1.00 . A A .  37 GLU CB   1 1 
       11 19537 1 1   2 GLU CD   C  -14.958 -25.031   34.514 1.00 . A A .  37 GLU CD   1 1 
       11 19538 1 1   2 GLU CG   C  -14.558 -24.361   35.837 1.00 . A A .  37 GLU CG   1 1 
       11 19539 1 1   2 GLU H    H  -14.809 -23.499   39.027 1.00 . A A .  37 GLU H    1 1 
       11 19540 1 1   2 GLU HA   H  -12.807 -25.531   38.630 1.00 . A A .  37 GLU HA   1 1 
       11 19541 1 1   2 GLU HB2  H  -12.834 -25.594   36.195 1.00 . A A .  37 GLU HB2  1 1 
       11 19542 1 1   2 GLU HB3  H  -14.329 -26.246   36.846 1.00 . A A .  37 GLU HB3  1 1 
       11 19543 1 1   2 GLU HG2  H  -15.458 -24.044   36.366 1.00 . A A .  37 GLU HG2  1 1 
       11 19544 1 1   2 GLU HG3  H  -13.957 -23.473   35.628 1.00 . A A .  37 GLU HG3  1 1 
       11 19545 1 1   2 GLU N    N  -14.594 -24.481   38.900 1.00 . A A .  37 GLU N    1 1 
       11 19546 1 1   2 GLU O    O  -12.940 -22.396   38.262 1.00 . A A .  37 GLU O    1 1 
       11 19547 1 1   2 GLU OE1  O  -16.072 -25.602   34.435 1.00 . A A .  37 GLU OE1  1 1 
       11 19548 1 1   2 GLU OE2  O  -14.168 -24.987   33.541 1.00 . A A .  37 GLU OE2  1 1 
       11 19549 1 1   3 SER C    C   -9.063 -23.024   36.553 1.00 . A A .  38 SER C    1 1 
       11 19550 1 1   3 SER CA   C  -10.235 -22.611   37.468 1.00 . A A .  38 SER CA   1 1 
       11 19551 1 1   3 SER CB   C   -9.730 -22.192   38.861 1.00 . A A .  38 SER CB   1 1 
       11 19552 1 1   3 SER H    H  -10.917 -24.619   37.356 1.00 . A A .  38 SER H    1 1 
       11 19553 1 1   3 SER HA   H  -10.712 -21.740   37.015 1.00 . A A .  38 SER HA   1 1 
       11 19554 1 1   3 SER HB2  H  -10.583 -22.059   39.530 1.00 . A A .  38 SER HB2  1 1 
       11 19555 1 1   3 SER HB3  H   -9.093 -22.979   39.267 1.00 . A A .  38 SER HB3  1 1 
       11 19556 1 1   3 SER HG   H   -8.727 -20.720   39.706 1.00 . A A .  38 SER HG   1 1 
       11 19557 1 1   3 SER N    N  -11.233 -23.688   37.596 1.00 . A A .  38 SER N    1 1 
       11 19558 1 1   3 SER O    O   -8.888 -24.209   36.243 1.00 . A A .  38 SER O    1 1 
       11 19559 1 1   3 SER OG   O   -9.009 -20.967   38.800 1.00 . A A .  38 SER OG   1 1 
       11 19560 1 1   4 GLU C    C   -6.030 -21.182   35.481 1.00 . A A .  39 GLU C    1 1 
       11 19561 1 1   4 GLU CA   C   -7.153 -22.185   35.156 1.00 . A A .  39 GLU CA   1 1 
       11 19562 1 1   4 GLU CB   C   -7.652 -21.939   33.720 1.00 . A A .  39 GLU CB   1 1 
       11 19563 1 1   4 GLU CD   C   -8.936 -22.776   31.708 1.00 . A A .  39 GLU CD   1 1 
       11 19564 1 1   4 GLU CG   C   -8.617 -23.010   33.192 1.00 . A A .  39 GLU CG   1 1 
       11 19565 1 1   4 GLU H    H   -8.398 -21.121   36.492 1.00 . A A .  39 GLU H    1 1 
       11 19566 1 1   4 GLU HA   H   -6.737 -23.192   35.218 1.00 . A A .  39 GLU HA   1 1 
       11 19567 1 1   4 GLU HB2  H   -8.137 -20.962   33.669 1.00 . A A .  39 GLU HB2  1 1 
       11 19568 1 1   4 GLU HB3  H   -6.786 -21.915   33.062 1.00 . A A .  39 GLU HB3  1 1 
       11 19569 1 1   4 GLU HG2  H   -8.163 -23.993   33.320 1.00 . A A .  39 GLU HG2  1 1 
       11 19570 1 1   4 GLU HG3  H   -9.544 -22.982   33.767 1.00 . A A .  39 GLU HG3  1 1 
       11 19571 1 1   4 GLU N    N   -8.258 -22.050   36.113 1.00 . A A .  39 GLU N    1 1 
       11 19572 1 1   4 GLU O    O   -6.264 -20.157   36.131 1.00 . A A .  39 GLU O    1 1 
       11 19573 1 1   4 GLU OE1  O   -9.844 -21.967   31.398 1.00 . A A .  39 GLU OE1  1 1 
       11 19574 1 1   4 GLU OE2  O   -8.284 -23.403   30.839 1.00 . A A .  39 GLU OE2  1 1 
       11 19575 1 1   5 LEU C    C   -2.555 -20.829   34.123 1.00 . A A .  40 LEU C    1 1 
       11 19576 1 1   5 LEU CA   C   -3.600 -20.665   35.241 1.00 . A A .  40 LEU CA   1 1 
       11 19577 1 1   5 LEU CB   C   -3.015 -20.954   36.645 1.00 . A A .  40 LEU CB   1 1 
       11 19578 1 1   5 LEU CD1  C   -1.629 -22.299   38.247 1.00 . A A .  40 LEU CD1  1 1 
       11 19579 1 1   5 LEU CD2  C   -3.092 -23.536   36.644 1.00 . A A .  40 LEU CD2  1 1 
       11 19580 1 1   5 LEU CG   C   -2.234 -22.276   36.834 1.00 . A A .  40 LEU CG   1 1 
       11 19581 1 1   5 LEU H    H   -4.697 -22.302   34.448 1.00 . A A .  40 LEU H    1 1 
       11 19582 1 1   5 LEU HA   H   -3.899 -19.616   35.226 1.00 . A A .  40 LEU HA   1 1 
       11 19583 1 1   5 LEU HB2  H   -2.333 -20.135   36.880 1.00 . A A .  40 LEU HB2  1 1 
       11 19584 1 1   5 LEU HB3  H   -3.821 -20.912   37.381 1.00 . A A .  40 LEU HB3  1 1 
       11 19585 1 1   5 LEU HD11 H   -0.979 -21.436   38.388 1.00 . A A .  40 LEU HD11 1 1 
       11 19586 1 1   5 LEU HD12 H   -2.422 -22.277   38.997 1.00 . A A .  40 LEU HD12 1 1 
       11 19587 1 1   5 LEU HD13 H   -1.036 -23.204   38.382 1.00 . A A .  40 LEU HD13 1 1 
       11 19588 1 1   5 LEU HD21 H   -3.980 -23.486   37.277 1.00 . A A .  40 LEU HD21 1 1 
       11 19589 1 1   5 LEU HD22 H   -3.395 -23.632   35.602 1.00 . A A .  40 LEU HD22 1 1 
       11 19590 1 1   5 LEU HD23 H   -2.515 -24.423   36.907 1.00 . A A .  40 LEU HD23 1 1 
       11 19591 1 1   5 LEU HG   H   -1.408 -22.310   36.123 1.00 . A A .  40 LEU HG   1 1 
       11 19592 1 1   5 LEU N    N   -4.810 -21.464   35.004 1.00 . A A .  40 LEU N    1 1 
       11 19593 1 1   5 LEU O    O   -2.551 -21.825   33.397 1.00 . A A .  40 LEU O    1 1 
       11 19594 1 1   6 ASP C    C    0.481 -18.727   33.431 1.00 . A A .  41 ASP C    1 1 
       11 19595 1 1   6 ASP CA   C   -0.595 -19.747   33.000 1.00 . A A .  41 ASP CA   1 1 
       11 19596 1 1   6 ASP CB   C   -1.210 -19.370   31.633 1.00 . A A .  41 ASP CB   1 1 
       11 19597 1 1   6 ASP CG   C   -0.185 -19.242   30.490 1.00 . A A .  41 ASP CG   1 1 
       11 19598 1 1   6 ASP H    H   -1.721 -19.079   34.664 1.00 . A A .  41 ASP H    1 1 
       11 19599 1 1   6 ASP HA   H   -0.115 -20.722   32.900 1.00 . A A .  41 ASP HA   1 1 
       11 19600 1 1   6 ASP HB2  H   -1.942 -20.128   31.347 1.00 . A A .  41 ASP HB2  1 1 
       11 19601 1 1   6 ASP HB3  H   -1.740 -18.420   31.744 1.00 . A A .  41 ASP HB3  1 1 
       11 19602 1 1   6 ASP N    N   -1.658 -19.847   34.010 1.00 . A A .  41 ASP N    1 1 
       11 19603 1 1   6 ASP O    O    0.222 -17.830   34.238 1.00 . A A .  41 ASP O    1 1 
       11 19604 1 1   6 ASP OD1  O   -0.391 -18.378   29.608 1.00 . A A .  41 ASP OD1  1 1 
       11 19605 1 1   6 ASP OD2  O    0.825 -19.986   30.489 1.00 . A A .  41 ASP OD2  1 1 
       11 19606 1 1   7 GLN C    C    3.839 -17.922   31.935 1.00 . A A .  42 GLN C    1 1 
       11 19607 1 1   7 GLN CA   C    2.842 -17.993   33.115 1.00 . A A .  42 GLN CA   1 1 
       11 19608 1 1   7 GLN CB   C    3.536 -18.406   34.431 1.00 . A A .  42 GLN CB   1 1 
       11 19609 1 1   7 GLN CD   C    4.884 -20.186   35.691 1.00 . A A .  42 GLN CD   1 1 
       11 19610 1 1   7 GLN CG   C    4.146 -19.822   34.397 1.00 . A A .  42 GLN CG   1 1 
       11 19611 1 1   7 GLN H    H    1.779 -19.601   32.184 1.00 . A A .  42 GLN H    1 1 
       11 19612 1 1   7 GLN HA   H    2.474 -16.973   33.250 1.00 . A A .  42 GLN HA   1 1 
       11 19613 1 1   7 GLN HB2  H    4.329 -17.690   34.651 1.00 . A A .  42 GLN HB2  1 1 
       11 19614 1 1   7 GLN HB3  H    2.809 -18.354   35.243 1.00 . A A .  42 GLN HB3  1 1 
       11 19615 1 1   7 GLN HE21 H    6.468 -21.146   36.464 1.00 . A A .  42 GLN HE21 1 1 
       11 19616 1 1   7 GLN HE22 H    6.330 -21.220   34.714 1.00 . A A .  42 GLN HE22 1 1 
       11 19617 1 1   7 GLN HG2  H    3.361 -20.560   34.234 1.00 . A A .  42 GLN HG2  1 1 
       11 19618 1 1   7 GLN HG3  H    4.847 -19.886   33.564 1.00 . A A .  42 GLN HG3  1 1 
       11 19619 1 1   7 GLN N    N    1.688 -18.865   32.876 1.00 . A A .  42 GLN N    1 1 
       11 19620 1 1   7 GLN NE2  N    5.984 -20.910   35.611 1.00 . A A .  42 GLN NE2  1 1 
       11 19621 1 1   7 GLN O    O    4.820 -17.182   32.030 1.00 . A A .  42 GLN O    1 1 
       11 19622 1 1   7 GLN OE1  O    4.496 -19.832   36.800 1.00 . A A .  42 GLN OE1  1 1 
       11 19623 1 1   8 GLU C    C    3.815 -19.301   28.447 1.00 . A A .  43 GLU C    1 1 
       11 19624 1 1   8 GLU CA   C    4.526 -18.702   29.674 1.00 . A A .  43 GLU CA   1 1 
       11 19625 1 1   8 GLU CB   C    5.801 -19.499   30.028 1.00 . A A .  43 GLU CB   1 1 
       11 19626 1 1   8 GLU CD   C    8.130 -20.180   29.325 1.00 . A A .  43 GLU CD   1 1 
       11 19627 1 1   8 GLU CG   C    6.848 -19.445   28.909 1.00 . A A .  43 GLU CG   1 1 
       11 19628 1 1   8 GLU H    H    2.757 -19.185   30.746 1.00 . A A .  43 GLU H    1 1 
       11 19629 1 1   8 GLU HA   H    4.830 -17.683   29.431 1.00 . A A .  43 GLU HA   1 1 
       11 19630 1 1   8 GLU HB2  H    6.252 -19.082   30.929 1.00 . A A .  43 GLU HB2  1 1 
       11 19631 1 1   8 GLU HB3  H    5.541 -20.538   30.235 1.00 . A A .  43 GLU HB3  1 1 
       11 19632 1 1   8 GLU HG2  H    6.445 -19.902   28.004 1.00 . A A .  43 GLU HG2  1 1 
       11 19633 1 1   8 GLU HG3  H    7.079 -18.402   28.685 1.00 . A A .  43 GLU HG3  1 1 
       11 19634 1 1   8 GLU N    N    3.615 -18.648   30.827 1.00 . A A .  43 GLU N    1 1 
       11 19635 1 1   8 GLU O    O    3.556 -20.504   28.379 1.00 . A A .  43 GLU O    1 1 
       11 19636 1 1   8 GLU OE1  O    8.230 -21.411   29.101 1.00 . A A .  43 GLU OE1  1 1 
       11 19637 1 1   8 GLU OE2  O    9.054 -19.534   29.875 1.00 . A A .  43 GLU OE2  1 1 
       11 19638 1 1   9 SER C    C    2.923 -17.940   25.036 1.00 . A A .  44 SER C    1 1 
       11 19639 1 1   9 SER CA   C    2.685 -18.826   26.285 1.00 . A A .  44 SER CA   1 1 
       11 19640 1 1   9 SER CB   C    1.198 -18.852   26.694 1.00 . A A .  44 SER CB   1 1 
       11 19641 1 1   9 SER H    H    3.672 -17.475   27.606 1.00 . A A .  44 SER H    1 1 
       11 19642 1 1   9 SER HA   H    2.951 -19.837   25.977 1.00 . A A .  44 SER HA   1 1 
       11 19643 1 1   9 SER HB2  H    0.584 -19.106   25.826 1.00 . A A .  44 SER HB2  1 1 
       11 19644 1 1   9 SER HB3  H    1.058 -19.637   27.437 1.00 . A A .  44 SER HB3  1 1 
       11 19645 1 1   9 SER HG   H    0.301 -17.826   28.092 1.00 . A A .  44 SER HG   1 1 
       11 19646 1 1   9 SER N    N    3.511 -18.460   27.456 1.00 . A A .  44 SER N    1 1 
       11 19647 1 1   9 SER O    O    2.168 -18.011   24.063 1.00 . A A .  44 SER O    1 1 
       11 19648 1 1   9 SER OG   O    0.757 -17.615   27.244 1.00 . A A .  44 SER OG   1 1 
       11 19649 1 1  10 ASP C    C    5.823 -15.778   24.029 1.00 . A A .  45 ASP C    1 1 
       11 19650 1 1  10 ASP CA   C    4.328 -16.158   23.975 1.00 . A A .  45 ASP CA   1 1 
       11 19651 1 1  10 ASP CB   C    3.440 -14.906   24.110 1.00 . A A .  45 ASP CB   1 1 
       11 19652 1 1  10 ASP CG   C    3.700 -13.881   22.994 1.00 . A A .  45 ASP CG   1 1 
       11 19653 1 1  10 ASP H    H    4.614 -17.157   25.822 1.00 . A A .  45 ASP H    1 1 
       11 19654 1 1  10 ASP HA   H    4.130 -16.616   23.004 1.00 . A A .  45 ASP HA   1 1 
       11 19655 1 1  10 ASP HB2  H    2.389 -15.201   24.070 1.00 . A A .  45 ASP HB2  1 1 
       11 19656 1 1  10 ASP HB3  H    3.620 -14.447   25.085 1.00 . A A .  45 ASP HB3  1 1 
       11 19657 1 1  10 ASP N    N    3.985 -17.121   25.032 1.00 . A A .  45 ASP N    1 1 
       11 19658 1 1  10 ASP O    O    6.400 -15.643   25.110 1.00 . A A .  45 ASP O    1 1 
       11 19659 1 1  10 ASP OD1  O    3.483 -14.218   21.806 1.00 . A A .  45 ASP OD1  1 1 
       11 19660 1 1  10 ASP OD2  O    4.102 -12.734   23.311 1.00 . A A .  45 ASP OD2  1 1 
       11 19661 1 1  11 ASP C    C    8.151 -14.774   21.249 1.00 . A A .  46 ASP C    1 1 
       11 19662 1 1  11 ASP CA   C    7.878 -15.319   22.671 1.00 . A A .  46 ASP CA   1 1 
       11 19663 1 1  11 ASP CB   C    8.709 -16.592   22.966 1.00 . A A .  46 ASP CB   1 1 
       11 19664 1 1  11 ASP CG   C   10.206 -16.342   23.236 1.00 . A A .  46 ASP CG   1 1 
       11 19665 1 1  11 ASP H    H    5.895 -15.681   22.011 1.00 . A A .  46 ASP H    1 1 
       11 19666 1 1  11 ASP HA   H    8.162 -14.546   23.388 1.00 . A A .  46 ASP HA   1 1 
       11 19667 1 1  11 ASP HB2  H    8.303 -17.092   23.848 1.00 . A A .  46 ASP HB2  1 1 
       11 19668 1 1  11 ASP HB3  H    8.602 -17.280   22.125 1.00 . A A .  46 ASP HB3  1 1 
       11 19669 1 1  11 ASP N    N    6.446 -15.610   22.859 1.00 . A A .  46 ASP N    1 1 
       11 19670 1 1  11 ASP O    O    7.272 -14.793   20.384 1.00 . A A .  46 ASP O    1 1 
       11 19671 1 1  11 ASP OD1  O   10.960 -17.340   23.319 1.00 . A A .  46 ASP OD1  1 1 
       11 19672 1 1  11 ASP OD2  O   10.625 -15.169   23.398 1.00 . A A .  46 ASP OD2  1 1 
       11 19673 1 1  12 SER C    C   11.237 -13.954   19.344 1.00 . A A .  47 SER C    1 1 
       11 19674 1 1  12 SER CA   C    9.772 -13.659   19.723 1.00 . A A .  47 SER CA   1 1 
       11 19675 1 1  12 SER CB   C    9.497 -12.145   19.770 1.00 . A A .  47 SER CB   1 1 
       11 19676 1 1  12 SER H    H   10.062 -14.328   21.732 1.00 . A A .  47 SER H    1 1 
       11 19677 1 1  12 SER HA   H    9.160 -14.069   18.918 1.00 . A A .  47 SER HA   1 1 
       11 19678 1 1  12 SER HB2  H    9.774 -11.703   18.810 1.00 . A A .  47 SER HB2  1 1 
       11 19679 1 1  12 SER HB3  H    8.426 -11.988   19.917 1.00 . A A .  47 SER HB3  1 1 
       11 19680 1 1  12 SER HG   H    9.931 -10.550   20.847 1.00 . A A .  47 SER HG   1 1 
       11 19681 1 1  12 SER N    N    9.367 -14.295   20.989 1.00 . A A .  47 SER N    1 1 
       11 19682 1 1  12 SER O    O   12.075 -14.268   20.198 1.00 . A A .  47 SER O    1 1 
       11 19683 1 1  12 SER OG   O   10.212 -11.488   20.814 1.00 . A A .  47 SER OG   1 1 
       11 19684 1 1  13 PHE C    C   13.235 -13.388   16.290 1.00 . A A .  48 PHE C    1 1 
       11 19685 1 1  13 PHE CA   C   12.802 -14.319   17.433 1.00 . A A .  48 PHE CA   1 1 
       11 19686 1 1  13 PHE CB   C   12.638 -15.764   16.922 1.00 . A A .  48 PHE CB   1 1 
       11 19687 1 1  13 PHE CD1  C   10.838 -17.125   18.088 1.00 . A A .  48 PHE CD1  1 1 
       11 19688 1 1  13 PHE CD2  C   13.143 -17.336   18.850 1.00 . A A .  48 PHE CD2  1 1 
       11 19689 1 1  13 PHE CE1  C   10.426 -18.032   19.081 1.00 . A A .  48 PHE CE1  1 1 
       11 19690 1 1  13 PHE CE2  C   12.729 -18.248   19.839 1.00 . A A .  48 PHE CE2  1 1 
       11 19691 1 1  13 PHE CG   C   12.198 -16.770   17.971 1.00 . A A .  48 PHE CG   1 1 
       11 19692 1 1  13 PHE CZ   C   11.371 -18.594   19.956 1.00 . A A .  48 PHE CZ   1 1 
       11 19693 1 1  13 PHE H    H   10.825 -13.557   17.400 1.00 . A A .  48 PHE H    1 1 
       11 19694 1 1  13 PHE HA   H   13.588 -14.306   18.188 1.00 . A A .  48 PHE HA   1 1 
       11 19695 1 1  13 PHE HB2  H   11.914 -15.769   16.106 1.00 . A A .  48 PHE HB2  1 1 
       11 19696 1 1  13 PHE HB3  H   13.591 -16.097   16.506 1.00 . A A .  48 PHE HB3  1 1 
       11 19697 1 1  13 PHE HD1  H   10.106 -16.693   17.420 1.00 . A A .  48 PHE HD1  1 1 
       11 19698 1 1  13 PHE HD2  H   14.186 -17.066   18.771 1.00 . A A .  48 PHE HD2  1 1 
       11 19699 1 1  13 PHE HE1  H    9.380 -18.296   19.172 1.00 . A A .  48 PHE HE1  1 1 
       11 19700 1 1  13 PHE HE2  H   13.457 -18.677   20.515 1.00 . A A .  48 PHE HE2  1 1 
       11 19701 1 1  13 PHE HZ   H   11.054 -19.288   20.723 1.00 . A A .  48 PHE HZ   1 1 
       11 19702 1 1  13 PHE N    N   11.540 -13.872   18.039 1.00 . A A .  48 PHE N    1 1 
       11 19703 1 1  13 PHE O    O   12.395 -12.794   15.606 1.00 . A A .  48 PHE O    1 1 
       11 19704 1 1  14 PHE C    C   16.446 -12.904   14.504 1.00 . A A .  49 PHE C    1 1 
       11 19705 1 1  14 PHE CA   C   15.186 -12.316   15.163 1.00 . A A .  49 PHE CA   1 1 
       11 19706 1 1  14 PHE CB   C   15.523 -11.024   15.933 1.00 . A A .  49 PHE CB   1 1 
       11 19707 1 1  14 PHE CD1  C   14.052 -10.565   17.954 1.00 . A A .  49 PHE CD1  1 1 
       11 19708 1 1  14 PHE CD2  C   13.490  -9.508   15.833 1.00 . A A .  49 PHE CD2  1 1 
       11 19709 1 1  14 PHE CE1  C   12.931  -9.962   18.552 1.00 . A A .  49 PHE CE1  1 1 
       11 19710 1 1  14 PHE CE2  C   12.371  -8.901   16.434 1.00 . A A .  49 PHE CE2  1 1 
       11 19711 1 1  14 PHE CG   C   14.333 -10.343   16.591 1.00 . A A .  49 PHE CG   1 1 
       11 19712 1 1  14 PHE CZ   C   12.090  -9.130   17.793 1.00 . A A .  49 PHE CZ   1 1 
       11 19713 1 1  14 PHE H    H   15.173 -13.839   16.641 1.00 . A A .  49 PHE H    1 1 
       11 19714 1 1  14 PHE HA   H   14.486 -12.066   14.363 1.00 . A A .  49 PHE HA   1 1 
       11 19715 1 1  14 PHE HB2  H   16.265 -11.256   16.701 1.00 . A A .  49 PHE HB2  1 1 
       11 19716 1 1  14 PHE HB3  H   15.984 -10.314   15.246 1.00 . A A .  49 PHE HB3  1 1 
       11 19717 1 1  14 PHE HD1  H   14.690 -11.210   18.542 1.00 . A A .  49 PHE HD1  1 1 
       11 19718 1 1  14 PHE HD2  H   13.695  -9.337   14.785 1.00 . A A .  49 PHE HD2  1 1 
       11 19719 1 1  14 PHE HE1  H   12.713 -10.142   19.597 1.00 . A A .  49 PHE HE1  1 1 
       11 19720 1 1  14 PHE HE2  H   11.724  -8.261   15.849 1.00 . A A .  49 PHE HE2  1 1 
       11 19721 1 1  14 PHE HZ   H   11.228  -8.665   18.253 1.00 . A A .  49 PHE HZ   1 1 
       11 19722 1 1  14 PHE N    N   14.552 -13.277   16.077 1.00 . A A .  49 PHE N    1 1 
       11 19723 1 1  14 PHE O    O   17.069 -13.829   15.033 1.00 . A A .  49 PHE O    1 1 
       11 19724 1 1  15 ASN C    C   18.459 -11.671   11.587 1.00 . A A .  50 ASN C    1 1 
       11 19725 1 1  15 ASN CA   C   17.969 -12.794   12.529 1.00 . A A .  50 ASN CA   1 1 
       11 19726 1 1  15 ASN CB   C   17.555 -14.053   11.740 1.00 . A A .  50 ASN CB   1 1 
       11 19727 1 1  15 ASN CG   C   18.700 -14.665   10.933 1.00 . A A .  50 ASN CG   1 1 
       11 19728 1 1  15 ASN H    H   16.283 -11.584   12.984 1.00 . A A .  50 ASN H    1 1 
       11 19729 1 1  15 ASN HA   H   18.793 -13.057   13.197 1.00 . A A .  50 ASN HA   1 1 
       11 19730 1 1  15 ASN HB2  H   17.189 -14.816   12.427 1.00 . A A .  50 ASN HB2  1 1 
       11 19731 1 1  15 ASN HB3  H   16.739 -13.790   11.065 1.00 . A A .  50 ASN HB3  1 1 
       11 19732 1 1  15 ASN HD21 H   19.167 -15.599    9.212 1.00 . A A .  50 ASN HD21 1 1 
       11 19733 1 1  15 ASN HD22 H   17.469 -15.198    9.411 1.00 . A A .  50 ASN HD22 1 1 
       11 19734 1 1  15 ASN N    N   16.833 -12.350   13.348 1.00 . A A .  50 ASN N    1 1 
       11 19735 1 1  15 ASN ND2  N   18.420 -15.191    9.755 1.00 . A A .  50 ASN ND2  1 1 
       11 19736 1 1  15 ASN O    O   17.658 -10.859   11.116 1.00 . A A .  50 ASN O    1 1 
       11 19737 1 1  15 ASN OD1  O   19.854 -14.664   11.346 1.00 . A A .  50 ASN OD1  1 1 
       11 19738 1 1  16 GLU C    C   21.781 -11.159    9.973 1.00 . A A .  51 GLU C    1 1 
       11 19739 1 1  16 GLU CA   C   20.429 -10.619   10.475 1.00 . A A .  51 GLU CA   1 1 
       11 19740 1 1  16 GLU CB   C   20.575  -9.312   11.277 1.00 . A A .  51 GLU CB   1 1 
       11 19741 1 1  16 GLU CD   C   21.054  -6.829   11.167 1.00 . A A .  51 GLU CD   1 1 
       11 19742 1 1  16 GLU CG   C   21.242  -8.190   10.475 1.00 . A A .  51 GLU CG   1 1 
       11 19743 1 1  16 GLU H    H   20.354 -12.357   11.691 1.00 . A A .  51 GLU H    1 1 
       11 19744 1 1  16 GLU HA   H   19.800 -10.415    9.606 1.00 . A A .  51 GLU HA   1 1 
       11 19745 1 1  16 GLU HB2  H   19.582  -8.974   11.575 1.00 . A A .  51 GLU HB2  1 1 
       11 19746 1 1  16 GLU HB3  H   21.155  -9.497   12.181 1.00 . A A .  51 GLU HB3  1 1 
       11 19747 1 1  16 GLU HG2  H   22.306  -8.413   10.374 1.00 . A A .  51 GLU HG2  1 1 
       11 19748 1 1  16 GLU HG3  H   20.805  -8.149    9.475 1.00 . A A .  51 GLU HG3  1 1 
       11 19749 1 1  16 GLU N    N   19.765 -11.631   11.305 1.00 . A A .  51 GLU N    1 1 
       11 19750 1 1  16 GLU O    O   22.583 -11.686   10.745 1.00 . A A .  51 GLU O    1 1 
       11 19751 1 1  16 GLU OE1  O   20.032  -6.152   10.901 1.00 . A A .  51 GLU OE1  1 1 
       11 19752 1 1  16 GLU OE2  O   21.920  -6.423   11.977 1.00 . A A .  51 GLU OE2  1 1 
       11 19753 1 1  17 SER C    C   24.515 -10.970    8.105 1.00 . A A .  52 SER C    1 1 
       11 19754 1 1  17 SER CA   C   23.173 -11.721    8.000 1.00 . A A .  52 SER CA   1 1 
       11 19755 1 1  17 SER CB   C   22.815 -11.962    6.524 1.00 . A A .  52 SER CB   1 1 
       11 19756 1 1  17 SER H    H   21.359 -10.616    8.060 1.00 . A A .  52 SER H    1 1 
       11 19757 1 1  17 SER HA   H   23.333 -12.698    8.457 1.00 . A A .  52 SER HA   1 1 
       11 19758 1 1  17 SER HB2  H   23.678 -12.384    6.007 1.00 . A A .  52 SER HB2  1 1 
       11 19759 1 1  17 SER HB3  H   21.998 -12.683    6.476 1.00 . A A .  52 SER HB3  1 1 
       11 19760 1 1  17 SER HG   H   22.194 -10.951    4.949 1.00 . A A .  52 SER HG   1 1 
       11 19761 1 1  17 SER N    N   22.037 -11.059    8.668 1.00 . A A .  52 SER N    1 1 
       11 19762 1 1  17 SER O    O   25.572 -11.585    7.950 1.00 . A A .  52 SER O    1 1 
       11 19763 1 1  17 SER OG   O   22.409 -10.754    5.884 1.00 . A A .  52 SER OG   1 1 
       11 19764 1 1  18 GLU C    C   26.313  -8.895    9.992 1.00 . A A .  53 GLU C    1 1 
       11 19765 1 1  18 GLU CA   C   25.705  -8.836    8.572 1.00 . A A .  53 GLU CA   1 1 
       11 19766 1 1  18 GLU CB   C   25.439  -7.394    8.097 1.00 . A A .  53 GLU CB   1 1 
       11 19767 1 1  18 GLU CD   C   24.269  -5.181    8.449 1.00 . A A .  53 GLU CD   1 1 
       11 19768 1 1  18 GLU CG   C   24.388  -6.637    8.919 1.00 . A A .  53 GLU CG   1 1 
       11 19769 1 1  18 GLU H    H   23.595  -9.224    8.511 1.00 . A A .  53 GLU H    1 1 
       11 19770 1 1  18 GLU HA   H   26.467  -9.236    7.903 1.00 . A A .  53 GLU HA   1 1 
       11 19771 1 1  18 GLU HB2  H   26.377  -6.839    8.129 1.00 . A A .  53 GLU HB2  1 1 
       11 19772 1 1  18 GLU HB3  H   25.114  -7.424    7.056 1.00 . A A .  53 GLU HB3  1 1 
       11 19773 1 1  18 GLU HG2  H   23.423  -7.133    8.805 1.00 . A A .  53 GLU HG2  1 1 
       11 19774 1 1  18 GLU HG3  H   24.662  -6.659    9.975 1.00 . A A .  53 GLU HG3  1 1 
       11 19775 1 1  18 GLU N    N   24.498  -9.667    8.413 1.00 . A A .  53 GLU N    1 1 
       11 19776 1 1  18 GLU O    O   27.320  -8.243   10.268 1.00 . A A .  53 GLU O    1 1 
       11 19777 1 1  18 GLU OE1  O   23.399  -4.888    7.594 1.00 . A A .  53 GLU OE1  1 1 
       11 19778 1 1  18 GLU OE2  O   25.039  -4.317    8.931 1.00 . A A .  53 GLU OE2  1 1 
       11 19779 1 1  19 SER C    C   27.493 -10.742   12.424 1.00 . A A .  54 SER C    1 1 
       11 19780 1 1  19 SER CA   C   26.219  -9.873   12.287 1.00 . A A .  54 SER CA   1 1 
       11 19781 1 1  19 SER CB   C   25.090 -10.462   13.148 1.00 . A A .  54 SER CB   1 1 
       11 19782 1 1  19 SER H    H   24.894 -10.177   10.643 1.00 . A A .  54 SER H    1 1 
       11 19783 1 1  19 SER HA   H   26.468  -8.893   12.699 1.00 . A A .  54 SER HA   1 1 
       11 19784 1 1  19 SER HB2  H   24.820 -11.447   12.761 1.00 . A A .  54 SER HB2  1 1 
       11 19785 1 1  19 SER HB3  H   25.441 -10.578   14.175 1.00 . A A .  54 SER HB3  1 1 
       11 19786 1 1  19 SER HG   H   23.261 -10.022   13.722 1.00 . A A .  54 SER HG   1 1 
       11 19787 1 1  19 SER N    N   25.747  -9.696   10.900 1.00 . A A .  54 SER N    1 1 
       11 19788 1 1  19 SER O    O   27.946 -11.011   13.542 1.00 . A A .  54 SER O    1 1 
       11 19789 1 1  19 SER OG   O   23.942  -9.619   13.150 1.00 . A A .  54 SER OG   1 1 
       11 19790 1 1  20 GLU C    C   30.028 -11.774    9.917 1.00 . A A .  55 GLU C    1 1 
       11 19791 1 1  20 GLU CA   C   29.287 -12.022   11.243 1.00 . A A .  55 GLU CA   1 1 
       11 19792 1 1  20 GLU CB   C   28.892 -13.502   11.409 1.00 . A A .  55 GLU CB   1 1 
       11 19793 1 1  20 GLU CD   C   29.664 -15.880   11.790 1.00 . A A .  55 GLU CD   1 1 
       11 19794 1 1  20 GLU CG   C   30.104 -14.436   11.506 1.00 . A A .  55 GLU CG   1 1 
       11 19795 1 1  20 GLU H    H   27.679 -10.903   10.425 1.00 . A A .  55 GLU H    1 1 
       11 19796 1 1  20 GLU HA   H   29.949 -11.748   12.065 1.00 . A A .  55 GLU HA   1 1 
       11 19797 1 1  20 GLU HB2  H   28.305 -13.609   12.324 1.00 . A A .  55 GLU HB2  1 1 
       11 19798 1 1  20 GLU HB3  H   28.269 -13.808   10.567 1.00 . A A .  55 GLU HB3  1 1 
       11 19799 1 1  20 GLU HG2  H   30.665 -14.407   10.570 1.00 . A A .  55 GLU HG2  1 1 
       11 19800 1 1  20 GLU HG3  H   30.761 -14.089   12.306 1.00 . A A .  55 GLU HG3  1 1 
       11 19801 1 1  20 GLU N    N   28.086 -11.183   11.309 1.00 . A A .  55 GLU N    1 1 
       11 19802 1 1  20 GLU O    O   29.409 -11.637    8.861 1.00 . A A .  55 GLU O    1 1 
       11 19803 1 1  20 GLU OE1  O   29.610 -16.279   12.978 1.00 . A A .  55 GLU OE1  1 1 
       11 19804 1 1  20 GLU OE2  O   29.378 -16.632   10.826 1.00 . A A .  55 GLU OE2  1 1 
       11 19805 1 1  21 SER C    C   33.700 -11.804    9.105 1.00 . A A .  56 SER C    1 1 
       11 19806 1 1  21 SER CA   C   32.237 -11.387    8.825 1.00 . A A .  56 SER CA   1 1 
       11 19807 1 1  21 SER CB   C   32.128  -9.886    8.487 1.00 . A A .  56 SER CB   1 1 
       11 19808 1 1  21 SER H    H   31.823 -11.869   10.849 1.00 . A A .  56 SER H    1 1 
       11 19809 1 1  21 SER HA   H   31.900 -11.946    7.950 1.00 . A A .  56 SER HA   1 1 
       11 19810 1 1  21 SER HB2  H   31.077  -9.594    8.477 1.00 . A A .  56 SER HB2  1 1 
       11 19811 1 1  21 SER HB3  H   32.639  -9.305    9.257 1.00 . A A .  56 SER HB3  1 1 
       11 19812 1 1  21 SER HG   H   32.552  -8.645    7.015 1.00 . A A .  56 SER HG   1 1 
       11 19813 1 1  21 SER N    N   31.360 -11.705    9.965 1.00 . A A .  56 SER N    1 1 
       11 19814 1 1  21 SER O    O   34.008 -12.355   10.169 1.00 . A A .  56 SER O    1 1 
       11 19815 1 1  21 SER OG   O   32.686  -9.596    7.210 1.00 . A A .  56 SER OG   1 1 
       11 19816 1 1  22 GLU C    C   36.833 -11.001    7.243 1.00 . A A .  57 GLU C    1 1 
       11 19817 1 1  22 GLU CA   C   36.029 -11.909    8.196 1.00 . A A .  57 GLU CA   1 1 
       11 19818 1 1  22 GLU CB   C   36.187 -13.403    7.842 1.00 . A A .  57 GLU CB   1 1 
       11 19819 1 1  22 GLU CD   C   38.194 -13.819    9.363 1.00 . A A .  57 GLU CD   1 1 
       11 19820 1 1  22 GLU CG   C   37.616 -13.958    7.947 1.00 . A A .  57 GLU CG   1 1 
       11 19821 1 1  22 GLU H    H   34.295 -11.014    7.352 1.00 . A A .  57 GLU H    1 1 
       11 19822 1 1  22 GLU HA   H   36.393 -11.743    9.210 1.00 . A A .  57 GLU HA   1 1 
       11 19823 1 1  22 GLU HB2  H   35.553 -13.993    8.506 1.00 . A A .  57 GLU HB2  1 1 
       11 19824 1 1  22 GLU HB3  H   35.833 -13.560    6.822 1.00 . A A .  57 GLU HB3  1 1 
       11 19825 1 1  22 GLU HG2  H   37.593 -15.013    7.666 1.00 . A A .  57 GLU HG2  1 1 
       11 19826 1 1  22 GLU HG3  H   38.262 -13.453    7.228 1.00 . A A .  57 GLU HG3  1 1 
       11 19827 1 1  22 GLU N    N   34.608 -11.545    8.160 1.00 . A A .  57 GLU N    1 1 
       11 19828 1 1  22 GLU O    O   36.298 -10.518    6.239 1.00 . A A .  57 GLU O    1 1 
       11 19829 1 1  22 GLU OE1  O   38.720 -12.730    9.694 1.00 . A A .  57 GLU OE1  1 1 
       11 19830 1 1  22 GLU OE2  O   38.132 -14.796   10.147 1.00 . A A .  57 GLU OE2  1 1 
       11 19831 1 1  23 ALA C    C   40.471 -10.229    6.871 1.00 . A A .  58 ALA C    1 1 
       11 19832 1 1  23 ALA CA   C   38.983  -9.822    6.835 1.00 . A A .  58 ALA CA   1 1 
       11 19833 1 1  23 ALA CB   C   38.768  -8.415    7.417 1.00 . A A .  58 ALA CB   1 1 
       11 19834 1 1  23 ALA H    H   38.508 -11.248    8.355 1.00 . A A .  58 ALA H    1 1 
       11 19835 1 1  23 ALA HA   H   38.686  -9.803    5.784 1.00 . A A .  58 ALA HA   1 1 
       11 19836 1 1  23 ALA HB1  H   37.720  -8.128    7.326 1.00 . A A .  58 ALA HB1  1 1 
       11 19837 1 1  23 ALA HB2  H   39.056  -8.399    8.470 1.00 . A A .  58 ALA HB2  1 1 
       11 19838 1 1  23 ALA HB3  H   39.377  -7.691    6.873 1.00 . A A .  58 ALA HB3  1 1 
       11 19839 1 1  23 ALA N    N   38.114 -10.762    7.551 1.00 . A A .  58 ALA N    1 1 
       11 19840 1 1  23 ALA O    O   40.926 -10.927    7.780 1.00 . A A .  58 ALA O    1 1 
       11 19841 1 1  24 ASP C    C   43.297  -9.015    4.720 1.00 . A A .  59 ASP C    1 1 
       11 19842 1 1  24 ASP CA   C   42.650 -10.076    5.644 1.00 . A A .  59 ASP CA   1 1 
       11 19843 1 1  24 ASP CB   C   42.767 -11.508    5.065 1.00 . A A .  59 ASP CB   1 1 
       11 19844 1 1  24 ASP CG   C   44.187 -12.109    5.087 1.00 . A A .  59 ASP CG   1 1 
       11 19845 1 1  24 ASP H    H   40.797  -9.153    5.198 1.00 . A A .  59 ASP H    1 1 
       11 19846 1 1  24 ASP HA   H   43.169 -10.048    6.604 1.00 . A A .  59 ASP HA   1 1 
       11 19847 1 1  24 ASP HB2  H   42.124 -12.177    5.639 1.00 . A A .  59 ASP HB2  1 1 
       11 19848 1 1  24 ASP HB3  H   42.396 -11.498    4.039 1.00 . A A .  59 ASP HB3  1 1 
       11 19849 1 1  24 ASP N    N   41.231  -9.766    5.876 1.00 . A A .  59 ASP N    1 1 
       11 19850 1 1  24 ASP O    O   42.600  -8.173    4.148 1.00 . A A .  59 ASP O    1 1 
       11 19851 1 1  24 ASP OD1  O   45.102 -11.507    5.699 1.00 . A A .  59 ASP OD1  1 1 
       11 19852 1 1  24 ASP OD2  O   44.379 -13.187    4.478 1.00 . A A .  59 ASP OD2  1 1 
       11 19853 1 1  25 VAL C    C   46.400  -8.915    2.894 1.00 . A A .  60 VAL C    1 1 
       11 19854 1 1  25 VAL CA   C   45.443  -8.117    3.788 1.00 . A A .  60 VAL CA   1 1 
       11 19855 1 1  25 VAL CB   C   46.226  -7.147    4.707 1.00 . A A .  60 VAL CB   1 1 
       11 19856 1 1  25 VAL CG1  C   47.136  -6.202    3.901 1.00 . A A .  60 VAL CG1  1 1 
       11 19857 1 1  25 VAL CG2  C   45.278  -6.287    5.565 1.00 . A A .  60 VAL CG2  1 1 
       11 19858 1 1  25 VAL H    H   45.106  -9.829    5.044 1.00 . A A .  60 VAL H    1 1 
       11 19859 1 1  25 VAL HA   H   44.791  -7.522    3.146 1.00 . A A .  60 VAL HA   1 1 
       11 19860 1 1  25 VAL HB   H   46.855  -7.729    5.382 1.00 . A A .  60 VAL HB   1 1 
       11 19861 1 1  25 VAL HG11 H   47.914  -6.772    3.396 1.00 . A A .  60 VAL HG11 1 1 
       11 19862 1 1  25 VAL HG12 H   46.550  -5.656    3.162 1.00 . A A .  60 VAL HG12 1 1 
       11 19863 1 1  25 VAL HG13 H   47.622  -5.490    4.569 1.00 . A A .  60 VAL HG13 1 1 
       11 19864 1 1  25 VAL HG21 H   44.607  -5.714    4.924 1.00 . A A .  60 VAL HG21 1 1 
       11 19865 1 1  25 VAL HG22 H   44.689  -6.918    6.231 1.00 . A A .  60 VAL HG22 1 1 
       11 19866 1 1  25 VAL HG23 H   45.857  -5.597    6.182 1.00 . A A .  60 VAL HG23 1 1 
       11 19867 1 1  25 VAL N    N   44.624  -9.056    4.574 1.00 . A A .  60 VAL N    1 1 
       11 19868 1 1  25 VAL O    O   47.166  -9.749    3.378 1.00 . A A .  60 VAL O    1 1 
       11 19869 1 1  26 ASP C    C   48.504  -8.814    0.267 1.00 . A A .  61 ASP C    1 1 
       11 19870 1 1  26 ASP CA   C   47.092  -9.383    0.543 1.00 . A A .  61 ASP CA   1 1 
       11 19871 1 1  26 ASP CB   C   46.246  -9.423   -0.741 1.00 . A A .  61 ASP CB   1 1 
       11 19872 1 1  26 ASP CG   C   46.071  -8.038   -1.390 1.00 . A A .  61 ASP CG   1 1 
       11 19873 1 1  26 ASP H    H   45.673  -7.970    1.262 1.00 . A A .  61 ASP H    1 1 
       11 19874 1 1  26 ASP HA   H   47.228 -10.413    0.874 1.00 . A A .  61 ASP HA   1 1 
       11 19875 1 1  26 ASP HB2  H   46.722 -10.102   -1.452 1.00 . A A .  61 ASP HB2  1 1 
       11 19876 1 1  26 ASP HB3  H   45.265  -9.840   -0.508 1.00 . A A .  61 ASP HB3  1 1 
       11 19877 1 1  26 ASP N    N   46.343  -8.660    1.584 1.00 . A A .  61 ASP N    1 1 
       11 19878 1 1  26 ASP O    O   49.269  -9.393   -0.506 1.00 . A A .  61 ASP O    1 1 
       11 19879 1 1  26 ASP OD1  O   46.687  -7.785   -2.453 1.00 . A A .  61 ASP OD1  1 1 
       11 19880 1 1  26 ASP OD2  O   45.296  -7.215   -0.844 1.00 . A A .  61 ASP OD2  1 1 
       11 19881 1 1  27 SER C    C   51.315  -7.865    1.425 1.00 . A A .  62 SER C    1 1 
       11 19882 1 1  27 SER CA   C   50.174  -7.044    0.785 1.00 . A A .  62 SER CA   1 1 
       11 19883 1 1  27 SER CB   C   50.131  -5.650    1.433 1.00 . A A .  62 SER CB   1 1 
       11 19884 1 1  27 SER H    H   48.174  -7.257    1.494 1.00 . A A .  62 SER H    1 1 
       11 19885 1 1  27 SER HA   H   50.410  -6.912   -0.272 1.00 . A A .  62 SER HA   1 1 
       11 19886 1 1  27 SER HB2  H   49.967  -5.760    2.507 1.00 . A A .  62 SER HB2  1 1 
       11 19887 1 1  27 SER HB3  H   51.094  -5.159    1.282 1.00 . A A .  62 SER HB3  1 1 
       11 19888 1 1  27 SER HG   H   49.131  -3.955    1.290 1.00 . A A .  62 SER HG   1 1 
       11 19889 1 1  27 SER N    N   48.859  -7.695    0.897 1.00 . A A .  62 SER N    1 1 
       11 19890 1 1  27 SER O    O   51.116  -8.583    2.411 1.00 . A A .  62 SER O    1 1 
       11 19891 1 1  27 SER OG   O   49.097  -4.843    0.878 1.00 . A A .  62 SER OG   1 1 
       11 19892 1 1  28 ASP C    C   55.009  -7.604    1.015 1.00 . A A .  63 ASP C    1 1 
       11 19893 1 1  28 ASP CA   C   53.747  -8.427    1.341 1.00 . A A .  63 ASP CA   1 1 
       11 19894 1 1  28 ASP CB   C   53.806  -9.819    0.687 1.00 . A A .  63 ASP CB   1 1 
       11 19895 1 1  28 ASP CG   C   55.031 -10.626    1.143 1.00 . A A .  63 ASP CG   1 1 
       11 19896 1 1  28 ASP H    H   52.650  -7.104    0.104 1.00 . A A .  63 ASP H    1 1 
       11 19897 1 1  28 ASP HA   H   53.701  -8.560    2.423 1.00 . A A .  63 ASP HA   1 1 
       11 19898 1 1  28 ASP HB2  H   52.904 -10.377    0.947 1.00 . A A .  63 ASP HB2  1 1 
       11 19899 1 1  28 ASP HB3  H   53.823  -9.701   -0.398 1.00 . A A .  63 ASP HB3  1 1 
       11 19900 1 1  28 ASP N    N   52.536  -7.725    0.895 1.00 . A A .  63 ASP N    1 1 
       11 19901 1 1  28 ASP O    O   55.104  -6.993   -0.051 1.00 . A A .  63 ASP O    1 1 
       11 19902 1 1  28 ASP OD1  O   55.869 -10.990    0.283 1.00 . A A .  63 ASP OD1  1 1 
       11 19903 1 1  28 ASP OD2  O   55.148 -10.906    2.361 1.00 . A A .  63 ASP OD2  1 1 
       11 19904 1 1  29 ASP C    C   58.258  -7.256    2.879 1.00 . A A .  64 ASP C    1 1 
       11 19905 1 1  29 ASP CA   C   57.171  -6.736    1.910 1.00 . A A .  64 ASP CA   1 1 
       11 19906 1 1  29 ASP CB   C   56.778  -5.277    2.232 1.00 . A A .  64 ASP CB   1 1 
       11 19907 1 1  29 ASP CG   C   57.936  -4.264    2.131 1.00 . A A .  64 ASP CG   1 1 
       11 19908 1 1  29 ASP H    H   55.847  -8.152    2.771 1.00 . A A .  64 ASP H    1 1 
       11 19909 1 1  29 ASP HA   H   57.586  -6.763    0.900 1.00 . A A .  64 ASP HA   1 1 
       11 19910 1 1  29 ASP HB2  H   55.995  -4.956    1.543 1.00 . A A .  64 ASP HB2  1 1 
       11 19911 1 1  29 ASP HB3  H   56.364  -5.247    3.242 1.00 . A A .  64 ASP HB3  1 1 
       11 19912 1 1  29 ASP N    N   55.970  -7.581    1.943 1.00 . A A .  64 ASP N    1 1 
       11 19913 1 1  29 ASP O    O   57.979  -7.988    3.830 1.00 . A A .  64 ASP O    1 1 
       11 19914 1 1  29 ASP OD1  O   58.872  -4.474    1.322 1.00 . A A .  64 ASP OD1  1 1 
       11 19915 1 1  29 ASP OD2  O   57.897  -3.251    2.869 1.00 . A A .  64 ASP OD2  1 1 
       11 19916 1 1  30 SER C    C   61.755  -6.107    3.507 1.00 . A A .  65 SER C    1 1 
       11 19917 1 1  30 SER CA   C   60.707  -7.241    3.389 1.00 . A A .  65 SER CA   1 1 
       11 19918 1 1  30 SER CB   C   61.319  -8.511    2.768 1.00 . A A .  65 SER CB   1 1 
       11 19919 1 1  30 SER H    H   59.633  -6.238    1.840 1.00 . A A .  65 SER H    1 1 
       11 19920 1 1  30 SER HA   H   60.417  -7.486    4.412 1.00 . A A .  65 SER HA   1 1 
       11 19921 1 1  30 SER HB2  H   62.190  -8.811    3.356 1.00 . A A .  65 SER HB2  1 1 
       11 19922 1 1  30 SER HB3  H   60.583  -9.315    2.821 1.00 . A A .  65 SER HB3  1 1 
       11 19923 1 1  30 SER HG   H   62.065  -9.157    1.061 1.00 . A A .  65 SER HG   1 1 
       11 19924 1 1  30 SER N    N   59.503  -6.855    2.635 1.00 . A A .  65 SER N    1 1 
       11 19925 1 1  30 SER O    O   62.832  -6.313    4.072 1.00 . A A .  65 SER O    1 1 
       11 19926 1 1  30 SER OG   O   61.704  -8.316    1.409 1.00 . A A .  65 SER OG   1 1 
       11 19927 1 1  31 ASP C    C   62.368  -3.164    4.583 1.00 . A A .  66 ASP C    1 1 
       11 19928 1 1  31 ASP CA   C   62.306  -3.706    3.137 1.00 . A A .  66 ASP CA   1 1 
       11 19929 1 1  31 ASP CB   C   61.795  -2.631    2.162 1.00 . A A .  66 ASP CB   1 1 
       11 19930 1 1  31 ASP CG   C   62.708  -1.399    2.122 1.00 . A A .  66 ASP CG   1 1 
       11 19931 1 1  31 ASP H    H   60.551  -4.765    2.570 1.00 . A A .  66 ASP H    1 1 
       11 19932 1 1  31 ASP HA   H   63.320  -3.976    2.835 1.00 . A A .  66 ASP HA   1 1 
       11 19933 1 1  31 ASP HB2  H   61.741  -3.055    1.157 1.00 . A A .  66 ASP HB2  1 1 
       11 19934 1 1  31 ASP HB3  H   60.788  -2.331    2.456 1.00 . A A .  66 ASP HB3  1 1 
       11 19935 1 1  31 ASP N    N   61.454  -4.897    3.011 1.00 . A A .  66 ASP N    1 1 
       11 19936 1 1  31 ASP O    O   61.449  -3.366    5.383 1.00 . A A .  66 ASP O    1 1 
       11 19937 1 1  31 ASP OD1  O   63.899  -1.547    1.764 1.00 . A A .  66 ASP OD1  1 1 
       11 19938 1 1  31 ASP OD2  O   62.254  -0.285    2.473 1.00 . A A .  66 ASP OD2  1 1 
       11 19939 1 1  32 ALA C    C   64.432  -0.490    6.102 1.00 . A A .  67 ALA C    1 1 
       11 19940 1 1  32 ALA CA   C   63.696  -1.839    6.221 1.00 . A A .  67 ALA CA   1 1 
       11 19941 1 1  32 ALA CB   C   64.474  -2.843    7.086 1.00 . A A .  67 ALA CB   1 1 
       11 19942 1 1  32 ALA H    H   64.150  -2.286    4.196 1.00 . A A .  67 ALA H    1 1 
       11 19943 1 1  32 ALA HA   H   62.738  -1.641    6.705 1.00 . A A .  67 ALA HA   1 1 
       11 19944 1 1  32 ALA HB1  H   63.908  -3.770    7.181 1.00 . A A .  67 ALA HB1  1 1 
       11 19945 1 1  32 ALA HB2  H   65.442  -3.060    6.630 1.00 . A A .  67 ALA HB2  1 1 
       11 19946 1 1  32 ALA HB3  H   64.636  -2.428    8.082 1.00 . A A .  67 ALA HB3  1 1 
       11 19947 1 1  32 ALA N    N   63.449  -2.444    4.909 1.00 . A A .  67 ALA N    1 1 
       11 19948 1 1  32 ALA O    O   65.175  -0.249    5.147 1.00 . A A .  67 ALA O    1 1 
       11 19949 1 1  33 LYS C    C   65.046   2.190    8.613 1.00 . A A .  68 LYS C    1 1 
       11 19950 1 1  33 LYS CA   C   64.733   1.766    7.155 1.00 . A A .  68 LYS CA   1 1 
       11 19951 1 1  33 LYS CB   C   63.698   2.731    6.519 1.00 . A A .  68 LYS CB   1 1 
       11 19952 1 1  33 LYS CD   C   64.763   3.014    4.201 1.00 . A A .  68 LYS CD   1 1 
       11 19953 1 1  33 LYS CE   C   64.598   2.808    2.690 1.00 . A A .  68 LYS CE   1 1 
       11 19954 1 1  33 LYS CG   C   63.510   2.604    4.996 1.00 . A A .  68 LYS CG   1 1 
       11 19955 1 1  33 LYS H    H   63.618   0.093    7.849 1.00 . A A .  68 LYS H    1 1 
       11 19956 1 1  33 LYS HA   H   65.669   1.812    6.602 1.00 . A A .  68 LYS HA   1 1 
       11 19957 1 1  33 LYS HB2  H   62.729   2.562    6.995 1.00 . A A .  68 LYS HB2  1 1 
       11 19958 1 1  33 LYS HB3  H   63.979   3.761    6.734 1.00 . A A .  68 LYS HB3  1 1 
       11 19959 1 1  33 LYS HD2  H   64.960   4.070    4.387 1.00 . A A .  68 LYS HD2  1 1 
       11 19960 1 1  33 LYS HD3  H   65.632   2.446    4.534 1.00 . A A .  68 LYS HD3  1 1 
       11 19961 1 1  33 LYS HE2  H   63.686   3.307    2.352 1.00 . A A .  68 LYS HE2  1 1 
       11 19962 1 1  33 LYS HE3  H   65.446   3.281    2.188 1.00 . A A .  68 LYS HE3  1 1 
       11 19963 1 1  33 LYS HG2  H   63.220   1.584    4.748 1.00 . A A .  68 LYS HG2  1 1 
       11 19964 1 1  33 LYS HG3  H   62.689   3.258    4.698 1.00 . A A .  68 LYS HG3  1 1 
       11 19965 1 1  33 LYS HZ1  H   65.322   0.857    2.743 1.00 . A A .  68 LYS HZ1  1 1 
       11 19966 1 1  33 LYS HZ2  H   63.693   0.926    2.624 1.00 . A A .  68 LYS HZ2  1 1 
       11 19967 1 1  33 LYS HZ3  H   64.613   1.245    1.321 1.00 . A A .  68 LYS HZ3  1 1 
       11 19968 1 1  33 LYS N    N   64.217   0.388    7.089 1.00 . A A .  68 LYS N    1 1 
       11 19969 1 1  33 LYS NZ   N   64.559   1.369    2.322 1.00 . A A .  68 LYS NZ   1 1 
       11 19970 1 1  33 LYS O    O   64.430   1.649    9.543 1.00 . A A .  68 LYS O    1 1 
       11 19971 1 1  34 PRO C    C   65.290   4.503   10.853 1.00 . A A .  69 PRO C    1 1 
       11 19972 1 1  34 PRO CA   C   66.353   3.623   10.170 1.00 . A A .  69 PRO CA   1 1 
       11 19973 1 1  34 PRO CB   C   67.666   4.388    9.968 1.00 . A A .  69 PRO CB   1 1 
       11 19974 1 1  34 PRO CD   C   66.794   3.813    7.822 1.00 . A A .  69 PRO CD   1 1 
       11 19975 1 1  34 PRO CG   C   67.540   4.931    8.546 1.00 . A A .  69 PRO CG   1 1 
       11 19976 1 1  34 PRO HA   H   66.545   2.765   10.815 1.00 . A A .  69 PRO HA   1 1 
       11 19977 1 1  34 PRO HB2  H   67.802   5.189   10.694 1.00 . A A .  69 PRO HB2  1 1 
       11 19978 1 1  34 PRO HB3  H   68.504   3.690   10.015 1.00 . A A .  69 PRO HB3  1 1 
       11 19979 1 1  34 PRO HD2  H   66.194   4.233    7.014 1.00 . A A .  69 PRO HD2  1 1 
       11 19980 1 1  34 PRO HD3  H   67.514   3.098    7.422 1.00 . A A .  69 PRO HD3  1 1 
       11 19981 1 1  34 PRO HG2  H   66.931   5.835    8.549 1.00 . A A .  69 PRO HG2  1 1 
       11 19982 1 1  34 PRO HG3  H   68.515   5.126    8.098 1.00 . A A .  69 PRO HG3  1 1 
       11 19983 1 1  34 PRO N    N   65.969   3.156    8.833 1.00 . A A .  69 PRO N    1 1 
       11 19984 1 1  34 PRO O    O   65.387   4.727   12.058 1.00 . A A .  69 PRO O    1 1 
       11 19985 1 1  35 TYR C    C   61.815   5.413   10.020 1.00 . A A .  70 TYR C    1 1 
       11 19986 1 1  35 TYR CA   C   63.170   5.803   10.643 1.00 . A A .  70 TYR CA   1 1 
       11 19987 1 1  35 TYR CB   C   63.470   7.289   10.377 1.00 . A A .  70 TYR CB   1 1 
       11 19988 1 1  35 TYR CD1  C   65.881   8.066   10.191 1.00 . A A .  70 TYR CD1  1 1 
       11 19989 1 1  35 TYR CD2  C   64.826   8.036   12.388 1.00 . A A .  70 TYR CD2  1 1 
       11 19990 1 1  35 TYR CE1  C   67.078   8.530   10.766 1.00 . A A .  70 TYR CE1  1 1 
       11 19991 1 1  35 TYR CE2  C   66.020   8.502   12.971 1.00 . A A .  70 TYR CE2  1 1 
       11 19992 1 1  35 TYR CG   C   64.755   7.810   10.999 1.00 . A A .  70 TYR CG   1 1 
       11 19993 1 1  35 TYR CZ   C   67.153   8.748   12.160 1.00 . A A .  70 TYR CZ   1 1 
       11 19994 1 1  35 TYR H    H   64.242   4.767    9.134 1.00 . A A .  70 TYR H    1 1 
       11 19995 1 1  35 TYR HA   H   63.090   5.660   11.723 1.00 . A A .  70 TYR HA   1 1 
       11 19996 1 1  35 TYR HB2  H   63.505   7.453    9.299 1.00 . A A .  70 TYR HB2  1 1 
       11 19997 1 1  35 TYR HB3  H   62.642   7.884   10.766 1.00 . A A .  70 TYR HB3  1 1 
       11 19998 1 1  35 TYR HD1  H   65.827   7.900    9.123 1.00 . A A .  70 TYR HD1  1 1 
       11 19999 1 1  35 TYR HD2  H   63.963   7.843   13.010 1.00 . A A .  70 TYR HD2  1 1 
       11 20000 1 1  35 TYR HE1  H   67.943   8.720   10.146 1.00 . A A .  70 TYR HE1  1 1 
       11 20001 1 1  35 TYR HE2  H   66.071   8.670   14.038 1.00 . A A .  70 TYR HE2  1 1 
       11 20002 1 1  35 TYR HH   H   68.252   9.313   13.676 1.00 . A A .  70 TYR HH   1 1 
       11 20003 1 1  35 TYR N    N   64.267   4.970   10.123 1.00 . A A .  70 TYR N    1 1 
       11 20004 1 1  35 TYR O    O   61.727   5.132    8.821 1.00 . A A .  70 TYR O    1 1 
       11 20005 1 1  35 TYR OH   O   68.314   9.197   12.715 1.00 . A A .  70 TYR OH   1 1 
       11 20006 1 1  36 GLY C    C   58.654   6.377    9.901 1.00 . A A .  71 GLY C    1 1 
       11 20007 1 1  36 GLY CA   C   59.374   5.120   10.423 1.00 . A A .  71 GLY CA   1 1 
       11 20008 1 1  36 GLY H    H   60.896   5.671   11.799 1.00 . A A .  71 GLY H    1 1 
       11 20009 1 1  36 GLY HA2  H   59.384   4.332    9.675 1.00 . A A .  71 GLY HA2  1 1 
       11 20010 1 1  36 GLY HA3  H   58.808   4.762   11.285 1.00 . A A .  71 GLY HA3  1 1 
       11 20011 1 1  36 GLY N    N   60.753   5.412   10.835 1.00 . A A .  71 GLY N    1 1 
       11 20012 1 1  36 GLY O    O   58.798   7.435   10.525 1.00 . A A .  71 GLY O    1 1 
       11 20013 1 1  37 PRO C    C   55.993   7.912    9.288 1.00 . A A .  72 PRO C    1 1 
       11 20014 1 1  37 PRO CA   C   57.048   7.392    8.298 1.00 . A A .  72 PRO CA   1 1 
       11 20015 1 1  37 PRO CB   C   56.379   6.862    7.025 1.00 . A A .  72 PRO CB   1 1 
       11 20016 1 1  37 PRO CD   C   57.826   5.168    7.880 1.00 . A A .  72 PRO CD   1 1 
       11 20017 1 1  37 PRO CG   C   57.305   5.741    6.563 1.00 . A A .  72 PRO CG   1 1 
       11 20018 1 1  37 PRO HA   H   57.717   8.211    8.027 1.00 . A A .  72 PRO HA   1 1 
       11 20019 1 1  37 PRO HB2  H   55.397   6.443    7.258 1.00 . A A .  72 PRO HB2  1 1 
       11 20020 1 1  37 PRO HB3  H   56.293   7.642    6.270 1.00 . A A .  72 PRO HB3  1 1 
       11 20021 1 1  37 PRO HD2  H   57.145   4.402    8.255 1.00 . A A .  72 PRO HD2  1 1 
       11 20022 1 1  37 PRO HD3  H   58.821   4.750    7.726 1.00 . A A .  72 PRO HD3  1 1 
       11 20023 1 1  37 PRO HG2  H   56.777   4.993    5.975 1.00 . A A .  72 PRO HG2  1 1 
       11 20024 1 1  37 PRO HG3  H   58.135   6.164    5.994 1.00 . A A .  72 PRO HG3  1 1 
       11 20025 1 1  37 PRO N    N   57.859   6.285    8.811 1.00 . A A .  72 PRO N    1 1 
       11 20026 1 1  37 PRO O    O   55.685   9.102    9.267 1.00 . A A .  72 PRO O    1 1 
       11 20027 1 1  38 ASP C    C   53.169   7.859   10.930 1.00 . A A .  73 ASP C    1 1 
       11 20028 1 1  38 ASP CA   C   54.584   7.351   11.306 1.00 . A A .  73 ASP CA   1 1 
       11 20029 1 1  38 ASP CB   C   55.316   8.298   12.282 1.00 . A A .  73 ASP CB   1 1 
       11 20030 1 1  38 ASP CG   C   54.695   8.329   13.690 1.00 . A A .  73 ASP CG   1 1 
       11 20031 1 1  38 ASP H    H   55.744   6.071   10.068 1.00 . A A .  73 ASP H    1 1 
       11 20032 1 1  38 ASP HA   H   54.428   6.408   11.833 1.00 . A A .  73 ASP HA   1 1 
       11 20033 1 1  38 ASP HB2  H   56.353   7.971   12.380 1.00 . A A .  73 ASP HB2  1 1 
       11 20034 1 1  38 ASP HB3  H   55.322   9.305   11.862 1.00 . A A .  73 ASP HB3  1 1 
       11 20035 1 1  38 ASP N    N   55.461   7.038   10.158 1.00 . A A .  73 ASP N    1 1 
       11 20036 1 1  38 ASP O    O   52.382   8.234   11.802 1.00 . A A .  73 ASP O    1 1 
       11 20037 1 1  38 ASP OD1  O   54.549   7.247   14.311 1.00 . A A .  73 ASP OD1  1 1 
       11 20038 1 1  38 ASP OD2  O   54.405   9.440   14.198 1.00 . A A .  73 ASP OD2  1 1 
       11 20039 1 1  39 TRP C    C   50.326   7.620    9.659 1.00 . A A .  74 TRP C    1 1 
       11 20040 1 1  39 TRP CA   C   51.556   8.362    9.099 1.00 . A A .  74 TRP CA   1 1 
       11 20041 1 1  39 TRP CB   C   51.583   8.273    7.564 1.00 . A A .  74 TRP CB   1 1 
       11 20042 1 1  39 TRP CD1  C   53.110  10.265    7.162 1.00 . A A .  74 TRP CD1  1 1 
       11 20043 1 1  39 TRP CD2  C   53.470   8.599    5.702 1.00 . A A .  74 TRP CD2  1 1 
       11 20044 1 1  39 TRP CE2  C   54.376   9.653    5.365 1.00 . A A .  74 TRP CE2  1 1 
       11 20045 1 1  39 TRP CE3  C   53.516   7.436    4.900 1.00 . A A .  74 TRP CE3  1 1 
       11 20046 1 1  39 TRP CG   C   52.675   9.020    6.857 1.00 . A A .  74 TRP CG   1 1 
       11 20047 1 1  39 TRP CH2  C   55.298   8.385    3.519 1.00 . A A .  74 TRP CH2  1 1 
       11 20048 1 1  39 TRP CZ2  C   55.278   9.556    4.294 1.00 . A A .  74 TRP CZ2  1 1 
       11 20049 1 1  39 TRP CZ3  C   54.420   7.330    3.823 1.00 . A A .  74 TRP CZ3  1 1 
       11 20050 1 1  39 TRP H    H   53.541   7.589    8.976 1.00 . A A .  74 TRP H    1 1 
       11 20051 1 1  39 TRP HA   H   51.464   9.413    9.377 1.00 . A A .  74 TRP HA   1 1 
       11 20052 1 1  39 TRP HB2  H   51.651   7.221    7.282 1.00 . A A .  74 TRP HB2  1 1 
       11 20053 1 1  39 TRP HB3  H   50.630   8.646    7.183 1.00 . A A .  74 TRP HB3  1 1 
       11 20054 1 1  39 TRP HD1  H   52.726  10.878    7.971 1.00 . A A .  74 TRP HD1  1 1 
       11 20055 1 1  39 TRP HE1  H   54.592  11.531    6.344 1.00 . A A .  74 TRP HE1  1 1 
       11 20056 1 1  39 TRP HE3  H   52.848   6.617    5.118 1.00 . A A .  74 TRP HE3  1 1 
       11 20057 1 1  39 TRP HH2  H   55.988   8.295    2.689 1.00 . A A .  74 TRP HH2  1 1 
       11 20058 1 1  39 TRP HZ2  H   55.948  10.375    4.071 1.00 . A A .  74 TRP HZ2  1 1 
       11 20059 1 1  39 TRP HZ3  H   54.436   6.428    3.224 1.00 . A A .  74 TRP HZ3  1 1 
       11 20060 1 1  39 TRP N    N   52.828   7.861    9.636 1.00 . A A .  74 TRP N    1 1 
       11 20061 1 1  39 TRP NE1  N   54.115  10.639    6.292 1.00 . A A .  74 TRP NE1  1 1 
       11 20062 1 1  39 TRP O    O   50.284   6.384    9.687 1.00 . A A .  74 TRP O    1 1 
       11 20063 1 1  40 PHE C    C   47.209   7.215    9.409 1.00 . A A .  75 PHE C    1 1 
       11 20064 1 1  40 PHE CA   C   48.020   7.865   10.544 1.00 . A A .  75 PHE CA   1 1 
       11 20065 1 1  40 PHE CB   C   47.230   9.003   11.209 1.00 . A A .  75 PHE CB   1 1 
       11 20066 1 1  40 PHE CD1  C   48.523  10.912   12.274 1.00 . A A .  75 PHE CD1  1 1 
       11 20067 1 1  40 PHE CD2  C   47.990   8.959   13.627 1.00 . A A .  75 PHE CD2  1 1 
       11 20068 1 1  40 PHE CE1  C   49.175  11.496   13.376 1.00 . A A .  75 PHE CE1  1 1 
       11 20069 1 1  40 PHE CE2  C   48.641   9.542   14.728 1.00 . A A .  75 PHE CE2  1 1 
       11 20070 1 1  40 PHE CG   C   47.929   9.641   12.396 1.00 . A A .  75 PHE CG   1 1 
       11 20071 1 1  40 PHE CZ   C   49.235  10.811   14.602 1.00 . A A .  75 PHE CZ   1 1 
       11 20072 1 1  40 PHE H    H   49.409   9.385   10.007 1.00 . A A .  75 PHE H    1 1 
       11 20073 1 1  40 PHE HA   H   48.219   7.101   11.297 1.00 . A A .  75 PHE HA   1 1 
       11 20074 1 1  40 PHE HB2  H   47.011   9.769   10.463 1.00 . A A .  75 PHE HB2  1 1 
       11 20075 1 1  40 PHE HB3  H   46.272   8.607   11.553 1.00 . A A .  75 PHE HB3  1 1 
       11 20076 1 1  40 PHE HD1  H   48.482  11.445   11.335 1.00 . A A .  75 PHE HD1  1 1 
       11 20077 1 1  40 PHE HD2  H   47.535   7.981   13.729 1.00 . A A .  75 PHE HD2  1 1 
       11 20078 1 1  40 PHE HE1  H   49.631  12.471   13.279 1.00 . A A .  75 PHE HE1  1 1 
       11 20079 1 1  40 PHE HE2  H   48.686   9.014   15.672 1.00 . A A .  75 PHE HE2  1 1 
       11 20080 1 1  40 PHE HZ   H   49.737  11.260   15.450 1.00 . A A .  75 PHE HZ   1 1 
       11 20081 1 1  40 PHE N    N   49.305   8.383   10.061 1.00 . A A .  75 PHE N    1 1 
       11 20082 1 1  40 PHE O    O   47.245   7.668    8.262 1.00 . A A .  75 PHE O    1 1 
       11 20083 1 1  41 LYS C    C   44.351   4.896    9.350 1.00 . A A .  76 LYS C    1 1 
       11 20084 1 1  41 LYS CA   C   45.729   5.301    8.789 1.00 . A A .  76 LYS CA   1 1 
       11 20085 1 1  41 LYS CB   C   46.583   4.055    8.464 1.00 . A A .  76 LYS CB   1 1 
       11 20086 1 1  41 LYS CD   C   48.692   3.139    7.333 1.00 . A A .  76 LYS CD   1 1 
       11 20087 1 1  41 LYS CE   C   49.420   2.618    8.586 1.00 . A A .  76 LYS CE   1 1 
       11 20088 1 1  41 LYS CG   C   47.814   4.373    7.595 1.00 . A A .  76 LYS CG   1 1 
       11 20089 1 1  41 LYS H    H   46.463   5.863   10.708 1.00 . A A .  76 LYS H    1 1 
       11 20090 1 1  41 LYS HA   H   45.551   5.851    7.864 1.00 . A A .  76 LYS HA   1 1 
       11 20091 1 1  41 LYS HB2  H   46.896   3.590    9.401 1.00 . A A .  76 LYS HB2  1 1 
       11 20092 1 1  41 LYS HB3  H   45.964   3.337    7.923 1.00 . A A .  76 LYS HB3  1 1 
       11 20093 1 1  41 LYS HD2  H   48.063   2.341    6.936 1.00 . A A .  76 LYS HD2  1 1 
       11 20094 1 1  41 LYS HD3  H   49.430   3.386    6.568 1.00 . A A .  76 LYS HD3  1 1 
       11 20095 1 1  41 LYS HE2  H   48.692   2.464    9.387 1.00 . A A .  76 LYS HE2  1 1 
       11 20096 1 1  41 LYS HE3  H   49.855   1.643    8.349 1.00 . A A .  76 LYS HE3  1 1 
       11 20097 1 1  41 LYS HG2  H   47.467   4.761    6.636 1.00 . A A .  76 LYS HG2  1 1 
       11 20098 1 1  41 LYS HG3  H   48.422   5.141    8.067 1.00 . A A .  76 LYS HG3  1 1 
       11 20099 1 1  41 LYS HZ1  H   51.204   3.648    8.327 1.00 . A A .  76 LYS HZ1  1 1 
       11 20100 1 1  41 LYS HZ2  H   50.144   4.454    9.277 1.00 . A A .  76 LYS HZ2  1 1 
       11 20101 1 1  41 LYS HZ3  H   50.957   3.165    9.866 1.00 . A A .  76 LYS HZ3  1 1 
       11 20102 1 1  41 LYS N    N   46.469   6.150    9.739 1.00 . A A .  76 LYS N    1 1 
       11 20103 1 1  41 LYS NZ   N   50.501   3.534    9.043 1.00 . A A .  76 LYS NZ   1 1 
       11 20104 1 1  41 LYS O    O   44.217   4.596   10.540 1.00 . A A .  76 LYS O    1 1 
       11 20105 1 1  42 LYS C    C   41.204   3.842    7.670 1.00 . A A .  77 LYS C    1 1 
       11 20106 1 1  42 LYS CA   C   41.917   4.599    8.814 1.00 . A A .  77 LYS CA   1 1 
       11 20107 1 1  42 LYS CB   C   41.174   5.916    9.133 1.00 . A A .  77 LYS CB   1 1 
       11 20108 1 1  42 LYS CD   C   40.723   7.797   10.766 1.00 . A A .  77 LYS CD   1 1 
       11 20109 1 1  42 LYS CE   C   41.035   8.418   12.137 1.00 . A A .  77 LYS CE   1 1 
       11 20110 1 1  42 LYS CG   C   41.610   6.583   10.449 1.00 . A A .  77 LYS CG   1 1 
       11 20111 1 1  42 LYS H    H   43.530   5.110    7.523 1.00 . A A .  77 LYS H    1 1 
       11 20112 1 1  42 LYS HA   H   41.871   3.951    9.691 1.00 . A A .  77 LYS HA   1 1 
       11 20113 1 1  42 LYS HB2  H   41.317   6.619    8.309 1.00 . A A .  77 LYS HB2  1 1 
       11 20114 1 1  42 LYS HB3  H   40.105   5.705    9.205 1.00 . A A .  77 LYS HB3  1 1 
       11 20115 1 1  42 LYS HD2  H   40.836   8.550    9.984 1.00 . A A .  77 LYS HD2  1 1 
       11 20116 1 1  42 LYS HD3  H   39.680   7.475   10.776 1.00 . A A .  77 LYS HD3  1 1 
       11 20117 1 1  42 LYS HE2  H   40.261   9.159   12.361 1.00 . A A .  77 LYS HE2  1 1 
       11 20118 1 1  42 LYS HE3  H   40.975   7.638   12.902 1.00 . A A .  77 LYS HE3  1 1 
       11 20119 1 1  42 LYS HG2  H   41.525   5.857   11.261 1.00 . A A .  77 LYS HG2  1 1 
       11 20120 1 1  42 LYS HG3  H   42.646   6.908   10.366 1.00 . A A .  77 LYS HG3  1 1 
       11 20121 1 1  42 LYS HZ1  H   43.111   8.408   12.024 1.00 . A A .  77 LYS HZ1  1 1 
       11 20122 1 1  42 LYS HZ2  H   42.439   9.804   11.484 1.00 . A A .  77 LYS HZ2  1 1 
       11 20123 1 1  42 LYS HZ3  H   42.526   9.502   13.086 1.00 . A A .  77 LYS HZ3  1 1 
       11 20124 1 1  42 LYS N    N   43.328   4.885    8.488 1.00 . A A .  77 LYS N    1 1 
       11 20125 1 1  42 LYS NZ   N   42.368   9.076   12.182 1.00 . A A .  77 LYS NZ   1 1 
       11 20126 1 1  42 LYS O    O   41.679   3.816    6.532 1.00 . A A .  77 LYS O    1 1 
       11 20127 1 1  43 SER C    C   38.309   3.576    6.189 1.00 . A A .  78 SER C    1 1 
       11 20128 1 1  43 SER CA   C   39.192   2.571    6.971 1.00 . A A .  78 SER CA   1 1 
       11 20129 1 1  43 SER CB   C   38.351   1.491    7.673 1.00 . A A .  78 SER CB   1 1 
       11 20130 1 1  43 SER H    H   39.707   3.315    8.910 1.00 . A A .  78 SER H    1 1 
       11 20131 1 1  43 SER HA   H   39.818   2.059    6.238 1.00 . A A .  78 SER HA   1 1 
       11 20132 1 1  43 SER HB2  H   38.995   0.930    8.353 1.00 . A A .  78 SER HB2  1 1 
       11 20133 1 1  43 SER HB3  H   37.559   1.965    8.256 1.00 . A A .  78 SER HB3  1 1 
       11 20134 1 1  43 SER HG   H   37.310  -0.119    7.221 1.00 . A A .  78 SER HG   1 1 
       11 20135 1 1  43 SER N    N   40.055   3.233    7.966 1.00 . A A .  78 SER N    1 1 
       11 20136 1 1  43 SER O    O   38.367   4.789    6.416 1.00 . A A .  78 SER O    1 1 
       11 20137 1 1  43 SER OG   O   37.789   0.584    6.733 1.00 . A A .  78 SER OG   1 1 
       11 20138 1 1  44 GLU C    C   35.464   2.976    3.852 1.00 . A A .  79 GLU C    1 1 
       11 20139 1 1  44 GLU CA   C   36.625   3.852    4.361 1.00 . A A .  79 GLU CA   1 1 
       11 20140 1 1  44 GLU CB   C   37.472   4.416    3.201 1.00 . A A .  79 GLU CB   1 1 
       11 20141 1 1  44 GLU CD   C   36.123   6.564    2.909 1.00 . A A .  79 GLU CD   1 1 
       11 20142 1 1  44 GLU CG   C   36.719   5.327    2.220 1.00 . A A .  79 GLU CG   1 1 
       11 20143 1 1  44 GLU H    H   37.425   2.065    5.190 1.00 . A A .  79 GLU H    1 1 
       11 20144 1 1  44 GLU HA   H   36.199   4.685    4.923 1.00 . A A .  79 GLU HA   1 1 
       11 20145 1 1  44 GLU HB2  H   38.305   4.987    3.615 1.00 . A A .  79 GLU HB2  1 1 
       11 20146 1 1  44 GLU HB3  H   37.894   3.581    2.637 1.00 . A A .  79 GLU HB3  1 1 
       11 20147 1 1  44 GLU HG2  H   37.416   5.646    1.443 1.00 . A A .  79 GLU HG2  1 1 
       11 20148 1 1  44 GLU HG3  H   35.927   4.762    1.726 1.00 . A A .  79 GLU HG3  1 1 
       11 20149 1 1  44 GLU N    N   37.483   3.076    5.263 1.00 . A A .  79 GLU N    1 1 
       11 20150 1 1  44 GLU O    O   35.612   1.762    3.688 1.00 . A A .  79 GLU O    1 1 
       11 20151 1 1  44 GLU OE1  O   34.954   6.495    3.352 1.00 . A A .  79 GLU OE1  1 1 
       11 20152 1 1  44 GLU OE2  O   36.814   7.607    2.996 1.00 . A A .  79 GLU OE2  1 1 
       11 20153 1 1  45 PHE C    C   32.964   2.521    1.762 1.00 . A A .  80 PHE C    1 1 
       11 20154 1 1  45 PHE CA   C   33.040   2.930    3.251 1.00 . A A .  80 PHE CA   1 1 
       11 20155 1 1  45 PHE CB   C   31.873   3.831    3.697 1.00 . A A .  80 PHE CB   1 1 
       11 20156 1 1  45 PHE CD1  C   32.276   5.402    5.654 1.00 . A A .  80 PHE CD1  1 1 
       11 20157 1 1  45 PHE CD2  C   31.428   3.164    6.103 1.00 . A A .  80 PHE CD2  1 1 
       11 20158 1 1  45 PHE CE1  C   32.268   5.682    7.033 1.00 . A A .  80 PHE CE1  1 1 
       11 20159 1 1  45 PHE CE2  C   31.419   3.445    7.482 1.00 . A A .  80 PHE CE2  1 1 
       11 20160 1 1  45 PHE CG   C   31.857   4.142    5.184 1.00 . A A .  80 PHE CG   1 1 
       11 20161 1 1  45 PHE CZ   C   31.841   4.702    7.947 1.00 . A A .  80 PHE CZ   1 1 
       11 20162 1 1  45 PHE H    H   34.280   4.602    3.703 1.00 . A A .  80 PHE H    1 1 
       11 20163 1 1  45 PHE HA   H   32.975   2.004    3.826 1.00 . A A .  80 PHE HA   1 1 
       11 20164 1 1  45 PHE HB2  H   31.908   4.765    3.134 1.00 . A A .  80 PHE HB2  1 1 
       11 20165 1 1  45 PHE HB3  H   30.932   3.337    3.448 1.00 . A A .  80 PHE HB3  1 1 
       11 20166 1 1  45 PHE HD1  H   32.609   6.158    4.956 1.00 . A A .  80 PHE HD1  1 1 
       11 20167 1 1  45 PHE HD2  H   31.106   2.193    5.751 1.00 . A A .  80 PHE HD2  1 1 
       11 20168 1 1  45 PHE HE1  H   32.592   6.650    7.388 1.00 . A A .  80 PHE HE1  1 1 
       11 20169 1 1  45 PHE HE2  H   31.090   2.691    8.185 1.00 . A A .  80 PHE HE2  1 1 
       11 20170 1 1  45 PHE HZ   H   31.833   4.918    9.008 1.00 . A A .  80 PHE HZ   1 1 
       11 20171 1 1  45 PHE N    N   34.305   3.592    3.599 1.00 . A A .  80 PHE N    1 1 
       11 20172 1 1  45 PHE O    O   32.008   2.848    1.055 1.00 . A A .  80 PHE O    1 1 
       11 20173 1 1  46 ARG C    C   33.255   0.043   -0.294 1.00 . A A .  81 ARG C    1 1 
       11 20174 1 1  46 ARG CA   C   34.103   1.312   -0.101 1.00 . A A .  81 ARG CA   1 1 
       11 20175 1 1  46 ARG CB   C   35.586   1.083   -0.468 1.00 . A A .  81 ARG CB   1 1 
       11 20176 1 1  46 ARG CD   C   36.049   3.547   -1.146 1.00 . A A .  81 ARG CD   1 1 
       11 20177 1 1  46 ARG CG   C   36.492   2.321   -0.328 1.00 . A A .  81 ARG CG   1 1 
       11 20178 1 1  46 ARG CZ   C   37.025   3.258   -3.443 1.00 . A A .  81 ARG CZ   1 1 
       11 20179 1 1  46 ARG H    H   34.734   1.578    1.927 1.00 . A A .  81 ARG H    1 1 
       11 20180 1 1  46 ARG HA   H   33.706   2.069   -0.780 1.00 . A A .  81 ARG HA   1 1 
       11 20181 1 1  46 ARG HB2  H   35.993   0.301    0.176 1.00 . A A .  81 ARG HB2  1 1 
       11 20182 1 1  46 ARG HB3  H   35.640   0.725   -1.497 1.00 . A A .  81 ARG HB3  1 1 
       11 20183 1 1  46 ARG HD2  H   35.064   3.868   -0.805 1.00 . A A .  81 ARG HD2  1 1 
       11 20184 1 1  46 ARG HD3  H   36.739   4.370   -0.950 1.00 . A A .  81 ARG HD3  1 1 
       11 20185 1 1  46 ARG HE   H   35.083   3.110   -2.988 1.00 . A A .  81 ARG HE   1 1 
       11 20186 1 1  46 ARG HG2  H   36.538   2.606    0.721 1.00 . A A .  81 ARG HG2  1 1 
       11 20187 1 1  46 ARG HG3  H   37.501   2.041   -0.632 1.00 . A A .  81 ARG HG3  1 1 
       11 20188 1 1  46 ARG HH11 H   38.464   3.666   -2.086 1.00 . A A .  81 ARG HH11 1 1 
       11 20189 1 1  46 ARG HH12 H   39.023   3.461   -3.719 1.00 . A A .  81 ARG HH12 1 1 
       11 20190 1 1  46 ARG HH21 H   35.877   2.842   -5.060 1.00 . A A .  81 ARG HH21 1 1 
       11 20191 1 1  46 ARG HH22 H   37.579   2.998   -5.372 1.00 . A A .  81 ARG HH22 1 1 
       11 20192 1 1  46 ARG N    N   33.991   1.811    1.276 1.00 . A A .  81 ARG N    1 1 
       11 20193 1 1  46 ARG NE   N   35.999   3.274   -2.597 1.00 . A A .  81 ARG NE   1 1 
       11 20194 1 1  46 ARG NH1  N   38.264   3.478   -3.053 1.00 . A A .  81 ARG NH1  1 1 
       11 20195 1 1  46 ARG NH2  N   36.811   3.013   -4.718 1.00 . A A .  81 ARG NH2  1 1 
       11 20196 1 1  46 ARG O    O   33.766  -1.079   -0.228 1.00 . A A .  81 ARG O    1 1 
       11 20197 1 1  47 LYS C    C   30.942  -1.827    0.520 1.00 . A A .  82 LYS C    1 1 
       11 20198 1 1  47 LYS CA   C   30.933  -0.835   -0.677 1.00 . A A .  82 LYS CA   1 1 
       11 20199 1 1  47 LYS CB   C   31.099  -1.493   -2.071 1.00 . A A .  82 LYS CB   1 1 
       11 20200 1 1  47 LYS CD   C   31.064  -1.192   -4.585 1.00 . A A .  82 LYS CD   1 1 
       11 20201 1 1  47 LYS CE   C   30.953  -0.166   -5.721 1.00 . A A .  82 LYS CE   1 1 
       11 20202 1 1  47 LYS CG   C   30.992  -0.483   -3.226 1.00 . A A .  82 LYS CG   1 1 
       11 20203 1 1  47 LYS H    H   31.620   1.185   -0.492 1.00 . A A .  82 LYS H    1 1 
       11 20204 1 1  47 LYS HA   H   29.946  -0.370   -0.656 1.00 . A A .  82 LYS HA   1 1 
       11 20205 1 1  47 LYS HB2  H   32.065  -2.001   -2.127 1.00 . A A .  82 LYS HB2  1 1 
       11 20206 1 1  47 LYS HB3  H   30.311  -2.234   -2.209 1.00 . A A .  82 LYS HB3  1 1 
       11 20207 1 1  47 LYS HD2  H   32.014  -1.725   -4.664 1.00 . A A .  82 LYS HD2  1 1 
       11 20208 1 1  47 LYS HD3  H   30.246  -1.911   -4.661 1.00 . A A .  82 LYS HD3  1 1 
       11 20209 1 1  47 LYS HE2  H   30.009   0.377   -5.616 1.00 . A A .  82 LYS HE2  1 1 
       11 20210 1 1  47 LYS HE3  H   31.768   0.558   -5.624 1.00 . A A .  82 LYS HE3  1 1 
       11 20211 1 1  47 LYS HG2  H   30.045   0.051   -3.151 1.00 . A A .  82 LYS HG2  1 1 
       11 20212 1 1  47 LYS HG3  H   31.809   0.238   -3.165 1.00 . A A .  82 LYS HG3  1 1 
       11 20213 1 1  47 LYS HZ1  H   31.885  -1.307   -7.185 1.00 . A A .  82 LYS HZ1  1 1 
       11 20214 1 1  47 LYS HZ2  H   30.257  -1.473   -7.176 1.00 . A A .  82 LYS HZ2  1 1 
       11 20215 1 1  47 LYS HZ3  H   30.939  -0.125   -7.795 1.00 . A A .  82 LYS HZ3  1 1 
       11 20216 1 1  47 LYS N    N   31.946   0.229   -0.508 1.00 . A A .  82 LYS N    1 1 
       11 20217 1 1  47 LYS NZ   N   31.012  -0.813   -7.058 1.00 . A A .  82 LYS NZ   1 1 
       11 20218 1 1  47 LYS O    O   31.190  -1.406    1.654 1.00 . A A .  82 LYS O    1 1 
       11 20219 1 1  48 GLN C    C   29.796  -4.143    2.380 1.00 . A A .  83 GLN C    1 1 
       11 20220 1 1  48 GLN CA   C   30.831  -4.237    1.234 1.00 . A A .  83 GLN CA   1 1 
       11 20221 1 1  48 GLN CB   C   32.298  -4.339    1.728 1.00 . A A .  83 GLN CB   1 1 
       11 20222 1 1  48 GLN CD   C   34.755  -4.384    1.084 1.00 . A A .  83 GLN CD   1 1 
       11 20223 1 1  48 GLN CG   C   33.316  -4.524    0.586 1.00 . A A .  83 GLN CG   1 1 
       11 20224 1 1  48 GLN H    H   30.450  -3.367   -0.674 1.00 . A A .  83 GLN H    1 1 
       11 20225 1 1  48 GLN HA   H   30.605  -5.170    0.714 1.00 . A A .  83 GLN HA   1 1 
       11 20226 1 1  48 GLN HB2  H   32.559  -3.448    2.299 1.00 . A A .  83 GLN HB2  1 1 
       11 20227 1 1  48 GLN HB3  H   32.398  -5.195    2.396 1.00 . A A .  83 GLN HB3  1 1 
       11 20228 1 1  48 GLN HE21 H   36.306  -3.122    1.271 1.00 . A A .  83 GLN HE21 1 1 
       11 20229 1 1  48 GLN HE22 H   34.863  -2.443    0.512 1.00 . A A .  83 GLN HE22 1 1 
       11 20230 1 1  48 GLN HG2  H   33.185  -5.512    0.142 1.00 . A A .  83 GLN HG2  1 1 
       11 20231 1 1  48 GLN HG3  H   33.152  -3.784   -0.196 1.00 . A A .  83 GLN HG3  1 1 
       11 20232 1 1  48 GLN N    N   30.694  -3.123    0.273 1.00 . A A .  83 GLN N    1 1 
       11 20233 1 1  48 GLN NE2  N   35.359  -3.221    0.943 1.00 . A A .  83 GLN NE2  1 1 
       11 20234 1 1  48 GLN O    O   28.803  -3.414    2.276 1.00 . A A .  83 GLN O    1 1 
       11 20235 1 1  48 GLN OE1  O   35.359  -5.312    1.613 1.00 . A A .  83 GLN OE1  1 1 
       11 20236 1 1  49 GLY C    C   27.722  -5.418    4.366 1.00 . A A .  84 GLY C    1 1 
       11 20237 1 1  49 GLY CA   C   29.122  -4.873    4.655 1.00 . A A .  84 GLY CA   1 1 
       11 20238 1 1  49 GLY H    H   30.790  -5.518    3.493 1.00 . A A .  84 GLY H    1 1 
       11 20239 1 1  49 GLY HA2  H   29.562  -5.468    5.456 1.00 . A A .  84 GLY HA2  1 1 
       11 20240 1 1  49 GLY HA3  H   29.030  -3.841    4.999 1.00 . A A .  84 GLY HA3  1 1 
       11 20241 1 1  49 GLY N    N   29.984  -4.907    3.465 1.00 . A A .  84 GLY N    1 1 
       11 20242 1 1  49 GLY O    O   27.571  -6.572    3.960 1.00 . A A .  84 GLY O    1 1 
       11 20243 1 1  50 GLY C    C   24.886  -4.683    2.807 1.00 . A A .  85 GLY C    1 1 
       11 20244 1 1  50 GLY CA   C   25.290  -4.877    4.277 1.00 . A A .  85 GLY CA   1 1 
       11 20245 1 1  50 GLY H    H   26.921  -3.652    4.911 1.00 . A A .  85 GLY H    1 1 
       11 20246 1 1  50 GLY HA2  H   25.077  -5.914    4.537 1.00 . A A .  85 GLY HA2  1 1 
       11 20247 1 1  50 GLY HA3  H   24.659  -4.218    4.876 1.00 . A A .  85 GLY HA3  1 1 
       11 20248 1 1  50 GLY N    N   26.701  -4.578    4.570 1.00 . A A .  85 GLY N    1 1 
       11 20249 1 1  50 GLY O    O   23.702  -4.811    2.489 1.00 . A A .  85 GLY O    1 1 
       11 20250 1 1  51 GLY C    C   25.313  -5.468   -0.296 1.00 . A A .  86 GLY C    1 1 
       11 20251 1 1  51 GLY CA   C   25.609  -4.175    0.475 1.00 . A A .  86 GLY CA   1 1 
       11 20252 1 1  51 GLY H    H   26.783  -4.254    2.256 1.00 . A A .  86 GLY H    1 1 
       11 20253 1 1  51 GLY HA2  H   24.759  -3.507    0.332 1.00 . A A .  86 GLY HA2  1 1 
       11 20254 1 1  51 GLY HA3  H   26.492  -3.714    0.029 1.00 . A A .  86 GLY HA3  1 1 
       11 20255 1 1  51 GLY N    N   25.837  -4.371    1.915 1.00 . A A .  86 GLY N    1 1 
       11 20256 1 1  51 GLY O    O   25.342  -6.573    0.251 1.00 . A A .  86 GLY O    1 1 
       11 20257 1 1  52 SER C    C   24.766  -6.073   -3.970 1.00 . A A .  87 SER C    1 1 
       11 20258 1 1  52 SER CA   C   24.549  -6.404   -2.475 1.00 . A A .  87 SER CA   1 1 
       11 20259 1 1  52 SER CB   C   23.065  -6.705   -2.172 1.00 . A A .  87 SER CB   1 1 
       11 20260 1 1  52 SER H    H   25.044  -4.400   -1.985 1.00 . A A .  87 SER H    1 1 
       11 20261 1 1  52 SER HA   H   25.115  -7.315   -2.271 1.00 . A A .  87 SER HA   1 1 
       11 20262 1 1  52 SER HB2  H   22.736  -7.554   -2.773 1.00 . A A .  87 SER HB2  1 1 
       11 20263 1 1  52 SER HB3  H   22.967  -6.984   -1.121 1.00 . A A .  87 SER HB3  1 1 
       11 20264 1 1  52 SER HG   H   21.307  -5.813   -2.195 1.00 . A A .  87 SER HG   1 1 
       11 20265 1 1  52 SER N    N   25.028  -5.328   -1.589 1.00 . A A .  87 SER N    1 1 
       11 20266 1 1  52 SER O    O   25.319  -5.019   -4.311 1.00 . A A .  87 SER O    1 1 
       11 20267 1 1  52 SER OG   O   22.228  -5.584   -2.438 1.00 . A A .  87 SER OG   1 1 
       11 20268 1 1  53 ASN C    C   23.435  -7.571   -7.122 1.00 . A A .  88 ASN C    1 1 
       11 20269 1 1  53 ASN CA   C   24.548  -6.853   -6.327 1.00 . A A .  88 ASN CA   1 1 
       11 20270 1 1  53 ASN CB   C   25.936  -7.415   -6.686 1.00 . A A .  88 ASN CB   1 1 
       11 20271 1 1  53 ASN CG   C   26.255  -7.252   -8.170 1.00 . A A .  88 ASN CG   1 1 
       11 20272 1 1  53 ASN H    H   23.884  -7.805   -4.549 1.00 . A A .  88 ASN H    1 1 
       11 20273 1 1  53 ASN HA   H   24.522  -5.797   -6.601 1.00 . A A .  88 ASN HA   1 1 
       11 20274 1 1  53 ASN HB2  H   26.701  -6.891   -6.114 1.00 . A A .  88 ASN HB2  1 1 
       11 20275 1 1  53 ASN HB3  H   25.976  -8.471   -6.413 1.00 . A A .  88 ASN HB3  1 1 
       11 20276 1 1  53 ASN HD21 H   26.668  -8.239   -9.870 1.00 . A A .  88 ASN HD21 1 1 
       11 20277 1 1  53 ASN HD22 H   26.486  -9.250   -8.453 1.00 . A A .  88 ASN HD22 1 1 
       11 20278 1 1  53 ASN N    N   24.350  -6.970   -4.875 1.00 . A A .  88 ASN N    1 1 
       11 20279 1 1  53 ASN ND2  N   26.519  -8.336   -8.878 1.00 . A A .  88 ASN ND2  1 1 
       11 20280 1 1  53 ASN O    O   22.917  -8.603   -6.693 1.00 . A A .  88 ASN O    1 1 
       11 20281 1 1  53 ASN OD1  O   26.245  -6.152   -8.707 1.00 . A A .  88 ASN OD1  1 1 
       11 20282 1 1  54 LYS C    C   22.806  -8.619  -10.203 1.00 . A A .  89 LYS C    1 1 
       11 20283 1 1  54 LYS CA   C   22.123  -7.625   -9.239 1.00 . A A .  89 LYS CA   1 1 
       11 20284 1 1  54 LYS CB   C   21.428  -6.475   -9.993 1.00 . A A .  89 LYS CB   1 1 
       11 20285 1 1  54 LYS CD   C   19.609  -5.776  -11.614 1.00 . A A .  89 LYS CD   1 1 
       11 20286 1 1  54 LYS CE   C   18.463  -6.286  -12.500 1.00 . A A .  89 LYS CE   1 1 
       11 20287 1 1  54 LYS CG   C   20.280  -6.954  -10.896 1.00 . A A .  89 LYS CG   1 1 
       11 20288 1 1  54 LYS H    H   23.566  -6.195   -8.593 1.00 . A A .  89 LYS H    1 1 
       11 20289 1 1  54 LYS HA   H   21.365  -8.173   -8.676 1.00 . A A .  89 LYS HA   1 1 
       11 20290 1 1  54 LYS HB2  H   21.022  -5.771   -9.263 1.00 . A A .  89 LYS HB2  1 1 
       11 20291 1 1  54 LYS HB3  H   22.165  -5.946  -10.602 1.00 . A A .  89 LYS HB3  1 1 
       11 20292 1 1  54 LYS HD2  H   19.218  -5.075  -10.876 1.00 . A A .  89 LYS HD2  1 1 
       11 20293 1 1  54 LYS HD3  H   20.350  -5.266  -12.232 1.00 . A A .  89 LYS HD3  1 1 
       11 20294 1 1  54 LYS HE2  H   18.861  -7.021  -13.205 1.00 . A A .  89 LYS HE2  1 1 
       11 20295 1 1  54 LYS HE3  H   17.725  -6.792  -11.868 1.00 . A A .  89 LYS HE3  1 1 
       11 20296 1 1  54 LYS HG2  H   20.664  -7.646  -11.647 1.00 . A A .  89 LYS HG2  1 1 
       11 20297 1 1  54 LYS HG3  H   19.539  -7.471  -10.286 1.00 . A A .  89 LYS HG3  1 1 
       11 20298 1 1  54 LYS HZ1  H   17.422  -4.491  -12.618 1.00 . A A .  89 LYS HZ1  1 1 
       11 20299 1 1  54 LYS HZ2  H   18.471  -4.712  -13.855 1.00 . A A .  89 LYS HZ2  1 1 
       11 20300 1 1  54 LYS HZ3  H   17.057  -5.529  -13.825 1.00 . A A .  89 LYS HZ3  1 1 
       11 20301 1 1  54 LYS N    N   23.086  -7.033   -8.297 1.00 . A A .  89 LYS N    1 1 
       11 20302 1 1  54 LYS NZ   N   17.810  -5.178  -13.248 1.00 . A A .  89 LYS NZ   1 1 
       11 20303 1 1  54 LYS O    O   23.901  -8.352  -10.710 1.00 . A A .  89 LYS O    1 1 
       11 20304 1 1  55 PHE C    C   21.533 -11.169  -12.421 1.00 . A A .  90 PHE C    1 1 
       11 20305 1 1  55 PHE CA   C   22.605 -10.811  -11.377 1.00 . A A .  90 PHE CA   1 1 
       11 20306 1 1  55 PHE CB   C   22.975 -12.041  -10.528 1.00 . A A .  90 PHE CB   1 1 
       11 20307 1 1  55 PHE CD1  C   25.439 -11.936   -9.927 1.00 . A A .  90 PHE CD1  1 1 
       11 20308 1 1  55 PHE CD2  C   23.794 -11.479   -8.191 1.00 . A A .  90 PHE CD2  1 1 
       11 20309 1 1  55 PHE CE1  C   26.476 -11.743   -8.996 1.00 . A A .  90 PHE CE1  1 1 
       11 20310 1 1  55 PHE CE2  C   24.832 -11.284   -7.261 1.00 . A A .  90 PHE CE2  1 1 
       11 20311 1 1  55 PHE CG   C   24.094 -11.810   -9.527 1.00 . A A .  90 PHE CG   1 1 
       11 20312 1 1  55 PHE CZ   C   26.172 -11.421   -7.661 1.00 . A A .  90 PHE CZ   1 1 
       11 20313 1 1  55 PHE H    H   21.253  -9.892  -10.022 1.00 . A A .  90 PHE H    1 1 
       11 20314 1 1  55 PHE HA   H   23.497 -10.483  -11.911 1.00 . A A .  90 PHE HA   1 1 
       11 20315 1 1  55 PHE HB2  H   22.086 -12.385   -9.995 1.00 . A A .  90 PHE HB2  1 1 
       11 20316 1 1  55 PHE HB3  H   23.279 -12.850  -11.196 1.00 . A A .  90 PHE HB3  1 1 
       11 20317 1 1  55 PHE HD1  H   25.678 -12.188  -10.951 1.00 . A A .  90 PHE HD1  1 1 
       11 20318 1 1  55 PHE HD2  H   22.766 -11.377   -7.875 1.00 . A A .  90 PHE HD2  1 1 
       11 20319 1 1  55 PHE HE1  H   27.506 -11.850   -9.305 1.00 . A A .  90 PHE HE1  1 1 
       11 20320 1 1  55 PHE HE2  H   24.595 -11.034   -6.236 1.00 . A A .  90 PHE HE2  1 1 
       11 20321 1 1  55 PHE HZ   H   26.970 -11.282   -6.941 1.00 . A A .  90 PHE HZ   1 1 
       11 20322 1 1  55 PHE N    N   22.141  -9.740  -10.487 1.00 . A A .  90 PHE N    1 1 
       11 20323 1 1  55 PHE O    O   20.333 -11.073  -12.158 1.00 . A A .  90 PHE O    1 1 
       11 20324 1 1  56 LEU C    C   20.549 -13.476  -14.502 1.00 . A A .  91 LEU C    1 1 
       11 20325 1 1  56 LEU CA   C   21.111 -12.052  -14.712 1.00 . A A .  91 LEU CA   1 1 
       11 20326 1 1  56 LEU CB   C   21.933 -11.914  -16.014 1.00 . A A .  91 LEU CB   1 1 
       11 20327 1 1  56 LEU CD1  C   19.992 -11.180  -17.517 1.00 . A A .  91 LEU CD1  1 1 
       11 20328 1 1  56 LEU CD2  C   22.149 -11.975  -18.514 1.00 . A A .  91 LEU CD2  1 1 
       11 20329 1 1  56 LEU CG   C   21.174 -12.146  -17.340 1.00 . A A .  91 LEU CG   1 1 
       11 20330 1 1  56 LEU H    H   22.976 -11.642  -13.756 1.00 . A A .  91 LEU H    1 1 
       11 20331 1 1  56 LEU HA   H   20.254 -11.379  -14.760 1.00 . A A .  91 LEU HA   1 1 
       11 20332 1 1  56 LEU HB2  H   22.356 -10.908  -16.045 1.00 . A A .  91 LEU HB2  1 1 
       11 20333 1 1  56 LEU HB3  H   22.765 -12.620  -15.969 1.00 . A A .  91 LEU HB3  1 1 
       11 20334 1 1  56 LEU HD11 H   19.234 -11.365  -16.757 1.00 . A A .  91 LEU HD11 1 1 
       11 20335 1 1  56 LEU HD12 H   20.336 -10.147  -17.441 1.00 . A A .  91 LEU HD12 1 1 
       11 20336 1 1  56 LEU HD13 H   19.535 -11.332  -18.496 1.00 . A A .  91 LEU HD13 1 1 
       11 20337 1 1  56 LEU HD21 H   22.544 -10.959  -18.533 1.00 . A A .  91 LEU HD21 1 1 
       11 20338 1 1  56 LEU HD22 H   22.976 -12.680  -18.414 1.00 . A A .  91 LEU HD22 1 1 
       11 20339 1 1  56 LEU HD23 H   21.634 -12.176  -19.455 1.00 . A A .  91 LEU HD23 1 1 
       11 20340 1 1  56 LEU HG   H   20.800 -13.169  -17.369 1.00 . A A .  91 LEU HG   1 1 
       11 20341 1 1  56 LEU N    N   21.977 -11.610  -13.605 1.00 . A A .  91 LEU N    1 1 
       11 20342 1 1  56 LEU O    O   19.611 -13.888  -15.186 1.00 . A A .  91 LEU O    1 1 
       11 20343 1 1  57 LYS C    C   19.280 -15.664  -12.565 1.00 . A A .  92 LYS C    1 1 
       11 20344 1 1  57 LYS CA   C   20.693 -15.594  -13.191 1.00 . A A .  92 LYS CA   1 1 
       11 20345 1 1  57 LYS CB   C   21.743 -16.200  -12.238 1.00 . A A .  92 LYS CB   1 1 
       11 20346 1 1  57 LYS CD   C   24.187 -16.907  -11.913 1.00 . A A .  92 LYS CD   1 1 
       11 20347 1 1  57 LYS CE   C   23.894 -18.311  -11.361 1.00 . A A .  92 LYS CE   1 1 
       11 20348 1 1  57 LYS CG   C   23.129 -16.362  -12.890 1.00 . A A .  92 LYS CG   1 1 
       11 20349 1 1  57 LYS H    H   21.854 -13.817  -13.012 1.00 . A A .  92 LYS H    1 1 
       11 20350 1 1  57 LYS HA   H   20.665 -16.193  -14.103 1.00 . A A .  92 LYS HA   1 1 
       11 20351 1 1  57 LYS HB2  H   21.831 -15.564  -11.353 1.00 . A A .  92 LYS HB2  1 1 
       11 20352 1 1  57 LYS HB3  H   21.392 -17.180  -11.913 1.00 . A A .  92 LYS HB3  1 1 
       11 20353 1 1  57 LYS HD2  H   25.156 -16.914  -12.415 1.00 . A A .  92 LYS HD2  1 1 
       11 20354 1 1  57 LYS HD3  H   24.263 -16.216  -11.071 1.00 . A A .  92 LYS HD3  1 1 
       11 20355 1 1  57 LYS HE2  H   24.629 -18.532  -10.580 1.00 . A A .  92 LYS HE2  1 1 
       11 20356 1 1  57 LYS HE3  H   22.908 -18.316  -10.887 1.00 . A A .  92 LYS HE3  1 1 
       11 20357 1 1  57 LYS HG2  H   23.049 -17.025  -13.752 1.00 . A A .  92 LYS HG2  1 1 
       11 20358 1 1  57 LYS HG3  H   23.477 -15.391  -13.245 1.00 . A A .  92 LYS HG3  1 1 
       11 20359 1 1  57 LYS HZ1  H   23.277 -19.215  -13.132 1.00 . A A .  92 LYS HZ1  1 1 
       11 20360 1 1  57 LYS HZ2  H   24.879 -19.387  -12.840 1.00 . A A .  92 LYS HZ2  1 1 
       11 20361 1 1  57 LYS HZ3  H   23.795 -20.280  -12.009 1.00 . A A .  92 LYS HZ3  1 1 
       11 20362 1 1  57 LYS N    N   21.102 -14.227  -13.543 1.00 . A A .  92 LYS N    1 1 
       11 20363 1 1  57 LYS NZ   N   23.965 -19.367  -12.407 1.00 . A A .  92 LYS NZ   1 1 
       11 20364 1 1  57 LYS O    O   18.756 -14.682  -12.031 1.00 . A A .  92 LYS O    1 1 
       11 20365 1 1  58 SER C    C   17.447 -16.909  -10.407 1.00 . A A .  93 SER C    1 1 
       11 20366 1 1  58 SER CA   C   17.399 -17.158  -11.930 1.00 . A A .  93 SER CA   1 1 
       11 20367 1 1  58 SER CB   C   17.014 -18.624  -12.195 1.00 . A A .  93 SER CB   1 1 
       11 20368 1 1  58 SER H    H   19.127 -17.610  -13.085 1.00 . A A .  93 SER H    1 1 
       11 20369 1 1  58 SER HA   H   16.618 -16.525  -12.354 1.00 . A A .  93 SER HA   1 1 
       11 20370 1 1  58 SER HB2  H   17.741 -19.277  -11.708 1.00 . A A .  93 SER HB2  1 1 
       11 20371 1 1  58 SER HB3  H   16.030 -18.819  -11.765 1.00 . A A .  93 SER HB3  1 1 
       11 20372 1 1  58 SER HG   H   16.711 -19.836  -13.721 1.00 . A A .  93 SER HG   1 1 
       11 20373 1 1  58 SER N    N   18.675 -16.851  -12.597 1.00 . A A .  93 SER N    1 1 
       11 20374 1 1  58 SER O    O   18.511 -16.978   -9.787 1.00 . A A .  93 SER O    1 1 
       11 20375 1 1  58 SER OG   O   16.987 -18.904  -13.592 1.00 . A A .  93 SER OG   1 1 
       11 20376 1 1  59 SER C    C   16.754 -15.068   -7.826 1.00 . A A .  94 SER C    1 1 
       11 20377 1 1  59 SER CA   C   16.119 -16.380   -8.344 1.00 . A A .  94 SER CA   1 1 
       11 20378 1 1  59 SER CB   C   16.546 -17.604   -7.507 1.00 . A A .  94 SER CB   1 1 
       11 20379 1 1  59 SER H    H   15.449 -16.604  -10.357 1.00 . A A .  94 SER H    1 1 
       11 20380 1 1  59 SER HA   H   15.050 -16.258   -8.164 1.00 . A A .  94 SER HA   1 1 
       11 20381 1 1  59 SER HB2  H   17.627 -17.735   -7.564 1.00 . A A .  94 SER HB2  1 1 
       11 20382 1 1  59 SER HB3  H   16.281 -17.425   -6.463 1.00 . A A .  94 SER HB3  1 1 
       11 20383 1 1  59 SER HG   H   16.183 -19.540   -7.385 1.00 . A A .  94 SER HG   1 1 
       11 20384 1 1  59 SER N    N   16.293 -16.609   -9.799 1.00 . A A .  94 SER N    1 1 
       11 20385 1 1  59 SER O    O   16.859 -14.860   -6.615 1.00 . A A .  94 SER O    1 1 
       11 20386 1 1  59 SER OG   O   15.892 -18.792   -7.947 1.00 . A A .  94 SER OG   1 1 
       11 20387 1 1  60 ASN C    C   16.338 -11.940   -7.916 1.00 . A A .  95 ASN C    1 1 
       11 20388 1 1  60 ASN CA   C   17.555 -12.784   -8.358 1.00 . A A .  95 ASN CA   1 1 
       11 20389 1 1  60 ASN CB   C   18.257 -12.134   -9.564 1.00 . A A .  95 ASN CB   1 1 
       11 20390 1 1  60 ASN CG   C   18.753 -10.720   -9.257 1.00 . A A .  95 ASN CG   1 1 
       11 20391 1 1  60 ASN H    H   17.136 -14.400   -9.700 1.00 . A A .  95 ASN H    1 1 
       11 20392 1 1  60 ASN HA   H   18.264 -12.825   -7.529 1.00 . A A .  95 ASN HA   1 1 
       11 20393 1 1  60 ASN HB2  H   19.113 -12.744   -9.850 1.00 . A A .  95 ASN HB2  1 1 
       11 20394 1 1  60 ASN HB3  H   17.571 -12.095  -10.411 1.00 . A A .  95 ASN HB3  1 1 
       11 20395 1 1  60 ASN HD21 H   18.256  -8.773   -9.228 1.00 . A A .  95 ASN HD21 1 1 
       11 20396 1 1  60 ASN HD22 H   16.987  -9.844   -9.773 1.00 . A A .  95 ASN HD22 1 1 
       11 20397 1 1  60 ASN N    N   17.160 -14.154   -8.720 1.00 . A A .  95 ASN N    1 1 
       11 20398 1 1  60 ASN ND2  N   17.945  -9.698   -9.477 1.00 . A A .  95 ASN ND2  1 1 
       11 20399 1 1  60 ASN O    O   16.457 -11.091   -7.032 1.00 . A A .  95 ASN O    1 1 
       11 20400 1 1  60 ASN OD1  O   19.876 -10.521   -8.809 1.00 . A A .  95 ASN OD1  1 1 
       11 20401 1 1  61 TYR C    C   13.988  -9.974   -8.794 1.00 . A A .  96 TYR C    1 1 
       11 20402 1 1  61 TYR CA   C   13.905 -11.461   -8.365 1.00 . A A .  96 TYR CA   1 1 
       11 20403 1 1  61 TYR CB   C   13.351 -11.676   -6.941 1.00 . A A .  96 TYR CB   1 1 
       11 20404 1 1  61 TYR CD1  C   12.416 -14.021   -7.204 1.00 . A A .  96 TYR CD1  1 1 
       11 20405 1 1  61 TYR CD2  C   14.049 -13.607   -5.444 1.00 . A A .  96 TYR CD2  1 1 
       11 20406 1 1  61 TYR CE1  C   12.354 -15.378   -6.835 1.00 . A A .  96 TYR CE1  1 1 
       11 20407 1 1  61 TYR CE2  C   13.987 -14.963   -5.066 1.00 . A A .  96 TYR CE2  1 1 
       11 20408 1 1  61 TYR CG   C   13.268 -13.133   -6.515 1.00 . A A .  96 TYR CG   1 1 
       11 20409 1 1  61 TYR CZ   C   13.143 -15.855   -5.763 1.00 . A A .  96 TYR CZ   1 1 
       11 20410 1 1  61 TYR H    H   15.185 -12.916   -9.238 1.00 . A A .  96 TYR H    1 1 
       11 20411 1 1  61 TYR HA   H   13.183 -11.913   -9.047 1.00 . A A .  96 TYR HA   1 1 
       11 20412 1 1  61 TYR HB2  H   13.961 -11.123   -6.227 1.00 . A A .  96 TYR HB2  1 1 
       11 20413 1 1  61 TYR HB3  H   12.343 -11.264   -6.887 1.00 . A A .  96 TYR HB3  1 1 
       11 20414 1 1  61 TYR HD1  H   11.808 -13.661   -8.023 1.00 . A A .  96 TYR HD1  1 1 
       11 20415 1 1  61 TYR HD2  H   14.710 -12.934   -4.916 1.00 . A A .  96 TYR HD2  1 1 
       11 20416 1 1  61 TYR HE1  H   11.702 -16.055   -7.370 1.00 . A A .  96 TYR HE1  1 1 
       11 20417 1 1  61 TYR HE2  H   14.596 -15.327   -4.251 1.00 . A A .  96 TYR HE2  1 1 
       11 20418 1 1  61 TYR HH   H   12.484 -17.687   -5.945 1.00 . A A .  96 TYR HH   1 1 
       11 20419 1 1  61 TYR N    N   15.176 -12.186   -8.541 1.00 . A A .  96 TYR N    1 1 
       11 20420 1 1  61 TYR O    O   14.951  -9.551   -9.441 1.00 . A A .  96 TYR O    1 1 
       11 20421 1 1  61 TYR OH   O   13.098 -17.169   -5.404 1.00 . A A .  96 TYR OH   1 1 
       11 20422 1 1  62 ASP C    C   13.596  -6.800   -8.055 1.00 . A A .  97 ASP C    1 1 
       11 20423 1 1  62 ASP CA   C   12.785  -7.795   -8.912 1.00 . A A .  97 ASP CA   1 1 
       11 20424 1 1  62 ASP CB   C   11.288  -7.441   -8.894 1.00 . A A .  97 ASP CB   1 1 
       11 20425 1 1  62 ASP CG   C   10.483  -8.267   -9.909 1.00 . A A .  97 ASP CG   1 1 
       11 20426 1 1  62 ASP H    H   12.194  -9.606   -7.963 1.00 . A A .  97 ASP H    1 1 
       11 20427 1 1  62 ASP HA   H   13.135  -7.696   -9.943 1.00 . A A .  97 ASP HA   1 1 
       11 20428 1 1  62 ASP HB2  H   10.894  -7.593   -7.887 1.00 . A A .  97 ASP HB2  1 1 
       11 20429 1 1  62 ASP HB3  H   11.166  -6.382   -9.136 1.00 . A A .  97 ASP HB3  1 1 
       11 20430 1 1  62 ASP N    N   12.947  -9.194   -8.495 1.00 . A A .  97 ASP N    1 1 
       11 20431 1 1  62 ASP O    O   14.063  -7.116   -6.957 1.00 . A A .  97 ASP O    1 1 
       11 20432 1 1  62 ASP OD1  O    9.843  -9.265   -9.498 1.00 . A A .  97 ASP OD1  1 1 
       11 20433 1 1  62 ASP OD2  O   10.493  -7.914  -11.112 1.00 . A A .  97 ASP OD2  1 1 
       11 20434 1 1  63 SER C    C   13.593  -3.134   -8.060 1.00 . A A .  98 SER C    1 1 
       11 20435 1 1  63 SER CA   C   14.417  -4.434   -7.921 1.00 . A A .  98 SER CA   1 1 
       11 20436 1 1  63 SER CB   C   15.811  -4.246   -8.551 1.00 . A A .  98 SER CB   1 1 
       11 20437 1 1  63 SER H    H   13.248  -5.365   -9.424 1.00 . A A .  98 SER H    1 1 
       11 20438 1 1  63 SER HA   H   14.551  -4.623   -6.856 1.00 . A A .  98 SER HA   1 1 
       11 20439 1 1  63 SER HB2  H   15.699  -4.074   -9.623 1.00 . A A .  98 SER HB2  1 1 
       11 20440 1 1  63 SER HB3  H   16.284  -3.364   -8.112 1.00 . A A .  98 SER HB3  1 1 
       11 20441 1 1  63 SER HG   H   17.558  -5.149   -8.657 1.00 . A A .  98 SER HG   1 1 
       11 20442 1 1  63 SER N    N   13.717  -5.568   -8.553 1.00 . A A .  98 SER N    1 1 
       11 20443 1 1  63 SER O    O   12.585  -3.097   -8.772 1.00 . A A .  98 SER O    1 1 
       11 20444 1 1  63 SER OG   O   16.661  -5.367   -8.336 1.00 . A A .  98 SER OG   1 1 
       11 20445 1 1  64 SER C    C   14.221   0.446   -7.331 1.00 . A A .  99 SER C    1 1 
       11 20446 1 1  64 SER CA   C   13.273  -0.768   -7.383 1.00 . A A .  99 SER CA   1 1 
       11 20447 1 1  64 SER CB   C   12.294  -0.756   -6.198 1.00 . A A .  99 SER CB   1 1 
       11 20448 1 1  64 SER H    H   14.856  -2.087   -6.854 1.00 . A A .  99 SER H    1 1 
       11 20449 1 1  64 SER HA   H   12.682  -0.677   -8.295 1.00 . A A .  99 SER HA   1 1 
       11 20450 1 1  64 SER HB2  H   11.724  -1.687   -6.198 1.00 . A A .  99 SER HB2  1 1 
       11 20451 1 1  64 SER HB3  H   12.860  -0.695   -5.266 1.00 . A A .  99 SER HB3  1 1 
       11 20452 1 1  64 SER HG   H   10.800   0.321   -5.504 1.00 . A A .  99 SER HG   1 1 
       11 20453 1 1  64 SER N    N   14.005  -2.047   -7.400 1.00 . A A .  99 SER N    1 1 
       11 20454 1 1  64 SER O    O   15.324   0.373   -6.780 1.00 . A A .  99 SER O    1 1 
       11 20455 1 1  64 SER OG   O   11.388   0.336   -6.286 1.00 . A A .  99 SER OG   1 1 
       11 20456 1 1  65 ASP C    C   13.559   3.969   -8.460 1.00 . A A . 100 ASP C    1 1 
       11 20457 1 1  65 ASP CA   C   14.533   2.824   -8.096 1.00 . A A . 100 ASP CA   1 1 
       11 20458 1 1  65 ASP CB   C   15.624   2.639   -9.173 1.00 . A A . 100 ASP CB   1 1 
       11 20459 1 1  65 ASP CG   C   16.593   3.830   -9.309 1.00 . A A . 100 ASP CG   1 1 
       11 20460 1 1  65 ASP H    H   12.840   1.572   -8.270 1.00 . A A . 100 ASP H    1 1 
       11 20461 1 1  65 ASP HA   H   15.015   3.077   -7.150 1.00 . A A . 100 ASP HA   1 1 
       11 20462 1 1  65 ASP HB2  H   16.219   1.755   -8.937 1.00 . A A . 100 ASP HB2  1 1 
       11 20463 1 1  65 ASP HB3  H   15.135   2.460  -10.134 1.00 . A A . 100 ASP HB3  1 1 
       11 20464 1 1  65 ASP N    N   13.791   1.567   -7.919 1.00 . A A . 100 ASP N    1 1 
       11 20465 1 1  65 ASP O    O   12.417   3.722   -8.861 1.00 . A A . 100 ASP O    1 1 
       11 20466 1 1  65 ASP OD1  O   17.165   4.006  -10.410 1.00 . A A . 100 ASP OD1  1 1 
       11 20467 1 1  65 ASP OD2  O   16.796   4.573   -8.317 1.00 . A A . 100 ASP OD2  1 1 
       11 20468 1 1  66 GLU C    C   12.911   6.552  -10.110 1.00 . A A . 101 GLU C    1 1 
       11 20469 1 1  66 GLU CA   C   13.200   6.417   -8.601 1.00 . A A . 101 GLU CA   1 1 
       11 20470 1 1  66 GLU CB   C   13.926   7.656   -8.045 1.00 . A A . 101 GLU CB   1 1 
       11 20471 1 1  66 GLU CD   C   13.823  10.133   -7.553 1.00 . A A . 101 GLU CD   1 1 
       11 20472 1 1  66 GLU CG   C   13.086   8.934   -8.166 1.00 . A A . 101 GLU CG   1 1 
       11 20473 1 1  66 GLU H    H   14.973   5.348   -8.052 1.00 . A A . 101 GLU H    1 1 
       11 20474 1 1  66 GLU HA   H   12.251   6.323   -8.069 1.00 . A A . 101 GLU HA   1 1 
       11 20475 1 1  66 GLU HB2  H   14.148   7.486   -6.991 1.00 . A A . 101 GLU HB2  1 1 
       11 20476 1 1  66 GLU HB3  H   14.871   7.794   -8.574 1.00 . A A . 101 GLU HB3  1 1 
       11 20477 1 1  66 GLU HG2  H   12.873   9.136   -9.217 1.00 . A A . 101 GLU HG2  1 1 
       11 20478 1 1  66 GLU HG3  H   12.133   8.786   -7.652 1.00 . A A . 101 GLU HG3  1 1 
       11 20479 1 1  66 GLU N    N   13.999   5.221   -8.319 1.00 . A A . 101 GLU N    1 1 
       11 20480 1 1  66 GLU O    O   13.828   6.712  -10.920 1.00 . A A . 101 GLU O    1 1 
       11 20481 1 1  66 GLU OE1  O   14.572  10.828   -8.283 1.00 . A A . 101 GLU OE1  1 1 
       11 20482 1 1  66 GLU OE2  O   13.656  10.397   -6.338 1.00 . A A . 101 GLU OE2  1 1 
       11 20483 1 1  67 GLU C    C    9.641   6.986  -11.862 1.00 . A A . 102 GLU C    1 1 
       11 20484 1 1  67 GLU CA   C   11.135   6.614  -11.860 1.00 . A A . 102 GLU CA   1 1 
       11 20485 1 1  67 GLU CB   C   11.390   5.295  -12.615 1.00 . A A . 102 GLU CB   1 1 
       11 20486 1 1  67 GLU CD   C   11.445   4.125  -14.859 1.00 . A A . 102 GLU CD   1 1 
       11 20487 1 1  67 GLU CG   C   11.019   5.391  -14.100 1.00 . A A . 102 GLU CG   1 1 
       11 20488 1 1  67 GLU H    H   10.929   6.348   -9.768 1.00 . A A . 102 GLU H    1 1 
       11 20489 1 1  67 GLU HA   H   11.691   7.408  -12.363 1.00 . A A . 102 GLU HA   1 1 
       11 20490 1 1  67 GLU HB2  H   12.448   5.041  -12.546 1.00 . A A . 102 GLU HB2  1 1 
       11 20491 1 1  67 GLU HB3  H   10.816   4.492  -12.151 1.00 . A A . 102 GLU HB3  1 1 
       11 20492 1 1  67 GLU HG2  H    9.943   5.532  -14.201 1.00 . A A . 102 GLU HG2  1 1 
       11 20493 1 1  67 GLU HG3  H   11.514   6.262  -14.536 1.00 . A A . 102 GLU HG3  1 1 
       11 20494 1 1  67 GLU N    N   11.625   6.510  -10.482 1.00 . A A . 102 GLU N    1 1 
       11 20495 1 1  67 GLU O    O    8.819   6.320  -11.233 1.00 . A A . 102 GLU O    1 1 
       11 20496 1 1  67 GLU OE1  O   10.748   3.087  -14.759 1.00 . A A . 102 GLU OE1  1 1 
       11 20497 1 1  67 GLU OE2  O   12.478   4.158  -15.569 1.00 . A A . 102 GLU OE2  1 1 
       11 20498 1 1  68 SER C    C    6.909   7.947  -13.478 1.00 . A A . 103 SER C    1 1 
       11 20499 1 1  68 SER CA   C    7.935   8.666  -12.568 1.00 . A A . 103 SER CA   1 1 
       11 20500 1 1  68 SER CB   C    8.057  10.158  -12.935 1.00 . A A . 103 SER CB   1 1 
       11 20501 1 1  68 SER H    H   10.002   8.577  -13.043 1.00 . A A . 103 SER H    1 1 
       11 20502 1 1  68 SER HA   H    7.536   8.613  -11.556 1.00 . A A . 103 SER HA   1 1 
       11 20503 1 1  68 SER HB2  H    8.359  10.246  -13.980 1.00 . A A . 103 SER HB2  1 1 
       11 20504 1 1  68 SER HB3  H    7.083  10.635  -12.813 1.00 . A A . 103 SER HB3  1 1 
       11 20505 1 1  68 SER HG   H    9.038  11.774  -12.367 1.00 . A A . 103 SER HG   1 1 
       11 20506 1 1  68 SER N    N    9.278   8.050  -12.576 1.00 . A A . 103 SER N    1 1 
       11 20507 1 1  68 SER O    O    6.045   8.579  -14.092 1.00 . A A . 103 SER O    1 1 
       11 20508 1 1  68 SER OG   O    9.011  10.828  -12.114 1.00 . A A . 103 SER OG   1 1 
       11 20509 1 1  69 ASP C    C    4.692   5.680  -14.013 1.00 . A A . 104 ASP C    1 1 
       11 20510 1 1  69 ASP CA   C    6.161   5.787  -14.483 1.00 . A A . 104 ASP CA   1 1 
       11 20511 1 1  69 ASP CB   C    6.808   4.399  -14.601 1.00 . A A . 104 ASP CB   1 1 
       11 20512 1 1  69 ASP CG   C    6.111   3.502  -15.638 1.00 . A A . 104 ASP CG   1 1 
       11 20513 1 1  69 ASP H    H    7.721   6.157  -13.053 1.00 . A A . 104 ASP H    1 1 
       11 20514 1 1  69 ASP HA   H    6.153   6.239  -15.476 1.00 . A A . 104 ASP HA   1 1 
       11 20515 1 1  69 ASP HB2  H    7.852   4.519  -14.895 1.00 . A A . 104 ASP HB2  1 1 
       11 20516 1 1  69 ASP HB3  H    6.792   3.918  -13.621 1.00 . A A . 104 ASP HB3  1 1 
       11 20517 1 1  69 ASP N    N    7.006   6.618  -13.605 1.00 . A A . 104 ASP N    1 1 
       11 20518 1 1  69 ASP O    O    3.802   5.385  -14.812 1.00 . A A . 104 ASP O    1 1 
       11 20519 1 1  69 ASP OD1  O    5.532   2.461  -15.244 1.00 . A A . 104 ASP OD1  1 1 
       11 20520 1 1  69 ASP OD2  O    6.175   3.824  -16.849 1.00 . A A . 104 ASP OD2  1 1 
       11 20521 1 1  70 GLU C    C    3.112   7.119  -10.993 1.00 . A A . 105 GLU C    1 1 
       11 20522 1 1  70 GLU CA   C    3.123   6.032  -12.085 1.00 . A A . 105 GLU CA   1 1 
       11 20523 1 1  70 GLU CB   C    2.752   4.660  -11.482 1.00 . A A . 105 GLU CB   1 1 
       11 20524 1 1  70 GLU CD   C    0.834   4.120  -13.125 1.00 . A A . 105 GLU CD   1 1 
       11 20525 1 1  70 GLU CG   C    2.155   3.656  -12.479 1.00 . A A . 105 GLU CG   1 1 
       11 20526 1 1  70 GLU H    H    5.221   6.273  -12.173 1.00 . A A . 105 GLU H    1 1 
       11 20527 1 1  70 GLU HA   H    2.372   6.314  -12.824 1.00 . A A . 105 GLU HA   1 1 
       11 20528 1 1  70 GLU HB2  H    3.643   4.216  -11.036 1.00 . A A . 105 GLU HB2  1 1 
       11 20529 1 1  70 GLU HB3  H    2.030   4.798  -10.675 1.00 . A A . 105 GLU HB3  1 1 
       11 20530 1 1  70 GLU HG2  H    2.893   3.444  -13.254 1.00 . A A . 105 GLU HG2  1 1 
       11 20531 1 1  70 GLU HG3  H    1.967   2.723  -11.946 1.00 . A A . 105 GLU HG3  1 1 
       11 20532 1 1  70 GLU N    N    4.436   5.979  -12.736 1.00 . A A . 105 GLU N    1 1 
       11 20533 1 1  70 GLU O    O    4.165   7.568  -10.532 1.00 . A A . 105 GLU O    1 1 
       11 20534 1 1  70 GLU OE1  O    0.119   4.976  -12.548 1.00 . A A . 105 GLU OE1  1 1 
       11 20535 1 1  70 GLU OE2  O    0.478   3.597  -14.208 1.00 . A A . 105 GLU OE2  1 1 
       11 20536 1 1  71 GLU C    C    1.289   8.084   -8.245 1.00 . A A . 106 GLU C    1 1 
       11 20537 1 1  71 GLU CA   C    1.682   8.633   -9.629 1.00 . A A . 106 GLU CA   1 1 
       11 20538 1 1  71 GLU CB   C    0.597   9.564  -10.198 1.00 . A A . 106 GLU CB   1 1 
       11 20539 1 1  71 GLU CD   C   -0.632  11.766  -10.015 1.00 . A A . 106 GLU CD   1 1 
       11 20540 1 1  71 GLU CG   C    0.353  10.805   -9.331 1.00 . A A . 106 GLU CG   1 1 
       11 20541 1 1  71 GLU H    H    1.095   7.094  -10.976 1.00 . A A . 106 GLU H    1 1 
       11 20542 1 1  71 GLU HA   H    2.596   9.219   -9.522 1.00 . A A . 106 GLU HA   1 1 
       11 20543 1 1  71 GLU HB2  H    0.910   9.895  -11.190 1.00 . A A . 106 GLU HB2  1 1 
       11 20544 1 1  71 GLU HB3  H   -0.338   9.013  -10.302 1.00 . A A . 106 GLU HB3  1 1 
       11 20545 1 1  71 GLU HG2  H   -0.050  10.502   -8.364 1.00 . A A . 106 GLU HG2  1 1 
       11 20546 1 1  71 GLU HG3  H    1.303  11.315   -9.160 1.00 . A A . 106 GLU HG3  1 1 
       11 20547 1 1  71 GLU N    N    1.913   7.545  -10.589 1.00 . A A . 106 GLU N    1 1 
       11 20548 1 1  71 GLU O    O    0.414   7.222   -8.126 1.00 . A A . 106 GLU O    1 1 
       11 20549 1 1  71 GLU OE1  O   -1.865  11.583   -9.869 1.00 . A A . 106 GLU OE1  1 1 
       11 20550 1 1  71 GLU OE2  O   -0.184  12.715  -10.701 1.00 . A A . 106 GLU OE2  1 1 
       11 20551 1 1  72 ASP C    C    0.311   9.036   -5.326 1.00 . A A . 107 ASP C    1 1 
       11 20552 1 1  72 ASP CA   C    1.595   8.314   -5.788 1.00 . A A . 107 ASP CA   1 1 
       11 20553 1 1  72 ASP CB   C    2.788   8.689   -4.889 1.00 . A A . 107 ASP CB   1 1 
       11 20554 1 1  72 ASP CG   C    3.180  10.178   -4.958 1.00 . A A . 107 ASP CG   1 1 
       11 20555 1 1  72 ASP H    H    2.617   9.320   -7.344 1.00 . A A . 107 ASP H    1 1 
       11 20556 1 1  72 ASP HA   H    1.443   7.236   -5.685 1.00 . A A . 107 ASP HA   1 1 
       11 20557 1 1  72 ASP HB2  H    2.540   8.421   -3.859 1.00 . A A . 107 ASP HB2  1 1 
       11 20558 1 1  72 ASP HB3  H    3.653   8.089   -5.175 1.00 . A A . 107 ASP HB3  1 1 
       11 20559 1 1  72 ASP N    N    1.918   8.603   -7.189 1.00 . A A . 107 ASP N    1 1 
       11 20560 1 1  72 ASP O    O    0.152  10.243   -5.528 1.00 . A A . 107 ASP O    1 1 
       11 20561 1 1  72 ASP OD1  O    3.020  10.891   -3.940 1.00 . A A . 107 ASP OD1  1 1 
       11 20562 1 1  72 ASP OD2  O    3.690  10.617   -6.018 1.00 . A A . 107 ASP OD2  1 1 
       11 20563 1 1  73 GLY C    C   -1.428   9.216   -2.536 1.00 . A A . 108 GLY C    1 1 
       11 20564 1 1  73 GLY CA   C   -1.765   8.838   -3.979 1.00 . A A . 108 GLY CA   1 1 
       11 20565 1 1  73 GLY H    H   -0.407   7.315   -4.545 1.00 . A A . 108 GLY H    1 1 
       11 20566 1 1  73 GLY HA2  H   -2.135   9.727   -4.490 1.00 . A A . 108 GLY HA2  1 1 
       11 20567 1 1  73 GLY HA3  H   -2.555   8.086   -3.948 1.00 . A A . 108 GLY HA3  1 1 
       11 20568 1 1  73 GLY N    N   -0.596   8.294   -4.679 1.00 . A A . 108 GLY N    1 1 
       11 20569 1 1  73 GLY O    O   -0.388   8.830   -2.007 1.00 . A A . 108 GLY O    1 1 
       11 20570 1 1  74 LYS C    C   -3.506  10.503    0.292 1.00 . A A . 109 LYS C    1 1 
       11 20571 1 1  74 LYS CA   C   -2.174  10.433   -0.491 1.00 . A A . 109 LYS CA   1 1 
       11 20572 1 1  74 LYS CB   C   -1.440  11.797   -0.457 1.00 . A A . 109 LYS CB   1 1 
       11 20573 1 1  74 LYS CD   C    0.752  13.050   -0.843 1.00 . A A . 109 LYS CD   1 1 
       11 20574 1 1  74 LYS CE   C    2.012  13.032   -1.717 1.00 . A A . 109 LYS CE   1 1 
       11 20575 1 1  74 LYS CG   C   -0.058  11.783   -1.131 1.00 . A A . 109 LYS CG   1 1 
       11 20576 1 1  74 LYS H    H   -3.119  10.279   -2.425 1.00 . A A . 109 LYS H    1 1 
       11 20577 1 1  74 LYS HA   H   -1.561   9.710    0.051 1.00 . A A . 109 LYS HA   1 1 
       11 20578 1 1  74 LYS HB2  H   -2.061  12.552   -0.940 1.00 . A A . 109 LYS HB2  1 1 
       11 20579 1 1  74 LYS HB3  H   -1.303  12.087    0.586 1.00 . A A . 109 LYS HB3  1 1 
       11 20580 1 1  74 LYS HD2  H    0.159  13.937   -1.075 1.00 . A A . 109 LYS HD2  1 1 
       11 20581 1 1  74 LYS HD3  H    1.026  13.063    0.213 1.00 . A A . 109 LYS HD3  1 1 
       11 20582 1 1  74 LYS HE2  H    2.453  12.031   -1.679 1.00 . A A . 109 LYS HE2  1 1 
       11 20583 1 1  74 LYS HE3  H    1.727  13.230   -2.754 1.00 . A A . 109 LYS HE3  1 1 
       11 20584 1 1  74 LYS HG2  H    0.514  10.931   -0.762 1.00 . A A . 109 LYS HG2  1 1 
       11 20585 1 1  74 LYS HG3  H   -0.188  11.689   -2.210 1.00 . A A . 109 LYS HG3  1 1 
       11 20586 1 1  74 LYS HZ1  H    2.624  14.942   -1.170 1.00 . A A . 109 LYS HZ1  1 1 
       11 20587 1 1  74 LYS HZ2  H    3.401  13.726   -0.366 1.00 . A A . 109 LYS HZ2  1 1 
       11 20588 1 1  74 LYS HZ3  H    3.792  14.063   -1.914 1.00 . A A . 109 LYS HZ3  1 1 
       11 20589 1 1  74 LYS N    N   -2.324   9.967   -1.890 1.00 . A A . 109 LYS N    1 1 
       11 20590 1 1  74 LYS NZ   N    3.020  14.020   -1.264 1.00 . A A . 109 LYS NZ   1 1 
       11 20591 1 1  74 LYS O    O   -3.529  10.952    1.441 1.00 . A A . 109 LYS O    1 1 
       11 20592 1 1  75 LYS C    C   -6.899   9.047   -0.229 1.00 . A A . 110 LYS C    1 1 
       11 20593 1 1  75 LYS CA   C   -5.994  10.216    0.216 1.00 . A A . 110 LYS CA   1 1 
       11 20594 1 1  75 LYS CB   C   -6.610  11.557   -0.248 1.00 . A A . 110 LYS CB   1 1 
       11 20595 1 1  75 LYS CD   C   -6.658  14.112   -0.004 1.00 . A A . 110 LYS CD   1 1 
       11 20596 1 1  75 LYS CE   C   -6.658  14.406   -1.512 1.00 . A A . 110 LYS CE   1 1 
       11 20597 1 1  75 LYS CG   C   -5.920  12.807    0.333 1.00 . A A . 110 LYS CG   1 1 
       11 20598 1 1  75 LYS H    H   -4.529   9.675   -1.235 1.00 . A A . 110 LYS H    1 1 
       11 20599 1 1  75 LYS HA   H   -5.952  10.209    1.308 1.00 . A A . 110 LYS HA   1 1 
       11 20600 1 1  75 LYS HB2  H   -6.579  11.599   -1.338 1.00 . A A . 110 LYS HB2  1 1 
       11 20601 1 1  75 LYS HB3  H   -7.657  11.580    0.059 1.00 . A A . 110 LYS HB3  1 1 
       11 20602 1 1  75 LYS HD2  H   -7.685  14.049    0.361 1.00 . A A . 110 LYS HD2  1 1 
       11 20603 1 1  75 LYS HD3  H   -6.158  14.929    0.520 1.00 . A A . 110 LYS HD3  1 1 
       11 20604 1 1  75 LYS HE2  H   -5.624  14.419   -1.869 1.00 . A A . 110 LYS HE2  1 1 
       11 20605 1 1  75 LYS HE3  H   -7.184  13.601   -2.032 1.00 . A A . 110 LYS HE3  1 1 
       11 20606 1 1  75 LYS HG2  H   -5.874  12.711    1.418 1.00 . A A . 110 LYS HG2  1 1 
       11 20607 1 1  75 LYS HG3  H   -4.902  12.879   -0.052 1.00 . A A . 110 LYS HG3  1 1 
       11 20608 1 1  75 LYS HZ1  H   -8.272  15.714   -1.512 1.00 . A A . 110 LYS HZ1  1 1 
       11 20609 1 1  75 LYS HZ2  H   -6.829  16.470   -1.365 1.00 . A A . 110 LYS HZ2  1 1 
       11 20610 1 1  75 LYS HZ3  H   -7.303  15.887   -2.815 1.00 . A A . 110 LYS HZ3  1 1 
       11 20611 1 1  75 LYS N    N   -4.624  10.086   -0.316 1.00 . A A . 110 LYS N    1 1 
       11 20612 1 1  75 LYS NZ   N   -7.310  15.706   -1.820 1.00 . A A . 110 LYS NZ   1 1 
       11 20613 1 1  75 LYS O    O   -6.757   8.538   -1.341 1.00 . A A . 110 LYS O    1 1 
       11 20614 1 1  76 VAL C    C  -10.152   8.041    1.216 1.00 . A A . 111 VAL C    1 1 
       11 20615 1 1  76 VAL CA   C   -8.915   7.658    0.390 1.00 . A A . 111 VAL CA   1 1 
       11 20616 1 1  76 VAL CB   C   -8.479   6.205    0.724 1.00 . A A . 111 VAL CB   1 1 
       11 20617 1 1  76 VAL CG1  C   -7.444   5.657   -0.271 1.00 . A A . 111 VAL CG1  1 1 
       11 20618 1 1  76 VAL CG2  C   -7.933   6.039    2.154 1.00 . A A . 111 VAL CG2  1 1 
       11 20619 1 1  76 VAL H    H   -7.907   9.166    1.502 1.00 . A A . 111 VAL H    1 1 
       11 20620 1 1  76 VAL HA   H   -9.194   7.697   -0.664 1.00 . A A . 111 VAL HA   1 1 
       11 20621 1 1  76 VAL HB   H   -9.364   5.574    0.634 1.00 . A A . 111 VAL HB   1 1 
       11 20622 1 1  76 VAL HG11 H   -7.790   5.824   -1.291 1.00 . A A . 111 VAL HG11 1 1 
       11 20623 1 1  76 VAL HG12 H   -6.480   6.149   -0.130 1.00 . A A . 111 VAL HG12 1 1 
       11 20624 1 1  76 VAL HG13 H   -7.314   4.586   -0.113 1.00 . A A . 111 VAL HG13 1 1 
       11 20625 1 1  76 VAL HG21 H   -7.052   6.662    2.303 1.00 . A A . 111 VAL HG21 1 1 
       11 20626 1 1  76 VAL HG22 H   -8.696   6.309    2.884 1.00 . A A . 111 VAL HG22 1 1 
       11 20627 1 1  76 VAL HG23 H   -7.653   4.997    2.321 1.00 . A A . 111 VAL HG23 1 1 
       11 20628 1 1  76 VAL N    N   -7.854   8.663    0.624 1.00 . A A . 111 VAL N    1 1 
       11 20629 1 1  76 VAL O    O  -10.009   8.648    2.277 1.00 . A A . 111 VAL O    1 1 
       11 20630 1 1  77 VAL C    C  -13.644   7.042    1.422 1.00 . A A . 112 VAL C    1 1 
       11 20631 1 1  77 VAL CA   C  -12.639   8.195    1.291 1.00 . A A . 112 VAL CA   1 1 
       11 20632 1 1  77 VAL CB   C  -13.242   9.352    0.453 1.00 . A A . 112 VAL CB   1 1 
       11 20633 1 1  77 VAL CG1  C  -14.515   9.922    1.104 1.00 . A A . 112 VAL CG1  1 1 
       11 20634 1 1  77 VAL CG2  C  -12.247  10.511    0.254 1.00 . A A . 112 VAL CG2  1 1 
       11 20635 1 1  77 VAL H    H  -11.382   7.243   -0.180 1.00 . A A . 112 VAL H    1 1 
       11 20636 1 1  77 VAL HA   H  -12.452   8.579    2.295 1.00 . A A . 112 VAL HA   1 1 
       11 20637 1 1  77 VAL HB   H  -13.505   8.968   -0.534 1.00 . A A . 112 VAL HB   1 1 
       11 20638 1 1  77 VAL HG11 H  -15.288   9.158    1.164 1.00 . A A . 112 VAL HG11 1 1 
       11 20639 1 1  77 VAL HG12 H  -14.292  10.287    2.108 1.00 . A A . 112 VAL HG12 1 1 
       11 20640 1 1  77 VAL HG13 H  -14.903  10.746    0.504 1.00 . A A . 112 VAL HG13 1 1 
       11 20641 1 1  77 VAL HG21 H  -11.911  10.888    1.221 1.00 . A A . 112 VAL HG21 1 1 
       11 20642 1 1  77 VAL HG22 H  -11.385  10.180   -0.323 1.00 . A A . 112 VAL HG22 1 1 
       11 20643 1 1  77 VAL HG23 H  -12.726  11.322   -0.297 1.00 . A A . 112 VAL HG23 1 1 
       11 20644 1 1  77 VAL N    N  -11.355   7.727    0.721 1.00 . A A . 112 VAL N    1 1 
       11 20645 1 1  77 VAL O    O  -14.164   6.808    2.512 1.00 . A A . 112 VAL O    1 1 
       11 20646 1 1  78 LYS C    C  -14.145   4.067   -0.678 1.00 . A A . 113 LYS C    1 1 
       11 20647 1 1  78 LYS CA   C  -14.731   5.084    0.311 1.00 . A A . 113 LYS CA   1 1 
       11 20648 1 1  78 LYS CB   C  -16.180   5.454   -0.078 1.00 . A A . 113 LYS CB   1 1 
       11 20649 1 1  78 LYS CD   C  -18.440   6.376    0.703 1.00 . A A . 113 LYS CD   1 1 
       11 20650 1 1  78 LYS CE   C  -18.668   7.254   -0.537 1.00 . A A . 113 LYS CE   1 1 
       11 20651 1 1  78 LYS CG   C  -16.949   6.202    1.025 1.00 . A A . 113 LYS CG   1 1 
       11 20652 1 1  78 LYS H    H  -13.410   6.532   -0.526 1.00 . A A . 113 LYS H    1 1 
       11 20653 1 1  78 LYS HA   H  -14.748   4.615    1.297 1.00 . A A . 113 LYS HA   1 1 
       11 20654 1 1  78 LYS HB2  H  -16.163   6.056   -0.987 1.00 . A A . 113 LYS HB2  1 1 
       11 20655 1 1  78 LYS HB3  H  -16.720   4.530   -0.296 1.00 . A A . 113 LYS HB3  1 1 
       11 20656 1 1  78 LYS HD2  H  -18.892   5.394    0.549 1.00 . A A . 113 LYS HD2  1 1 
       11 20657 1 1  78 LYS HD3  H  -18.923   6.842    1.565 1.00 . A A . 113 LYS HD3  1 1 
       11 20658 1 1  78 LYS HE2  H  -18.178   8.220   -0.380 1.00 . A A . 113 LYS HE2  1 1 
       11 20659 1 1  78 LYS HE3  H  -18.199   6.777   -1.402 1.00 . A A . 113 LYS HE3  1 1 
       11 20660 1 1  78 LYS HG2  H  -16.866   5.638    1.955 1.00 . A A . 113 LYS HG2  1 1 
       11 20661 1 1  78 LYS HG3  H  -16.509   7.184    1.177 1.00 . A A . 113 LYS HG3  1 1 
       11 20662 1 1  78 LYS HZ1  H  -20.586   6.583   -0.968 1.00 . A A . 113 LYS HZ1  1 1 
       11 20663 1 1  78 LYS HZ2  H  -20.567   7.920   -0.026 1.00 . A A . 113 LYS HZ2  1 1 
       11 20664 1 1  78 LYS HZ3  H  -20.251   8.042   -1.622 1.00 . A A . 113 LYS HZ3  1 1 
       11 20665 1 1  78 LYS N    N  -13.876   6.283    0.343 1.00 . A A . 113 LYS N    1 1 
       11 20666 1 1  78 LYS NZ   N  -20.116   7.463   -0.804 1.00 . A A . 113 LYS NZ   1 1 
       11 20667 1 1  78 LYS O    O  -14.195   4.268   -1.895 1.00 . A A . 113 LYS O    1 1 
       11 20668 1 1  79 SER C    C  -12.449   0.713   -0.370 1.00 . A A . 114 SER C    1 1 
       11 20669 1 1  79 SER CA   C  -12.776   2.065   -1.027 1.00 . A A . 114 SER CA   1 1 
       11 20670 1 1  79 SER CB   C  -11.482   2.771   -1.490 1.00 . A A . 114 SER CB   1 1 
       11 20671 1 1  79 SER H    H  -13.535   2.823    0.816 1.00 . A A . 114 SER H    1 1 
       11 20672 1 1  79 SER HA   H  -13.375   1.840   -1.910 1.00 . A A . 114 SER HA   1 1 
       11 20673 1 1  79 SER HB2  H  -11.222   2.419   -2.487 1.00 . A A . 114 SER HB2  1 1 
       11 20674 1 1  79 SER HB3  H  -11.642   3.847   -1.551 1.00 . A A . 114 SER HB3  1 1 
       11 20675 1 1  79 SER HG   H   -9.595   2.914   -1.033 1.00 . A A . 114 SER HG   1 1 
       11 20676 1 1  79 SER N    N  -13.552   2.979   -0.182 1.00 . A A . 114 SER N    1 1 
       11 20677 1 1  79 SER O    O  -12.720   0.486    0.811 1.00 . A A . 114 SER O    1 1 
       11 20678 1 1  79 SER OG   O  -10.388   2.521   -0.623 1.00 . A A . 114 SER OG   1 1 
       11 20679 1 1  80 ALA C    C  -10.327  -1.397    0.515 1.00 . A A . 115 ALA C    1 1 
       11 20680 1 1  80 ALA CA   C  -11.259  -1.457   -0.714 1.00 . A A . 115 ALA CA   1 1 
       11 20681 1 1  80 ALA CB   C  -10.569  -2.066   -1.940 1.00 . A A . 115 ALA CB   1 1 
       11 20682 1 1  80 ALA H    H  -11.623   0.087   -2.101 1.00 . A A . 115 ALA H    1 1 
       11 20683 1 1  80 ALA HA   H  -12.091  -2.102   -0.440 1.00 . A A . 115 ALA HA   1 1 
       11 20684 1 1  80 ALA HB1  H  -11.308  -2.295   -2.709 1.00 . A A . 115 ALA HB1  1 1 
       11 20685 1 1  80 ALA HB2  H   -9.852  -1.356   -2.350 1.00 . A A . 115 ALA HB2  1 1 
       11 20686 1 1  80 ALA HB3  H  -10.052  -2.984   -1.660 1.00 . A A . 115 ALA HB3  1 1 
       11 20687 1 1  80 ALA N    N  -11.797  -0.167   -1.141 1.00 . A A . 115 ALA N    1 1 
       11 20688 1 1  80 ALA O    O  -10.208  -2.390    1.230 1.00 . A A . 115 ALA O    1 1 
       11 20689 1 1  81 LYS C    C   -9.857  -0.323    3.345 1.00 . A A . 116 LYS C    1 1 
       11 20690 1 1  81 LYS CA   C   -9.002  -0.014    2.100 1.00 . A A . 116 LYS CA   1 1 
       11 20691 1 1  81 LYS CB   C   -8.433   1.427    2.081 1.00 . A A . 116 LYS CB   1 1 
       11 20692 1 1  81 LYS CD   C   -8.929   2.760    4.196 1.00 . A A . 116 LYS CD   1 1 
       11 20693 1 1  81 LYS CE   C   -8.384   3.215    5.554 1.00 . A A . 116 LYS CE   1 1 
       11 20694 1 1  81 LYS CG   C   -7.873   1.967    3.411 1.00 . A A . 116 LYS CG   1 1 
       11 20695 1 1  81 LYS H    H   -9.919   0.569    0.251 1.00 . A A . 116 LYS H    1 1 
       11 20696 1 1  81 LYS HA   H   -8.159  -0.706    2.134 1.00 . A A . 116 LYS HA   1 1 
       11 20697 1 1  81 LYS HB2  H   -7.613   1.442    1.363 1.00 . A A . 116 LYS HB2  1 1 
       11 20698 1 1  81 LYS HB3  H   -9.196   2.117    1.719 1.00 . A A . 116 LYS HB3  1 1 
       11 20699 1 1  81 LYS HD2  H   -9.231   3.632    3.615 1.00 . A A . 116 LYS HD2  1 1 
       11 20700 1 1  81 LYS HD3  H   -9.805   2.138    4.362 1.00 . A A . 116 LYS HD3  1 1 
       11 20701 1 1  81 LYS HE2  H   -8.082   2.329    6.118 1.00 . A A . 116 LYS HE2  1 1 
       11 20702 1 1  81 LYS HE3  H   -7.494   3.834    5.403 1.00 . A A . 116 LYS HE3  1 1 
       11 20703 1 1  81 LYS HG2  H   -7.494   1.146    4.015 1.00 . A A . 116 LYS HG2  1 1 
       11 20704 1 1  81 LYS HG3  H   -7.041   2.637    3.190 1.00 . A A . 116 LYS HG3  1 1 
       11 20705 1 1  81 LYS HZ1  H   -9.613   4.854    5.880 1.00 . A A . 116 LYS HZ1  1 1 
       11 20706 1 1  81 LYS HZ2  H  -10.292   3.440    6.335 1.00 . A A . 116 LYS HZ2  1 1 
       11 20707 1 1  81 LYS HZ3  H   -9.123   4.134    7.267 1.00 . A A . 116 LYS HZ3  1 1 
       11 20708 1 1  81 LYS N    N   -9.747  -0.234    0.847 1.00 . A A . 116 LYS N    1 1 
       11 20709 1 1  81 LYS NZ   N   -9.416   3.964    6.314 1.00 . A A . 116 LYS NZ   1 1 
       11 20710 1 1  81 LYS O    O   -9.328  -0.782    4.357 1.00 . A A . 116 LYS O    1 1 
       11 20711 1 1  82 GLU C    C  -12.364  -1.903    4.636 1.00 . A A . 117 GLU C    1 1 
       11 20712 1 1  82 GLU CA   C  -12.112  -0.401    4.367 1.00 . A A . 117 GLU CA   1 1 
       11 20713 1 1  82 GLU CB   C  -13.440   0.340    4.123 1.00 . A A . 117 GLU CB   1 1 
       11 20714 1 1  82 GLU CD   C  -13.048   2.384    5.597 1.00 . A A . 117 GLU CD   1 1 
       11 20715 1 1  82 GLU CG   C  -13.313   1.871    4.171 1.00 . A A . 117 GLU CG   1 1 
       11 20716 1 1  82 GLU H    H  -11.542   0.189    2.370 1.00 . A A . 117 GLU H    1 1 
       11 20717 1 1  82 GLU HA   H  -11.673   0.003    5.280 1.00 . A A . 117 GLU HA   1 1 
       11 20718 1 1  82 GLU HB2  H  -13.836   0.049    3.150 1.00 . A A . 117 GLU HB2  1 1 
       11 20719 1 1  82 GLU HB3  H  -14.167   0.037    4.876 1.00 . A A . 117 GLU HB3  1 1 
       11 20720 1 1  82 GLU HG2  H  -12.517   2.202    3.499 1.00 . A A . 117 GLU HG2  1 1 
       11 20721 1 1  82 GLU HG3  H  -14.246   2.307    3.808 1.00 . A A . 117 GLU HG3  1 1 
       11 20722 1 1  82 GLU N    N  -11.178  -0.145    3.259 1.00 . A A . 117 GLU N    1 1 
       11 20723 1 1  82 GLU O    O  -12.911  -2.243    5.686 1.00 . A A . 117 GLU O    1 1 
       11 20724 1 1  82 GLU OE1  O  -11.880   2.703    5.920 1.00 . A A . 117 GLU OE1  1 1 
       11 20725 1 1  82 GLU OE2  O  -14.010   2.483    6.395 1.00 . A A . 117 GLU OE2  1 1 
       11 20726 1 1  83 LYS C    C  -10.787  -5.078    3.746 1.00 . A A . 118 LYS C    1 1 
       11 20727 1 1  83 LYS CA   C  -12.097  -4.269    3.880 1.00 . A A . 118 LYS CA   1 1 
       11 20728 1 1  83 LYS CB   C  -13.181  -4.744    2.894 1.00 . A A . 118 LYS CB   1 1 
       11 20729 1 1  83 LYS CD   C  -13.894  -4.988    0.442 1.00 . A A . 118 LYS CD   1 1 
       11 20730 1 1  83 LYS CE   C  -13.819  -6.520    0.405 1.00 . A A . 118 LYS CE   1 1 
       11 20731 1 1  83 LYS CG   C  -12.863  -4.415    1.425 1.00 . A A . 118 LYS CG   1 1 
       11 20732 1 1  83 LYS H    H  -11.575  -2.476    2.858 1.00 . A A . 118 LYS H    1 1 
       11 20733 1 1  83 LYS HA   H  -12.462  -4.493    4.882 1.00 . A A . 118 LYS HA   1 1 
       11 20734 1 1  83 LYS HB2  H  -13.306  -5.821    3.019 1.00 . A A . 118 LYS HB2  1 1 
       11 20735 1 1  83 LYS HB3  H  -14.123  -4.264    3.161 1.00 . A A . 118 LYS HB3  1 1 
       11 20736 1 1  83 LYS HD2  H  -14.895  -4.667    0.738 1.00 . A A . 118 LYS HD2  1 1 
       11 20737 1 1  83 LYS HD3  H  -13.681  -4.592   -0.552 1.00 . A A . 118 LYS HD3  1 1 
       11 20738 1 1  83 LYS HE2  H  -12.796  -6.809    0.144 1.00 . A A . 118 LYS HE2  1 1 
       11 20739 1 1  83 LYS HE3  H  -14.030  -6.906    1.406 1.00 . A A . 118 LYS HE3  1 1 
       11 20740 1 1  83 LYS HG2  H  -12.858  -3.333    1.307 1.00 . A A . 118 LYS HG2  1 1 
       11 20741 1 1  83 LYS HG3  H  -11.875  -4.797    1.164 1.00 . A A . 118 LYS HG3  1 1 
       11 20742 1 1  83 LYS HZ1  H  -15.732  -6.851   -0.334 1.00 . A A . 118 LYS HZ1  1 1 
       11 20743 1 1  83 LYS HZ2  H  -14.594  -6.767   -1.508 1.00 . A A . 118 LYS HZ2  1 1 
       11 20744 1 1  83 LYS HZ3  H  -14.717  -8.107   -0.582 1.00 . A A . 118 LYS HZ3  1 1 
       11 20745 1 1  83 LYS N    N  -11.942  -2.809    3.740 1.00 . A A . 118 LYS N    1 1 
       11 20746 1 1  83 LYS NZ   N  -14.779  -7.098   -0.572 1.00 . A A . 118 LYS NZ   1 1 
       11 20747 1 1  83 LYS O    O  -10.725  -6.226    4.189 1.00 . A A . 118 LYS O    1 1 
       11 20748 1 1  84 LEU C    C   -7.582  -5.069    4.369 1.00 . A A . 119 LEU C    1 1 
       11 20749 1 1  84 LEU CA   C   -8.382  -5.063    3.049 1.00 . A A . 119 LEU CA   1 1 
       11 20750 1 1  84 LEU CB   C   -7.691  -4.302    1.898 1.00 . A A . 119 LEU CB   1 1 
       11 20751 1 1  84 LEU CD1  C   -6.016  -4.725    0.058 1.00 . A A . 119 LEU CD1  1 1 
       11 20752 1 1  84 LEU CD2  C   -5.224  -3.792    2.225 1.00 . A A . 119 LEU CD2  1 1 
       11 20753 1 1  84 LEU CG   C   -6.245  -4.739    1.571 1.00 . A A . 119 LEU CG   1 1 
       11 20754 1 1  84 LEU H    H   -9.877  -3.569    2.771 1.00 . A A . 119 LEU H    1 1 
       11 20755 1 1  84 LEU HA   H   -8.481  -6.109    2.749 1.00 . A A . 119 LEU HA   1 1 
       11 20756 1 1  84 LEU HB2  H   -8.307  -4.450    1.010 1.00 . A A . 119 LEU HB2  1 1 
       11 20757 1 1  84 LEU HB3  H   -7.700  -3.232    2.114 1.00 . A A . 119 LEU HB3  1 1 
       11 20758 1 1  84 LEU HD11 H   -6.694  -5.440   -0.401 1.00 . A A . 119 LEU HD11 1 1 
       11 20759 1 1  84 LEU HD12 H   -6.203  -3.729   -0.346 1.00 . A A . 119 LEU HD12 1 1 
       11 20760 1 1  84 LEU HD13 H   -4.993  -5.028   -0.164 1.00 . A A . 119 LEU HD13 1 1 
       11 20761 1 1  84 LEU HD21 H   -5.397  -2.771    1.884 1.00 . A A . 119 LEU HD21 1 1 
       11 20762 1 1  84 LEU HD22 H   -5.309  -3.824    3.310 1.00 . A A . 119 LEU HD22 1 1 
       11 20763 1 1  84 LEU HD23 H   -4.212  -4.082    1.942 1.00 . A A . 119 LEU HD23 1 1 
       11 20764 1 1  84 LEU HG   H   -6.083  -5.762    1.911 1.00 . A A . 119 LEU HG   1 1 
       11 20765 1 1  84 LEU N    N   -9.725  -4.477    3.191 1.00 . A A . 119 LEU N    1 1 
       11 20766 1 1  84 LEU O    O   -6.630  -5.843    4.509 1.00 . A A . 119 LEU O    1 1 
       11 20767 1 1  85 LEU C    C   -7.668  -5.357    7.588 1.00 . A A . 120 LEU C    1 1 
       11 20768 1 1  85 LEU CA   C   -7.362  -4.146    6.679 1.00 . A A . 120 LEU CA   1 1 
       11 20769 1 1  85 LEU CB   C   -7.739  -2.789    7.312 1.00 . A A . 120 LEU CB   1 1 
       11 20770 1 1  85 LEU CD1  C   -7.628  -0.279    7.236 1.00 . A A . 120 LEU CD1  1 1 
       11 20771 1 1  85 LEU CD2  C   -5.518  -1.593    6.964 1.00 . A A . 120 LEU CD2  1 1 
       11 20772 1 1  85 LEU CG   C   -7.027  -1.576    6.679 1.00 . A A . 120 LEU CG   1 1 
       11 20773 1 1  85 LEU H    H   -8.771  -3.651    5.163 1.00 . A A . 120 LEU H    1 1 
       11 20774 1 1  85 LEU HA   H   -6.288  -4.160    6.530 1.00 . A A . 120 LEU HA   1 1 
       11 20775 1 1  85 LEU HB2  H   -8.821  -2.656    7.236 1.00 . A A . 120 LEU HB2  1 1 
       11 20776 1 1  85 LEU HB3  H   -7.487  -2.804    8.373 1.00 . A A . 120 LEU HB3  1 1 
       11 20777 1 1  85 LEU HD11 H   -8.699  -0.247    7.034 1.00 . A A . 120 LEU HD11 1 1 
       11 20778 1 1  85 LEU HD12 H   -7.462  -0.222    8.313 1.00 . A A . 120 LEU HD12 1 1 
       11 20779 1 1  85 LEU HD13 H   -7.155   0.573    6.749 1.00 . A A . 120 LEU HD13 1 1 
       11 20780 1 1  85 LEU HD21 H   -5.333  -1.783    8.020 1.00 . A A . 120 LEU HD21 1 1 
       11 20781 1 1  85 LEU HD22 H   -5.024  -2.348    6.353 1.00 . A A . 120 LEU HD22 1 1 
       11 20782 1 1  85 LEU HD23 H   -5.080  -0.633    6.720 1.00 . A A . 120 LEU HD23 1 1 
       11 20783 1 1  85 LEU HG   H   -7.175  -1.587    5.600 1.00 . A A . 120 LEU HG   1 1 
       11 20784 1 1  85 LEU N    N   -7.988  -4.257    5.354 1.00 . A A . 120 LEU N    1 1 
       11 20785 1 1  85 LEU O    O   -8.340  -5.243    8.614 1.00 . A A . 120 LEU O    1 1 
       11 20786 1 1  86 ASP C    C   -6.344  -8.920    7.406 1.00 . A A . 121 ASP C    1 1 
       11 20787 1 1  86 ASP CA   C   -7.338  -7.826    7.859 1.00 . A A . 121 ASP CA   1 1 
       11 20788 1 1  86 ASP CB   C   -8.782  -8.308    7.609 1.00 . A A . 121 ASP CB   1 1 
       11 20789 1 1  86 ASP CG   C   -9.124  -9.596    8.378 1.00 . A A . 121 ASP CG   1 1 
       11 20790 1 1  86 ASP H    H   -6.661  -6.501    6.308 1.00 . A A . 121 ASP H    1 1 
       11 20791 1 1  86 ASP HA   H   -7.207  -7.686    8.934 1.00 . A A . 121 ASP HA   1 1 
       11 20792 1 1  86 ASP HB2  H   -9.489  -7.534    7.910 1.00 . A A . 121 ASP HB2  1 1 
       11 20793 1 1  86 ASP HB3  H   -8.916  -8.472    6.537 1.00 . A A . 121 ASP HB3  1 1 
       11 20794 1 1  86 ASP N    N   -7.152  -6.524    7.193 1.00 . A A . 121 ASP N    1 1 
       11 20795 1 1  86 ASP O    O   -6.063  -9.844    8.170 1.00 . A A . 121 ASP O    1 1 
       11 20796 1 1  86 ASP OD1  O   -9.229  -9.542    9.627 1.00 . A A . 121 ASP OD1  1 1 
       11 20797 1 1  86 ASP OD2  O   -9.324 -10.651    7.728 1.00 . A A . 121 ASP OD2  1 1 
       11 20798 1 1  87 GLU C    C   -3.540 -10.028    5.991 1.00 . A A . 122 GLU C    1 1 
       11 20799 1 1  87 GLU CA   C   -5.022  -9.916    5.557 1.00 . A A . 122 GLU CA   1 1 
       11 20800 1 1  87 GLU CB   C   -5.140  -9.800    4.025 1.00 . A A . 122 GLU CB   1 1 
       11 20801 1 1  87 GLU CD   C   -6.654 -10.052    2.010 1.00 . A A . 122 GLU CD   1 1 
       11 20802 1 1  87 GLU CG   C   -6.589  -9.953    3.541 1.00 . A A . 122 GLU CG   1 1 
       11 20803 1 1  87 GLU H    H   -6.050  -8.049    5.601 1.00 . A A . 122 GLU H    1 1 
       11 20804 1 1  87 GLU HA   H   -5.490 -10.858    5.842 1.00 . A A . 122 GLU HA   1 1 
       11 20805 1 1  87 GLU HB2  H   -4.752  -8.835    3.697 1.00 . A A . 122 GLU HB2  1 1 
       11 20806 1 1  87 GLU HB3  H   -4.542 -10.586    3.563 1.00 . A A . 122 GLU HB3  1 1 
       11 20807 1 1  87 GLU HG2  H   -7.021 -10.856    3.979 1.00 . A A . 122 GLU HG2  1 1 
       11 20808 1 1  87 GLU HG3  H   -7.182  -9.100    3.876 1.00 . A A . 122 GLU HG3  1 1 
       11 20809 1 1  87 GLU N    N   -5.789  -8.826    6.190 1.00 . A A . 122 GLU N    1 1 
       11 20810 1 1  87 GLU O    O   -2.862 -10.987    5.610 1.00 . A A . 122 GLU O    1 1 
       11 20811 1 1  87 GLU OE1  O   -6.795  -9.005    1.337 1.00 . A A . 122 GLU OE1  1 1 
       11 20812 1 1  87 GLU OE2  O   -6.579 -11.185    1.472 1.00 . A A . 122 GLU OE2  1 1 
       11 20813 1 1  88 MET C    C   -1.522  -7.922    8.371 1.00 . A A . 123 MET C    1 1 
       11 20814 1 1  88 MET CA   C   -1.628  -8.946    7.222 1.00 . A A . 123 MET CA   1 1 
       11 20815 1 1  88 MET CB   C   -0.747  -8.572    6.007 1.00 . A A . 123 MET CB   1 1 
       11 20816 1 1  88 MET CE   C   -2.829  -6.142    3.380 1.00 . A A . 123 MET CE   1 1 
       11 20817 1 1  88 MET CG   C   -1.270  -7.349    5.241 1.00 . A A . 123 MET CG   1 1 
       11 20818 1 1  88 MET H    H   -3.648  -8.358    7.127 1.00 . A A . 123 MET H    1 1 
       11 20819 1 1  88 MET HA   H   -1.274  -9.902    7.607 1.00 . A A . 123 MET HA   1 1 
       11 20820 1 1  88 MET HB2  H    0.270  -8.374    6.342 1.00 . A A . 123 MET HB2  1 1 
       11 20821 1 1  88 MET HB3  H   -0.692  -9.421    5.326 1.00 . A A . 123 MET HB3  1 1 
       11 20822 1 1  88 MET HE1  H   -3.677  -6.124    4.067 1.00 . A A . 123 MET HE1  1 1 
       11 20823 1 1  88 MET HE2  H   -2.184  -5.288    3.591 1.00 . A A . 123 MET HE2  1 1 
       11 20824 1 1  88 MET HE3  H   -3.200  -6.077    2.357 1.00 . A A . 123 MET HE3  1 1 
       11 20825 1 1  88 MET HG2  H   -2.074  -6.893    5.815 1.00 . A A . 123 MET HG2  1 1 
       11 20826 1 1  88 MET HG3  H   -0.469  -6.615    5.157 1.00 . A A . 123 MET HG3  1 1 
       11 20827 1 1  88 MET N    N   -3.032  -9.090    6.801 1.00 . A A . 123 MET N    1 1 
       11 20828 1 1  88 MET O    O   -2.515  -7.289    8.732 1.00 . A A . 123 MET O    1 1 
       11 20829 1 1  88 MET SD   S   -1.904  -7.681    3.583 1.00 . A A . 123 MET SD   1 1 
       11 20830 1 1  89 GLN C    C    1.170  -5.943    9.867 1.00 . A A . 124 GLN C    1 1 
       11 20831 1 1  89 GLN CA   C   -0.059  -6.860   10.088 1.00 . A A . 124 GLN CA   1 1 
       11 20832 1 1  89 GLN CB   C    0.072  -7.741   11.345 1.00 . A A . 124 GLN CB   1 1 
       11 20833 1 1  89 GLN CD   C   -0.193  -7.856   13.865 1.00 . A A . 124 GLN CD   1 1 
       11 20834 1 1  89 GLN CG   C    0.038  -6.944   12.660 1.00 . A A . 124 GLN CG   1 1 
       11 20835 1 1  89 GLN H    H    0.428  -8.340    8.644 1.00 . A A . 124 GLN H    1 1 
       11 20836 1 1  89 GLN HA   H   -0.918  -6.211   10.242 1.00 . A A . 124 GLN HA   1 1 
       11 20837 1 1  89 GLN HB2  H   -0.766  -8.441   11.355 1.00 . A A . 124 GLN HB2  1 1 
       11 20838 1 1  89 GLN HB3  H    0.996  -8.318   11.296 1.00 . A A . 124 GLN HB3  1 1 
       11 20839 1 1  89 GLN HE21 H   -1.590  -8.790   14.965 1.00 . A A . 124 GLN HE21 1 1 
       11 20840 1 1  89 GLN HE22 H   -2.201  -7.839   13.616 1.00 . A A . 124 GLN HE22 1 1 
       11 20841 1 1  89 GLN HG2  H    0.981  -6.415   12.796 1.00 . A A . 124 GLN HG2  1 1 
       11 20842 1 1  89 GLN HG3  H   -0.767  -6.208   12.619 1.00 . A A . 124 GLN HG3  1 1 
       11 20843 1 1  89 GLN N    N   -0.326  -7.747    8.946 1.00 . A A . 124 GLN N    1 1 
       11 20844 1 1  89 GLN NE2  N   -1.433  -8.185   14.173 1.00 . A A . 124 GLN NE2  1 1 
       11 20845 1 1  89 GLN O    O    1.419  -5.032   10.655 1.00 . A A . 124 GLN O    1 1 
       11 20846 1 1  89 GLN OE1  O    0.730  -8.295   14.543 1.00 . A A . 124 GLN OE1  1 1 
       11 20847 1 1  90 ASP C    C    3.199  -4.501    7.358 1.00 . A A . 125 ASP C    1 1 
       11 20848 1 1  90 ASP CA   C    3.227  -5.513    8.514 1.00 . A A . 125 ASP CA   1 1 
       11 20849 1 1  90 ASP CB   C    4.278  -6.618    8.260 1.00 . A A . 125 ASP CB   1 1 
       11 20850 1 1  90 ASP CG   C    3.836  -7.810    7.385 1.00 . A A . 125 ASP CG   1 1 
       11 20851 1 1  90 ASP H    H    1.629  -6.859    8.125 1.00 . A A . 125 ASP H    1 1 
       11 20852 1 1  90 ASP HA   H    3.544  -4.961    9.402 1.00 . A A . 125 ASP HA   1 1 
       11 20853 1 1  90 ASP HB2  H    5.145  -6.158    7.783 1.00 . A A . 125 ASP HB2  1 1 
       11 20854 1 1  90 ASP HB3  H    4.577  -7.007    9.233 1.00 . A A . 125 ASP HB3  1 1 
       11 20855 1 1  90 ASP N    N    1.917  -6.137    8.774 1.00 . A A . 125 ASP N    1 1 
       11 20856 1 1  90 ASP O    O    3.433  -3.312    7.561 1.00 . A A . 125 ASP O    1 1 
       11 20857 1 1  90 ASP OD1  O    2.901  -7.650    6.563 1.00 . A A . 125 ASP OD1  1 1 
       11 20858 1 1  90 ASP OD2  O    4.435  -8.902    7.523 1.00 . A A . 125 ASP OD2  1 1 
       11 20859 1 1  91 VAL C    C    1.246  -3.513    4.914 1.00 . A A . 126 VAL C    1 1 
       11 20860 1 1  91 VAL CA   C    2.655  -4.138    4.946 1.00 . A A . 126 VAL CA   1 1 
       11 20861 1 1  91 VAL CB   C    2.992  -5.000    3.706 1.00 . A A . 126 VAL CB   1 1 
       11 20862 1 1  91 VAL CG1  C    1.882  -6.015    3.377 1.00 . A A . 126 VAL CG1  1 1 
       11 20863 1 1  91 VAL CG2  C    3.359  -4.164    2.472 1.00 . A A . 126 VAL CG2  1 1 
       11 20864 1 1  91 VAL H    H    2.751  -5.976    6.078 1.00 . A A . 126 VAL H    1 1 
       11 20865 1 1  91 VAL HA   H    3.363  -3.307    4.990 1.00 . A A . 126 VAL HA   1 1 
       11 20866 1 1  91 VAL HB   H    3.883  -5.580    3.969 1.00 . A A . 126 VAL HB   1 1 
       11 20867 1 1  91 VAL HG11 H    1.607  -6.575    4.271 1.00 . A A . 126 VAL HG11 1 1 
       11 20868 1 1  91 VAL HG12 H    1.002  -5.509    2.983 1.00 . A A . 126 VAL HG12 1 1 
       11 20869 1 1  91 VAL HG13 H    2.249  -6.724    2.638 1.00 . A A . 126 VAL HG13 1 1 
       11 20870 1 1  91 VAL HG21 H    2.503  -3.587    2.129 1.00 . A A . 126 VAL HG21 1 1 
       11 20871 1 1  91 VAL HG22 H    4.174  -3.481    2.716 1.00 . A A . 126 VAL HG22 1 1 
       11 20872 1 1  91 VAL HG23 H    3.685  -4.821    1.664 1.00 . A A . 126 VAL HG23 1 1 
       11 20873 1 1  91 VAL N    N    2.863  -4.960    6.155 1.00 . A A . 126 VAL N    1 1 
       11 20874 1 1  91 VAL O    O    0.893  -2.763    4.011 1.00 . A A . 126 VAL O    1 1 
       11 20875 1 1  92 TYR C    C   -0.778  -1.994    7.186 1.00 . A A . 127 TYR C    1 1 
       11 20876 1 1  92 TYR CA   C   -0.857  -3.204    6.235 1.00 . A A . 127 TYR CA   1 1 
       11 20877 1 1  92 TYR CB   C   -1.735  -4.346    6.789 1.00 . A A . 127 TYR CB   1 1 
       11 20878 1 1  92 TYR CD1  C   -3.840  -4.225    8.174 1.00 . A A . 127 TYR CD1  1 1 
       11 20879 1 1  92 TYR CD2  C   -1.705  -3.984    9.302 1.00 . A A . 127 TYR CD2  1 1 
       11 20880 1 1  92 TYR CE1  C   -4.512  -4.093    9.401 1.00 . A A . 127 TYR CE1  1 1 
       11 20881 1 1  92 TYR CE2  C   -2.360  -3.900   10.543 1.00 . A A . 127 TYR CE2  1 1 
       11 20882 1 1  92 TYR CG   C   -2.441  -4.143    8.114 1.00 . A A . 127 TYR CG   1 1 
       11 20883 1 1  92 TYR CZ   C   -3.773  -3.937   10.596 1.00 . A A . 127 TYR CZ   1 1 
       11 20884 1 1  92 TYR H    H    0.818  -4.437    6.641 1.00 . A A . 127 TYR H    1 1 
       11 20885 1 1  92 TYR HA   H   -1.301  -2.850    5.308 1.00 . A A . 127 TYR HA   1 1 
       11 20886 1 1  92 TYR HB2  H   -2.473  -4.593    6.026 1.00 . A A . 127 TYR HB2  1 1 
       11 20887 1 1  92 TYR HB3  H   -1.119  -5.232    6.935 1.00 . A A . 127 TYR HB3  1 1 
       11 20888 1 1  92 TYR HD1  H   -4.392  -4.401    7.269 1.00 . A A . 127 TYR HD1  1 1 
       11 20889 1 1  92 TYR HD2  H   -0.625  -3.960    9.270 1.00 . A A . 127 TYR HD2  1 1 
       11 20890 1 1  92 TYR HE1  H   -5.591  -4.122    9.426 1.00 . A A . 127 TYR HE1  1 1 
       11 20891 1 1  92 TYR HE2  H   -1.774  -3.829   11.446 1.00 . A A . 127 TYR HE2  1 1 
       11 20892 1 1  92 TYR HH   H   -3.818  -3.740   12.540 1.00 . A A . 127 TYR HH   1 1 
       11 20893 1 1  92 TYR N    N    0.454  -3.791    5.953 1.00 . A A . 127 TYR N    1 1 
       11 20894 1 1  92 TYR O    O   -1.710  -1.195    7.260 1.00 . A A . 127 TYR O    1 1 
       11 20895 1 1  92 TYR OH   O   -4.422  -3.841   11.790 1.00 . A A . 127 TYR OH   1 1 
       11 20896 1 1  93 ASN C    C    0.270   0.577    8.684 1.00 . A A . 128 ASN C    1 1 
       11 20897 1 1  93 ASN CA   C    0.494  -0.913    9.020 1.00 . A A . 128 ASN CA   1 1 
       11 20898 1 1  93 ASN CB   C    1.860  -1.170    9.680 1.00 . A A . 128 ASN CB   1 1 
       11 20899 1 1  93 ASN CG   C    1.781  -1.153   11.199 1.00 . A A . 128 ASN CG   1 1 
       11 20900 1 1  93 ASN H    H    1.099  -2.488    7.717 1.00 . A A . 128 ASN H    1 1 
       11 20901 1 1  93 ASN HA   H   -0.279  -1.192    9.740 1.00 . A A . 128 ASN HA   1 1 
       11 20902 1 1  93 ASN HB2  H    2.224  -2.155    9.395 1.00 . A A . 128 ASN HB2  1 1 
       11 20903 1 1  93 ASN HB3  H    2.590  -0.436    9.337 1.00 . A A . 128 ASN HB3  1 1 
       11 20904 1 1  93 ASN HD21 H    1.662  -2.351   12.819 1.00 . A A . 128 ASN HD21 1 1 
       11 20905 1 1  93 ASN HD22 H    1.637  -3.182   11.275 1.00 . A A . 128 ASN HD22 1 1 
       11 20906 1 1  93 ASN N    N    0.350  -1.832    7.885 1.00 . A A . 128 ASN N    1 1 
       11 20907 1 1  93 ASN ND2  N    1.674  -2.320   11.813 1.00 . A A . 128 ASN ND2  1 1 
       11 20908 1 1  93 ASN O    O   -0.239   1.324    9.522 1.00 . A A . 128 ASN O    1 1 
       11 20909 1 1  93 ASN OD1  O    1.822  -0.107   11.838 1.00 . A A . 128 ASN OD1  1 1 
       11 20910 1 1  94 LYS C    C   -1.185   2.528    6.396 1.00 . A A . 129 LYS C    1 1 
       11 20911 1 1  94 LYS CA   C    0.234   2.368    6.970 1.00 . A A . 129 LYS CA   1 1 
       11 20912 1 1  94 LYS CB   C    1.274   2.848    5.949 1.00 . A A . 129 LYS CB   1 1 
       11 20913 1 1  94 LYS CD   C    1.916   2.822    3.511 1.00 . A A . 129 LYS CD   1 1 
       11 20914 1 1  94 LYS CE   C    0.785   3.265    2.562 1.00 . A A . 129 LYS CE   1 1 
       11 20915 1 1  94 LYS CG   C    1.378   1.982    4.680 1.00 . A A . 129 LYS CG   1 1 
       11 20916 1 1  94 LYS H    H    1.036   0.363    6.818 1.00 . A A . 129 LYS H    1 1 
       11 20917 1 1  94 LYS HA   H    0.285   3.062    7.811 1.00 . A A . 129 LYS HA   1 1 
       11 20918 1 1  94 LYS HB2  H    1.005   3.871    5.671 1.00 . A A . 129 LYS HB2  1 1 
       11 20919 1 1  94 LYS HB3  H    2.255   2.890    6.427 1.00 . A A . 129 LYS HB3  1 1 
       11 20920 1 1  94 LYS HD2  H    2.446   3.693    3.900 1.00 . A A . 129 LYS HD2  1 1 
       11 20921 1 1  94 LYS HD3  H    2.653   2.242    2.957 1.00 . A A . 129 LYS HD3  1 1 
       11 20922 1 1  94 LYS HE2  H    0.416   2.393    2.016 1.00 . A A . 129 LYS HE2  1 1 
       11 20923 1 1  94 LYS HE3  H   -0.069   3.651    3.134 1.00 . A A . 129 LYS HE3  1 1 
       11 20924 1 1  94 LYS HG2  H    2.066   1.157    4.877 1.00 . A A . 129 LYS HG2  1 1 
       11 20925 1 1  94 LYS HG3  H    0.406   1.553    4.416 1.00 . A A . 129 LYS HG3  1 1 
       11 20926 1 1  94 LYS HZ1  H    1.698   5.073    2.111 1.00 . A A . 129 LYS HZ1  1 1 
       11 20927 1 1  94 LYS HZ2  H    2.001   3.909    1.007 1.00 . A A . 129 LYS HZ2  1 1 
       11 20928 1 1  94 LYS HZ3  H    0.536   4.653    1.031 1.00 . A A . 129 LYS HZ3  1 1 
       11 20929 1 1  94 LYS N    N    0.563   1.006    7.445 1.00 . A A . 129 LYS N    1 1 
       11 20930 1 1  94 LYS NZ   N    1.283   4.291    1.608 1.00 . A A . 129 LYS NZ   1 1 
       11 20931 1 1  94 LYS O    O   -1.724   3.637    6.379 1.00 . A A . 129 LYS O    1 1 
       11 20932 1 1  95 ILE C    C   -4.229   1.888    6.177 1.00 . A A . 130 ILE C    1 1 
       11 20933 1 1  95 ILE CA   C   -3.100   1.443    5.222 1.00 . A A . 130 ILE CA   1 1 
       11 20934 1 1  95 ILE CB   C   -3.334   0.057    4.551 1.00 . A A . 130 ILE CB   1 1 
       11 20935 1 1  95 ILE CD1  C   -2.326  -1.594    2.815 1.00 . A A . 130 ILE CD1  1 1 
       11 20936 1 1  95 ILE CG1  C   -2.219  -0.234    3.515 1.00 . A A . 130 ILE CG1  1 1 
       11 20937 1 1  95 ILE CG2  C   -4.724  -0.050    3.896 1.00 . A A . 130 ILE CG2  1 1 
       11 20938 1 1  95 ILE H    H   -1.333   0.550    6.061 1.00 . A A . 130 ILE H    1 1 
       11 20939 1 1  95 ILE HA   H   -3.060   2.184    4.421 1.00 . A A . 130 ILE HA   1 1 
       11 20940 1 1  95 ILE HB   H   -3.280  -0.711    5.319 1.00 . A A . 130 ILE HB   1 1 
       11 20941 1 1  95 ILE HD11 H   -2.447  -2.392    3.546 1.00 . A A . 130 ILE HD11 1 1 
       11 20942 1 1  95 ILE HD12 H   -3.176  -1.605    2.140 1.00 . A A . 130 ILE HD12 1 1 
       11 20943 1 1  95 ILE HD13 H   -1.420  -1.774    2.234 1.00 . A A . 130 ILE HD13 1 1 
       11 20944 1 1  95 ILE HG12 H   -2.219   0.547    2.753 1.00 . A A . 130 ILE HG12 1 1 
       11 20945 1 1  95 ILE HG13 H   -1.249  -0.216    4.012 1.00 . A A . 130 ILE HG13 1 1 
       11 20946 1 1  95 ILE HG21 H   -5.506   0.151    4.627 1.00 . A A . 130 ILE HG21 1 1 
       11 20947 1 1  95 ILE HG22 H   -4.811   0.654    3.067 1.00 . A A . 130 ILE HG22 1 1 
       11 20948 1 1  95 ILE HG23 H   -4.894  -1.065    3.542 1.00 . A A . 130 ILE HG23 1 1 
       11 20949 1 1  95 ILE N    N   -1.799   1.439    5.925 1.00 . A A . 130 ILE N    1 1 
       11 20950 1 1  95 ILE O    O   -5.210   2.494    5.753 1.00 . A A . 130 ILE O    1 1 
       11 20951 1 1  96 SER C    C   -5.117   3.640    8.729 1.00 . A A . 131 SER C    1 1 
       11 20952 1 1  96 SER CA   C   -4.953   2.114    8.563 1.00 . A A . 131 SER CA   1 1 
       11 20953 1 1  96 SER CB   C   -4.463   1.520    9.893 1.00 . A A . 131 SER CB   1 1 
       11 20954 1 1  96 SER H    H   -3.271   1.102    7.763 1.00 . A A . 131 SER H    1 1 
       11 20955 1 1  96 SER HA   H   -5.943   1.710    8.364 1.00 . A A . 131 SER HA   1 1 
       11 20956 1 1  96 SER HB2  H   -3.535   2.017   10.186 1.00 . A A . 131 SER HB2  1 1 
       11 20957 1 1  96 SER HB3  H   -5.213   1.703   10.664 1.00 . A A . 131 SER HB3  1 1 
       11 20958 1 1  96 SER HG   H   -3.958  -0.221   10.661 1.00 . A A . 131 SER HG   1 1 
       11 20959 1 1  96 SER N    N   -4.040   1.697    7.484 1.00 . A A . 131 SER N    1 1 
       11 20960 1 1  96 SER O    O   -6.000   4.077    9.471 1.00 . A A . 131 SER O    1 1 
       11 20961 1 1  96 SER OG   O   -4.226   0.123    9.787 1.00 . A A . 131 SER OG   1 1 
       11 20962 1 1  97 GLN C    C   -4.155   6.562    6.755 1.00 . A A . 132 GLN C    1 1 
       11 20963 1 1  97 GLN CA   C   -4.317   5.920    8.142 1.00 . A A . 132 GLN CA   1 1 
       11 20964 1 1  97 GLN CB   C   -3.214   6.347    9.130 1.00 . A A . 132 GLN CB   1 1 
       11 20965 1 1  97 GLN CD   C   -4.272   8.562    9.989 1.00 . A A . 132 GLN CD   1 1 
       11 20966 1 1  97 GLN CG   C   -3.075   7.868    9.324 1.00 . A A . 132 GLN CG   1 1 
       11 20967 1 1  97 GLN H    H   -3.602   4.035    7.454 1.00 . A A . 132 GLN H    1 1 
       11 20968 1 1  97 GLN HA   H   -5.283   6.249    8.529 1.00 . A A . 132 GLN HA   1 1 
       11 20969 1 1  97 GLN HB2  H   -3.408   5.888   10.100 1.00 . A A . 132 GLN HB2  1 1 
       11 20970 1 1  97 GLN HB3  H   -2.256   5.967    8.771 1.00 . A A . 132 GLN HB3  1 1 
       11 20971 1 1  97 GLN HE21 H   -5.013  10.324   10.584 1.00 . A A . 132 GLN HE21 1 1 
       11 20972 1 1  97 GLN HE22 H   -3.424  10.400    9.841 1.00 . A A . 132 GLN HE22 1 1 
       11 20973 1 1  97 GLN HG2  H   -2.200   8.042    9.950 1.00 . A A . 132 GLN HG2  1 1 
       11 20974 1 1  97 GLN HG3  H   -2.884   8.332    8.359 1.00 . A A . 132 GLN HG3  1 1 
       11 20975 1 1  97 GLN N    N   -4.300   4.457    8.050 1.00 . A A . 132 GLN N    1 1 
       11 20976 1 1  97 GLN NE2  N   -4.228   9.871   10.140 1.00 . A A . 132 GLN NE2  1 1 
       11 20977 1 1  97 GLN O    O   -4.919   7.461    6.411 1.00 . A A . 132 GLN O    1 1 
       11 20978 1 1  97 GLN OE1  O   -5.259   7.959   10.396 1.00 . A A . 132 GLN OE1  1 1 
       11 20979 1 1  98 ALA C    C   -2.708   7.821    4.053 1.00 . A A . 133 ALA C    1 1 
       11 20980 1 1  98 ALA CA   C   -2.965   6.381    4.529 1.00 . A A . 133 ALA CA   1 1 
       11 20981 1 1  98 ALA CB   C   -4.093   5.706    3.740 1.00 . A A . 133 ALA CB   1 1 
       11 20982 1 1  98 ALA H    H   -2.579   5.382    6.343 1.00 . A A . 133 ALA H    1 1 
       11 20983 1 1  98 ALA HA   H   -2.027   5.897    4.290 1.00 . A A . 133 ALA HA   1 1 
       11 20984 1 1  98 ALA HB1  H   -4.030   4.623    3.873 1.00 . A A . 133 ALA HB1  1 1 
       11 20985 1 1  98 ALA HB2  H   -5.065   6.058    4.087 1.00 . A A . 133 ALA HB2  1 1 
       11 20986 1 1  98 ALA HB3  H   -4.001   5.952    2.684 1.00 . A A . 133 ALA HB3  1 1 
       11 20987 1 1  98 ALA N    N   -3.174   6.109    5.961 1.00 . A A . 133 ALA N    1 1 
       11 20988 1 1  98 ALA O    O   -2.249   8.012    2.925 1.00 . A A . 133 ALA O    1 1 
       11 20989 1 1  99 GLU C    C   -1.273  10.597    5.477 1.00 . A A . 134 GLU C    1 1 
       11 20990 1 1  99 GLU CA   C   -2.569  10.216    4.741 1.00 . A A . 134 GLU CA   1 1 
       11 20991 1 1  99 GLU CB   C   -3.744  11.113    5.158 1.00 . A A . 134 GLU CB   1 1 
       11 20992 1 1  99 GLU CD   C   -5.197  12.051    7.004 1.00 . A A . 134 GLU CD   1 1 
       11 20993 1 1  99 GLU CG   C   -4.080  11.057    6.654 1.00 . A A . 134 GLU CG   1 1 
       11 20994 1 1  99 GLU H    H   -3.355   8.503    5.782 1.00 . A A . 134 GLU H    1 1 
       11 20995 1 1  99 GLU HA   H   -2.393  10.398    3.684 1.00 . A A . 134 GLU HA   1 1 
       11 20996 1 1  99 GLU HB2  H   -3.496  12.142    4.895 1.00 . A A . 134 GLU HB2  1 1 
       11 20997 1 1  99 GLU HB3  H   -4.623  10.817    4.584 1.00 . A A . 134 GLU HB3  1 1 
       11 20998 1 1  99 GLU HG2  H   -4.393  10.047    6.918 1.00 . A A . 134 GLU HG2  1 1 
       11 20999 1 1  99 GLU HG3  H   -3.187  11.295    7.234 1.00 . A A . 134 GLU HG3  1 1 
       11 21000 1 1  99 GLU N    N   -2.921   8.800    4.921 1.00 . A A . 134 GLU N    1 1 
       11 21001 1 1  99 GLU O    O   -0.760  11.706    5.325 1.00 . A A . 134 GLU O    1 1 
       11 21002 1 1  99 GLU OE1  O   -4.889  13.160    7.502 1.00 . A A . 134 GLU OE1  1 1 
       11 21003 1 1  99 GLU OE2  O   -6.390  11.733    6.790 1.00 . A A . 134 GLU OE2  1 1 
       11 21004 1 1 100 ASN C    C    1.702   9.129    6.313 1.00 . A A . 135 ASN C    1 1 
       11 21005 1 1 100 ASN CA   C    0.508   9.798    7.036 1.00 . A A . 135 ASN CA   1 1 
       11 21006 1 1 100 ASN CB   C    0.239   9.269    8.458 1.00 . A A . 135 ASN CB   1 1 
       11 21007 1 1 100 ASN CG   C    1.358   9.583    9.451 1.00 . A A . 135 ASN CG   1 1 
       11 21008 1 1 100 ASN H    H   -1.192   8.761    6.273 1.00 . A A . 135 ASN H    1 1 
       11 21009 1 1 100 ASN HA   H    0.729  10.861    7.111 1.00 . A A . 135 ASN HA   1 1 
       11 21010 1 1 100 ASN HB2  H   -0.673   9.733    8.834 1.00 . A A . 135 ASN HB2  1 1 
       11 21011 1 1 100 ASN HB3  H    0.083   8.189    8.419 1.00 . A A . 135 ASN HB3  1 1 
       11 21012 1 1 100 ASN HD21 H    2.348  11.070   10.383 1.00 . A A . 135 ASN HD21 1 1 
       11 21013 1 1 100 ASN HD22 H    1.080  11.590    9.287 1.00 . A A . 135 ASN HD22 1 1 
       11 21014 1 1 100 ASN N    N   -0.725   9.657    6.255 1.00 . A A . 135 ASN N    1 1 
       11 21015 1 1 100 ASN ND2  N    1.616  10.852    9.721 1.00 . A A . 135 ASN ND2  1 1 
       11 21016 1 1 100 ASN O    O    2.581   8.525    6.927 1.00 . A A . 135 ASN O    1 1 
       11 21017 1 1 100 ASN OD1  O    1.992   8.696   10.009 1.00 . A A . 135 ASN OD1  1 1 
       11 21018 1 1 101 SER C    C    2.702   9.065    2.702 1.00 . A A . 136 SER C    1 1 
       11 21019 1 1 101 SER CA   C    2.606   8.428    4.101 1.00 . A A . 136 SER CA   1 1 
       11 21020 1 1 101 SER CB   C    2.094   6.981    3.994 1.00 . A A . 136 SER CB   1 1 
       11 21021 1 1 101 SER H    H    0.977   9.724    4.527 1.00 . A A . 136 SER H    1 1 
       11 21022 1 1 101 SER HA   H    3.604   8.407    4.537 1.00 . A A . 136 SER HA   1 1 
       11 21023 1 1 101 SER HB2  H    2.112   6.516    4.981 1.00 . A A . 136 SER HB2  1 1 
       11 21024 1 1 101 SER HB3  H    1.061   7.000    3.643 1.00 . A A . 136 SER HB3  1 1 
       11 21025 1 1 101 SER HG   H    3.766   6.084    3.465 1.00 . A A . 136 SER HG   1 1 
       11 21026 1 1 101 SER N    N    1.700   9.177    4.979 1.00 . A A . 136 SER N    1 1 
       11 21027 1 1 101 SER O    O    1.720   9.592    2.172 1.00 . A A . 136 SER O    1 1 
       11 21028 1 1 101 SER OG   O    2.863   6.196    3.096 1.00 . A A . 136 SER OG   1 1 
       11 21029 1 1 102 ASP C    C    4.636   8.091   -0.108 1.00 . A A . 137 ASP C    1 1 
       11 21030 1 1 102 ASP CA   C    4.183   9.337    0.698 1.00 . A A . 137 ASP CA   1 1 
       11 21031 1 1 102 ASP CB   C    5.266  10.432    0.680 1.00 . A A . 137 ASP CB   1 1 
       11 21032 1 1 102 ASP CG   C    4.859  11.707    1.437 1.00 . A A . 137 ASP CG   1 1 
       11 21033 1 1 102 ASP H    H    4.647   8.548    2.609 1.00 . A A . 137 ASP H    1 1 
       11 21034 1 1 102 ASP HA   H    3.285   9.730    0.218 1.00 . A A . 137 ASP HA   1 1 
       11 21035 1 1 102 ASP HB2  H    6.186  10.028    1.110 1.00 . A A . 137 ASP HB2  1 1 
       11 21036 1 1 102 ASP HB3  H    5.480  10.699   -0.357 1.00 . A A . 137 ASP HB3  1 1 
       11 21037 1 1 102 ASP N    N    3.888   8.978    2.095 1.00 . A A . 137 ASP N    1 1 
       11 21038 1 1 102 ASP O    O    5.116   8.194   -1.236 1.00 . A A . 137 ASP O    1 1 
       11 21039 1 1 102 ASP OD1  O    5.285  11.881    2.606 1.00 . A A . 137 ASP OD1  1 1 
       11 21040 1 1 102 ASP OD2  O    4.156  12.559    0.842 1.00 . A A . 137 ASP OD2  1 1 
       11 21041 1 1 103 ASP C    C    4.096   4.838   -0.890 1.00 . A A . 138 ASP C    1 1 
       11 21042 1 1 103 ASP CA   C    5.044   5.616    0.042 1.00 . A A . 138 ASP CA   1 1 
       11 21043 1 1 103 ASP CB   C    5.414   4.770    1.276 1.00 . A A . 138 ASP CB   1 1 
       11 21044 1 1 103 ASP CG   C    6.292   5.529    2.286 1.00 . A A . 138 ASP CG   1 1 
       11 21045 1 1 103 ASP H    H    4.041   6.911    1.397 1.00 . A A . 138 ASP H    1 1 
       11 21046 1 1 103 ASP HA   H    5.960   5.809   -0.517 1.00 . A A . 138 ASP HA   1 1 
       11 21047 1 1 103 ASP HB2  H    4.498   4.437    1.769 1.00 . A A . 138 ASP HB2  1 1 
       11 21048 1 1 103 ASP HB3  H    5.946   3.876    0.944 1.00 . A A . 138 ASP HB3  1 1 
       11 21049 1 1 103 ASP N    N    4.494   6.902    0.492 1.00 . A A . 138 ASP N    1 1 
       11 21050 1 1 103 ASP O    O    4.339   3.672   -1.200 1.00 . A A . 138 ASP O    1 1 
       11 21051 1 1 103 ASP OD1  O    5.726   6.116    3.242 1.00 . A A . 138 ASP OD1  1 1 
       11 21052 1 1 103 ASP OD2  O    7.536   5.522    2.130 1.00 . A A . 138 ASP OD2  1 1 
       11 21053 1 1 104 TRP C    C    2.390   4.281   -3.477 1.00 . A A . 139 TRP C    1 1 
       11 21054 1 1 104 TRP CA   C    1.931   4.802   -2.105 1.00 . A A . 139 TRP CA   1 1 
       11 21055 1 1 104 TRP CB   C    0.748   5.768   -2.221 1.00 . A A . 139 TRP CB   1 1 
       11 21056 1 1 104 TRP CD1  C   -0.397   6.482   -0.051 1.00 . A A . 139 TRP CD1  1 1 
       11 21057 1 1 104 TRP CD2  C   -1.221   4.589   -0.918 1.00 . A A . 139 TRP CD2  1 1 
       11 21058 1 1 104 TRP CE2  C   -1.956   4.843    0.278 1.00 . A A . 139 TRP CE2  1 1 
       11 21059 1 1 104 TRP CE3  C   -1.551   3.433   -1.651 1.00 . A A . 139 TRP CE3  1 1 
       11 21060 1 1 104 TRP CG   C   -0.237   5.645   -1.101 1.00 . A A . 139 TRP CG   1 1 
       11 21061 1 1 104 TRP CH2  C   -3.292   2.845   -0.047 1.00 . A A . 139 TRP CH2  1 1 
       11 21062 1 1 104 TRP CZ2  C   -2.965   3.973    0.720 1.00 . A A . 139 TRP CZ2  1 1 
       11 21063 1 1 104 TRP CZ3  C   -2.583   2.581   -1.229 1.00 . A A . 139 TRP CZ3  1 1 
       11 21064 1 1 104 TRP H    H    2.842   6.406   -1.022 1.00 . A A . 139 TRP H    1 1 
       11 21065 1 1 104 TRP HA   H    1.586   3.920   -1.565 1.00 . A A . 139 TRP HA   1 1 
       11 21066 1 1 104 TRP HB2  H    1.113   6.792   -2.296 1.00 . A A . 139 TRP HB2  1 1 
       11 21067 1 1 104 TRP HB3  H    0.206   5.551   -3.144 1.00 . A A . 139 TRP HB3  1 1 
       11 21068 1 1 104 TRP HD1  H    0.172   7.392    0.111 1.00 . A A . 139 TRP HD1  1 1 
       11 21069 1 1 104 TRP HE1  H   -1.765   6.552    1.560 1.00 . A A . 139 TRP HE1  1 1 
       11 21070 1 1 104 TRP HE3  H   -1.010   3.212   -2.561 1.00 . A A . 139 TRP HE3  1 1 
       11 21071 1 1 104 TRP HH2  H   -4.089   2.184    0.269 1.00 . A A . 139 TRP HH2  1 1 
       11 21072 1 1 104 TRP HZ2  H   -3.495   4.159    1.635 1.00 . A A . 139 TRP HZ2  1 1 
       11 21073 1 1 104 TRP HZ3  H   -2.844   1.729   -1.833 1.00 . A A . 139 TRP HZ3  1 1 
       11 21074 1 1 104 TRP N    N    2.980   5.445   -1.306 1.00 . A A . 139 TRP N    1 1 
       11 21075 1 1 104 TRP NE1  N   -1.421   6.024    0.759 1.00 . A A . 139 TRP NE1  1 1 
       11 21076 1 1 104 TRP O    O    1.855   3.277   -3.944 1.00 . A A . 139 TRP O    1 1 
       11 21077 1 1 105 LEU C    C    4.913   3.081   -4.919 1.00 . A A . 140 LEU C    1 1 
       11 21078 1 1 105 LEU CA   C    4.050   4.301   -5.290 1.00 . A A . 140 LEU CA   1 1 
       11 21079 1 1 105 LEU CB   C    4.843   5.407   -6.016 1.00 . A A . 140 LEU CB   1 1 
       11 21080 1 1 105 LEU CD1  C    4.717   4.351   -8.340 1.00 . A A . 140 LEU CD1  1 1 
       11 21081 1 1 105 LEU CD2  C    6.423   6.117   -7.838 1.00 . A A . 140 LEU CD2  1 1 
       11 21082 1 1 105 LEU CG   C    5.633   4.936   -7.256 1.00 . A A . 140 LEU CG   1 1 
       11 21083 1 1 105 LEU H    H    3.815   5.703   -3.673 1.00 . A A . 140 LEU H    1 1 
       11 21084 1 1 105 LEU HA   H    3.269   3.945   -5.963 1.00 . A A . 140 LEU HA   1 1 
       11 21085 1 1 105 LEU HB2  H    4.138   6.176   -6.336 1.00 . A A . 140 LEU HB2  1 1 
       11 21086 1 1 105 LEU HB3  H    5.538   5.863   -5.311 1.00 . A A . 140 LEU HB3  1 1 
       11 21087 1 1 105 LEU HD11 H    4.229   3.448   -7.978 1.00 . A A . 140 LEU HD11 1 1 
       11 21088 1 1 105 LEU HD12 H    3.959   5.083   -8.621 1.00 . A A . 140 LEU HD12 1 1 
       11 21089 1 1 105 LEU HD13 H    5.308   4.091   -9.218 1.00 . A A . 140 LEU HD13 1 1 
       11 21090 1 1 105 LEU HD21 H    5.742   6.909   -8.148 1.00 . A A . 140 LEU HD21 1 1 
       11 21091 1 1 105 LEU HD22 H    7.110   6.508   -7.085 1.00 . A A . 140 LEU HD22 1 1 
       11 21092 1 1 105 LEU HD23 H    7.004   5.783   -8.698 1.00 . A A . 140 LEU HD23 1 1 
       11 21093 1 1 105 LEU HG   H    6.351   4.171   -6.956 1.00 . A A . 140 LEU HG   1 1 
       11 21094 1 1 105 LEU N    N    3.418   4.875   -4.095 1.00 . A A . 140 LEU N    1 1 
       11 21095 1 1 105 LEU O    O    4.795   2.030   -5.551 1.00 . A A . 140 LEU O    1 1 
       11 21096 1 1 106 THR C    C    5.927   0.901   -2.933 1.00 . A A . 141 THR C    1 1 
       11 21097 1 1 106 THR CA   C    6.660   2.157   -3.393 1.00 . A A . 141 THR CA   1 1 
       11 21098 1 1 106 THR CB   C    7.538   2.718   -2.265 1.00 . A A . 141 THR CB   1 1 
       11 21099 1 1 106 THR CG2  C    8.695   1.780   -1.914 1.00 . A A . 141 THR CG2  1 1 
       11 21100 1 1 106 THR H    H    5.773   4.092   -3.400 1.00 . A A . 141 THR H    1 1 
       11 21101 1 1 106 THR HA   H    7.309   1.868   -4.221 1.00 . A A . 141 THR HA   1 1 
       11 21102 1 1 106 THR HB   H    6.929   2.884   -1.373 1.00 . A A . 141 THR HB   1 1 
       11 21103 1 1 106 THR HG1  H    8.627   4.312   -1.966 1.00 . A A . 141 THR HG1  1 1 
       11 21104 1 1 106 THR HG21 H    8.310   0.836   -1.528 1.00 . A A . 141 THR HG21 1 1 
       11 21105 1 1 106 THR HG22 H    9.301   1.585   -2.800 1.00 . A A . 141 THR HG22 1 1 
       11 21106 1 1 106 THR HG23 H    9.319   2.235   -1.145 1.00 . A A . 141 THR HG23 1 1 
       11 21107 1 1 106 THR N    N    5.732   3.198   -3.868 1.00 . A A . 141 THR N    1 1 
       11 21108 1 1 106 THR O    O    6.332  -0.204   -3.285 1.00 . A A . 141 THR O    1 1 
       11 21109 1 1 106 THR OG1  O    8.087   3.949   -2.689 1.00 . A A . 141 THR OG1  1 1 
       11 21110 1 1 107 ILE C    C    3.294  -0.802   -2.886 1.00 . A A . 142 ILE C    1 1 
       11 21111 1 1 107 ILE CA   C    4.005  -0.086   -1.726 1.00 . A A . 142 ILE CA   1 1 
       11 21112 1 1 107 ILE CB   C    3.039   0.390   -0.610 1.00 . A A . 142 ILE CB   1 1 
       11 21113 1 1 107 ILE CD1  C    1.726  -0.418    1.468 1.00 . A A . 142 ILE CD1  1 1 
       11 21114 1 1 107 ILE CG1  C    2.841  -0.712    0.454 1.00 . A A . 142 ILE CG1  1 1 
       11 21115 1 1 107 ILE CG2  C    1.705   0.926   -1.164 1.00 . A A . 142 ILE CG2  1 1 
       11 21116 1 1 107 ILE H    H    4.567   1.988   -1.907 1.00 . A A . 142 ILE H    1 1 
       11 21117 1 1 107 ILE HA   H    4.685  -0.823   -1.294 1.00 . A A . 142 ILE HA   1 1 
       11 21118 1 1 107 ILE HB   H    3.527   1.221   -0.100 1.00 . A A . 142 ILE HB   1 1 
       11 21119 1 1 107 ILE HD11 H    1.824   0.593    1.845 1.00 . A A . 142 ILE HD11 1 1 
       11 21120 1 1 107 ILE HD12 H    0.743  -0.521    1.006 1.00 . A A . 142 ILE HD12 1 1 
       11 21121 1 1 107 ILE HD13 H    1.800  -1.108    2.303 1.00 . A A . 142 ILE HD13 1 1 
       11 21122 1 1 107 ILE HG12 H    2.631  -1.663   -0.031 1.00 . A A . 142 ILE HG12 1 1 
       11 21123 1 1 107 ILE HG13 H    3.776  -0.832    1.004 1.00 . A A . 142 ILE HG13 1 1 
       11 21124 1 1 107 ILE HG21 H    1.895   1.627   -1.970 1.00 . A A . 142 ILE HG21 1 1 
       11 21125 1 1 107 ILE HG22 H    1.097   0.099   -1.535 1.00 . A A . 142 ILE HG22 1 1 
       11 21126 1 1 107 ILE HG23 H    1.150   1.451   -0.386 1.00 . A A . 142 ILE HG23 1 1 
       11 21127 1 1 107 ILE N    N    4.819   1.048   -2.200 1.00 . A A . 142 ILE N    1 1 
       11 21128 1 1 107 ILE O    O    3.170  -2.024   -2.885 1.00 . A A . 142 ILE O    1 1 
       11 21129 1 1 108 SER C    C    3.134  -1.509   -5.967 1.00 . A A . 143 SER C    1 1 
       11 21130 1 1 108 SER CA   C    2.219  -0.630   -5.102 1.00 . A A . 143 SER CA   1 1 
       11 21131 1 1 108 SER CB   C    1.584   0.476   -5.951 1.00 . A A . 143 SER CB   1 1 
       11 21132 1 1 108 SER H    H    3.067   0.928   -3.901 1.00 . A A . 143 SER H    1 1 
       11 21133 1 1 108 SER HA   H    1.406  -1.265   -4.761 1.00 . A A . 143 SER HA   1 1 
       11 21134 1 1 108 SER HB2  H    2.356   1.148   -6.330 1.00 . A A . 143 SER HB2  1 1 
       11 21135 1 1 108 SER HB3  H    1.070   0.017   -6.796 1.00 . A A . 143 SER HB3  1 1 
       11 21136 1 1 108 SER HG   H    1.099   1.952   -4.750 1.00 . A A . 143 SER HG   1 1 
       11 21137 1 1 108 SER N    N    2.906  -0.068   -3.930 1.00 . A A . 143 SER N    1 1 
       11 21138 1 1 108 SER O    O    2.644  -2.360   -6.707 1.00 . A A . 143 SER O    1 1 
       11 21139 1 1 108 SER OG   O    0.637   1.205   -5.190 1.00 . A A . 143 SER OG   1 1 
       11 21140 1 1 109 ASN C    C    5.434  -3.689   -5.761 1.00 . A A . 144 ASN C    1 1 
       11 21141 1 1 109 ASN CA   C    5.422  -2.300   -6.442 1.00 . A A . 144 ASN CA   1 1 
       11 21142 1 1 109 ASN CB   C    6.824  -1.671   -6.459 1.00 . A A . 144 ASN CB   1 1 
       11 21143 1 1 109 ASN CG   C    6.989  -0.620   -7.556 1.00 . A A . 144 ASN CG   1 1 
       11 21144 1 1 109 ASN H    H    4.800  -0.698   -5.149 1.00 . A A . 144 ASN H    1 1 
       11 21145 1 1 109 ASN HA   H    5.122  -2.465   -7.479 1.00 . A A . 144 ASN HA   1 1 
       11 21146 1 1 109 ASN HB2  H    7.057  -1.233   -5.491 1.00 . A A . 144 ASN HB2  1 1 
       11 21147 1 1 109 ASN HB3  H    7.559  -2.456   -6.644 1.00 . A A . 144 ASN HB3  1 1 
       11 21148 1 1 109 ASN HD21 H    6.682   1.302   -8.063 1.00 . A A . 144 ASN HD21 1 1 
       11 21149 1 1 109 ASN HD22 H    6.046   0.848   -6.499 1.00 . A A . 144 ASN HD22 1 1 
       11 21150 1 1 109 ASN N    N    4.459  -1.382   -5.818 1.00 . A A . 144 ASN N    1 1 
       11 21151 1 1 109 ASN ND2  N    6.552   0.608   -7.344 1.00 . A A . 144 ASN ND2  1 1 
       11 21152 1 1 109 ASN O    O    5.855  -4.669   -6.380 1.00 . A A . 144 ASN O    1 1 
       11 21153 1 1 109 ASN OD1  O    7.522  -0.900   -8.624 1.00 . A A . 144 ASN OD1  1 1 
       11 21154 1 1 110 GLU C    C    3.296  -5.570   -3.977 1.00 . A A . 145 GLU C    1 1 
       11 21155 1 1 110 GLU CA   C    4.730  -5.054   -3.800 1.00 . A A . 145 GLU CA   1 1 
       11 21156 1 1 110 GLU CB   C    5.012  -4.860   -2.297 1.00 . A A . 145 GLU CB   1 1 
       11 21157 1 1 110 GLU CD   C    7.554  -4.797   -2.512 1.00 . A A . 145 GLU CD   1 1 
       11 21158 1 1 110 GLU CG   C    6.299  -4.096   -1.968 1.00 . A A . 145 GLU CG   1 1 
       11 21159 1 1 110 GLU H    H    4.588  -2.946   -4.082 1.00 . A A . 145 GLU H    1 1 
       11 21160 1 1 110 GLU HA   H    5.417  -5.809   -4.182 1.00 . A A . 145 GLU HA   1 1 
       11 21161 1 1 110 GLU HB2  H    4.183  -4.317   -1.843 1.00 . A A . 145 GLU HB2  1 1 
       11 21162 1 1 110 GLU HB3  H    5.057  -5.843   -1.827 1.00 . A A . 145 GLU HB3  1 1 
       11 21163 1 1 110 GLU HG2  H    6.219  -3.083   -2.367 1.00 . A A . 145 GLU HG2  1 1 
       11 21164 1 1 110 GLU HG3  H    6.378  -4.008   -0.884 1.00 . A A . 145 GLU HG3  1 1 
       11 21165 1 1 110 GLU N    N    4.924  -3.792   -4.527 1.00 . A A . 145 GLU N    1 1 
       11 21166 1 1 110 GLU O    O    3.067  -6.762   -4.193 1.00 . A A . 145 GLU O    1 1 
       11 21167 1 1 110 GLU OE1  O    7.927  -5.871   -1.981 1.00 . A A . 145 GLU OE1  1 1 
       11 21168 1 1 110 GLU OE2  O    8.187  -4.273   -3.458 1.00 . A A . 145 GLU OE2  1 1 
       11 21169 1 1 111 PHE C    C    0.448  -5.518   -5.364 1.00 . A A . 146 PHE C    1 1 
       11 21170 1 1 111 PHE CA   C    0.893  -5.004   -3.994 1.00 . A A . 146 PHE CA   1 1 
       11 21171 1 1 111 PHE CB   C    0.047  -3.845   -3.470 1.00 . A A . 146 PHE CB   1 1 
       11 21172 1 1 111 PHE CD1  C    0.397  -3.285   -1.019 1.00 . A A . 146 PHE CD1  1 1 
       11 21173 1 1 111 PHE CD2  C   -1.242  -4.969   -1.624 1.00 . A A . 146 PHE CD2  1 1 
       11 21174 1 1 111 PHE CE1  C    0.105  -3.497    0.339 1.00 . A A . 146 PHE CE1  1 1 
       11 21175 1 1 111 PHE CE2  C   -1.521  -5.202   -0.270 1.00 . A A . 146 PHE CE2  1 1 
       11 21176 1 1 111 PHE CG   C   -0.281  -4.020   -2.005 1.00 . A A . 146 PHE CG   1 1 
       11 21177 1 1 111 PHE CZ   C   -0.846  -4.461    0.715 1.00 . A A . 146 PHE CZ   1 1 
       11 21178 1 1 111 PHE H    H    2.562  -3.693   -3.776 1.00 . A A . 146 PHE H    1 1 
       11 21179 1 1 111 PHE HA   H    0.740  -5.842   -3.321 1.00 . A A . 146 PHE HA   1 1 
       11 21180 1 1 111 PHE HB2  H    0.562  -2.899   -3.624 1.00 . A A . 146 PHE HB2  1 1 
       11 21181 1 1 111 PHE HB3  H   -0.884  -3.801   -4.030 1.00 . A A . 146 PHE HB3  1 1 
       11 21182 1 1 111 PHE HD1  H    1.133  -2.554   -1.311 1.00 . A A . 146 PHE HD1  1 1 
       11 21183 1 1 111 PHE HD2  H   -1.758  -5.532   -2.379 1.00 . A A . 146 PHE HD2  1 1 
       11 21184 1 1 111 PHE HE1  H    0.610  -2.919    1.095 1.00 . A A . 146 PHE HE1  1 1 
       11 21185 1 1 111 PHE HE2  H   -2.242  -5.958   -0.003 1.00 . A A . 146 PHE HE2  1 1 
       11 21186 1 1 111 PHE HZ   H   -1.053  -4.629    1.761 1.00 . A A . 146 PHE HZ   1 1 
       11 21187 1 1 111 PHE N    N    2.312  -4.662   -3.927 1.00 . A A . 146 PHE N    1 1 
       11 21188 1 1 111 PHE O    O   -0.581  -6.185   -5.462 1.00 . A A . 146 PHE O    1 1 
       11 21189 1 1 112 ASP C    C    1.043  -7.479   -7.564 1.00 . A A . 147 ASP C    1 1 
       11 21190 1 1 112 ASP CA   C    1.172  -5.950   -7.699 1.00 . A A . 147 ASP CA   1 1 
       11 21191 1 1 112 ASP CB   C    2.467  -5.617   -8.450 1.00 . A A . 147 ASP CB   1 1 
       11 21192 1 1 112 ASP CG   C    2.341  -5.877   -9.959 1.00 . A A . 147 ASP CG   1 1 
       11 21193 1 1 112 ASP H    H    2.056  -4.687   -6.236 1.00 . A A . 147 ASP H    1 1 
       11 21194 1 1 112 ASP HA   H    0.312  -5.553   -8.241 1.00 . A A . 147 ASP HA   1 1 
       11 21195 1 1 112 ASP HB2  H    2.729  -4.577   -8.257 1.00 . A A . 147 ASP HB2  1 1 
       11 21196 1 1 112 ASP HB3  H    3.286  -6.214   -8.039 1.00 . A A . 147 ASP HB3  1 1 
       11 21197 1 1 112 ASP N    N    1.271  -5.307   -6.390 1.00 . A A . 147 ASP N    1 1 
       11 21198 1 1 112 ASP O    O    0.289  -8.122   -8.297 1.00 . A A . 147 ASP O    1 1 
       11 21199 1 1 112 ASP OD1  O    1.619  -5.113  -10.641 1.00 . A A . 147 ASP OD1  1 1 
       11 21200 1 1 112 ASP OD2  O    2.972  -6.840  -10.458 1.00 . A A . 147 ASP OD2  1 1 
       11 21201 1 1 113 LEU C    C    0.989  -9.814   -4.976 1.00 . A A . 148 LEU C    1 1 
       11 21202 1 1 113 LEU CA   C    1.798  -9.457   -6.233 1.00 . A A . 148 LEU CA   1 1 
       11 21203 1 1 113 LEU CB   C    3.283  -9.840   -6.090 1.00 . A A . 148 LEU CB   1 1 
       11 21204 1 1 113 LEU CD1  C    5.572 -10.108   -7.087 1.00 . A A . 148 LEU CD1  1 1 
       11 21205 1 1 113 LEU CD2  C    3.572 -10.562   -8.535 1.00 . A A . 148 LEU CD2  1 1 
       11 21206 1 1 113 LEU CG   C    4.119  -9.706   -7.383 1.00 . A A . 148 LEU CG   1 1 
       11 21207 1 1 113 LEU H    H    2.304  -7.407   -6.002 1.00 . A A . 148 LEU H    1 1 
       11 21208 1 1 113 LEU HA   H    1.362 -10.040   -7.042 1.00 . A A . 148 LEU HA   1 1 
       11 21209 1 1 113 LEU HB2  H    3.729  -9.188   -5.336 1.00 . A A . 148 LEU HB2  1 1 
       11 21210 1 1 113 LEU HB3  H    3.347 -10.871   -5.735 1.00 . A A . 148 LEU HB3  1 1 
       11 21211 1 1 113 LEU HD11 H    5.975  -9.480   -6.292 1.00 . A A . 148 LEU HD11 1 1 
       11 21212 1 1 113 LEU HD12 H    5.617 -11.153   -6.777 1.00 . A A . 148 LEU HD12 1 1 
       11 21213 1 1 113 LEU HD13 H    6.181  -9.973   -7.980 1.00 . A A . 148 LEU HD13 1 1 
       11 21214 1 1 113 LEU HD21 H    3.480 -11.602   -8.221 1.00 . A A . 148 LEU HD21 1 1 
       11 21215 1 1 113 LEU HD22 H    2.597 -10.190   -8.851 1.00 . A A . 148 LEU HD22 1 1 
       11 21216 1 1 113 LEU HD23 H    4.247 -10.506   -9.390 1.00 . A A . 148 LEU HD23 1 1 
       11 21217 1 1 113 LEU HG   H    4.122  -8.663   -7.700 1.00 . A A . 148 LEU HG   1 1 
       11 21218 1 1 113 LEU N    N    1.736  -8.035   -6.561 1.00 . A A . 148 LEU N    1 1 
       11 21219 1 1 113 LEU O    O    0.345 -10.863   -4.965 1.00 . A A . 148 LEU O    1 1 
       11 21220 1 1 114 ILE C    C   -1.343  -9.135   -2.977 1.00 . A A . 149 ILE C    1 1 
       11 21221 1 1 114 ILE CA   C    0.169  -9.186   -2.712 1.00 . A A . 149 ILE CA   1 1 
       11 21222 1 1 114 ILE CB   C    0.559  -8.200   -1.580 1.00 . A A . 149 ILE CB   1 1 
       11 21223 1 1 114 ILE CD1  C    2.543  -6.985   -0.521 1.00 . A A . 149 ILE CD1  1 1 
       11 21224 1 1 114 ILE CG1  C    2.069  -8.231   -1.277 1.00 . A A . 149 ILE CG1  1 1 
       11 21225 1 1 114 ILE CG2  C   -0.247  -8.476   -0.299 1.00 . A A . 149 ILE CG2  1 1 
       11 21226 1 1 114 ILE H    H    1.544  -8.130   -4.027 1.00 . A A . 149 ILE H    1 1 
       11 21227 1 1 114 ILE HA   H    0.389 -10.193   -2.355 1.00 . A A . 149 ILE HA   1 1 
       11 21228 1 1 114 ILE HB   H    0.303  -7.198   -1.897 1.00 . A A . 149 ILE HB   1 1 
       11 21229 1 1 114 ILE HD11 H    2.325  -6.093   -1.110 1.00 . A A . 149 ILE HD11 1 1 
       11 21230 1 1 114 ILE HD12 H    2.042  -6.906    0.439 1.00 . A A . 149 ILE HD12 1 1 
       11 21231 1 1 114 ILE HD13 H    3.617  -7.053   -0.350 1.00 . A A . 149 ILE HD13 1 1 
       11 21232 1 1 114 ILE HG12 H    2.318  -9.126   -0.705 1.00 . A A . 149 ILE HG12 1 1 
       11 21233 1 1 114 ILE HG13 H    2.615  -8.263   -2.214 1.00 . A A . 149 ILE HG13 1 1 
       11 21234 1 1 114 ILE HG21 H   -1.313  -8.358   -0.492 1.00 . A A . 149 ILE HG21 1 1 
       11 21235 1 1 114 ILE HG22 H   -0.050  -9.484    0.064 1.00 . A A . 149 ILE HG22 1 1 
       11 21236 1 1 114 ILE HG23 H    0.015  -7.754    0.471 1.00 . A A . 149 ILE HG23 1 1 
       11 21237 1 1 114 ILE N    N    0.939  -8.943   -3.959 1.00 . A A . 149 ILE N    1 1 
       11 21238 1 1 114 ILE O    O   -2.046 -10.121   -2.765 1.00 . A A . 149 ILE O    1 1 
       11 21239 1 1 115 SER C    C   -3.594  -6.598   -4.622 1.00 . A A . 150 SER C    1 1 
       11 21240 1 1 115 SER CA   C   -3.284  -7.764   -3.668 1.00 . A A . 150 SER CA   1 1 
       11 21241 1 1 115 SER CB   C   -4.003  -7.507   -2.335 1.00 . A A . 150 SER CB   1 1 
       11 21242 1 1 115 SER H    H   -1.200  -7.229   -3.608 1.00 . A A . 150 SER H    1 1 
       11 21243 1 1 115 SER HA   H   -3.715  -8.671   -4.091 1.00 . A A . 150 SER HA   1 1 
       11 21244 1 1 115 SER HB2  H   -3.713  -8.267   -1.609 1.00 . A A . 150 SER HB2  1 1 
       11 21245 1 1 115 SER HB3  H   -3.731  -6.520   -1.951 1.00 . A A . 150 SER HB3  1 1 
       11 21246 1 1 115 SER HG   H   -5.844  -7.695   -1.687 1.00 . A A . 150 SER HG   1 1 
       11 21247 1 1 115 SER N    N   -1.845  -7.993   -3.444 1.00 . A A . 150 SER N    1 1 
       11 21248 1 1 115 SER O    O   -3.362  -5.426   -4.306 1.00 . A A . 150 SER O    1 1 
       11 21249 1 1 115 SER OG   O   -5.406  -7.568   -2.549 1.00 . A A . 150 SER OG   1 1 
       11 21250 1 1 116 ARG C    C   -5.825  -4.998   -6.072 1.00 . A A . 151 ARG C    1 1 
       11 21251 1 1 116 ARG CA   C   -4.738  -5.891   -6.699 1.00 . A A . 151 ARG CA   1 1 
       11 21252 1 1 116 ARG CB   C   -5.250  -6.563   -7.988 1.00 . A A . 151 ARG CB   1 1 
       11 21253 1 1 116 ARG CD   C   -3.030  -7.869   -8.499 1.00 . A A . 151 ARG CD   1 1 
       11 21254 1 1 116 ARG CG   C   -4.148  -6.943   -9.001 1.00 . A A . 151 ARG CG   1 1 
       11 21255 1 1 116 ARG CZ   C   -2.904  -9.947   -7.117 1.00 . A A . 151 ARG CZ   1 1 
       11 21256 1 1 116 ARG H    H   -4.412  -7.875   -5.969 1.00 . A A . 151 ARG H    1 1 
       11 21257 1 1 116 ARG HA   H   -3.910  -5.233   -6.969 1.00 . A A . 151 ARG HA   1 1 
       11 21258 1 1 116 ARG HB2  H   -5.839  -7.445   -7.733 1.00 . A A . 151 ARG HB2  1 1 
       11 21259 1 1 116 ARG HB3  H   -5.918  -5.869   -8.500 1.00 . A A . 151 ARG HB3  1 1 
       11 21260 1 1 116 ARG HD2  H   -2.366  -8.095   -9.335 1.00 . A A . 151 ARG HD2  1 1 
       11 21261 1 1 116 ARG HD3  H   -2.444  -7.340   -7.744 1.00 . A A . 151 ARG HD3  1 1 
       11 21262 1 1 116 ARG HE   H   -4.479  -9.410   -8.237 1.00 . A A . 151 ARG HE   1 1 
       11 21263 1 1 116 ARG HG2  H   -4.628  -7.422   -9.856 1.00 . A A . 151 ARG HG2  1 1 
       11 21264 1 1 116 ARG HG3  H   -3.685  -6.025   -9.362 1.00 . A A . 151 ARG HG3  1 1 
       11 21265 1 1 116 ARG HH11 H   -1.125  -9.003   -7.247 1.00 . A A . 151 ARG HH11 1 1 
       11 21266 1 1 116 ARG HH12 H   -1.176 -10.359   -6.143 1.00 . A A . 151 ARG HH12 1 1 
       11 21267 1 1 116 ARG HH21 H   -4.470 -11.203   -6.846 1.00 . A A . 151 ARG HH21 1 1 
       11 21268 1 1 116 ARG HH22 H   -3.024 -11.608   -5.973 1.00 . A A . 151 ARG HH22 1 1 
       11 21269 1 1 116 ARG N    N   -4.235  -6.903   -5.758 1.00 . A A . 151 ARG N    1 1 
       11 21270 1 1 116 ARG NE   N   -3.552  -9.134   -7.945 1.00 . A A . 151 ARG NE   1 1 
       11 21271 1 1 116 ARG NH1  N   -1.652  -9.734   -6.782 1.00 . A A . 151 ARG NH1  1 1 
       11 21272 1 1 116 ARG NH2  N   -3.515 -10.990   -6.601 1.00 . A A . 151 ARG NH2  1 1 
       11 21273 1 1 116 ARG O    O   -5.985  -3.852   -6.495 1.00 . A A . 151 ARG O    1 1 
       11 21274 1 1 117 LEU C    C   -6.925  -3.363   -3.687 1.00 . A A . 152 LEU C    1 1 
       11 21275 1 1 117 LEU CA   C   -7.510  -4.656   -4.274 1.00 . A A . 152 LEU CA   1 1 
       11 21276 1 1 117 LEU CB   C   -8.121  -5.496   -3.139 1.00 . A A . 152 LEU CB   1 1 
       11 21277 1 1 117 LEU CD1  C   -9.322  -7.491   -2.249 1.00 . A A . 152 LEU CD1  1 1 
       11 21278 1 1 117 LEU CD2  C   -9.994  -6.571   -4.498 1.00 . A A . 152 LEU CD2  1 1 
       11 21279 1 1 117 LEU CG   C   -8.823  -6.809   -3.532 1.00 . A A . 152 LEU CG   1 1 
       11 21280 1 1 117 LEU H    H   -6.295  -6.374   -4.667 1.00 . A A . 152 LEU H    1 1 
       11 21281 1 1 117 LEU HA   H   -8.303  -4.353   -4.960 1.00 . A A . 152 LEU HA   1 1 
       11 21282 1 1 117 LEU HB2  H   -7.319  -5.744   -2.450 1.00 . A A . 152 LEU HB2  1 1 
       11 21283 1 1 117 LEU HB3  H   -8.837  -4.874   -2.600 1.00 . A A . 152 LEU HB3  1 1 
       11 21284 1 1 117 LEU HD11 H   -8.487  -7.653   -1.563 1.00 . A A . 152 LEU HD11 1 1 
       11 21285 1 1 117 LEU HD12 H  -10.066  -6.866   -1.753 1.00 . A A . 152 LEU HD12 1 1 
       11 21286 1 1 117 LEU HD13 H   -9.769  -8.456   -2.492 1.00 . A A . 152 LEU HD13 1 1 
       11 21287 1 1 117 LEU HD21 H  -10.697  -5.859   -4.065 1.00 . A A . 152 LEU HD21 1 1 
       11 21288 1 1 117 LEU HD22 H   -9.622  -6.184   -5.446 1.00 . A A . 152 LEU HD22 1 1 
       11 21289 1 1 117 LEU HD23 H  -10.509  -7.512   -4.691 1.00 . A A . 152 LEU HD23 1 1 
       11 21290 1 1 117 LEU HG   H   -8.105  -7.473   -4.014 1.00 . A A . 152 LEU HG   1 1 
       11 21291 1 1 117 LEU N    N   -6.510  -5.448   -5.009 1.00 . A A . 152 LEU N    1 1 
       11 21292 1 1 117 LEU O    O   -7.619  -2.353   -3.639 1.00 . A A . 152 LEU O    1 1 
       11 21293 1 1 118 LEU C    C   -4.769  -1.106   -3.928 1.00 . A A . 153 LEU C    1 1 
       11 21294 1 1 118 LEU CA   C   -4.954  -2.152   -2.815 1.00 . A A . 153 LEU CA   1 1 
       11 21295 1 1 118 LEU CB   C   -3.643  -2.620   -2.156 1.00 . A A . 153 LEU CB   1 1 
       11 21296 1 1 118 LEU CD1  C   -1.905  -0.800   -2.450 1.00 . A A . 153 LEU CD1  1 1 
       11 21297 1 1 118 LEU CD2  C   -3.555  -0.634   -0.520 1.00 . A A . 153 LEU CD2  1 1 
       11 21298 1 1 118 LEU CG   C   -2.769  -1.568   -1.449 1.00 . A A . 153 LEU CG   1 1 
       11 21299 1 1 118 LEU H    H   -5.119  -4.219   -3.353 1.00 . A A . 153 LEU H    1 1 
       11 21300 1 1 118 LEU HA   H   -5.574  -1.691   -2.045 1.00 . A A . 153 LEU HA   1 1 
       11 21301 1 1 118 LEU HB2  H   -3.901  -3.364   -1.403 1.00 . A A . 153 LEU HB2  1 1 
       11 21302 1 1 118 LEU HB3  H   -3.036  -3.132   -2.905 1.00 . A A . 153 LEU HB3  1 1 
       11 21303 1 1 118 LEU HD11 H   -1.374  -1.502   -3.091 1.00 . A A . 153 LEU HD11 1 1 
       11 21304 1 1 118 LEU HD12 H   -2.527  -0.171   -3.072 1.00 . A A . 153 LEU HD12 1 1 
       11 21305 1 1 118 LEU HD13 H   -1.187  -0.182   -1.918 1.00 . A A . 153 LEU HD13 1 1 
       11 21306 1 1 118 LEU HD21 H   -4.189   0.037   -1.096 1.00 . A A . 153 LEU HD21 1 1 
       11 21307 1 1 118 LEU HD22 H   -4.184  -1.223    0.145 1.00 . A A . 153 LEU HD22 1 1 
       11 21308 1 1 118 LEU HD23 H   -2.857  -0.043    0.083 1.00 . A A . 153 LEU HD23 1 1 
       11 21309 1 1 118 LEU HG   H   -2.079  -2.112   -0.818 1.00 . A A . 153 LEU HG   1 1 
       11 21310 1 1 118 LEU N    N   -5.642  -3.351   -3.310 1.00 . A A . 153 LEU N    1 1 
       11 21311 1 1 118 LEU O    O   -4.948   0.089   -3.692 1.00 . A A . 153 LEU O    1 1 
       11 21312 1 1 119 VAL C    C   -5.851  -0.055   -6.603 1.00 . A A . 154 VAL C    1 1 
       11 21313 1 1 119 VAL CA   C   -4.467  -0.660   -6.350 1.00 . A A . 154 VAL CA   1 1 
       11 21314 1 1 119 VAL CB   C   -3.988  -1.381   -7.633 1.00 . A A . 154 VAL CB   1 1 
       11 21315 1 1 119 VAL CG1  C   -3.675  -0.373   -8.754 1.00 . A A . 154 VAL CG1  1 1 
       11 21316 1 1 119 VAL CG2  C   -2.740  -2.233   -7.368 1.00 . A A . 154 VAL CG2  1 1 
       11 21317 1 1 119 VAL H    H   -4.376  -2.538   -5.285 1.00 . A A . 154 VAL H    1 1 
       11 21318 1 1 119 VAL HA   H   -3.768   0.147   -6.133 1.00 . A A . 154 VAL HA   1 1 
       11 21319 1 1 119 VAL HB   H   -4.777  -2.045   -7.987 1.00 . A A . 154 VAL HB   1 1 
       11 21320 1 1 119 VAL HG11 H   -4.573   0.177   -9.032 1.00 . A A . 154 VAL HG11 1 1 
       11 21321 1 1 119 VAL HG12 H   -2.910   0.331   -8.422 1.00 . A A . 154 VAL HG12 1 1 
       11 21322 1 1 119 VAL HG13 H   -3.313  -0.901   -9.636 1.00 . A A . 154 VAL HG13 1 1 
       11 21323 1 1 119 VAL HG21 H   -1.950  -1.610   -6.951 1.00 . A A . 154 VAL HG21 1 1 
       11 21324 1 1 119 VAL HG22 H   -2.982  -3.034   -6.671 1.00 . A A . 154 VAL HG22 1 1 
       11 21325 1 1 119 VAL HG23 H   -2.401  -2.683   -8.301 1.00 . A A . 154 VAL HG23 1 1 
       11 21326 1 1 119 VAL N    N   -4.502  -1.541   -5.162 1.00 . A A . 154 VAL N    1 1 
       11 21327 1 1 119 VAL O    O   -5.959   1.133   -6.907 1.00 . A A . 154 VAL O    1 1 
       11 21328 1 1 120 ARG C    C   -8.604   0.633   -5.295 1.00 . A A . 155 ARG C    1 1 
       11 21329 1 1 120 ARG CA   C   -8.287  -0.321   -6.459 1.00 . A A . 155 ARG CA   1 1 
       11 21330 1 1 120 ARG CB   C   -9.324  -1.459   -6.501 1.00 . A A . 155 ARG CB   1 1 
       11 21331 1 1 120 ARG CD   C  -10.201  -3.536   -7.614 1.00 . A A . 155 ARG CD   1 1 
       11 21332 1 1 120 ARG CG   C   -9.133  -2.439   -7.668 1.00 . A A . 155 ARG CG   1 1 
       11 21333 1 1 120 ARG CZ   C  -10.620  -5.707   -8.786 1.00 . A A . 155 ARG CZ   1 1 
       11 21334 1 1 120 ARG H    H   -6.773  -1.818   -6.177 1.00 . A A . 155 ARG H    1 1 
       11 21335 1 1 120 ARG HA   H   -8.357   0.236   -7.391 1.00 . A A . 155 ARG HA   1 1 
       11 21336 1 1 120 ARG HB2  H   -9.294  -2.012   -5.562 1.00 . A A . 155 ARG HB2  1 1 
       11 21337 1 1 120 ARG HB3  H  -10.313  -1.011   -6.598 1.00 . A A . 155 ARG HB3  1 1 
       11 21338 1 1 120 ARG HD2  H  -10.177  -4.003   -6.628 1.00 . A A . 155 ARG HD2  1 1 
       11 21339 1 1 120 ARG HD3  H  -11.184  -3.086   -7.765 1.00 . A A . 155 ARG HD3  1 1 
       11 21340 1 1 120 ARG HE   H   -9.233  -4.365   -9.315 1.00 . A A . 155 ARG HE   1 1 
       11 21341 1 1 120 ARG HG2  H   -9.211  -1.900   -8.613 1.00 . A A . 155 ARG HG2  1 1 
       11 21342 1 1 120 ARG HG3  H   -8.150  -2.902   -7.604 1.00 . A A . 155 ARG HG3  1 1 
       11 21343 1 1 120 ARG HH11 H   -9.544  -6.305  -10.393 1.00 . A A . 155 ARG HH11 1 1 
       11 21344 1 1 120 ARG HH12 H  -10.780  -7.407   -9.871 1.00 . A A . 155 ARG HH12 1 1 
       11 21345 1 1 120 ARG HH21 H  -11.901  -5.433   -7.247 1.00 . A A . 155 ARG HH21 1 1 
       11 21346 1 1 120 ARG HH22 H  -12.092  -6.926   -8.113 1.00 . A A . 155 ARG HH22 1 1 
       11 21347 1 1 120 ARG N    N   -6.918  -0.838   -6.390 1.00 . A A . 155 ARG N    1 1 
       11 21348 1 1 120 ARG NE   N   -9.963  -4.562   -8.647 1.00 . A A . 155 ARG NE   1 1 
       11 21349 1 1 120 ARG NH1  N  -10.288  -6.536   -9.753 1.00 . A A . 155 ARG NH1  1 1 
       11 21350 1 1 120 ARG NH2  N  -11.606  -6.052   -7.983 1.00 . A A . 155 ARG NH2  1 1 
       11 21351 1 1 120 ARG O    O   -9.334   1.605   -5.489 1.00 . A A . 155 ARG O    1 1 
       11 21352 1 1 121 ALA C    C   -7.831   2.652   -3.024 1.00 . A A . 156 ALA C    1 1 
       11 21353 1 1 121 ALA CA   C   -8.310   1.200   -2.903 1.00 . A A . 156 ALA CA   1 1 
       11 21354 1 1 121 ALA CB   C   -7.683   0.523   -1.674 1.00 . A A . 156 ALA CB   1 1 
       11 21355 1 1 121 ALA H    H   -7.434  -0.404   -4.008 1.00 . A A . 156 ALA H    1 1 
       11 21356 1 1 121 ALA HA   H   -9.391   1.222   -2.764 1.00 . A A . 156 ALA HA   1 1 
       11 21357 1 1 121 ALA HB1  H   -7.988  -0.519   -1.595 1.00 . A A . 156 ALA HB1  1 1 
       11 21358 1 1 121 ALA HB2  H   -6.596   0.582   -1.714 1.00 . A A . 156 ALA HB2  1 1 
       11 21359 1 1 121 ALA HB3  H   -8.023   1.043   -0.780 1.00 . A A . 156 ALA HB3  1 1 
       11 21360 1 1 121 ALA N    N   -8.025   0.416   -4.107 1.00 . A A . 156 ALA N    1 1 
       11 21361 1 1 121 ALA O    O   -8.557   3.568   -2.646 1.00 . A A . 156 ALA O    1 1 
       11 21362 1 1 122 GLN C    C   -6.677   4.897   -5.057 1.00 . A A . 157 GLN C    1 1 
       11 21363 1 1 122 GLN CA   C   -6.077   4.188   -3.831 1.00 . A A . 157 GLN CA   1 1 
       11 21364 1 1 122 GLN CB   C   -4.547   4.079   -3.944 1.00 . A A . 157 GLN CB   1 1 
       11 21365 1 1 122 GLN CD   C   -2.581   2.978   -5.128 1.00 . A A . 157 GLN CD   1 1 
       11 21366 1 1 122 GLN CG   C   -4.086   3.218   -5.130 1.00 . A A . 157 GLN CG   1 1 
       11 21367 1 1 122 GLN H    H   -6.077   2.040   -3.799 1.00 . A A . 157 GLN H    1 1 
       11 21368 1 1 122 GLN HA   H   -6.298   4.818   -2.967 1.00 . A A . 157 GLN HA   1 1 
       11 21369 1 1 122 GLN HB2  H   -4.120   5.079   -4.040 1.00 . A A . 157 GLN HB2  1 1 
       11 21370 1 1 122 GLN HB3  H   -4.171   3.641   -3.024 1.00 . A A . 157 GLN HB3  1 1 
       11 21371 1 1 122 GLN HE21 H   -1.147   1.610   -4.834 1.00 . A A . 157 GLN HE21 1 1 
       11 21372 1 1 122 GLN HE22 H   -2.776   1.087   -4.410 1.00 . A A . 157 GLN HE22 1 1 
       11 21373 1 1 122 GLN HG2  H   -4.583   2.253   -5.088 1.00 . A A . 157 GLN HG2  1 1 
       11 21374 1 1 122 GLN HG3  H   -4.360   3.701   -6.069 1.00 . A A . 157 GLN HG3  1 1 
       11 21375 1 1 122 GLN N    N   -6.642   2.856   -3.590 1.00 . A A . 157 GLN N    1 1 
       11 21376 1 1 122 GLN NE2  N   -2.142   1.797   -4.746 1.00 . A A . 157 GLN NE2  1 1 
       11 21377 1 1 122 GLN O    O   -6.648   6.127   -5.124 1.00 . A A . 157 GLN O    1 1 
       11 21378 1 1 122 GLN OE1  O   -1.785   3.839   -5.481 1.00 . A A . 157 GLN OE1  1 1 
       11 21379 1 1 123 GLN C    C   -9.281   5.036   -7.141 1.00 . A A . 158 GLN C    1 1 
       11 21380 1 1 123 GLN CA   C   -7.781   4.709   -7.264 1.00 . A A . 158 GLN CA   1 1 
       11 21381 1 1 123 GLN CB   C   -7.489   3.728   -8.417 1.00 . A A . 158 GLN CB   1 1 
       11 21382 1 1 123 GLN CD   C   -7.334   3.381  -10.930 1.00 . A A . 158 GLN CD   1 1 
       11 21383 1 1 123 GLN CG   C   -7.637   4.373   -9.805 1.00 . A A . 158 GLN CG   1 1 
       11 21384 1 1 123 GLN H    H   -7.191   3.143   -5.935 1.00 . A A . 158 GLN H    1 1 
       11 21385 1 1 123 GLN HA   H   -7.268   5.647   -7.484 1.00 . A A . 158 GLN HA   1 1 
       11 21386 1 1 123 GLN HB2  H   -6.460   3.378   -8.326 1.00 . A A . 158 GLN HB2  1 1 
       11 21387 1 1 123 GLN HB3  H   -8.153   2.866   -8.339 1.00 . A A . 158 GLN HB3  1 1 
       11 21388 1 1 123 GLN HE21 H   -5.896   2.548  -12.050 1.00 . A A . 158 GLN HE21 1 1 
       11 21389 1 1 123 GLN HE22 H   -5.336   3.717  -10.864 1.00 . A A . 158 GLN HE22 1 1 
       11 21390 1 1 123 GLN HG2  H   -8.651   4.750   -9.931 1.00 . A A . 158 GLN HG2  1 1 
       11 21391 1 1 123 GLN HG3  H   -6.954   5.218   -9.882 1.00 . A A . 158 GLN HG3  1 1 
       11 21392 1 1 123 GLN N    N   -7.230   4.149   -6.024 1.00 . A A . 158 GLN N    1 1 
       11 21393 1 1 123 GLN NE2  N   -6.084   3.204  -11.306 1.00 . A A . 158 GLN NE2  1 1 
       11 21394 1 1 123 GLN O    O   -9.744   5.991   -7.766 1.00 . A A . 158 GLN O    1 1 
       11 21395 1 1 123 GLN OE1  O   -8.216   2.745  -11.494 1.00 . A A . 158 GLN OE1  1 1 
       11 21396 1 1 124 GLN C    C  -12.339   4.419   -7.287 1.00 . A A . 159 GLN C    1 1 
       11 21397 1 1 124 GLN CA   C  -11.458   4.481   -6.018 1.00 . A A . 159 GLN CA   1 1 
       11 21398 1 1 124 GLN CB   C  -11.672   5.758   -5.172 1.00 . A A . 159 GLN CB   1 1 
       11 21399 1 1 124 GLN CD   C  -11.181   6.920   -2.946 1.00 . A A . 159 GLN CD   1 1 
       11 21400 1 1 124 GLN CG   C  -10.796   5.793   -3.906 1.00 . A A . 159 GLN CG   1 1 
       11 21401 1 1 124 GLN H    H   -9.580   3.486   -5.873 1.00 . A A . 159 GLN H    1 1 
       11 21402 1 1 124 GLN HA   H  -11.777   3.634   -5.409 1.00 . A A . 159 GLN HA   1 1 
       11 21403 1 1 124 GLN HB2  H  -11.462   6.641   -5.779 1.00 . A A . 159 GLN HB2  1 1 
       11 21404 1 1 124 GLN HB3  H  -12.720   5.796   -4.867 1.00 . A A . 159 GLN HB3  1 1 
       11 21405 1 1 124 GLN HE21 H  -11.245   8.909   -2.688 1.00 . A A . 159 GLN HE21 1 1 
       11 21406 1 1 124 GLN HE22 H  -10.562   8.371   -4.212 1.00 . A A . 159 GLN HE22 1 1 
       11 21407 1 1 124 GLN HG2  H  -10.892   4.843   -3.385 1.00 . A A . 159 GLN HG2  1 1 
       11 21408 1 1 124 GLN HG3  H   -9.750   5.922   -4.187 1.00 . A A . 159 GLN HG3  1 1 
       11 21409 1 1 124 GLN N    N  -10.029   4.279   -6.322 1.00 . A A . 159 GLN N    1 1 
       11 21410 1 1 124 GLN NE2  N  -10.971   8.167   -3.312 1.00 . A A . 159 GLN NE2  1 1 
       11 21411 1 1 124 GLN O    O  -13.301   5.174   -7.444 1.00 . A A . 159 GLN O    1 1 
       11 21412 1 1 124 GLN OE1  O  -11.670   6.703   -1.842 1.00 . A A . 159 GLN OE1  1 1 
       11 21413 1 1 125 ASN C    C  -13.853   2.650   -9.607 1.00 . A A . 160 ASN C    1 1 
       11 21414 1 1 125 ASN CA   C  -12.543   3.466   -9.575 1.00 . A A . 160 ASN CA   1 1 
       11 21415 1 1 125 ASN CB   C  -11.456   2.936  -10.525 1.00 . A A . 160 ASN CB   1 1 
       11 21416 1 1 125 ASN CG   C  -11.799   3.070  -12.009 1.00 . A A . 160 ASN CG   1 1 
       11 21417 1 1 125 ASN H    H  -11.186   2.940   -8.029 1.00 . A A . 160 ASN H    1 1 
       11 21418 1 1 125 ASN HA   H  -12.783   4.481   -9.895 1.00 . A A . 160 ASN HA   1 1 
       11 21419 1 1 125 ASN HB2  H  -10.548   3.506  -10.347 1.00 . A A . 160 ASN HB2  1 1 
       11 21420 1 1 125 ASN HB3  H  -11.241   1.891  -10.301 1.00 . A A . 160 ASN HB3  1 1 
       11 21421 1 1 125 ASN HD21 H  -10.993   2.971  -13.856 1.00 . A A . 160 ASN HD21 1 1 
       11 21422 1 1 125 ASN HD22 H   -9.876   2.694  -12.518 1.00 . A A . 160 ASN HD22 1 1 
       11 21423 1 1 125 ASN N    N  -11.974   3.539   -8.227 1.00 . A A . 160 ASN N    1 1 
       11 21424 1 1 125 ASN ND2  N  -10.812   2.885  -12.867 1.00 . A A . 160 ASN ND2  1 1 
       11 21425 1 1 125 ASN O    O  -13.883   1.488  -10.023 1.00 . A A . 160 ASN O    1 1 
       11 21426 1 1 125 ASN OD1  O  -12.922   3.355  -12.410 1.00 . A A . 160 ASN OD1  1 1 
       11 21427 1 1 126 TRP C    C  -17.319   3.037   -9.980 1.00 . A A . 161 TRP C    1 1 
       11 21428 1 1 126 TRP CA   C  -16.254   2.640   -8.938 1.00 . A A . 161 TRP CA   1 1 
       11 21429 1 1 126 TRP CB   C  -16.721   2.964   -7.512 1.00 . A A . 161 TRP CB   1 1 
       11 21430 1 1 126 TRP CD1  C  -15.456   3.538   -5.396 1.00 . A A . 161 TRP CD1  1 1 
       11 21431 1 1 126 TRP CD2  C  -14.846   1.537   -6.211 1.00 . A A . 161 TRP CD2  1 1 
       11 21432 1 1 126 TRP CE2  C  -14.023   1.794   -5.071 1.00 . A A . 161 TRP CE2  1 1 
       11 21433 1 1 126 TRP CE3  C  -14.638   0.308   -6.879 1.00 . A A . 161 TRP CE3  1 1 
       11 21434 1 1 126 TRP CG   C  -15.730   2.691   -6.412 1.00 . A A . 161 TRP CG   1 1 
       11 21435 1 1 126 TRP CH2  C  -12.849  -0.312   -5.339 1.00 . A A . 161 TRP CH2  1 1 
       11 21436 1 1 126 TRP CZ2  C  -13.026   0.899   -4.652 1.00 . A A . 161 TRP CZ2  1 1 
       11 21437 1 1 126 TRP CZ3  C  -13.658  -0.606   -6.449 1.00 . A A . 161 TRP CZ3  1 1 
       11 21438 1 1 126 TRP H    H  -14.796   4.185   -8.725 1.00 . A A . 161 TRP H    1 1 
       11 21439 1 1 126 TRP HA   H  -16.149   1.559   -9.019 1.00 . A A . 161 TRP HA   1 1 
       11 21440 1 1 126 TRP HB2  H  -16.990   4.021   -7.473 1.00 . A A . 161 TRP HB2  1 1 
       11 21441 1 1 126 TRP HB3  H  -17.627   2.395   -7.319 1.00 . A A . 161 TRP HB3  1 1 
       11 21442 1 1 126 TRP HD1  H  -15.932   4.500   -5.247 1.00 . A A . 161 TRP HD1  1 1 
       11 21443 1 1 126 TRP HE1  H  -14.151   3.477   -3.743 1.00 . A A . 161 TRP HE1  1 1 
       11 21444 1 1 126 TRP HE3  H  -15.245   0.059   -7.737 1.00 . A A . 161 TRP HE3  1 1 
       11 21445 1 1 126 TRP HH2  H  -12.098  -1.019   -5.013 1.00 . A A . 161 TRP HH2  1 1 
       11 21446 1 1 126 TRP HZ2  H  -12.397   1.132   -3.813 1.00 . A A . 161 TRP HZ2  1 1 
       11 21447 1 1 126 TRP HZ3  H  -13.525  -1.540   -6.980 1.00 . A A . 161 TRP HZ3  1 1 
       11 21448 1 1 126 TRP N    N  -14.941   3.273   -9.140 1.00 . A A . 161 TRP N    1 1 
       11 21449 1 1 126 TRP NE1  N  -14.465   3.012   -4.592 1.00 . A A . 161 TRP NE1  1 1 
       11 21450 1 1 126 TRP O    O  -18.403   2.447  -10.017 1.00 . A A . 161 TRP O    1 1 
       11 21451 1 1 127 GLY C    C  -18.944   5.478  -11.569 1.00 . A A . 162 GLY C    1 1 
       11 21452 1 1 127 GLY CA   C  -17.858   4.465  -11.956 1.00 . A A . 162 GLY CA   1 1 
       11 21453 1 1 127 GLY H    H  -16.101   4.438  -10.724 1.00 . A A . 162 GLY H    1 1 
       11 21454 1 1 127 GLY HA2  H  -17.226   4.943  -12.704 1.00 . A A . 162 GLY HA2  1 1 
       11 21455 1 1 127 GLY HA3  H  -18.356   3.603  -12.400 1.00 . A A . 162 GLY HA3  1 1 
       11 21456 1 1 127 GLY N    N  -17.009   4.016  -10.838 1.00 . A A . 162 GLY N    1 1 
       11 21457 1 1 127 GLY O    O  -19.877   5.687  -12.347 1.00 . A A . 162 GLY O    1 1 
       11 21458 1 1 128 THR C    C  -19.184   8.183   -9.048 1.00 . A A . 163 THR C    1 1 
       11 21459 1 1 128 THR CA   C  -19.834   7.007   -9.779 1.00 . A A . 163 THR CA   1 1 
       11 21460 1 1 128 THR CB   C  -20.775   6.270   -8.812 1.00 . A A . 163 THR CB   1 1 
       11 21461 1 1 128 THR CG2  C  -21.730   5.315   -9.534 1.00 . A A . 163 THR CG2  1 1 
       11 21462 1 1 128 THR H    H  -18.034   5.865   -9.819 1.00 . A A . 163 THR H    1 1 
       11 21463 1 1 128 THR HA   H  -20.450   7.436  -10.569 1.00 . A A . 163 THR HA   1 1 
       11 21464 1 1 128 THR HB   H  -21.377   7.012   -8.284 1.00 . A A . 163 THR HB   1 1 
       11 21465 1 1 128 THR HG1  H  -19.374   6.122   -7.490 1.00 . A A . 163 THR HG1  1 1 
       11 21466 1 1 128 THR HG21 H  -22.287   5.859  -10.295 1.00 . A A . 163 THR HG21 1 1 
       11 21467 1 1 128 THR HG22 H  -21.175   4.503  -10.002 1.00 . A A . 163 THR HG22 1 1 
       11 21468 1 1 128 THR HG23 H  -22.436   4.897   -8.816 1.00 . A A . 163 THR HG23 1 1 
       11 21469 1 1 128 THR N    N  -18.837   6.096  -10.386 1.00 . A A . 163 THR N    1 1 
       11 21470 1 1 128 THR O    O  -19.570   9.341   -9.331 1.00 . A A . 163 THR O    1 1 
       11 21471 1 1 128 THR OXT  O  -18.288   7.954   -8.205 1.00 . A A . 163 THR OXT  1 1 
       11 21472 1 1 128 THR OG1  O  -20.038   5.518   -7.868 1.00 . A A . 163 THR OG1  1 1 
       12 21473 1 1   1 SER C    C -103.505 -29.814   33.023 1.00 . A A .  36 SER C    1 1 
       12 21474 1 1   1 SER CA   C -103.554 -31.121   33.818 1.00 . A A .  36 SER CA   1 1 
       12 21475 1 1   1 SER CB   C -104.955 -31.744   33.759 1.00 . A A .  36 SER CB   1 1 
       12 21476 1 1   1 SER H1   H -102.211 -30.500   35.258 1.00 . A A .  36 SER H1   1 1 
       12 21477 1 1   1 SER H2   H -103.783 -30.294   35.681 1.00 . A A .  36 SER H2   1 1 
       12 21478 1 1   1 SER H3   H -103.115 -31.789   35.721 1.00 . A A .  36 SER H3   1 1 
       12 21479 1 1   1 SER HA   H -102.859 -31.815   33.345 1.00 . A A .  36 SER HA   1 1 
       12 21480 1 1   1 SER HB2  H -105.286 -31.820   32.722 1.00 . A A .  36 SER HB2  1 1 
       12 21481 1 1   1 SER HB3  H -104.919 -32.751   34.178 1.00 . A A .  36 SER HB3  1 1 
       12 21482 1 1   1 SER HG   H -106.760 -31.390   34.437 1.00 . A A .  36 SER HG   1 1 
       12 21483 1 1   1 SER N    N -103.130 -30.913   35.223 1.00 . A A .  36 SER N    1 1 
       12 21484 1 1   1 SER O    O -103.443 -28.727   33.605 1.00 . A A .  36 SER O    1 1 
       12 21485 1 1   1 SER OG   O -105.880 -30.965   34.503 1.00 . A A .  36 SER OG   1 1 
       12 21486 1 1   2 GLU C    C -104.347 -29.083   29.518 1.00 . A A .  37 GLU C    1 1 
       12 21487 1 1   2 GLU CA   C -103.478 -28.769   30.748 1.00 . A A .  37 GLU CA   1 1 
       12 21488 1 1   2 GLU CB   C -102.038 -28.475   30.287 1.00 . A A .  37 GLU CB   1 1 
       12 21489 1 1   2 GLU CD   C  -99.721 -27.623   30.844 1.00 . A A .  37 GLU CD   1 1 
       12 21490 1 1   2 GLU CG   C -101.112 -27.965   31.399 1.00 . A A .  37 GLU CG   1 1 
       12 21491 1 1   2 GLU H    H -103.571 -30.820   31.264 1.00 . A A .  37 GLU H    1 1 
       12 21492 1 1   2 GLU HA   H -103.879 -27.876   31.231 1.00 . A A .  37 GLU HA   1 1 
       12 21493 1 1   2 GLU HB2  H -101.608 -29.380   29.853 1.00 . A A .  37 GLU HB2  1 1 
       12 21494 1 1   2 GLU HB3  H -102.077 -27.714   29.506 1.00 . A A .  37 GLU HB3  1 1 
       12 21495 1 1   2 GLU HG2  H -101.554 -27.078   31.856 1.00 . A A .  37 GLU HG2  1 1 
       12 21496 1 1   2 GLU HG3  H -101.008 -28.731   32.170 1.00 . A A .  37 GLU HG3  1 1 
       12 21497 1 1   2 GLU N    N -103.513 -29.902   31.687 1.00 . A A .  37 GLU N    1 1 
       12 21498 1 1   2 GLU O    O -104.358 -30.215   29.028 1.00 . A A .  37 GLU O    1 1 
       12 21499 1 1   2 GLU OE1  O  -99.471 -26.445   30.497 1.00 . A A .  37 GLU OE1  1 1 
       12 21500 1 1   2 GLU OE2  O  -98.861 -28.534   30.758 1.00 . A A .  37 GLU OE2  1 1 
       12 21501 1 1   3 SER C    C -106.413 -26.940   27.157 1.00 . A A .  38 SER C    1 1 
       12 21502 1 1   3 SER CA   C -106.029 -28.246   27.890 1.00 . A A .  38 SER CA   1 1 
       12 21503 1 1   3 SER CB   C -107.303 -28.956   28.389 1.00 . A A .  38 SER CB   1 1 
       12 21504 1 1   3 SER H    H -105.026 -27.187   29.485 1.00 . A A .  38 SER H    1 1 
       12 21505 1 1   3 SER HA   H -105.575 -28.890   27.135 1.00 . A A .  38 SER HA   1 1 
       12 21506 1 1   3 SER HB2  H -107.976 -29.114   27.544 1.00 . A A .  38 SER HB2  1 1 
       12 21507 1 1   3 SER HB3  H -107.035 -29.934   28.791 1.00 . A A .  38 SER HB3  1 1 
       12 21508 1 1   3 SER HG   H -108.770 -28.702   29.683 1.00 . A A .  38 SER HG   1 1 
       12 21509 1 1   3 SER N    N -105.068 -28.087   29.005 1.00 . A A .  38 SER N    1 1 
       12 21510 1 1   3 SER O    O -107.064 -26.986   26.108 1.00 . A A .  38 SER O    1 1 
       12 21511 1 1   3 SER OG   O -107.978 -28.204   29.396 1.00 . A A .  38 SER OG   1 1 
       12 21512 1 1   4 GLU C    C -105.284 -24.038   26.041 1.00 . A A .  39 GLU C    1 1 
       12 21513 1 1   4 GLU CA   C -106.291 -24.449   27.129 1.00 . A A .  39 GLU CA   1 1 
       12 21514 1 1   4 GLU CB   C -106.372 -23.402   28.262 1.00 . A A .  39 GLU CB   1 1 
       12 21515 1 1   4 GLU CD   C -105.201 -24.340   30.344 1.00 . A A .  39 GLU CD   1 1 
       12 21516 1 1   4 GLU CG   C -105.163 -23.299   29.211 1.00 . A A .  39 GLU CG   1 1 
       12 21517 1 1   4 GLU H    H -105.443 -25.806   28.517 1.00 . A A .  39 GLU H    1 1 
       12 21518 1 1   4 GLU HA   H -107.279 -24.482   26.665 1.00 . A A .  39 GLU HA   1 1 
       12 21519 1 1   4 GLU HB2  H -106.514 -22.427   27.795 1.00 . A A .  39 GLU HB2  1 1 
       12 21520 1 1   4 GLU HB3  H -107.264 -23.602   28.858 1.00 . A A .  39 GLU HB3  1 1 
       12 21521 1 1   4 GLU HG2  H -104.232 -23.391   28.650 1.00 . A A .  39 GLU HG2  1 1 
       12 21522 1 1   4 GLU HG3  H -105.169 -22.302   29.655 1.00 . A A .  39 GLU HG3  1 1 
       12 21523 1 1   4 GLU N    N -106.004 -25.778   27.672 1.00 . A A .  39 GLU N    1 1 
       12 21524 1 1   4 GLU O    O -104.077 -24.275   26.156 1.00 . A A .  39 GLU O    1 1 
       12 21525 1 1   4 GLU OE1  O -104.750 -25.491   30.127 1.00 . A A .  39 GLU OE1  1 1 
       12 21526 1 1   4 GLU OE2  O -105.688 -24.014   31.453 1.00 . A A .  39 GLU OE2  1 1 
       12 21527 1 1   5 LEU C    C -104.642 -21.428   24.028 1.00 . A A .  40 LEU C    1 1 
       12 21528 1 1   5 LEU CA   C -104.998 -22.914   23.838 1.00 . A A .  40 LEU CA   1 1 
       12 21529 1 1   5 LEU CB   C -105.748 -23.213   22.522 1.00 . A A .  40 LEU CB   1 1 
       12 21530 1 1   5 LEU CD1  C -106.807 -24.844   20.930 1.00 . A A .  40 LEU CD1  1 1 
       12 21531 1 1   5 LEU CD2  C -104.741 -25.546   22.167 1.00 . A A .  40 LEU CD2  1 1 
       12 21532 1 1   5 LEU CG   C -106.028 -24.707   22.248 1.00 . A A .  40 LEU CG   1 1 
       12 21533 1 1   5 LEU H    H -106.780 -23.216   24.960 1.00 . A A .  40 LEU H    1 1 
       12 21534 1 1   5 LEU HA   H -104.045 -23.444   23.807 1.00 . A A .  40 LEU HA   1 1 
       12 21535 1 1   5 LEU HB2  H -106.701 -22.680   22.535 1.00 . A A .  40 LEU HB2  1 1 
       12 21536 1 1   5 LEU HB3  H -105.157 -22.817   21.693 1.00 . A A .  40 LEU HB3  1 1 
       12 21537 1 1   5 LEU HD11 H -107.738 -24.281   20.990 1.00 . A A .  40 LEU HD11 1 1 
       12 21538 1 1   5 LEU HD12 H -106.211 -24.464   20.100 1.00 . A A .  40 LEU HD12 1 1 
       12 21539 1 1   5 LEU HD13 H -107.045 -25.893   20.747 1.00 . A A .  40 LEU HD13 1 1 
       12 21540 1 1   5 LEU HD21 H -104.068 -25.129   21.418 1.00 . A A .  40 LEU HD21 1 1 
       12 21541 1 1   5 LEU HD22 H -104.242 -25.563   23.136 1.00 . A A .  40 LEU HD22 1 1 
       12 21542 1 1   5 LEU HD23 H -104.986 -26.573   21.895 1.00 . A A .  40 LEU HD23 1 1 
       12 21543 1 1   5 LEU HG   H -106.652 -25.109   23.047 1.00 . A A .  40 LEU HG   1 1 
       12 21544 1 1   5 LEU N    N -105.786 -23.395   24.979 1.00 . A A .  40 LEU N    1 1 
       12 21545 1 1   5 LEU O    O -105.163 -20.552   23.334 1.00 . A A .  40 LEU O    1 1 
       12 21546 1 1   6 ASP C    C -104.367 -18.992   26.134 1.00 . A A .  41 ASP C    1 1 
       12 21547 1 1   6 ASP CA   C -103.273 -19.841   25.428 1.00 . A A .  41 ASP CA   1 1 
       12 21548 1 1   6 ASP CB   C -102.597 -19.121   24.232 1.00 . A A .  41 ASP CB   1 1 
       12 21549 1 1   6 ASP CG   C -101.554 -18.049   24.600 1.00 . A A .  41 ASP CG   1 1 
       12 21550 1 1   6 ASP H    H -103.443 -21.967   25.533 1.00 . A A .  41 ASP H    1 1 
       12 21551 1 1   6 ASP HA   H -102.497 -20.023   26.173 1.00 . A A .  41 ASP HA   1 1 
       12 21552 1 1   6 ASP HB2  H -102.089 -19.872   23.622 1.00 . A A .  41 ASP HB2  1 1 
       12 21553 1 1   6 ASP HB3  H -103.368 -18.658   23.614 1.00 . A A .  41 ASP HB3  1 1 
       12 21554 1 1   6 ASP N    N -103.766 -21.167   25.005 1.00 . A A .  41 ASP N    1 1 
       12 21555 1 1   6 ASP O    O -105.492 -19.451   26.357 1.00 . A A .  41 ASP O    1 1 
       12 21556 1 1   6 ASP OD1  O -100.994 -17.430   23.664 1.00 . A A .  41 ASP OD1  1 1 
       12 21557 1 1   6 ASP OD2  O -101.291 -17.823   25.804 1.00 . A A .  41 ASP OD2  1 1 
       12 21558 1 1   7 GLN C    C -104.632 -15.376   26.766 1.00 . A A .  42 GLN C    1 1 
       12 21559 1 1   7 GLN CA   C -104.909 -16.817   27.229 1.00 . A A .  42 GLN CA   1 1 
       12 21560 1 1   7 GLN CB   C -104.671 -16.993   28.744 1.00 . A A .  42 GLN CB   1 1 
       12 21561 1 1   7 GLN CD   C -106.907 -15.942   29.471 1.00 . A A .  42 GLN CD   1 1 
       12 21562 1 1   7 GLN CG   C -105.386 -15.967   29.644 1.00 . A A .  42 GLN CG   1 1 
       12 21563 1 1   7 GLN H    H -103.085 -17.449   26.337 1.00 . A A .  42 GLN H    1 1 
       12 21564 1 1   7 GLN HA   H -105.953 -17.055   27.008 1.00 . A A .  42 GLN HA   1 1 
       12 21565 1 1   7 GLN HB2  H -104.988 -17.996   29.035 1.00 . A A .  42 GLN HB2  1 1 
       12 21566 1 1   7 GLN HB3  H -103.600 -16.915   28.942 1.00 . A A .  42 GLN HB3  1 1 
       12 21567 1 1   7 GLN HE21 H -108.502 -14.781   29.104 1.00 . A A .  42 GLN HE21 1 1 
       12 21568 1 1   7 GLN HE22 H -106.949 -13.946   29.089 1.00 . A A .  42 GLN HE22 1 1 
       12 21569 1 1   7 GLN HG2  H -105.167 -16.205   30.687 1.00 . A A .  42 GLN HG2  1 1 
       12 21570 1 1   7 GLN HG3  H -104.977 -14.976   29.452 1.00 . A A .  42 GLN HG3  1 1 
       12 21571 1 1   7 GLN N    N -104.040 -17.752   26.508 1.00 . A A .  42 GLN N    1 1 
       12 21572 1 1   7 GLN NE2  N -107.499 -14.798   29.188 1.00 . A A .  42 GLN NE2  1 1 
       12 21573 1 1   7 GLN O    O -103.478 -14.965   26.636 1.00 . A A .  42 GLN O    1 1 
       12 21574 1 1   7 GLN OE1  O -107.593 -16.953   29.568 1.00 . A A .  42 GLN OE1  1 1 
       12 21575 1 1   8 GLU C    C -105.225 -12.363   27.480 1.00 . A A .  43 GLU C    1 1 
       12 21576 1 1   8 GLU CA   C -105.610 -13.167   26.226 1.00 . A A .  43 GLU CA   1 1 
       12 21577 1 1   8 GLU CB   C -106.945 -12.657   25.656 1.00 . A A .  43 GLU CB   1 1 
       12 21578 1 1   8 GLU CD   C -108.587 -12.696   23.732 1.00 . A A .  43 GLU CD   1 1 
       12 21579 1 1   8 GLU CG   C -107.283 -13.281   24.295 1.00 . A A .  43 GLU CG   1 1 
       12 21580 1 1   8 GLU H    H -106.621 -14.985   26.662 1.00 . A A .  43 GLU H    1 1 
       12 21581 1 1   8 GLU HA   H -104.840 -13.017   25.467 1.00 . A A .  43 GLU HA   1 1 
       12 21582 1 1   8 GLU HB2  H -107.748 -12.872   26.362 1.00 . A A .  43 GLU HB2  1 1 
       12 21583 1 1   8 GLU HB3  H -106.877 -11.576   25.531 1.00 . A A .  43 GLU HB3  1 1 
       12 21584 1 1   8 GLU HG2  H -106.464 -13.088   23.600 1.00 . A A .  43 GLU HG2  1 1 
       12 21585 1 1   8 GLU HG3  H -107.387 -14.363   24.402 1.00 . A A .  43 GLU HG3  1 1 
       12 21586 1 1   8 GLU N    N -105.696 -14.597   26.538 1.00 . A A .  43 GLU N    1 1 
       12 21587 1 1   8 GLU O    O -105.865 -12.482   28.529 1.00 . A A .  43 GLU O    1 1 
       12 21588 1 1   8 GLU OE1  O -109.678 -13.239   24.031 1.00 . A A .  43 GLU OE1  1 1 
       12 21589 1 1   8 GLU OE2  O -108.532 -11.693   22.981 1.00 . A A .  43 GLU OE2  1 1 
       12 21590 1 1   9 SER C    C -102.500  -9.780   27.798 1.00 . A A .  44 SER C    1 1 
       12 21591 1 1   9 SER CA   C -103.587 -10.685   28.414 1.00 . A A .  44 SER CA   1 1 
       12 21592 1 1   9 SER CB   C -102.969 -11.526   29.550 1.00 . A A .  44 SER CB   1 1 
       12 21593 1 1   9 SER H    H -103.695 -11.522   26.482 1.00 . A A .  44 SER H    1 1 
       12 21594 1 1   9 SER HA   H -104.356 -10.037   28.838 1.00 . A A .  44 SER HA   1 1 
       12 21595 1 1   9 SER HB2  H -102.382 -12.338   29.115 1.00 . A A .  44 SER HB2  1 1 
       12 21596 1 1   9 SER HB3  H -102.299 -10.899   30.140 1.00 . A A .  44 SER HB3  1 1 
       12 21597 1 1   9 SER HG   H -104.718 -12.326   29.851 1.00 . A A .  44 SER HG   1 1 
       12 21598 1 1   9 SER N    N -104.180 -11.544   27.371 1.00 . A A .  44 SER N    1 1 
       12 21599 1 1   9 SER O    O -101.969 -10.079   26.723 1.00 . A A .  44 SER O    1 1 
       12 21600 1 1   9 SER OG   O -103.961 -12.057   30.417 1.00 . A A .  44 SER OG   1 1 
       12 21601 1 1  10 ASP C    C -100.578  -6.849   29.159 1.00 . A A .  45 ASP C    1 1 
       12 21602 1 1  10 ASP CA   C -101.171  -7.681   28.005 1.00 . A A .  45 ASP CA   1 1 
       12 21603 1 1  10 ASP CB   C -101.799  -6.767   26.933 1.00 . A A .  45 ASP CB   1 1 
       12 21604 1 1  10 ASP CG   C -102.880  -5.817   27.484 1.00 . A A .  45 ASP CG   1 1 
       12 21605 1 1  10 ASP H    H -102.598  -8.485   29.355 1.00 . A A .  45 ASP H    1 1 
       12 21606 1 1  10 ASP HA   H -100.345  -8.215   27.533 1.00 . A A .  45 ASP HA   1 1 
       12 21607 1 1  10 ASP HB2  H -101.000  -6.174   26.484 1.00 . A A .  45 ASP HB2  1 1 
       12 21608 1 1  10 ASP HB3  H -102.224  -7.376   26.134 1.00 . A A .  45 ASP HB3  1 1 
       12 21609 1 1  10 ASP N    N -102.145  -8.680   28.473 1.00 . A A .  45 ASP N    1 1 
       12 21610 1 1  10 ASP O    O -101.228  -6.625   30.182 1.00 . A A .  45 ASP O    1 1 
       12 21611 1 1  10 ASP OD1  O -104.050  -6.245   27.625 1.00 . A A .  45 ASP OD1  1 1 
       12 21612 1 1  10 ASP OD2  O -102.562  -4.628   27.736 1.00 . A A .  45 ASP OD2  1 1 
       12 21613 1 1  11 ASP C    C  -97.546  -4.644   29.288 1.00 . A A .  46 ASP C    1 1 
       12 21614 1 1  11 ASP CA   C  -98.560  -5.607   29.958 1.00 . A A .  46 ASP CA   1 1 
       12 21615 1 1  11 ASP CB   C  -97.884  -6.590   30.938 1.00 . A A .  46 ASP CB   1 1 
       12 21616 1 1  11 ASP CG   C  -97.289  -5.911   32.186 1.00 . A A .  46 ASP CG   1 1 
       12 21617 1 1  11 ASP H    H  -98.856  -6.681   28.138 1.00 . A A .  46 ASP H    1 1 
       12 21618 1 1  11 ASP HA   H  -99.257  -4.986   30.524 1.00 . A A .  46 ASP HA   1 1 
       12 21619 1 1  11 ASP HB2  H  -98.620  -7.321   31.276 1.00 . A A .  46 ASP HB2  1 1 
       12 21620 1 1  11 ASP HB3  H  -97.104  -7.136   30.402 1.00 . A A .  46 ASP HB3  1 1 
       12 21621 1 1  11 ASP N    N  -99.336  -6.388   28.976 1.00 . A A .  46 ASP N    1 1 
       12 21622 1 1  11 ASP O    O  -96.658  -4.098   29.939 1.00 . A A .  46 ASP O    1 1 
       12 21623 1 1  11 ASP OD1  O  -96.101  -6.166   32.500 1.00 . A A .  46 ASP OD1  1 1 
       12 21624 1 1  11 ASP OD2  O  -98.023  -5.167   32.882 1.00 . A A .  46 ASP OD2  1 1 
       12 21625 1 1  12 SER C    C  -97.445  -3.426   25.722 1.00 . A A .  47 SER C    1 1 
       12 21626 1 1  12 SER CA   C  -96.783  -3.648   27.098 1.00 . A A .  47 SER CA   1 1 
       12 21627 1 1  12 SER CB   C  -95.426  -4.357   26.898 1.00 . A A .  47 SER CB   1 1 
       12 21628 1 1  12 SER H    H  -98.471  -4.851   27.515 1.00 . A A .  47 SER H    1 1 
       12 21629 1 1  12 SER HA   H  -96.602  -2.667   27.540 1.00 . A A .  47 SER HA   1 1 
       12 21630 1 1  12 SER HB2  H  -95.599  -5.418   26.712 1.00 . A A .  47 SER HB2  1 1 
       12 21631 1 1  12 SER HB3  H  -94.928  -3.939   26.022 1.00 . A A .  47 SER HB3  1 1 
       12 21632 1 1  12 SER HG   H  -95.084  -4.340   28.827 1.00 . A A .  47 SER HG   1 1 
       12 21633 1 1  12 SER N    N  -97.669  -4.437   27.974 1.00 . A A .  47 SER N    1 1 
       12 21634 1 1  12 SER O    O  -98.350  -4.172   25.331 1.00 . A A .  47 SER O    1 1 
       12 21635 1 1  12 SER OG   O  -94.560  -4.197   28.013 1.00 . A A .  47 SER OG   1 1 
       12 21636 1 1  13 PHE C    C  -96.457  -1.201   22.865 1.00 . A A .  48 PHE C    1 1 
       12 21637 1 1  13 PHE CA   C  -97.493  -2.023   23.656 1.00 . A A .  48 PHE CA   1 1 
       12 21638 1 1  13 PHE CB   C  -98.825  -1.257   23.810 1.00 . A A .  48 PHE CB   1 1 
       12 21639 1 1  13 PHE CD1  C  -98.697   0.299   25.814 1.00 . A A .  48 PHE CD1  1 1 
       12 21640 1 1  13 PHE CD2  C  -98.588   1.263   23.580 1.00 . A A .  48 PHE CD2  1 1 
       12 21641 1 1  13 PHE CE1  C  -98.571   1.584   26.374 1.00 . A A .  48 PHE CE1  1 1 
       12 21642 1 1  13 PHE CE2  C  -98.460   2.547   24.140 1.00 . A A .  48 PHE CE2  1 1 
       12 21643 1 1  13 PHE CG   C  -98.702   0.132   24.416 1.00 . A A .  48 PHE CG   1 1 
       12 21644 1 1  13 PHE CZ   C  -98.450   2.708   25.536 1.00 . A A .  48 PHE CZ   1 1 
       12 21645 1 1  13 PHE H    H  -96.223  -1.854   25.345 1.00 . A A .  48 PHE H    1 1 
       12 21646 1 1  13 PHE HA   H  -97.692  -2.930   23.082 1.00 . A A .  48 PHE HA   1 1 
       12 21647 1 1  13 PHE HB2  H  -99.289  -1.166   22.828 1.00 . A A .  48 PHE HB2  1 1 
       12 21648 1 1  13 PHE HB3  H  -99.512  -1.847   24.419 1.00 . A A .  48 PHE HB3  1 1 
       12 21649 1 1  13 PHE HD1  H  -98.791  -0.561   26.464 1.00 . A A .  48 PHE HD1  1 1 
       12 21650 1 1  13 PHE HD2  H  -98.596   1.149   22.506 1.00 . A A .  48 PHE HD2  1 1 
       12 21651 1 1  13 PHE HE1  H  -98.566   1.706   27.448 1.00 . A A .  48 PHE HE1  1 1 
       12 21652 1 1  13 PHE HE2  H  -98.368   3.409   23.494 1.00 . A A .  48 PHE HE2  1 1 
       12 21653 1 1  13 PHE HZ   H  -98.351   3.695   25.968 1.00 . A A .  48 PHE HZ   1 1 
       12 21654 1 1  13 PHE N    N  -96.984  -2.412   24.978 1.00 . A A .  48 PHE N    1 1 
       12 21655 1 1  13 PHE O    O  -95.425  -0.791   23.406 1.00 . A A .  48 PHE O    1 1 
       12 21656 1 1  14 PHE C    C  -96.815   0.554   19.608 1.00 . A A .  49 PHE C    1 1 
       12 21657 1 1  14 PHE CA   C  -95.943  -0.100   20.694 1.00 . A A .  49 PHE CA   1 1 
       12 21658 1 1  14 PHE CB   C  -94.818  -0.945   20.073 1.00 . A A .  49 PHE CB   1 1 
       12 21659 1 1  14 PHE CD1  C  -92.785   0.535   19.762 1.00 . A A .  49 PHE CD1  1 1 
       12 21660 1 1  14 PHE CD2  C  -94.103  -0.054   17.802 1.00 . A A .  49 PHE CD2  1 1 
       12 21661 1 1  14 PHE CE1  C  -91.927   1.302   18.953 1.00 . A A .  49 PHE CE1  1 1 
       12 21662 1 1  14 PHE CE2  C  -93.252   0.721   16.996 1.00 . A A .  49 PHE CE2  1 1 
       12 21663 1 1  14 PHE CG   C  -93.876  -0.146   19.190 1.00 . A A .  49 PHE CG   1 1 
       12 21664 1 1  14 PHE CZ   C  -92.163   1.401   17.572 1.00 . A A .  49 PHE CZ   1 1 
       12 21665 1 1  14 PHE H    H  -97.612  -1.305   21.211 1.00 . A A .  49 PHE H    1 1 
       12 21666 1 1  14 PHE HA   H  -95.487   0.699   21.282 1.00 . A A .  49 PHE HA   1 1 
       12 21667 1 1  14 PHE HB2  H  -94.236  -1.408   20.870 1.00 . A A .  49 PHE HB2  1 1 
       12 21668 1 1  14 PHE HB3  H  -95.261  -1.751   19.484 1.00 . A A .  49 PHE HB3  1 1 
       12 21669 1 1  14 PHE HD1  H  -92.604   0.472   20.827 1.00 . A A .  49 PHE HD1  1 1 
       12 21670 1 1  14 PHE HD2  H  -94.941  -0.572   17.355 1.00 . A A .  49 PHE HD2  1 1 
       12 21671 1 1  14 PHE HE1  H  -91.085   1.814   19.396 1.00 . A A .  49 PHE HE1  1 1 
       12 21672 1 1  14 PHE HE2  H  -93.434   0.794   15.932 1.00 . A A .  49 PHE HE2  1 1 
       12 21673 1 1  14 PHE HZ   H  -91.505   1.993   16.950 1.00 . A A .  49 PHE HZ   1 1 
       12 21674 1 1  14 PHE N    N  -96.752  -0.934   21.587 1.00 . A A .  49 PHE N    1 1 
       12 21675 1 1  14 PHE O    O  -97.748  -0.065   19.093 1.00 . A A .  49 PHE O    1 1 
       12 21676 1 1  15 ASN C    C  -96.372   3.817   17.712 1.00 . A A .  50 ASN C    1 1 
       12 21677 1 1  15 ASN CA   C  -97.177   2.602   18.228 1.00 . A A .  50 ASN CA   1 1 
       12 21678 1 1  15 ASN CB   C  -98.565   3.052   18.739 1.00 . A A .  50 ASN CB   1 1 
       12 21679 1 1  15 ASN CG   C  -98.525   4.107   19.850 1.00 . A A .  50 ASN CG   1 1 
       12 21680 1 1  15 ASN H    H  -95.693   2.212   19.719 1.00 . A A .  50 ASN H    1 1 
       12 21681 1 1  15 ASN HA   H  -97.344   1.953   17.366 1.00 . A A .  50 ASN HA   1 1 
       12 21682 1 1  15 ASN HB2  H  -99.113   3.463   17.891 1.00 . A A .  50 ASN HB2  1 1 
       12 21683 1 1  15 ASN HB3  H  -99.132   2.194   19.097 1.00 . A A .  50 ASN HB3  1 1 
       12 21684 1 1  15 ASN HD21 H  -99.486   5.705   20.608 1.00 . A A .  50 ASN HD21 1 1 
       12 21685 1 1  15 ASN HD22 H -100.243   4.973   19.204 1.00 . A A .  50 ASN HD22 1 1 
       12 21686 1 1  15 ASN N    N  -96.485   1.800   19.253 1.00 . A A .  50 ASN N    1 1 
       12 21687 1 1  15 ASN ND2  N  -99.498   5.002   19.884 1.00 . A A .  50 ASN ND2  1 1 
       12 21688 1 1  15 ASN O    O  -96.604   4.269   16.589 1.00 . A A .  50 ASN O    1 1 
       12 21689 1 1  15 ASN OD1  O  -97.630   4.151   20.685 1.00 . A A .  50 ASN OD1  1 1 
       12 21690 1 1  16 GLU C    C  -93.387   5.566   19.136 1.00 . A A .  51 GLU C    1 1 
       12 21691 1 1  16 GLU CA   C  -94.610   5.525   18.202 1.00 . A A .  51 GLU CA   1 1 
       12 21692 1 1  16 GLU CB   C  -95.477   6.792   18.355 1.00 . A A .  51 GLU CB   1 1 
       12 21693 1 1  16 GLU CD   C  -95.717   9.278   17.949 1.00 . A A .  51 GLU CD   1 1 
       12 21694 1 1  16 GLU CG   C  -94.761   8.075   17.914 1.00 . A A .  51 GLU CG   1 1 
       12 21695 1 1  16 GLU H    H  -95.318   3.961   19.431 1.00 . A A .  51 GLU H    1 1 
       12 21696 1 1  16 GLU HA   H  -94.261   5.461   17.171 1.00 . A A .  51 GLU HA   1 1 
       12 21697 1 1  16 GLU HB2  H  -96.376   6.685   17.747 1.00 . A A .  51 GLU HB2  1 1 
       12 21698 1 1  16 GLU HB3  H  -95.786   6.895   19.396 1.00 . A A .  51 GLU HB3  1 1 
       12 21699 1 1  16 GLU HG2  H  -93.915   8.270   18.574 1.00 . A A .  51 GLU HG2  1 1 
       12 21700 1 1  16 GLU HG3  H  -94.378   7.940   16.900 1.00 . A A .  51 GLU HG3  1 1 
       12 21701 1 1  16 GLU N    N  -95.422   4.339   18.500 1.00 . A A .  51 GLU N    1 1 
       12 21702 1 1  16 GLU O    O  -93.472   5.176   20.302 1.00 . A A .  51 GLU O    1 1 
       12 21703 1 1  16 GLU OE1  O  -95.858   9.915   19.019 1.00 . A A .  51 GLU OE1  1 1 
       12 21704 1 1  16 GLU OE2  O  -96.332   9.600   16.903 1.00 . A A .  51 GLU OE2  1 1 
       12 21705 1 1  17 SER C    C  -90.011   7.151   18.676 1.00 . A A .  52 SER C    1 1 
       12 21706 1 1  17 SER CA   C  -90.978   6.171   19.379 1.00 . A A .  52 SER CA   1 1 
       12 21707 1 1  17 SER CB   C  -90.338   4.781   19.574 1.00 . A A .  52 SER CB   1 1 
       12 21708 1 1  17 SER H    H  -92.232   6.380   17.682 1.00 . A A .  52 SER H    1 1 
       12 21709 1 1  17 SER HA   H  -91.187   6.576   20.369 1.00 . A A .  52 SER HA   1 1 
       12 21710 1 1  17 SER HB2  H  -91.100   4.086   19.930 1.00 . A A .  52 SER HB2  1 1 
       12 21711 1 1  17 SER HB3  H  -89.959   4.419   18.616 1.00 . A A .  52 SER HB3  1 1 
       12 21712 1 1  17 SER HG   H  -88.935   3.915   20.655 1.00 . A A .  52 SER HG   1 1 
       12 21713 1 1  17 SER N    N  -92.245   6.042   18.638 1.00 . A A .  52 SER N    1 1 
       12 21714 1 1  17 SER O    O  -90.314   7.672   17.597 1.00 . A A .  52 SER O    1 1 
       12 21715 1 1  17 SER OG   O  -89.287   4.822   20.532 1.00 . A A .  52 SER OG   1 1 
       12 21716 1 1  18 GLU C    C  -86.473   8.066   19.476 1.00 . A A .  53 GLU C    1 1 
       12 21717 1 1  18 GLU CA   C  -87.841   8.386   18.840 1.00 . A A .  53 GLU CA   1 1 
       12 21718 1 1  18 GLU CB   C  -88.318   9.812   19.195 1.00 . A A .  53 GLU CB   1 1 
       12 21719 1 1  18 GLU CD   C  -87.197  10.945   17.203 1.00 . A A .  53 GLU CD   1 1 
       12 21720 1 1  18 GLU CG   C  -87.399  10.950   18.727 1.00 . A A .  53 GLU CG   1 1 
       12 21721 1 1  18 GLU H    H  -88.628   6.878   20.115 1.00 . A A .  53 GLU H    1 1 
       12 21722 1 1  18 GLU HA   H  -87.741   8.304   17.759 1.00 . A A .  53 GLU HA   1 1 
       12 21723 1 1  18 GLU HB2  H  -89.302   9.976   18.753 1.00 . A A .  53 GLU HB2  1 1 
       12 21724 1 1  18 GLU HB3  H  -88.426   9.885   20.278 1.00 . A A .  53 GLU HB3  1 1 
       12 21725 1 1  18 GLU HG2  H  -87.847  11.899   19.031 1.00 . A A .  53 GLU HG2  1 1 
       12 21726 1 1  18 GLU HG3  H  -86.436  10.876   19.230 1.00 . A A .  53 GLU HG3  1 1 
       12 21727 1 1  18 GLU N    N  -88.848   7.412   19.280 1.00 . A A .  53 GLU N    1 1 
       12 21728 1 1  18 GLU O    O  -86.404   7.534   20.587 1.00 . A A .  53 GLU O    1 1 
       12 21729 1 1  18 GLU OE1  O  -86.307  10.208   16.720 1.00 . A A .  53 GLU OE1  1 1 
       12 21730 1 1  18 GLU OE2  O  -87.919  11.682   16.488 1.00 . A A .  53 GLU OE2  1 1 
       12 21731 1 1  19 SER C    C  -82.966   8.908   18.361 1.00 . A A .  54 SER C    1 1 
       12 21732 1 1  19 SER CA   C  -83.984   8.109   19.199 1.00 . A A .  54 SER CA   1 1 
       12 21733 1 1  19 SER CB   C  -83.653   6.608   19.086 1.00 . A A .  54 SER CB   1 1 
       12 21734 1 1  19 SER H    H  -85.504   8.871   17.896 1.00 . A A .  54 SER H    1 1 
       12 21735 1 1  19 SER HA   H  -83.862   8.407   20.242 1.00 . A A .  54 SER HA   1 1 
       12 21736 1 1  19 SER HB2  H  -84.004   6.233   18.122 1.00 . A A .  54 SER HB2  1 1 
       12 21737 1 1  19 SER HB3  H  -82.569   6.476   19.126 1.00 . A A .  54 SER HB3  1 1 
       12 21738 1 1  19 SER HG   H  -85.106   6.242   20.342 1.00 . A A .  54 SER HG   1 1 
       12 21739 1 1  19 SER N    N  -85.376   8.375   18.781 1.00 . A A .  54 SER N    1 1 
       12 21740 1 1  19 SER O    O  -83.119   9.049   17.143 1.00 . A A .  54 SER O    1 1 
       12 21741 1 1  19 SER OG   O  -84.231   5.847   20.138 1.00 . A A .  54 SER OG   1 1 
       12 21742 1 1  20 GLU C    C  -79.807   9.301   17.663 1.00 . A A .  55 GLU C    1 1 
       12 21743 1 1  20 GLU CA   C  -80.847  10.202   18.357 1.00 . A A .  55 GLU CA   1 1 
       12 21744 1 1  20 GLU CB   C  -80.151  11.113   19.385 1.00 . A A .  55 GLU CB   1 1 
       12 21745 1 1  20 GLU CD   C  -80.345  13.120   20.916 1.00 . A A .  55 GLU CD   1 1 
       12 21746 1 1  20 GLU CG   C  -81.092  12.186   19.952 1.00 . A A .  55 GLU CG   1 1 
       12 21747 1 1  20 GLU H    H  -81.808   9.237   19.993 1.00 . A A .  55 GLU H    1 1 
       12 21748 1 1  20 GLU HA   H  -81.298  10.844   17.598 1.00 . A A .  55 GLU HA   1 1 
       12 21749 1 1  20 GLU HB2  H  -79.758  10.507   20.202 1.00 . A A .  55 GLU HB2  1 1 
       12 21750 1 1  20 GLU HB3  H  -79.316  11.614   18.895 1.00 . A A .  55 GLU HB3  1 1 
       12 21751 1 1  20 GLU HG2  H  -81.509  12.769   19.127 1.00 . A A .  55 GLU HG2  1 1 
       12 21752 1 1  20 GLU HG3  H  -81.920  11.709   20.478 1.00 . A A .  55 GLU HG3  1 1 
       12 21753 1 1  20 GLU N    N  -81.910   9.419   19.004 1.00 . A A .  55 GLU N    1 1 
       12 21754 1 1  20 GLU O    O  -79.464   8.221   18.151 1.00 . A A .  55 GLU O    1 1 
       12 21755 1 1  20 GLU OE1  O  -79.832  14.176   20.470 1.00 . A A .  55 GLU OE1  1 1 
       12 21756 1 1  20 GLU OE2  O  -80.271  12.812   22.129 1.00 . A A .  55 GLU OE2  1 1 
       12 21757 1 1  21 SER C    C  -76.866   9.065   16.321 1.00 . A A .  56 SER C    1 1 
       12 21758 1 1  21 SER CA   C  -78.287   9.027   15.715 1.00 . A A .  56 SER CA   1 1 
       12 21759 1 1  21 SER CB   C  -78.245   9.606   14.290 1.00 . A A .  56 SER CB   1 1 
       12 21760 1 1  21 SER H    H  -79.625  10.624   16.146 1.00 . A A .  56 SER H    1 1 
       12 21761 1 1  21 SER HA   H  -78.587   7.980   15.638 1.00 . A A .  56 SER HA   1 1 
       12 21762 1 1  21 SER HB2  H  -77.902  10.642   14.336 1.00 . A A .  56 SER HB2  1 1 
       12 21763 1 1  21 SER HB3  H  -77.531   9.034   13.694 1.00 . A A .  56 SER HB3  1 1 
       12 21764 1 1  21 SER HG   H  -79.449   9.927   12.761 1.00 . A A .  56 SER HG   1 1 
       12 21765 1 1  21 SER N    N  -79.287   9.750   16.521 1.00 . A A .  56 SER N    1 1 
       12 21766 1 1  21 SER O    O  -76.498  10.000   17.039 1.00 . A A .  56 SER O    1 1 
       12 21767 1 1  21 SER OG   O  -79.524   9.556   13.666 1.00 . A A .  56 SER OG   1 1 
       12 21768 1 1  22 GLU C    C  -73.792   7.357   15.240 1.00 . A A .  57 GLU C    1 1 
       12 21769 1 1  22 GLU CA   C  -74.635   7.926   16.398 1.00 . A A .  57 GLU CA   1 1 
       12 21770 1 1  22 GLU CB   C  -74.512   7.003   17.626 1.00 . A A .  57 GLU CB   1 1 
       12 21771 1 1  22 GLU CD   C  -74.894   6.650   20.100 1.00 . A A .  57 GLU CD   1 1 
       12 21772 1 1  22 GLU CG   C  -75.180   7.554   18.892 1.00 . A A .  57 GLU CG   1 1 
       12 21773 1 1  22 GLU H    H  -76.385   7.347   15.361 1.00 . A A .  57 GLU H    1 1 
       12 21774 1 1  22 GLU HA   H  -74.232   8.907   16.659 1.00 . A A .  57 GLU HA   1 1 
       12 21775 1 1  22 GLU HB2  H  -74.945   6.030   17.388 1.00 . A A .  57 GLU HB2  1 1 
       12 21776 1 1  22 GLU HB3  H  -73.452   6.858   17.841 1.00 . A A .  57 GLU HB3  1 1 
       12 21777 1 1  22 GLU HG2  H  -74.803   8.559   19.088 1.00 . A A .  57 GLU HG2  1 1 
       12 21778 1 1  22 GLU HG3  H  -76.259   7.618   18.739 1.00 . A A .  57 GLU HG3  1 1 
       12 21779 1 1  22 GLU N    N  -76.040   8.065   15.984 1.00 . A A .  57 GLU N    1 1 
       12 21780 1 1  22 GLU O    O  -74.300   6.601   14.408 1.00 . A A .  57 GLU O    1 1 
       12 21781 1 1  22 GLU OE1  O  -75.618   5.645   20.299 1.00 . A A .  57 GLU OE1  1 1 
       12 21782 1 1  22 GLU OE2  O  -73.941   6.937   20.865 1.00 . A A .  57 GLU OE2  1 1 
       12 21783 1 1  23 ALA C    C  -70.092   7.407   14.597 1.00 . A A .  58 ALA C    1 1 
       12 21784 1 1  23 ALA CA   C  -71.560   7.329   14.132 1.00 . A A .  58 ALA CA   1 1 
       12 21785 1 1  23 ALA CB   C  -71.804   8.230   12.907 1.00 . A A .  58 ALA CB   1 1 
       12 21786 1 1  23 ALA H    H  -72.140   8.310   15.923 1.00 . A A .  58 ALA H    1 1 
       12 21787 1 1  23 ALA HA   H  -71.756   6.294   13.844 1.00 . A A .  58 ALA HA   1 1 
       12 21788 1 1  23 ALA HB1  H  -72.832   8.120   12.560 1.00 . A A .  58 ALA HB1  1 1 
       12 21789 1 1  23 ALA HB2  H  -71.627   9.275   13.168 1.00 . A A .  58 ALA HB2  1 1 
       12 21790 1 1  23 ALA HB3  H  -71.133   7.946   12.095 1.00 . A A .  58 ALA HB3  1 1 
       12 21791 1 1  23 ALA N    N  -72.501   7.710   15.193 1.00 . A A .  58 ALA N    1 1 
       12 21792 1 1  23 ALA O    O  -69.756   8.134   15.531 1.00 . A A .  58 ALA O    1 1 
       12 21793 1 1  24 ASP C    C  -66.868   7.643   13.654 1.00 . A A .  59 ASP C    1 1 
       12 21794 1 1  24 ASP CA   C  -67.774   6.531   14.239 1.00 . A A .  59 ASP CA   1 1 
       12 21795 1 1  24 ASP CB   C  -67.316   5.130   13.790 1.00 . A A .  59 ASP CB   1 1 
       12 21796 1 1  24 ASP CG   C  -68.091   4.004   14.493 1.00 . A A .  59 ASP CG   1 1 
       12 21797 1 1  24 ASP H    H  -69.557   6.129   13.141 1.00 . A A .  59 ASP H    1 1 
       12 21798 1 1  24 ASP HA   H  -67.664   6.581   15.325 1.00 . A A .  59 ASP HA   1 1 
       12 21799 1 1  24 ASP HB2  H  -67.436   5.046   12.707 1.00 . A A .  59 ASP HB2  1 1 
       12 21800 1 1  24 ASP HB3  H  -66.256   5.007   14.014 1.00 . A A .  59 ASP HB3  1 1 
       12 21801 1 1  24 ASP N    N  -69.201   6.693   13.903 1.00 . A A .  59 ASP N    1 1 
       12 21802 1 1  24 ASP O    O  -65.645   7.503   13.591 1.00 . A A .  59 ASP O    1 1 
       12 21803 1 1  24 ASP OD1  O  -69.011   3.424   13.865 1.00 . A A .  59 ASP OD1  1 1 
       12 21804 1 1  24 ASP OD2  O  -67.771   3.694   15.666 1.00 . A A .  59 ASP OD2  1 1 
       12 21805 1 1  25 VAL C    C  -65.839  10.602   13.569 1.00 . A A .  60 VAL C    1 1 
       12 21806 1 1  25 VAL CA   C  -66.790   9.900   12.587 1.00 . A A .  60 VAL CA   1 1 
       12 21807 1 1  25 VAL CB   C  -67.783  10.918   11.975 1.00 . A A .  60 VAL CB   1 1 
       12 21808 1 1  25 VAL CG1  C  -68.520  10.296   10.777 1.00 . A A .  60 VAL CG1  1 1 
       12 21809 1 1  25 VAL CG2  C  -68.816  11.461   12.980 1.00 . A A .  60 VAL CG2  1 1 
       12 21810 1 1  25 VAL H    H  -68.469   8.787   13.348 1.00 . A A .  60 VAL H    1 1 
       12 21811 1 1  25 VAL HA   H  -66.184   9.510   11.767 1.00 . A A .  60 VAL HA   1 1 
       12 21812 1 1  25 VAL HB   H  -67.206  11.764   11.597 1.00 . A A .  60 VAL HB   1 1 
       12 21813 1 1  25 VAL HG11 H  -67.795   9.934   10.044 1.00 . A A .  60 VAL HG11 1 1 
       12 21814 1 1  25 VAL HG12 H  -69.145   9.465   11.100 1.00 . A A .  60 VAL HG12 1 1 
       12 21815 1 1  25 VAL HG13 H  -69.149  11.048   10.299 1.00 . A A .  60 VAL HG13 1 1 
       12 21816 1 1  25 VAL HG21 H  -69.435  10.653   13.371 1.00 . A A .  60 VAL HG21 1 1 
       12 21817 1 1  25 VAL HG22 H  -68.313  11.959   13.806 1.00 . A A .  60 VAL HG22 1 1 
       12 21818 1 1  25 VAL HG23 H  -69.460  12.188   12.485 1.00 . A A .  60 VAL HG23 1 1 
       12 21819 1 1  25 VAL N    N  -67.471   8.745   13.202 1.00 . A A .  60 VAL N    1 1 
       12 21820 1 1  25 VAL O    O  -66.114  10.688   14.765 1.00 . A A .  60 VAL O    1 1 
       12 21821 1 1  26 ASP C    C  -62.872  11.053   14.854 1.00 . A A .  61 ASP C    1 1 
       12 21822 1 1  26 ASP CA   C  -63.613  11.807   13.720 1.00 . A A .  61 ASP CA   1 1 
       12 21823 1 1  26 ASP CB   C  -64.029  13.250   14.081 1.00 . A A .  61 ASP CB   1 1 
       12 21824 1 1  26 ASP CG   C  -64.984  13.408   15.279 1.00 . A A .  61 ASP CG   1 1 
       12 21825 1 1  26 ASP H    H  -64.574  10.913   12.052 1.00 . A A .  61 ASP H    1 1 
       12 21826 1 1  26 ASP HA   H  -62.847  11.926   12.952 1.00 . A A .  61 ASP HA   1 1 
       12 21827 1 1  26 ASP HB2  H  -63.121  13.822   14.291 1.00 . A A .  61 ASP HB2  1 1 
       12 21828 1 1  26 ASP HB3  H  -64.478  13.706   13.196 1.00 . A A .  61 ASP HB3  1 1 
       12 21829 1 1  26 ASP N    N  -64.701  11.071   13.043 1.00 . A A .  61 ASP N    1 1 
       12 21830 1 1  26 ASP O    O  -61.942  11.597   15.453 1.00 . A A .  61 ASP O    1 1 
       12 21831 1 1  26 ASP OD1  O  -66.136  13.859   15.066 1.00 . A A .  61 ASP OD1  1 1 
       12 21832 1 1  26 ASP OD2  O  -64.562  13.173   16.437 1.00 . A A .  61 ASP OD2  1 1 
       12 21833 1 1  27 SER C    C  -61.062   8.558   15.542 1.00 . A A .  62 SER C    1 1 
       12 21834 1 1  27 SER CA   C  -62.489   8.897   16.034 1.00 . A A .  62 SER CA   1 1 
       12 21835 1 1  27 SER CB   C  -63.280   7.598   16.254 1.00 . A A .  62 SER CB   1 1 
       12 21836 1 1  27 SER H    H  -64.017   9.409   14.626 1.00 . A A .  62 SER H    1 1 
       12 21837 1 1  27 SER HA   H  -62.393   9.393   16.998 1.00 . A A .  62 SER HA   1 1 
       12 21838 1 1  27 SER HB2  H  -63.439   7.104   15.292 1.00 . A A .  62 SER HB2  1 1 
       12 21839 1 1  27 SER HB3  H  -62.695   6.931   16.891 1.00 . A A .  62 SER HB3  1 1 
       12 21840 1 1  27 SER HG   H  -64.985   6.997   17.038 1.00 . A A .  62 SER HG   1 1 
       12 21841 1 1  27 SER N    N  -63.217   9.790   15.113 1.00 . A A .  62 SER N    1 1 
       12 21842 1 1  27 SER O    O  -60.776   8.567   14.340 1.00 . A A .  62 SER O    1 1 
       12 21843 1 1  27 SER OG   O  -64.535   7.851   16.877 1.00 . A A .  62 SER OG   1 1 
       12 21844 1 1  28 ASP C    C  -58.033   7.069   17.186 1.00 . A A .  63 ASP C    1 1 
       12 21845 1 1  28 ASP CA   C  -58.713   8.086   16.237 1.00 . A A .  63 ASP CA   1 1 
       12 21846 1 1  28 ASP CB   C  -58.037   9.473   16.285 1.00 . A A .  63 ASP CB   1 1 
       12 21847 1 1  28 ASP CG   C  -57.860  10.047   17.705 1.00 . A A .  63 ASP CG   1 1 
       12 21848 1 1  28 ASP H    H  -60.451   8.204   17.441 1.00 . A A .  63 ASP H    1 1 
       12 21849 1 1  28 ASP HA   H  -58.570   7.699   15.225 1.00 . A A .  63 ASP HA   1 1 
       12 21850 1 1  28 ASP HB2  H  -57.058   9.387   15.810 1.00 . A A .  63 ASP HB2  1 1 
       12 21851 1 1  28 ASP HB3  H  -58.614  10.181   15.684 1.00 . A A .  63 ASP HB3  1 1 
       12 21852 1 1  28 ASP N    N  -60.158   8.232   16.473 1.00 . A A .  63 ASP N    1 1 
       12 21853 1 1  28 ASP O    O  -58.686   6.425   18.010 1.00 . A A .  63 ASP O    1 1 
       12 21854 1 1  28 ASP OD1  O  -58.860  10.175   18.451 1.00 . A A .  63 ASP OD1  1 1 
       12 21855 1 1  28 ASP OD2  O  -56.711  10.415   18.056 1.00 . A A .  63 ASP OD2  1 1 
       12 21856 1 1  29 ASP C    C  -55.897   6.042   19.273 1.00 . A A .  64 ASP C    1 1 
       12 21857 1 1  29 ASP CA   C  -55.885   5.907   17.733 1.00 . A A .  64 ASP CA   1 1 
       12 21858 1 1  29 ASP CB   C  -54.454   6.002   17.178 1.00 . A A .  64 ASP CB   1 1 
       12 21859 1 1  29 ASP CG   C  -53.529   4.902   17.723 1.00 . A A .  64 ASP CG   1 1 
       12 21860 1 1  29 ASP H    H  -56.247   7.489   16.360 1.00 . A A .  64 ASP H    1 1 
       12 21861 1 1  29 ASP HA   H  -56.276   4.919   17.483 1.00 . A A .  64 ASP HA   1 1 
       12 21862 1 1  29 ASP HB2  H  -54.487   5.916   16.089 1.00 . A A .  64 ASP HB2  1 1 
       12 21863 1 1  29 ASP HB3  H  -54.044   6.985   17.420 1.00 . A A .  64 ASP HB3  1 1 
       12 21864 1 1  29 ASP N    N  -56.714   6.902   17.036 1.00 . A A .  64 ASP N    1 1 
       12 21865 1 1  29 ASP O    O  -55.991   7.139   19.825 1.00 . A A .  64 ASP O    1 1 
       12 21866 1 1  29 ASP OD1  O  -53.864   3.705   17.554 1.00 . A A .  64 ASP OD1  1 1 
       12 21867 1 1  29 ASP OD2  O  -52.468   5.238   18.300 1.00 . A A .  64 ASP OD2  1 1 
       12 21868 1 1  30 SER C    C  -54.768   3.777   21.957 1.00 . A A .  65 SER C    1 1 
       12 21869 1 1  30 SER CA   C  -55.810   4.790   21.440 1.00 . A A .  65 SER CA   1 1 
       12 21870 1 1  30 SER CB   C  -57.215   4.359   21.903 1.00 . A A .  65 SER CB   1 1 
       12 21871 1 1  30 SER H    H  -55.604   4.051   19.457 1.00 . A A .  65 SER H    1 1 
       12 21872 1 1  30 SER HA   H  -55.583   5.753   21.899 1.00 . A A .  65 SER HA   1 1 
       12 21873 1 1  30 SER HB2  H  -57.478   3.416   21.420 1.00 . A A .  65 SER HB2  1 1 
       12 21874 1 1  30 SER HB3  H  -57.196   4.194   22.981 1.00 . A A .  65 SER HB3  1 1 
       12 21875 1 1  30 SER HG   H  -58.219   5.489   20.648 1.00 . A A .  65 SER HG   1 1 
       12 21876 1 1  30 SER N    N  -55.770   4.909   19.970 1.00 . A A .  65 SER N    1 1 
       12 21877 1 1  30 SER O    O  -54.342   2.875   21.229 1.00 . A A .  65 SER O    1 1 
       12 21878 1 1  30 SER OG   O  -58.207   5.336   21.614 1.00 . A A .  65 SER OG   1 1 
       12 21879 1 1  31 ASP C    C  -53.627   1.623   23.973 1.00 . A A .  66 ASP C    1 1 
       12 21880 1 1  31 ASP CA   C  -53.265   3.117   23.824 1.00 . A A .  66 ASP CA   1 1 
       12 21881 1 1  31 ASP CB   C  -52.879   3.735   25.178 1.00 . A A .  66 ASP CB   1 1 
       12 21882 1 1  31 ASP CG   C  -51.728   2.972   25.857 1.00 . A A .  66 ASP CG   1 1 
       12 21883 1 1  31 ASP H    H  -54.745   4.649   23.787 1.00 . A A .  66 ASP H    1 1 
       12 21884 1 1  31 ASP HA   H  -52.391   3.190   23.174 1.00 . A A .  66 ASP HA   1 1 
       12 21885 1 1  31 ASP HB2  H  -52.570   4.771   25.021 1.00 . A A .  66 ASP HB2  1 1 
       12 21886 1 1  31 ASP HB3  H  -53.754   3.744   25.832 1.00 . A A .  66 ASP HB3  1 1 
       12 21887 1 1  31 ASP N    N  -54.343   3.915   23.220 1.00 . A A .  66 ASP N    1 1 
       12 21888 1 1  31 ASP O    O  -54.543   1.260   24.715 1.00 . A A .  66 ASP O    1 1 
       12 21889 1 1  31 ASP OD1  O  -50.642   2.854   25.241 1.00 . A A .  66 ASP OD1  1 1 
       12 21890 1 1  31 ASP OD2  O  -51.908   2.503   27.006 1.00 . A A .  66 ASP OD2  1 1 
       12 21891 1 1  32 ALA C    C  -51.758  -1.311   22.526 1.00 . A A .  67 ALA C    1 1 
       12 21892 1 1  32 ALA CA   C  -52.986  -0.695   23.230 1.00 . A A .  67 ALA CA   1 1 
       12 21893 1 1  32 ALA CB   C  -54.288  -1.085   22.508 1.00 . A A .  67 ALA CB   1 1 
       12 21894 1 1  32 ALA H    H  -52.150   1.165   22.688 1.00 . A A .  67 ALA H    1 1 
       12 21895 1 1  32 ALA HA   H  -53.018  -1.082   24.251 1.00 . A A .  67 ALA HA   1 1 
       12 21896 1 1  32 ALA HB1  H  -55.154  -0.697   23.044 1.00 . A A .  67 ALA HB1  1 1 
       12 21897 1 1  32 ALA HB2  H  -54.287  -0.681   21.492 1.00 . A A .  67 ALA HB2  1 1 
       12 21898 1 1  32 ALA HB3  H  -54.376  -2.171   22.456 1.00 . A A .  67 ALA HB3  1 1 
       12 21899 1 1  32 ALA N    N  -52.870   0.768   23.277 1.00 . A A .  67 ALA N    1 1 
       12 21900 1 1  32 ALA O    O  -51.059  -0.628   21.770 1.00 . A A .  67 ALA O    1 1 
       12 21901 1 1  33 LYS C    C  -50.731  -4.836   21.872 1.00 . A A .  68 LYS C    1 1 
       12 21902 1 1  33 LYS CA   C  -50.379  -3.351   22.163 1.00 . A A .  68 LYS CA   1 1 
       12 21903 1 1  33 LYS CB   C  -49.145  -3.173   23.077 1.00 . A A .  68 LYS CB   1 1 
       12 21904 1 1  33 LYS CD   C  -48.520  -5.105   24.663 1.00 . A A .  68 LYS CD   1 1 
       12 21905 1 1  33 LYS CE   C  -48.822  -5.687   26.050 1.00 . A A .  68 LYS CE   1 1 
       12 21906 1 1  33 LYS CG   C  -49.243  -3.759   24.502 1.00 . A A .  68 LYS CG   1 1 
       12 21907 1 1  33 LYS H    H  -52.097  -3.102   23.399 1.00 . A A .  68 LYS H    1 1 
       12 21908 1 1  33 LYS HA   H  -50.127  -2.872   21.219 1.00 . A A .  68 LYS HA   1 1 
       12 21909 1 1  33 LYS HB2  H  -48.264  -3.577   22.575 1.00 . A A .  68 LYS HB2  1 1 
       12 21910 1 1  33 LYS HB3  H  -48.986  -2.100   23.183 1.00 . A A .  68 LYS HB3  1 1 
       12 21911 1 1  33 LYS HD2  H  -48.851  -5.806   23.896 1.00 . A A .  68 LYS HD2  1 1 
       12 21912 1 1  33 LYS HD3  H  -47.444  -4.949   24.553 1.00 . A A .  68 LYS HD3  1 1 
       12 21913 1 1  33 LYS HE2  H  -48.517  -4.965   26.814 1.00 . A A .  68 LYS HE2  1 1 
       12 21914 1 1  33 LYS HE3  H  -49.901  -5.836   26.141 1.00 . A A .  68 LYS HE3  1 1 
       12 21915 1 1  33 LYS HG2  H  -48.784  -3.051   25.194 1.00 . A A .  68 LYS HG2  1 1 
       12 21916 1 1  33 LYS HG3  H  -50.290  -3.865   24.791 1.00 . A A .  68 LYS HG3  1 1 
       12 21917 1 1  33 LYS HZ1  H  -48.352  -7.645   25.555 1.00 . A A .  68 LYS HZ1  1 1 
       12 21918 1 1  33 LYS HZ2  H  -47.116  -6.842   26.287 1.00 . A A .  68 LYS HZ2  1 1 
       12 21919 1 1  33 LYS HZ3  H  -48.382  -7.384   27.169 1.00 . A A .  68 LYS HZ3  1 1 
       12 21920 1 1  33 LYS N    N  -51.508  -2.608   22.745 1.00 . A A .  68 LYS N    1 1 
       12 21921 1 1  33 LYS NZ   N  -48.122  -6.975   26.273 1.00 . A A .  68 LYS NZ   1 1 
       12 21922 1 1  33 LYS O    O  -51.188  -5.531   22.788 1.00 . A A .  68 LYS O    1 1 
       12 21923 1 1  34 PRO C    C  -49.561  -7.645   20.569 1.00 . A A .  69 PRO C    1 1 
       12 21924 1 1  34 PRO CA   C  -50.775  -6.740   20.282 1.00 . A A .  69 PRO CA   1 1 
       12 21925 1 1  34 PRO CB   C  -51.098  -6.717   18.785 1.00 . A A .  69 PRO CB   1 1 
       12 21926 1 1  34 PRO CD   C  -50.243  -4.570   19.420 1.00 . A A .  69 PRO CD   1 1 
       12 21927 1 1  34 PRO CG   C  -50.234  -5.569   18.263 1.00 . A A .  69 PRO CG   1 1 
       12 21928 1 1  34 PRO HA   H  -51.637  -7.132   20.824 1.00 . A A .  69 PRO HA   1 1 
       12 21929 1 1  34 PRO HB2  H  -50.859  -7.662   18.293 1.00 . A A .  69 PRO HB2  1 1 
       12 21930 1 1  34 PRO HB3  H  -52.152  -6.473   18.644 1.00 . A A .  69 PRO HB3  1 1 
       12 21931 1 1  34 PRO HD2  H  -49.276  -4.072   19.490 1.00 . A A .  69 PRO HD2  1 1 
       12 21932 1 1  34 PRO HD3  H  -51.034  -3.835   19.255 1.00 . A A .  69 PRO HD3  1 1 
       12 21933 1 1  34 PRO HG2  H  -49.216  -5.918   18.092 1.00 . A A .  69 PRO HG2  1 1 
       12 21934 1 1  34 PRO HG3  H  -50.647  -5.135   17.352 1.00 . A A .  69 PRO HG3  1 1 
       12 21935 1 1  34 PRO N    N  -50.537  -5.338   20.629 1.00 . A A .  69 PRO N    1 1 
       12 21936 1 1  34 PRO O    O  -49.729  -8.852   20.726 1.00 . A A .  69 PRO O    1 1 
       12 21937 1 1  35 TYR C    C  -46.035  -6.917   21.577 1.00 . A A .  70 TYR C    1 1 
       12 21938 1 1  35 TYR CA   C  -47.064  -7.770   20.799 1.00 . A A .  70 TYR CA   1 1 
       12 21939 1 1  35 TYR CB   C  -46.521  -8.131   19.398 1.00 . A A .  70 TYR CB   1 1 
       12 21940 1 1  35 TYR CD1  C  -48.037  -8.657   17.424 1.00 . A A .  70 TYR CD1  1 1 
       12 21941 1 1  35 TYR CD2  C  -47.477 -10.445   18.982 1.00 . A A .  70 TYR CD2  1 1 
       12 21942 1 1  35 TYR CE1  C  -48.824  -9.551   16.674 1.00 . A A .  70 TYR CE1  1 1 
       12 21943 1 1  35 TYR CE2  C  -48.261 -11.346   18.237 1.00 . A A .  70 TYR CE2  1 1 
       12 21944 1 1  35 TYR CG   C  -47.370  -9.097   18.587 1.00 . A A .  70 TYR CG   1 1 
       12 21945 1 1  35 TYR CZ   C  -48.941 -10.900   17.081 1.00 . A A .  70 TYR CZ   1 1 
       12 21946 1 1  35 TYR H    H  -48.294  -6.068   20.551 1.00 . A A .  70 TYR H    1 1 
       12 21947 1 1  35 TYR HA   H  -47.209  -8.693   21.362 1.00 . A A .  70 TYR HA   1 1 
       12 21948 1 1  35 TYR HB2  H  -46.384  -7.210   18.829 1.00 . A A .  70 TYR HB2  1 1 
       12 21949 1 1  35 TYR HB3  H  -45.537  -8.589   19.503 1.00 . A A .  70 TYR HB3  1 1 
       12 21950 1 1  35 TYR HD1  H  -47.943  -7.629   17.106 1.00 . A A .  70 TYR HD1  1 1 
       12 21951 1 1  35 TYR HD2  H  -46.959 -10.790   19.868 1.00 . A A .  70 TYR HD2  1 1 
       12 21952 1 1  35 TYR HE1  H  -49.339  -9.211   15.787 1.00 . A A .  70 TYR HE1  1 1 
       12 21953 1 1  35 TYR HE2  H  -48.344 -12.378   18.549 1.00 . A A .  70 TYR HE2  1 1 
       12 21954 1 1  35 TYR HH   H  -49.712 -12.660   16.719 1.00 . A A .  70 TYR HH   1 1 
       12 21955 1 1  35 TYR N    N  -48.352  -7.072   20.660 1.00 . A A .  70 TYR N    1 1 
       12 21956 1 1  35 TYR O    O  -46.311  -5.768   21.938 1.00 . A A .  70 TYR O    1 1 
       12 21957 1 1  35 TYR OH   O  -49.704 -11.763   16.352 1.00 . A A .  70 TYR OH   1 1 
       12 21958 1 1  36 GLY C    C  -43.602  -7.389   23.994 1.00 . A A .  71 GLY C    1 1 
       12 21959 1 1  36 GLY CA   C  -43.742  -6.839   22.564 1.00 . A A .  71 GLY CA   1 1 
       12 21960 1 1  36 GLY H    H  -44.692  -8.423   21.538 1.00 . A A .  71 GLY H    1 1 
       12 21961 1 1  36 GLY HA2  H  -42.801  -7.049   22.052 1.00 . A A .  71 GLY HA2  1 1 
       12 21962 1 1  36 GLY HA3  H  -43.892  -5.760   22.579 1.00 . A A .  71 GLY HA3  1 1 
       12 21963 1 1  36 GLY N    N  -44.844  -7.473   21.834 1.00 . A A .  71 GLY N    1 1 
       12 21964 1 1  36 GLY O    O  -43.877  -8.576   24.207 1.00 . A A .  71 GLY O    1 1 
       12 21965 1 1  37 PRO C    C  -44.238  -7.222   27.088 1.00 . A A .  72 PRO C    1 1 
       12 21966 1 1  37 PRO CA   C  -42.917  -6.984   26.344 1.00 . A A .  72 PRO CA   1 1 
       12 21967 1 1  37 PRO CB   C  -42.099  -5.850   26.972 1.00 . A A .  72 PRO CB   1 1 
       12 21968 1 1  37 PRO CD   C  -42.815  -5.165   24.794 1.00 . A A .  72 PRO CD   1 1 
       12 21969 1 1  37 PRO CG   C  -42.555  -4.616   26.196 1.00 . A A .  72 PRO CG   1 1 
       12 21970 1 1  37 PRO HA   H  -42.327  -7.901   26.365 1.00 . A A .  72 PRO HA   1 1 
       12 21971 1 1  37 PRO HB2  H  -42.284  -5.747   28.043 1.00 . A A .  72 PRO HB2  1 1 
       12 21972 1 1  37 PRO HB3  H  -41.038  -6.023   26.787 1.00 . A A .  72 PRO HB3  1 1 
       12 21973 1 1  37 PRO HD2  H  -43.640  -4.626   24.327 1.00 . A A .  72 PRO HD2  1 1 
       12 21974 1 1  37 PRO HD3  H  -41.917  -5.084   24.179 1.00 . A A .  72 PRO HD3  1 1 
       12 21975 1 1  37 PRO HG2  H  -43.488  -4.240   26.621 1.00 . A A .  72 PRO HG2  1 1 
       12 21976 1 1  37 PRO HG3  H  -41.793  -3.836   26.192 1.00 . A A .  72 PRO HG3  1 1 
       12 21977 1 1  37 PRO N    N  -43.148  -6.570   24.963 1.00 . A A .  72 PRO N    1 1 
       12 21978 1 1  37 PRO O    O  -45.277  -6.663   26.733 1.00 . A A .  72 PRO O    1 1 
       12 21979 1 1  38 ASP C    C  -44.945  -9.015   30.332 1.00 . A A .  73 ASP C    1 1 
       12 21980 1 1  38 ASP CA   C  -45.348  -8.419   28.968 1.00 . A A .  73 ASP CA   1 1 
       12 21981 1 1  38 ASP CB   C  -46.231  -9.422   28.202 1.00 . A A .  73 ASP CB   1 1 
       12 21982 1 1  38 ASP CG   C  -47.631  -9.530   28.821 1.00 . A A .  73 ASP CG   1 1 
       12 21983 1 1  38 ASP H    H  -43.289  -8.434   28.390 1.00 . A A .  73 ASP H    1 1 
       12 21984 1 1  38 ASP HA   H  -45.934  -7.519   29.159 1.00 . A A .  73 ASP HA   1 1 
       12 21985 1 1  38 ASP HB2  H  -46.340  -9.106   27.164 1.00 . A A .  73 ASP HB2  1 1 
       12 21986 1 1  38 ASP HB3  H  -45.745 -10.401   28.191 1.00 . A A .  73 ASP HB3  1 1 
       12 21987 1 1  38 ASP N    N  -44.189  -8.048   28.137 1.00 . A A .  73 ASP N    1 1 
       12 21988 1 1  38 ASP O    O  -45.566  -8.703   31.348 1.00 . A A .  73 ASP O    1 1 
       12 21989 1 1  38 ASP OD1  O  -47.917 -10.535   29.513 1.00 . A A .  73 ASP OD1  1 1 
       12 21990 1 1  38 ASP OD2  O  -48.447  -8.609   28.575 1.00 . A A .  73 ASP OD2  1 1 
       12 21991 1 1  39 TRP C    C  -41.861 -10.863   31.412 1.00 . A A .  74 TRP C    1 1 
       12 21992 1 1  39 TRP CA   C  -43.367 -10.560   31.513 1.00 . A A .  74 TRP CA   1 1 
       12 21993 1 1  39 TRP CB   C  -44.175 -11.862   31.697 1.00 . A A .  74 TRP CB   1 1 
       12 21994 1 1  39 TRP CD1  C  -45.292 -11.126   33.814 1.00 . A A .  74 TRP CD1  1 1 
       12 21995 1 1  39 TRP CD2  C  -44.649 -13.273   33.922 1.00 . A A .  74 TRP CD2  1 1 
       12 21996 1 1  39 TRP CE2  C  -45.260 -12.957   35.174 1.00 . A A .  74 TRP CE2  1 1 
       12 21997 1 1  39 TRP CE3  C  -44.187 -14.595   33.746 1.00 . A A .  74 TRP CE3  1 1 
       12 21998 1 1  39 TRP CG   C  -44.675 -12.076   33.087 1.00 . A A .  74 TRP CG   1 1 
       12 21999 1 1  39 TRP CH2  C  -44.923 -15.212   35.995 1.00 . A A .  74 TRP CH2  1 1 
       12 22000 1 1  39 TRP CZ2  C  -45.393 -13.903   36.203 1.00 . A A .  74 TRP CZ2  1 1 
       12 22001 1 1  39 TRP CZ3  C  -44.326 -15.556   34.767 1.00 . A A .  74 TRP CZ3  1 1 
       12 22002 1 1  39 TRP H    H  -43.465 -10.069   29.477 1.00 . A A .  74 TRP H    1 1 
       12 22003 1 1  39 TRP HA   H  -43.497  -9.923   32.389 1.00 . A A .  74 TRP HA   1 1 
       12 22004 1 1  39 TRP HB2  H  -45.049 -11.860   31.043 1.00 . A A .  74 TRP HB2  1 1 
       12 22005 1 1  39 TRP HB3  H  -43.568 -12.718   31.400 1.00 . A A .  74 TRP HB3  1 1 
       12 22006 1 1  39 TRP HD1  H  -45.470 -10.122   33.443 1.00 . A A .  74 TRP HD1  1 1 
       12 22007 1 1  39 TRP HE1  H  -46.100 -11.087   35.770 1.00 . A A .  74 TRP HE1  1 1 
       12 22008 1 1  39 TRP HE3  H  -43.733 -14.870   32.805 1.00 . A A .  74 TRP HE3  1 1 
       12 22009 1 1  39 TRP HH2  H  -45.030 -15.955   36.773 1.00 . A A .  74 TRP HH2  1 1 
       12 22010 1 1  39 TRP HZ2  H  -45.861 -13.630   37.137 1.00 . A A .  74 TRP HZ2  1 1 
       12 22011 1 1  39 TRP HZ3  H  -43.978 -16.567   34.602 1.00 . A A .  74 TRP HZ3  1 1 
       12 22012 1 1  39 TRP N    N  -43.881  -9.830   30.355 1.00 . A A .  74 TRP N    1 1 
       12 22013 1 1  39 TRP NE1  N  -45.629 -11.631   35.055 1.00 . A A .  74 TRP NE1  1 1 
       12 22014 1 1  39 TRP O    O  -41.304 -10.950   30.315 1.00 . A A .  74 TRP O    1 1 
       12 22015 1 1  40 PHE C    C  -39.462 -11.773   34.168 1.00 . A A .  75 PHE C    1 1 
       12 22016 1 1  40 PHE CA   C  -39.783 -11.299   32.739 1.00 . A A .  75 PHE CA   1 1 
       12 22017 1 1  40 PHE CB   C  -38.971 -10.038   32.376 1.00 . A A .  75 PHE CB   1 1 
       12 22018 1 1  40 PHE CD1  C  -38.743  -8.566   34.437 1.00 . A A .  75 PHE CD1  1 1 
       12 22019 1 1  40 PHE CD2  C  -40.238  -7.854   32.650 1.00 . A A .  75 PHE CD2  1 1 
       12 22020 1 1  40 PHE CE1  C  -39.088  -7.422   35.181 1.00 . A A .  75 PHE CE1  1 1 
       12 22021 1 1  40 PHE CE2  C  -40.577  -6.709   33.391 1.00 . A A .  75 PHE CE2  1 1 
       12 22022 1 1  40 PHE CG   C  -39.322  -8.791   33.173 1.00 . A A .  75 PHE CG   1 1 
       12 22023 1 1  40 PHE CZ   C  -40.005  -6.492   34.656 1.00 . A A .  75 PHE CZ   1 1 
       12 22024 1 1  40 PHE H    H  -41.763 -10.979   33.422 1.00 . A A .  75 PHE H    1 1 
       12 22025 1 1  40 PHE HA   H  -39.493 -12.099   32.056 1.00 . A A .  75 PHE HA   1 1 
       12 22026 1 1  40 PHE HB2  H  -37.909 -10.248   32.513 1.00 . A A .  75 PHE HB2  1 1 
       12 22027 1 1  40 PHE HB3  H  -39.104  -9.822   31.315 1.00 . A A .  75 PHE HB3  1 1 
       12 22028 1 1  40 PHE HD1  H  -38.041  -9.277   34.847 1.00 . A A .  75 PHE HD1  1 1 
       12 22029 1 1  40 PHE HD2  H  -40.685  -8.016   31.681 1.00 . A A .  75 PHE HD2  1 1 
       12 22030 1 1  40 PHE HE1  H  -38.656  -7.258   36.158 1.00 . A A .  75 PHE HE1  1 1 
       12 22031 1 1  40 PHE HE2  H  -41.283  -5.993   32.987 1.00 . A A .  75 PHE HE2  1 1 
       12 22032 1 1  40 PHE HZ   H  -40.270  -5.612   35.229 1.00 . A A .  75 PHE HZ   1 1 
       12 22033 1 1  40 PHE N    N  -41.220 -11.045   32.571 1.00 . A A .  75 PHE N    1 1 
       12 22034 1 1  40 PHE O    O  -40.227 -11.535   35.104 1.00 . A A .  75 PHE O    1 1 
       12 22035 1 1  41 LYS C    C  -36.217 -12.630   35.668 1.00 . A A .  76 LYS C    1 1 
       12 22036 1 1  41 LYS CA   C  -37.741 -12.848   35.627 1.00 . A A .  76 LYS CA   1 1 
       12 22037 1 1  41 LYS CB   C  -38.088 -14.331   35.878 1.00 . A A .  76 LYS CB   1 1 
       12 22038 1 1  41 LYS CD   C  -39.853 -16.050   36.455 1.00 . A A .  76 LYS CD   1 1 
       12 22039 1 1  41 LYS CE   C  -41.358 -16.274   36.666 1.00 . A A .  76 LYS CE   1 1 
       12 22040 1 1  41 LYS CG   C  -39.590 -14.585   36.088 1.00 . A A .  76 LYS CG   1 1 
       12 22041 1 1  41 LYS H    H  -37.722 -12.565   33.517 1.00 . A A .  76 LYS H    1 1 
       12 22042 1 1  41 LYS HA   H  -38.176 -12.250   36.431 1.00 . A A .  76 LYS HA   1 1 
       12 22043 1 1  41 LYS HB2  H  -37.742 -14.931   35.037 1.00 . A A .  76 LYS HB2  1 1 
       12 22044 1 1  41 LYS HB3  H  -37.559 -14.662   36.773 1.00 . A A .  76 LYS HB3  1 1 
       12 22045 1 1  41 LYS HD2  H  -39.497 -16.694   35.650 1.00 . A A .  76 LYS HD2  1 1 
       12 22046 1 1  41 LYS HD3  H  -39.316 -16.296   37.373 1.00 . A A .  76 LYS HD3  1 1 
       12 22047 1 1  41 LYS HE2  H  -41.706 -15.603   37.458 1.00 . A A .  76 LYS HE2  1 1 
       12 22048 1 1  41 LYS HE3  H  -41.885 -16.006   35.747 1.00 . A A .  76 LYS HE3  1 1 
       12 22049 1 1  41 LYS HG2  H  -39.954 -13.943   36.893 1.00 . A A .  76 LYS HG2  1 1 
       12 22050 1 1  41 LYS HG3  H  -40.132 -14.351   35.171 1.00 . A A .  76 LYS HG3  1 1 
       12 22051 1 1  41 LYS HZ1  H  -41.363 -18.319   36.304 1.00 . A A .  76 LYS HZ1  1 1 
       12 22052 1 1  41 LYS HZ2  H  -41.189 -17.945   37.887 1.00 . A A .  76 LYS HZ2  1 1 
       12 22053 1 1  41 LYS HZ3  H  -42.651 -17.815   37.173 1.00 . A A .  76 LYS HZ3  1 1 
       12 22054 1 1  41 LYS N    N  -38.295 -12.407   34.336 1.00 . A A .  76 LYS N    1 1 
       12 22055 1 1  41 LYS NZ   N  -41.660 -17.683   37.031 1.00 . A A .  76 LYS NZ   1 1 
       12 22056 1 1  41 LYS O    O  -35.507 -12.962   34.714 1.00 . A A .  76 LYS O    1 1 
       12 22057 1 1  42 LYS C    C  -33.339 -12.870   37.278 1.00 . A A .  77 LYS C    1 1 
       12 22058 1 1  42 LYS CA   C  -34.286 -11.698   36.931 1.00 . A A .  77 LYS CA   1 1 
       12 22059 1 1  42 LYS CB   C  -34.190 -10.573   37.984 1.00 . A A .  77 LYS CB   1 1 
       12 22060 1 1  42 LYS CD   C  -34.547  -8.587   36.384 1.00 . A A .  77 LYS CD   1 1 
       12 22061 1 1  42 LYS CE   C  -35.300  -7.258   36.233 1.00 . A A .  77 LYS CE   1 1 
       12 22062 1 1  42 LYS CG   C  -34.995  -9.297   37.672 1.00 . A A .  77 LYS CG   1 1 
       12 22063 1 1  42 LYS H    H  -36.335 -11.847   37.526 1.00 . A A .  77 LYS H    1 1 
       12 22064 1 1  42 LYS HA   H  -33.919 -11.308   35.979 1.00 . A A .  77 LYS HA   1 1 
       12 22065 1 1  42 LYS HB2  H  -34.531 -10.965   38.945 1.00 . A A .  77 LYS HB2  1 1 
       12 22066 1 1  42 LYS HB3  H  -33.143 -10.289   38.104 1.00 . A A .  77 LYS HB3  1 1 
       12 22067 1 1  42 LYS HD2  H  -33.474  -8.396   36.435 1.00 . A A .  77 LYS HD2  1 1 
       12 22068 1 1  42 LYS HD3  H  -34.759  -9.222   35.523 1.00 . A A .  77 LYS HD3  1 1 
       12 22069 1 1  42 LYS HE2  H  -36.373  -7.462   36.195 1.00 . A A .  77 LYS HE2  1 1 
       12 22070 1 1  42 LYS HE3  H  -35.107  -6.643   37.117 1.00 . A A .  77 LYS HE3  1 1 
       12 22071 1 1  42 LYS HG2  H  -36.056  -9.537   37.601 1.00 . A A .  77 LYS HG2  1 1 
       12 22072 1 1  42 LYS HG3  H  -34.867  -8.608   38.510 1.00 . A A .  77 LYS HG3  1 1 
       12 22073 1 1  42 LYS HZ1  H  -33.896  -6.303   35.036 1.00 . A A .  77 LYS HZ1  1 1 
       12 22074 1 1  42 LYS HZ2  H  -35.064  -7.061   34.178 1.00 . A A .  77 LYS HZ2  1 1 
       12 22075 1 1  42 LYS HZ3  H  -35.387  -5.647   34.930 1.00 . A A .  77 LYS HZ3  1 1 
       12 22076 1 1  42 LYS N    N  -35.703 -12.082   36.775 1.00 . A A .  77 LYS N    1 1 
       12 22077 1 1  42 LYS NZ   N  -34.883  -6.521   35.012 1.00 . A A .  77 LYS NZ   1 1 
       12 22078 1 1  42 LYS O    O  -32.119 -12.695   37.305 1.00 . A A .  77 LYS O    1 1 
       12 22079 1 1  43 SER C    C  -32.151 -15.725   36.787 1.00 . A A .  78 SER C    1 1 
       12 22080 1 1  43 SER CA   C  -33.129 -15.275   37.891 1.00 . A A .  78 SER CA   1 1 
       12 22081 1 1  43 SER CB   C  -34.118 -16.418   38.179 1.00 . A A .  78 SER CB   1 1 
       12 22082 1 1  43 SER H    H  -34.884 -14.120   37.588 1.00 . A A .  78 SER H    1 1 
       12 22083 1 1  43 SER HA   H  -32.557 -15.091   38.803 1.00 . A A .  78 SER HA   1 1 
       12 22084 1 1  43 SER HB2  H  -34.607 -16.713   37.248 1.00 . A A .  78 SER HB2  1 1 
       12 22085 1 1  43 SER HB3  H  -33.570 -17.277   38.569 1.00 . A A .  78 SER HB3  1 1 
       12 22086 1 1  43 SER HG   H  -35.672 -16.785   39.339 1.00 . A A .  78 SER HG   1 1 
       12 22087 1 1  43 SER N    N  -33.879 -14.058   37.546 1.00 . A A .  78 SER N    1 1 
       12 22088 1 1  43 SER O    O  -32.430 -15.578   35.592 1.00 . A A .  78 SER O    1 1 
       12 22089 1 1  43 SER OG   O  -35.111 -16.014   39.117 1.00 . A A .  78 SER OG   1 1 
       12 22090 1 1  44 GLU C    C  -30.491 -18.402   35.914 1.00 . A A .  79 GLU C    1 1 
       12 22091 1 1  44 GLU CA   C  -30.064 -16.962   36.267 1.00 . A A .  79 GLU CA   1 1 
       12 22092 1 1  44 GLU CB   C  -28.642 -16.913   36.859 1.00 . A A .  79 GLU CB   1 1 
       12 22093 1 1  44 GLU CD   C  -27.027 -17.596   38.679 1.00 . A A .  79 GLU CD   1 1 
       12 22094 1 1  44 GLU CG   C  -28.457 -17.744   38.137 1.00 . A A .  79 GLU CG   1 1 
       12 22095 1 1  44 GLU H    H  -30.844 -16.419   38.171 1.00 . A A .  79 GLU H    1 1 
       12 22096 1 1  44 GLU HA   H  -30.036 -16.392   35.338 1.00 . A A .  79 GLU HA   1 1 
       12 22097 1 1  44 GLU HB2  H  -27.938 -17.272   36.107 1.00 . A A .  79 GLU HB2  1 1 
       12 22098 1 1  44 GLU HB3  H  -28.392 -15.873   37.074 1.00 . A A .  79 GLU HB3  1 1 
       12 22099 1 1  44 GLU HG2  H  -29.169 -17.413   38.897 1.00 . A A .  79 GLU HG2  1 1 
       12 22100 1 1  44 GLU HG3  H  -28.658 -18.796   37.923 1.00 . A A .  79 GLU HG3  1 1 
       12 22101 1 1  44 GLU N    N  -31.016 -16.314   37.180 1.00 . A A .  79 GLU N    1 1 
       12 22102 1 1  44 GLU O    O  -31.346 -18.992   36.582 1.00 . A A .  79 GLU O    1 1 
       12 22103 1 1  44 GLU OE1  O  -26.133 -18.371   38.260 1.00 . A A .  79 GLU OE1  1 1 
       12 22104 1 1  44 GLU OE2  O  -26.785 -16.706   39.528 1.00 . A A .  79 GLU OE2  1 1 
       12 22105 1 1  45 PHE C    C  -31.469 -20.707   33.899 1.00 . A A .  80 PHE C    1 1 
       12 22106 1 1  45 PHE CA   C  -30.048 -20.367   34.417 1.00 . A A .  80 PHE CA   1 1 
       12 22107 1 1  45 PHE CB   C  -29.534 -21.317   35.521 1.00 . A A .  80 PHE CB   1 1 
       12 22108 1 1  45 PHE CD1  C  -28.032 -22.908   34.240 1.00 . A A .  80 PHE CD1  1 1 
       12 22109 1 1  45 PHE CD2  C  -29.940 -23.826   35.442 1.00 . A A .  80 PHE CD2  1 1 
       12 22110 1 1  45 PHE CE1  C  -27.680 -24.200   33.811 1.00 . A A .  80 PHE CE1  1 1 
       12 22111 1 1  45 PHE CE2  C  -29.588 -25.119   35.012 1.00 . A A .  80 PHE CE2  1 1 
       12 22112 1 1  45 PHE CG   C  -29.166 -22.714   35.052 1.00 . A A .  80 PHE CG   1 1 
       12 22113 1 1  45 PHE CZ   C  -28.458 -25.307   34.196 1.00 . A A .  80 PHE CZ   1 1 
       12 22114 1 1  45 PHE H    H  -29.206 -18.412   34.359 1.00 . A A .  80 PHE H    1 1 
       12 22115 1 1  45 PHE HA   H  -29.390 -20.490   33.557 1.00 . A A .  80 PHE HA   1 1 
       12 22116 1 1  45 PHE HB2  H  -28.637 -20.883   35.968 1.00 . A A .  80 PHE HB2  1 1 
       12 22117 1 1  45 PHE HB3  H  -30.283 -21.388   36.311 1.00 . A A .  80 PHE HB3  1 1 
       12 22118 1 1  45 PHE HD1  H  -27.427 -22.063   33.943 1.00 . A A .  80 PHE HD1  1 1 
       12 22119 1 1  45 PHE HD2  H  -30.811 -23.689   36.067 1.00 . A A .  80 PHE HD2  1 1 
       12 22120 1 1  45 PHE HE1  H  -26.808 -24.344   33.186 1.00 . A A .  80 PHE HE1  1 1 
       12 22121 1 1  45 PHE HE2  H  -30.186 -25.969   35.311 1.00 . A A .  80 PHE HE2  1 1 
       12 22122 1 1  45 PHE HZ   H  -28.186 -26.301   33.868 1.00 . A A .  80 PHE HZ   1 1 
       12 22123 1 1  45 PHE N    N  -29.888 -18.968   34.858 1.00 . A A .  80 PHE N    1 1 
       12 22124 1 1  45 PHE O    O  -31.832 -21.881   33.777 1.00 . A A .  80 PHE O    1 1 
       12 22125 1 1  46 ARG C    C  -33.641 -20.619   31.701 1.00 . A A .  81 ARG C    1 1 
       12 22126 1 1  46 ARG CA   C  -33.634 -19.829   33.020 1.00 . A A .  81 ARG CA   1 1 
       12 22127 1 1  46 ARG CB   C  -34.257 -18.440   32.794 1.00 . A A .  81 ARG CB   1 1 
       12 22128 1 1  46 ARG CD   C  -35.189 -16.324   33.876 1.00 . A A .  81 ARG CD   1 1 
       12 22129 1 1  46 ARG CG   C  -34.691 -17.759   34.105 1.00 . A A .  81 ARG CG   1 1 
       12 22130 1 1  46 ARG CZ   C  -36.684 -15.320   32.129 1.00 . A A .  81 ARG CZ   1 1 
       12 22131 1 1  46 ARG H    H  -31.923 -18.754   33.714 1.00 . A A .  81 ARG H    1 1 
       12 22132 1 1  46 ARG HA   H  -34.250 -20.368   33.741 1.00 . A A .  81 ARG HA   1 1 
       12 22133 1 1  46 ARG HB2  H  -33.544 -17.803   32.266 1.00 . A A .  81 ARG HB2  1 1 
       12 22134 1 1  46 ARG HB3  H  -35.139 -18.555   32.159 1.00 . A A .  81 ARG HB3  1 1 
       12 22135 1 1  46 ARG HD2  H  -35.459 -15.888   34.839 1.00 . A A .  81 ARG HD2  1 1 
       12 22136 1 1  46 ARG HD3  H  -34.371 -15.739   33.452 1.00 . A A .  81 ARG HD3  1 1 
       12 22137 1 1  46 ARG HE   H  -36.926 -17.126   32.949 1.00 . A A .  81 ARG HE   1 1 
       12 22138 1 1  46 ARG HG2  H  -35.484 -18.345   34.570 1.00 . A A .  81 ARG HG2  1 1 
       12 22139 1 1  46 ARG HG3  H  -33.844 -17.728   34.791 1.00 . A A .  81 ARG HG3  1 1 
       12 22140 1 1  46 ARG HH11 H  -35.429 -13.925   32.880 1.00 . A A .  81 ARG HH11 1 1 
       12 22141 1 1  46 ARG HH12 H  -36.276 -13.461   31.427 1.00 . A A .  81 ARG HH12 1 1 
       12 22142 1 1  46 ARG HH21 H  -38.127 -16.399   31.206 1.00 . A A .  81 ARG HH21 1 1 
       12 22143 1 1  46 ARG HH22 H  -37.888 -14.795   30.589 1.00 . A A .  81 ARG HH22 1 1 
       12 22144 1 1  46 ARG N    N  -32.280 -19.687   33.577 1.00 . A A .  81 ARG N    1 1 
       12 22145 1 1  46 ARG NE   N  -36.361 -16.290   32.977 1.00 . A A .  81 ARG NE   1 1 
       12 22146 1 1  46 ARG NH1  N  -36.075 -14.153   32.133 1.00 . A A .  81 ARG NH1  1 1 
       12 22147 1 1  46 ARG NH2  N  -37.642 -15.515   31.250 1.00 . A A .  81 ARG NH2  1 1 
       12 22148 1 1  46 ARG O    O  -32.822 -20.380   30.809 1.00 . A A .  81 ARG O    1 1 
       12 22149 1 1  47 LYS C    C  -35.542 -21.436   29.241 1.00 . A A .  82 LYS C    1 1 
       12 22150 1 1  47 LYS CA   C  -34.862 -22.301   30.330 1.00 . A A .  82 LYS CA   1 1 
       12 22151 1 1  47 LYS CB   C  -35.702 -23.547   30.682 1.00 . A A .  82 LYS CB   1 1 
       12 22152 1 1  47 LYS CD   C  -35.798 -25.775   31.885 1.00 . A A .  82 LYS CD   1 1 
       12 22153 1 1  47 LYS CE   C  -35.034 -26.732   32.810 1.00 . A A .  82 LYS CE   1 1 
       12 22154 1 1  47 LYS CG   C  -34.953 -24.525   31.604 1.00 . A A .  82 LYS CG   1 1 
       12 22155 1 1  47 LYS H    H  -35.235 -21.670   32.338 1.00 . A A .  82 LYS H    1 1 
       12 22156 1 1  47 LYS HA   H  -33.910 -22.638   29.915 1.00 . A A .  82 LYS HA   1 1 
       12 22157 1 1  47 LYS HB2  H  -36.632 -23.235   31.161 1.00 . A A .  82 LYS HB2  1 1 
       12 22158 1 1  47 LYS HB3  H  -35.956 -24.078   29.761 1.00 . A A .  82 LYS HB3  1 1 
       12 22159 1 1  47 LYS HD2  H  -36.735 -25.478   32.359 1.00 . A A .  82 LYS HD2  1 1 
       12 22160 1 1  47 LYS HD3  H  -36.020 -26.279   30.941 1.00 . A A .  82 LYS HD3  1 1 
       12 22161 1 1  47 LYS HE2  H  -34.090 -27.005   32.332 1.00 . A A .  82 LYS HE2  1 1 
       12 22162 1 1  47 LYS HE3  H  -34.800 -26.210   33.741 1.00 . A A .  82 LYS HE3  1 1 
       12 22163 1 1  47 LYS HG2  H  -34.018 -24.824   31.129 1.00 . A A .  82 LYS HG2  1 1 
       12 22164 1 1  47 LYS HG3  H  -34.725 -24.035   32.553 1.00 . A A .  82 LYS HG3  1 1 
       12 22165 1 1  47 LYS HZ1  H  -36.692 -27.730   33.562 1.00 . A A .  82 LYS HZ1  1 1 
       12 22166 1 1  47 LYS HZ2  H  -36.034 -28.466   32.258 1.00 . A A .  82 LYS HZ2  1 1 
       12 22167 1 1  47 LYS HZ3  H  -35.306 -28.579   33.715 1.00 . A A .  82 LYS HZ3  1 1 
       12 22168 1 1  47 LYS N    N  -34.601 -21.538   31.563 1.00 . A A .  82 LYS N    1 1 
       12 22169 1 1  47 LYS NZ   N  -35.821 -27.959   33.105 1.00 . A A .  82 LYS NZ   1 1 
       12 22170 1 1  47 LYS O    O  -36.031 -20.337   29.519 1.00 . A A .  82 LYS O    1 1 
       12 22171 1 1  48 GLN C    C  -36.728 -22.275   25.842 1.00 . A A .  83 GLN C    1 1 
       12 22172 1 1  48 GLN CA   C  -36.178 -21.246   26.846 1.00 . A A .  83 GLN CA   1 1 
       12 22173 1 1  48 GLN CB   C  -35.100 -20.337   26.222 1.00 . A A .  83 GLN CB   1 1 
       12 22174 1 1  48 GLN CD   C  -34.555 -18.529   24.524 1.00 . A A .  83 GLN CD   1 1 
       12 22175 1 1  48 GLN CG   C  -35.627 -19.486   25.056 1.00 . A A .  83 GLN CG   1 1 
       12 22176 1 1  48 GLN H    H  -35.197 -22.850   27.840 1.00 . A A .  83 GLN H    1 1 
       12 22177 1 1  48 GLN HA   H  -37.006 -20.616   27.180 1.00 . A A .  83 GLN HA   1 1 
       12 22178 1 1  48 GLN HB2  H  -34.719 -19.664   26.991 1.00 . A A .  83 GLN HB2  1 1 
       12 22179 1 1  48 GLN HB3  H  -34.269 -20.949   25.867 1.00 . A A .  83 GLN HB3  1 1 
       12 22180 1 1  48 GLN HE21 H  -33.131 -18.249   23.137 1.00 . A A .  83 GLN HE21 1 1 
       12 22181 1 1  48 GLN HE22 H  -33.987 -19.783   23.033 1.00 . A A .  83 GLN HE22 1 1 
       12 22182 1 1  48 GLN HG2  H  -35.956 -20.135   24.245 1.00 . A A .  83 GLN HG2  1 1 
       12 22183 1 1  48 GLN HG3  H  -36.482 -18.899   25.391 1.00 . A A .  83 GLN HG3  1 1 
       12 22184 1 1  48 GLN N    N  -35.598 -21.939   28.004 1.00 . A A .  83 GLN N    1 1 
       12 22185 1 1  48 GLN NE2  N  -33.837 -18.887   23.477 1.00 . A A .  83 GLN NE2  1 1 
       12 22186 1 1  48 GLN O    O  -36.005 -23.175   25.409 1.00 . A A .  83 GLN O    1 1 
       12 22187 1 1  48 GLN OE1  O  -34.341 -17.440   25.046 1.00 . A A .  83 GLN OE1  1 1 
       12 22188 1 1  49 GLY C    C  -38.896 -22.584   23.145 1.00 . A A .  84 GLY C    1 1 
       12 22189 1 1  49 GLY CA   C  -38.747 -23.066   24.595 1.00 . A A .  84 GLY CA   1 1 
       12 22190 1 1  49 GLY H    H  -38.545 -21.382   25.882 1.00 . A A .  84 GLY H    1 1 
       12 22191 1 1  49 GLY HA2  H  -38.249 -24.035   24.569 1.00 . A A .  84 GLY HA2  1 1 
       12 22192 1 1  49 GLY HA3  H  -39.755 -23.193   24.990 1.00 . A A .  84 GLY HA3  1 1 
       12 22193 1 1  49 GLY N    N  -38.011 -22.143   25.479 1.00 . A A .  84 GLY N    1 1 
       12 22194 1 1  49 GLY O    O  -39.781 -23.063   22.435 1.00 . A A .  84 GLY O    1 1 
       12 22195 1 1  50 GLY C    C  -37.754 -21.887   20.226 1.00 . A A .  85 GLY C    1 1 
       12 22196 1 1  50 GLY CA   C  -38.155 -20.975   21.394 1.00 . A A .  85 GLY CA   1 1 
       12 22197 1 1  50 GLY H    H  -37.358 -21.307   23.351 1.00 . A A .  85 GLY H    1 1 
       12 22198 1 1  50 GLY HA2  H  -39.182 -20.649   21.223 1.00 . A A .  85 GLY HA2  1 1 
       12 22199 1 1  50 GLY HA3  H  -37.506 -20.098   21.370 1.00 . A A .  85 GLY HA3  1 1 
       12 22200 1 1  50 GLY N    N  -38.072 -21.621   22.712 1.00 . A A .  85 GLY N    1 1 
       12 22201 1 1  50 GLY O    O  -36.991 -22.842   20.397 1.00 . A A .  85 GLY O    1 1 
       12 22202 1 1  51 GLY C    C  -36.766 -21.890   17.036 1.00 . A A .  86 GLY C    1 1 
       12 22203 1 1  51 GLY CA   C  -38.033 -22.317   17.786 1.00 . A A .  86 GLY CA   1 1 
       12 22204 1 1  51 GLY H    H  -38.870 -20.761   18.983 1.00 . A A .  86 GLY H    1 1 
       12 22205 1 1  51 GLY HA2  H  -37.948 -23.383   17.998 1.00 . A A .  86 GLY HA2  1 1 
       12 22206 1 1  51 GLY HA3  H  -38.880 -22.162   17.115 1.00 . A A .  86 GLY HA3  1 1 
       12 22207 1 1  51 GLY N    N  -38.270 -21.573   19.033 1.00 . A A .  86 GLY N    1 1 
       12 22208 1 1  51 GLY O    O  -35.946 -21.119   17.539 1.00 . A A .  86 GLY O    1 1 
       12 22209 1 1  52 SER C    C  -35.858 -22.134   13.446 1.00 . A A .  87 SER C    1 1 
       12 22210 1 1  52 SER CA   C  -35.454 -22.206   14.934 1.00 . A A .  87 SER CA   1 1 
       12 22211 1 1  52 SER CB   C  -34.458 -23.368   15.129 1.00 . A A .  87 SER CB   1 1 
       12 22212 1 1  52 SER H    H  -37.371 -22.971   15.447 1.00 . A A .  87 SER H    1 1 
       12 22213 1 1  52 SER HA   H  -34.944 -21.275   15.181 1.00 . A A .  87 SER HA   1 1 
       12 22214 1 1  52 SER HB2  H  -34.962 -24.310   14.908 1.00 . A A .  87 SER HB2  1 1 
       12 22215 1 1  52 SER HB3  H  -33.631 -23.249   14.428 1.00 . A A .  87 SER HB3  1 1 
       12 22216 1 1  52 SER HG   H  -33.319 -24.177   16.522 1.00 . A A .  87 SER HG   1 1 
       12 22217 1 1  52 SER N    N  -36.629 -22.387   15.807 1.00 . A A .  87 SER N    1 1 
       12 22218 1 1  52 SER O    O  -36.953 -22.561   13.064 1.00 . A A .  87 SER O    1 1 
       12 22219 1 1  52 SER OG   O  -33.930 -23.414   16.451 1.00 . A A .  87 SER OG   1 1 
       12 22220 1 1  53 ASN C    C  -33.850 -21.448   10.374 1.00 . A A .  88 ASN C    1 1 
       12 22221 1 1  53 ASN CA   C  -35.184 -21.434   11.151 1.00 . A A .  88 ASN CA   1 1 
       12 22222 1 1  53 ASN CB   C  -35.962 -20.125   10.917 1.00 . A A .  88 ASN CB   1 1 
       12 22223 1 1  53 ASN CG   C  -36.335 -19.909    9.451 1.00 . A A .  88 ASN CG   1 1 
       12 22224 1 1  53 ASN H    H  -34.081 -21.288   12.959 1.00 . A A .  88 ASN H    1 1 
       12 22225 1 1  53 ASN HA   H  -35.789 -22.266   10.786 1.00 . A A .  88 ASN HA   1 1 
       12 22226 1 1  53 ASN HB2  H  -36.884 -20.136   11.499 1.00 . A A .  88 ASN HB2  1 1 
       12 22227 1 1  53 ASN HB3  H  -35.355 -19.288   11.267 1.00 . A A .  88 ASN HB3  1 1 
       12 22228 1 1  53 ASN HD21 H  -36.434 -18.546    7.973 1.00 . A A .  88 ASN HD21 1 1 
       12 22229 1 1  53 ASN HD22 H  -35.857 -17.938    9.515 1.00 . A A .  88 ASN HD22 1 1 
       12 22230 1 1  53 ASN N    N  -34.967 -21.611   12.594 1.00 . A A .  88 ASN N    1 1 
       12 22231 1 1  53 ASN ND2  N  -36.191 -18.699    8.941 1.00 . A A .  88 ASN ND2  1 1 
       12 22232 1 1  53 ASN O    O  -32.833 -20.947   10.864 1.00 . A A .  88 ASN O    1 1 
       12 22233 1 1  53 ASN OD1  O  -36.747 -20.827    8.750 1.00 . A A .  88 ASN OD1  1 1 
       12 22234 1 1  54 LYS C    C  -32.974 -22.062    6.818 1.00 . A A .  89 LYS C    1 1 
       12 22235 1 1  54 LYS CA   C  -32.666 -22.256    8.319 1.00 . A A .  89 LYS CA   1 1 
       12 22236 1 1  54 LYS CB   C  -32.115 -23.678    8.576 1.00 . A A .  89 LYS CB   1 1 
       12 22237 1 1  54 LYS CD   C  -30.956 -25.295   10.140 1.00 . A A .  89 LYS CD   1 1 
       12 22238 1 1  54 LYS CE   C  -30.443 -25.502   11.571 1.00 . A A .  89 LYS CE   1 1 
       12 22239 1 1  54 LYS CG   C  -31.584 -23.903   10.002 1.00 . A A .  89 LYS CG   1 1 
       12 22240 1 1  54 LYS H    H  -34.737 -22.360    8.812 1.00 . A A .  89 LYS H    1 1 
       12 22241 1 1  54 LYS HA   H  -31.888 -21.533    8.576 1.00 . A A .  89 LYS HA   1 1 
       12 22242 1 1  54 LYS HB2  H  -32.902 -24.408    8.369 1.00 . A A .  89 LYS HB2  1 1 
       12 22243 1 1  54 LYS HB3  H  -31.296 -23.866    7.880 1.00 . A A .  89 LYS HB3  1 1 
       12 22244 1 1  54 LYS HD2  H  -31.705 -26.052    9.905 1.00 . A A .  89 LYS HD2  1 1 
       12 22245 1 1  54 LYS HD3  H  -30.124 -25.388    9.437 1.00 . A A .  89 LYS HD3  1 1 
       12 22246 1 1  54 LYS HE2  H  -29.708 -24.724   11.800 1.00 . A A .  89 LYS HE2  1 1 
       12 22247 1 1  54 LYS HE3  H  -31.281 -25.386   12.266 1.00 . A A .  89 LYS HE3  1 1 
       12 22248 1 1  54 LYS HG2  H  -30.832 -23.145   10.228 1.00 . A A .  89 LYS HG2  1 1 
       12 22249 1 1  54 LYS HG3  H  -32.403 -23.817   10.716 1.00 . A A .  89 LYS HG3  1 1 
       12 22250 1 1  54 LYS HZ1  H  -30.494 -27.579   11.558 1.00 . A A .  89 LYS HZ1  1 1 
       12 22251 1 1  54 LYS HZ2  H  -29.039 -26.966   11.127 1.00 . A A .  89 LYS HZ2  1 1 
       12 22252 1 1  54 LYS HZ3  H  -29.495 -26.966   12.694 1.00 . A A .  89 LYS HZ3  1 1 
       12 22253 1 1  54 LYS N    N  -33.851 -22.026    9.167 1.00 . A A .  89 LYS N    1 1 
       12 22254 1 1  54 LYS NZ   N  -29.827 -26.844   11.747 1.00 . A A .  89 LYS NZ   1 1 
       12 22255 1 1  54 LYS O    O  -34.136 -22.085    6.401 1.00 . A A .  89 LYS O    1 1 
       12 22256 1 1  55 PHE C    C  -30.696 -22.231    3.879 1.00 . A A .  90 PHE C    1 1 
       12 22257 1 1  55 PHE CA   C  -31.992 -21.732    4.545 1.00 . A A .  90 PHE CA   1 1 
       12 22258 1 1  55 PHE CB   C  -32.278 -20.256    4.223 1.00 . A A .  90 PHE CB   1 1 
       12 22259 1 1  55 PHE CD1  C  -31.566 -19.042    2.111 1.00 . A A .  90 PHE CD1  1 1 
       12 22260 1 1  55 PHE CD2  C  -33.467 -20.559    2.002 1.00 . A A .  90 PHE CD2  1 1 
       12 22261 1 1  55 PHE CE1  C  -31.730 -18.743    0.747 1.00 . A A .  90 PHE CE1  1 1 
       12 22262 1 1  55 PHE CE2  C  -33.618 -20.274    0.633 1.00 . A A .  90 PHE CE2  1 1 
       12 22263 1 1  55 PHE CG   C  -32.437 -19.950    2.745 1.00 . A A .  90 PHE CG   1 1 
       12 22264 1 1  55 PHE CZ   C  -32.750 -19.363    0.005 1.00 . A A .  90 PHE CZ   1 1 
       12 22265 1 1  55 PHE H    H  -31.003 -21.910    6.417 1.00 . A A .  90 PHE H    1 1 
       12 22266 1 1  55 PHE HA   H  -32.816 -22.337    4.162 1.00 . A A .  90 PHE HA   1 1 
       12 22267 1 1  55 PHE HB2  H  -33.200 -19.957    4.723 1.00 . A A .  90 PHE HB2  1 1 
       12 22268 1 1  55 PHE HB3  H  -31.473 -19.645    4.634 1.00 . A A .  90 PHE HB3  1 1 
       12 22269 1 1  55 PHE HD1  H  -30.775 -18.563    2.670 1.00 . A A .  90 PHE HD1  1 1 
       12 22270 1 1  55 PHE HD2  H  -34.149 -21.249    2.481 1.00 . A A .  90 PHE HD2  1 1 
       12 22271 1 1  55 PHE HE1  H  -31.065 -18.036    0.269 1.00 . A A .  90 PHE HE1  1 1 
       12 22272 1 1  55 PHE HE2  H  -34.407 -20.746    0.065 1.00 . A A .  90 PHE HE2  1 1 
       12 22273 1 1  55 PHE HZ   H  -32.870 -19.136   -1.046 1.00 . A A .  90 PHE HZ   1 1 
       12 22274 1 1  55 PHE N    N  -31.924 -21.904    6.002 1.00 . A A .  90 PHE N    1 1 
       12 22275 1 1  55 PHE O    O  -29.601 -22.043    4.418 1.00 . A A .  90 PHE O    1 1 
       12 22276 1 1  56 LEU C    C  -28.729 -22.727    1.320 1.00 . A A .  91 LEU C    1 1 
       12 22277 1 1  56 LEU CA   C  -29.727 -23.627    2.071 1.00 . A A .  91 LEU CA   1 1 
       12 22278 1 1  56 LEU CB   C  -30.360 -24.686    1.144 1.00 . A A .  91 LEU CB   1 1 
       12 22279 1 1  56 LEU CD1  C  -28.547 -26.471    1.450 1.00 . A A .  91 LEU CD1  1 1 
       12 22280 1 1  56 LEU CD2  C  -30.128 -26.579   -0.491 1.00 . A A .  91 LEU CD2  1 1 
       12 22281 1 1  56 LEU CG   C  -29.360 -25.637    0.448 1.00 . A A .  91 LEU CG   1 1 
       12 22282 1 1  56 LEU H    H  -31.746 -22.984    2.324 1.00 . A A .  91 LEU H    1 1 
       12 22283 1 1  56 LEU HA   H  -29.159 -24.140    2.849 1.00 . A A .  91 LEU HA   1 1 
       12 22284 1 1  56 LEU HB2  H  -31.054 -25.292    1.730 1.00 . A A .  91 LEU HB2  1 1 
       12 22285 1 1  56 LEU HB3  H  -30.936 -24.170    0.374 1.00 . A A .  91 LEU HB3  1 1 
       12 22286 1 1  56 LEU HD11 H  -27.910 -25.825    2.053 1.00 . A A .  91 LEU HD11 1 1 
       12 22287 1 1  56 LEU HD12 H  -29.216 -27.029    2.104 1.00 . A A .  91 LEU HD12 1 1 
       12 22288 1 1  56 LEU HD13 H  -27.905 -27.171    0.912 1.00 . A A .  91 LEU HD13 1 1 
       12 22289 1 1  56 LEU HD21 H  -30.827 -27.192    0.080 1.00 . A A .  91 LEU HD21 1 1 
       12 22290 1 1  56 LEU HD22 H  -30.681 -25.997   -1.229 1.00 . A A .  91 LEU HD22 1 1 
       12 22291 1 1  56 LEU HD23 H  -29.429 -27.230   -1.015 1.00 . A A .  91 LEU HD23 1 1 
       12 22292 1 1  56 LEU HG   H  -28.670 -25.052   -0.161 1.00 . A A .  91 LEU HG   1 1 
       12 22293 1 1  56 LEU N    N  -30.821 -22.890    2.720 1.00 . A A .  91 LEU N    1 1 
       12 22294 1 1  56 LEU O    O  -27.525 -22.980    1.370 1.00 . A A .  91 LEU O    1 1 
       12 22295 1 1  57 LYS C    C  -27.724 -19.677    0.592 1.00 . A A .  92 LYS C    1 1 
       12 22296 1 1  57 LYS CA   C  -28.351 -20.831   -0.214 1.00 . A A .  92 LYS CA   1 1 
       12 22297 1 1  57 LYS CB   C  -29.152 -20.367   -1.446 1.00 . A A .  92 LYS CB   1 1 
       12 22298 1 1  57 LYS CD   C  -29.082 -19.220   -3.700 1.00 . A A .  92 LYS CD   1 1 
       12 22299 1 1  57 LYS CE   C  -28.223 -18.510   -4.757 1.00 . A A .  92 LYS CE   1 1 
       12 22300 1 1  57 LYS CG   C  -28.275 -19.606   -2.453 1.00 . A A .  92 LYS CG   1 1 
       12 22301 1 1  57 LYS H    H  -30.196 -21.503    0.645 1.00 . A A .  92 LYS H    1 1 
       12 22302 1 1  57 LYS HA   H  -27.526 -21.438   -0.594 1.00 . A A .  92 LYS HA   1 1 
       12 22303 1 1  57 LYS HB2  H  -29.571 -21.246   -1.939 1.00 . A A .  92 LYS HB2  1 1 
       12 22304 1 1  57 LYS HB3  H  -29.975 -19.728   -1.131 1.00 . A A .  92 LYS HB3  1 1 
       12 22305 1 1  57 LYS HD2  H  -29.487 -20.130   -4.147 1.00 . A A .  92 LYS HD2  1 1 
       12 22306 1 1  57 LYS HD3  H  -29.921 -18.582   -3.416 1.00 . A A .  92 LYS HD3  1 1 
       12 22307 1 1  57 LYS HE2  H  -27.337 -19.116   -4.962 1.00 . A A .  92 LYS HE2  1 1 
       12 22308 1 1  57 LYS HE3  H  -28.802 -18.449   -5.684 1.00 . A A .  92 LYS HE3  1 1 
       12 22309 1 1  57 LYS HG2  H  -27.883 -18.704   -1.984 1.00 . A A .  92 LYS HG2  1 1 
       12 22310 1 1  57 LYS HG3  H  -27.438 -20.240   -2.752 1.00 . A A .  92 LYS HG3  1 1 
       12 22311 1 1  57 LYS HZ1  H  -28.630 -16.565   -4.155 1.00 . A A .  92 LYS HZ1  1 1 
       12 22312 1 1  57 LYS HZ2  H  -27.244 -17.151   -3.511 1.00 . A A .  92 LYS HZ2  1 1 
       12 22313 1 1  57 LYS HZ3  H  -27.288 -16.687   -5.074 1.00 . A A .  92 LYS HZ3  1 1 
       12 22314 1 1  57 LYS N    N  -29.202 -21.685    0.628 1.00 . A A .  92 LYS N    1 1 
       12 22315 1 1  57 LYS NZ   N  -27.821 -17.139   -4.344 1.00 . A A .  92 LYS NZ   1 1 
       12 22316 1 1  57 LYS O    O  -28.349 -18.644    0.831 1.00 . A A .  92 LYS O    1 1 
       12 22317 1 1  58 SER C    C  -24.887 -17.879    0.781 1.00 . A A .  93 SER C    1 1 
       12 22318 1 1  58 SER CA   C  -25.673 -18.829    1.712 1.00 . A A .  93 SER CA   1 1 
       12 22319 1 1  58 SER CB   C  -24.717 -19.543    2.682 1.00 . A A .  93 SER CB   1 1 
       12 22320 1 1  58 SER H    H  -26.032 -20.750    0.868 1.00 . A A .  93 SER H    1 1 
       12 22321 1 1  58 SER HA   H  -26.334 -18.201    2.309 1.00 . A A .  93 SER HA   1 1 
       12 22322 1 1  58 SER HB2  H  -24.049 -18.809    3.136 1.00 . A A .  93 SER HB2  1 1 
       12 22323 1 1  58 SER HB3  H  -25.308 -20.006    3.475 1.00 . A A .  93 SER HB3  1 1 
       12 22324 1 1  58 SER HG   H  -23.352 -20.966    2.671 1.00 . A A .  93 SER HG   1 1 
       12 22325 1 1  58 SER N    N  -26.464 -19.844    0.995 1.00 . A A .  93 SER N    1 1 
       12 22326 1 1  58 SER O    O  -24.454 -16.814    1.227 1.00 . A A .  93 SER O    1 1 
       12 22327 1 1  58 SER OG   O  -23.957 -20.552    2.022 1.00 . A A .  93 SER OG   1 1 
       12 22328 1 1  59 SER C    C  -22.502 -17.328   -1.321 1.00 . A A .  94 SER C    1 1 
       12 22329 1 1  59 SER CA   C  -24.029 -17.466   -1.558 1.00 . A A .  94 SER CA   1 1 
       12 22330 1 1  59 SER CB   C  -24.704 -16.098   -1.791 1.00 . A A .  94 SER CB   1 1 
       12 22331 1 1  59 SER H    H  -25.105 -19.132   -0.769 1.00 . A A .  94 SER H    1 1 
       12 22332 1 1  59 SER HA   H  -24.127 -18.015   -2.494 1.00 . A A .  94 SER HA   1 1 
       12 22333 1 1  59 SER HB2  H  -24.622 -15.487   -0.891 1.00 . A A .  94 SER HB2  1 1 
       12 22334 1 1  59 SER HB3  H  -24.192 -15.572   -2.598 1.00 . A A .  94 SER HB3  1 1 
       12 22335 1 1  59 SER HG   H  -26.509 -15.369   -2.034 1.00 . A A .  94 SER HG   1 1 
       12 22336 1 1  59 SER N    N  -24.730 -18.234   -0.503 1.00 . A A .  94 SER N    1 1 
       12 22337 1 1  59 SER O    O  -21.948 -17.837   -0.341 1.00 . A A .  94 SER O    1 1 
       12 22338 1 1  59 SER OG   O  -26.077 -16.241   -2.151 1.00 . A A .  94 SER OG   1 1 
       12 22339 1 1  60 ASN C    C  -19.882 -15.239   -3.042 1.00 . A A .  95 ASN C    1 1 
       12 22340 1 1  60 ASN CA   C  -20.340 -16.443   -2.195 1.00 . A A .  95 ASN CA   1 1 
       12 22341 1 1  60 ASN CB   C  -19.595 -17.722   -2.626 1.00 . A A .  95 ASN CB   1 1 
       12 22342 1 1  60 ASN CG   C  -19.784 -18.061   -4.106 1.00 . A A .  95 ASN CG   1 1 
       12 22343 1 1  60 ASN H    H  -22.283 -16.258   -3.033 1.00 . A A .  95 ASN H    1 1 
       12 22344 1 1  60 ASN HA   H  -20.062 -16.231   -1.159 1.00 . A A .  95 ASN HA   1 1 
       12 22345 1 1  60 ASN HB2  H  -18.530 -17.596   -2.426 1.00 . A A .  95 ASN HB2  1 1 
       12 22346 1 1  60 ASN HB3  H  -19.933 -18.568   -2.028 1.00 . A A .  95 ASN HB3  1 1 
       12 22347 1 1  60 ASN HD21 H  -18.974 -17.894   -5.941 1.00 . A A .  95 ASN HD21 1 1 
       12 22348 1 1  60 ASN HD22 H  -18.051 -17.135   -4.654 1.00 . A A .  95 ASN HD22 1 1 
       12 22349 1 1  60 ASN N    N  -21.796 -16.650   -2.237 1.00 . A A .  95 ASN N    1 1 
       12 22350 1 1  60 ASN ND2  N  -18.855 -17.670   -4.964 1.00 . A A .  95 ASN ND2  1 1 
       12 22351 1 1  60 ASN O    O  -20.549 -14.838   -3.999 1.00 . A A .  95 ASN O    1 1 
       12 22352 1 1  60 ASN OD1  O  -20.764 -18.680   -4.502 1.00 . A A .  95 ASN OD1  1 1 
       12 22353 1 1  61 TYR C    C  -17.120 -14.353   -4.599 1.00 . A A .  96 TYR C    1 1 
       12 22354 1 1  61 TYR CA   C  -17.989 -13.694   -3.503 1.00 . A A .  96 TYR CA   1 1 
       12 22355 1 1  61 TYR CB   C  -17.153 -12.835   -2.542 1.00 . A A .  96 TYR CB   1 1 
       12 22356 1 1  61 TYR CD1  C  -17.113 -10.597   -3.733 1.00 . A A .  96 TYR CD1  1 1 
       12 22357 1 1  61 TYR CD2  C  -14.996 -11.717   -3.277 1.00 . A A .  96 TYR CD2  1 1 
       12 22358 1 1  61 TYR CE1  C  -16.423  -9.536   -4.350 1.00 . A A .  96 TYR CE1  1 1 
       12 22359 1 1  61 TYR CE2  C  -14.300 -10.656   -3.885 1.00 . A A .  96 TYR CE2  1 1 
       12 22360 1 1  61 TYR CG   C  -16.402 -11.690   -3.195 1.00 . A A .  96 TYR CG   1 1 
       12 22361 1 1  61 TYR CZ   C  -15.011  -9.561   -4.427 1.00 . A A .  96 TYR CZ   1 1 
       12 22362 1 1  61 TYR H    H  -18.225 -15.080   -1.907 1.00 . A A .  96 TYR H    1 1 
       12 22363 1 1  61 TYR HA   H  -18.712 -13.045   -3.998 1.00 . A A .  96 TYR HA   1 1 
       12 22364 1 1  61 TYR HB2  H  -17.816 -12.412   -1.786 1.00 . A A .  96 TYR HB2  1 1 
       12 22365 1 1  61 TYR HB3  H  -16.440 -13.480   -2.025 1.00 . A A .  96 TYR HB3  1 1 
       12 22366 1 1  61 TYR HD1  H  -18.192 -10.571   -3.670 1.00 . A A .  96 TYR HD1  1 1 
       12 22367 1 1  61 TYR HD2  H  -14.446 -12.554   -2.869 1.00 . A A .  96 TYR HD2  1 1 
       12 22368 1 1  61 TYR HE1  H  -16.973  -8.700   -4.761 1.00 . A A .  96 TYR HE1  1 1 
       12 22369 1 1  61 TYR HE2  H  -13.222 -10.676   -3.942 1.00 . A A .  96 TYR HE2  1 1 
       12 22370 1 1  61 TYR HH   H  -14.921  -7.835   -5.339 1.00 . A A .  96 TYR HH   1 1 
       12 22371 1 1  61 TYR N    N  -18.709 -14.697   -2.707 1.00 . A A .  96 TYR N    1 1 
       12 22372 1 1  61 TYR O    O  -16.759 -15.530   -4.497 1.00 . A A .  96 TYR O    1 1 
       12 22373 1 1  61 TYR OH   O  -14.334  -8.533   -5.012 1.00 . A A .  96 TYR OH   1 1 
       12 22374 1 1  62 ASP C    C  -15.403 -12.807   -7.551 1.00 . A A .  97 ASP C    1 1 
       12 22375 1 1  62 ASP CA   C  -15.961 -14.025   -6.789 1.00 . A A .  97 ASP CA   1 1 
       12 22376 1 1  62 ASP CB   C  -16.795 -14.916   -7.726 1.00 . A A .  97 ASP CB   1 1 
       12 22377 1 1  62 ASP CG   C  -15.981 -15.404   -8.936 1.00 . A A .  97 ASP CG   1 1 
       12 22378 1 1  62 ASP H    H  -17.096 -12.636   -5.656 1.00 . A A .  97 ASP H    1 1 
       12 22379 1 1  62 ASP HA   H  -15.119 -14.613   -6.416 1.00 . A A .  97 ASP HA   1 1 
       12 22380 1 1  62 ASP HB2  H  -17.158 -15.786   -7.175 1.00 . A A .  97 ASP HB2  1 1 
       12 22381 1 1  62 ASP HB3  H  -17.667 -14.354   -8.069 1.00 . A A .  97 ASP HB3  1 1 
       12 22382 1 1  62 ASP N    N  -16.781 -13.597   -5.647 1.00 . A A .  97 ASP N    1 1 
       12 22383 1 1  62 ASP O    O  -16.126 -11.842   -7.806 1.00 . A A .  97 ASP O    1 1 
       12 22384 1 1  62 ASP OD1  O  -16.338 -15.052  -10.085 1.00 . A A .  97 ASP OD1  1 1 
       12 22385 1 1  62 ASP OD2  O  -14.991 -16.146   -8.730 1.00 . A A .  97 ASP OD2  1 1 
       12 22386 1 1  63 SER C    C  -12.058 -12.263   -9.216 1.00 . A A .  98 SER C    1 1 
       12 22387 1 1  63 SER CA   C  -13.405 -11.780   -8.633 1.00 . A A .  98 SER CA   1 1 
       12 22388 1 1  63 SER CB   C  -13.183 -10.561   -7.710 1.00 . A A .  98 SER CB   1 1 
       12 22389 1 1  63 SER H    H  -13.578 -13.677   -7.702 1.00 . A A .  98 SER H    1 1 
       12 22390 1 1  63 SER HA   H  -14.017 -11.448   -9.472 1.00 . A A .  98 SER HA   1 1 
       12 22391 1 1  63 SER HB2  H  -12.786  -9.737   -8.304 1.00 . A A .  98 SER HB2  1 1 
       12 22392 1 1  63 SER HB3  H  -14.140 -10.242   -7.296 1.00 . A A .  98 SER HB3  1 1 
       12 22393 1 1  63 SER HG   H  -12.183 -10.037   -6.102 1.00 . A A .  98 SER HG   1 1 
       12 22394 1 1  63 SER N    N  -14.124 -12.855   -7.927 1.00 . A A .  98 SER N    1 1 
       12 22395 1 1  63 SER O    O  -11.573 -13.351   -8.889 1.00 . A A .  98 SER O    1 1 
       12 22396 1 1  63 SER OG   O  -12.278 -10.842   -6.647 1.00 . A A .  98 SER OG   1 1 
       12 22397 1 1  64 SER C    C   -9.603 -10.354  -11.323 1.00 . A A .  99 SER C    1 1 
       12 22398 1 1  64 SER CA   C  -10.107 -11.662  -10.682 1.00 . A A .  99 SER CA   1 1 
       12 22399 1 1  64 SER CB   C  -10.146 -12.765  -11.758 1.00 . A A .  99 SER CB   1 1 
       12 22400 1 1  64 SER H    H  -11.888 -10.584  -10.334 1.00 . A A .  99 SER H    1 1 
       12 22401 1 1  64 SER HA   H   -9.395 -11.954   -9.909 1.00 . A A .  99 SER HA   1 1 
       12 22402 1 1  64 SER HB2  H  -11.009 -12.604  -12.407 1.00 . A A .  99 SER HB2  1 1 
       12 22403 1 1  64 SER HB3  H   -9.244 -12.699  -12.371 1.00 . A A .  99 SER HB3  1 1 
       12 22404 1 1  64 SER HG   H  -10.786 -14.022  -10.404 1.00 . A A .  99 SER HG   1 1 
       12 22405 1 1  64 SER N    N  -11.437 -11.454  -10.080 1.00 . A A .  99 SER N    1 1 
       12 22406 1 1  64 SER O    O  -10.399  -9.563  -11.836 1.00 . A A .  99 SER O    1 1 
       12 22407 1 1  64 SER OG   O  -10.204 -14.068  -11.193 1.00 . A A .  99 SER OG   1 1 
       12 22408 1 1  65 ASP C    C   -6.150  -9.261  -12.226 1.00 . A A . 100 ASP C    1 1 
       12 22409 1 1  65 ASP CA   C   -7.633  -8.963  -11.940 1.00 . A A . 100 ASP CA   1 1 
       12 22410 1 1  65 ASP CB   C   -7.793  -7.718  -11.045 1.00 . A A . 100 ASP CB   1 1 
       12 22411 1 1  65 ASP CG   C   -7.582  -6.392  -11.798 1.00 . A A . 100 ASP CG   1 1 
       12 22412 1 1  65 ASP H    H   -7.672 -10.804  -10.879 1.00 . A A . 100 ASP H    1 1 
       12 22413 1 1  65 ASP HA   H   -8.136  -8.762  -12.887 1.00 . A A . 100 ASP HA   1 1 
       12 22414 1 1  65 ASP HB2  H   -8.798  -7.709  -10.624 1.00 . A A . 100 ASP HB2  1 1 
       12 22415 1 1  65 ASP HB3  H   -7.095  -7.780  -10.210 1.00 . A A . 100 ASP HB3  1 1 
       12 22416 1 1  65 ASP N    N   -8.283 -10.127  -11.320 1.00 . A A . 100 ASP N    1 1 
       12 22417 1 1  65 ASP O    O   -5.403  -9.664  -11.332 1.00 . A A . 100 ASP O    1 1 
       12 22418 1 1  65 ASP OD1  O   -8.148  -5.374  -11.333 1.00 . A A . 100 ASP OD1  1 1 
       12 22419 1 1  65 ASP OD2  O   -6.906  -6.380  -12.854 1.00 . A A . 100 ASP OD2  1 1 
       12 22420 1 1  66 GLU C    C   -3.451  -8.337  -14.225 1.00 . A A . 101 GLU C    1 1 
       12 22421 1 1  66 GLU CA   C   -4.444  -9.502  -14.026 1.00 . A A . 101 GLU CA   1 1 
       12 22422 1 1  66 GLU CB   C   -4.699 -10.234  -15.355 1.00 . A A . 101 GLU CB   1 1 
       12 22423 1 1  66 GLU CD   C   -5.595 -12.299  -16.510 1.00 . A A . 101 GLU CD   1 1 
       12 22424 1 1  66 GLU CG   C   -5.458 -11.557  -15.173 1.00 . A A . 101 GLU CG   1 1 
       12 22425 1 1  66 GLU H    H   -6.402  -8.730  -14.158 1.00 . A A . 101 GLU H    1 1 
       12 22426 1 1  66 GLU HA   H   -3.978 -10.209  -13.339 1.00 . A A . 101 GLU HA   1 1 
       12 22427 1 1  66 GLU HB2  H   -5.259  -9.582  -16.028 1.00 . A A . 101 GLU HB2  1 1 
       12 22428 1 1  66 GLU HB3  H   -3.744 -10.453  -15.819 1.00 . A A . 101 GLU HB3  1 1 
       12 22429 1 1  66 GLU HG2  H   -4.919 -12.183  -14.459 1.00 . A A . 101 GLU HG2  1 1 
       12 22430 1 1  66 GLU HG3  H   -6.451 -11.360  -14.764 1.00 . A A . 101 GLU HG3  1 1 
       12 22431 1 1  66 GLU N    N   -5.738  -9.085  -13.484 1.00 . A A . 101 GLU N    1 1 
       12 22432 1 1  66 GLU O    O   -2.331  -8.566  -14.688 1.00 . A A . 101 GLU O    1 1 
       12 22433 1 1  66 GLU OE1  O   -4.729 -13.149  -16.828 1.00 . A A . 101 GLU OE1  1 1 
       12 22434 1 1  66 GLU OE2  O   -6.573 -12.044  -17.253 1.00 . A A . 101 GLU OE2  1 1 
       12 22435 1 1  67 GLU C    C   -3.179  -4.799  -13.085 1.00 . A A . 102 GLU C    1 1 
       12 22436 1 1  67 GLU CA   C   -3.041  -5.887  -14.168 1.00 . A A . 102 GLU CA   1 1 
       12 22437 1 1  67 GLU CB   C   -3.401  -5.362  -15.573 1.00 . A A . 102 GLU CB   1 1 
       12 22438 1 1  67 GLU CD   C   -5.137  -4.416  -17.149 1.00 . A A . 102 GLU CD   1 1 
       12 22439 1 1  67 GLU CG   C   -4.858  -4.901  -15.718 1.00 . A A . 102 GLU CG   1 1 
       12 22440 1 1  67 GLU H    H   -4.729  -6.966  -13.441 1.00 . A A . 102 GLU H    1 1 
       12 22441 1 1  67 GLU HA   H   -1.984  -6.155  -14.192 1.00 . A A . 102 GLU HA   1 1 
       12 22442 1 1  67 GLU HB2  H   -2.744  -4.527  -15.817 1.00 . A A . 102 GLU HB2  1 1 
       12 22443 1 1  67 GLU HB3  H   -3.210  -6.152  -16.300 1.00 . A A . 102 GLU HB3  1 1 
       12 22444 1 1  67 GLU HG2  H   -5.530  -5.729  -15.482 1.00 . A A . 102 GLU HG2  1 1 
       12 22445 1 1  67 GLU HG3  H   -5.056  -4.092  -15.013 1.00 . A A . 102 GLU HG3  1 1 
       12 22446 1 1  67 GLU N    N   -3.820  -7.098  -13.872 1.00 . A A . 102 GLU N    1 1 
       12 22447 1 1  67 GLU O    O   -4.011  -4.890  -12.182 1.00 . A A . 102 GLU O    1 1 
       12 22448 1 1  67 GLU OE1  O   -4.973  -3.203  -17.427 1.00 . A A . 102 GLU OE1  1 1 
       12 22449 1 1  67 GLU OE2  O   -5.527  -5.242  -18.009 1.00 . A A . 102 GLU OE2  1 1 
       12 22450 1 1  68 SER C    C   -2.022  -1.303  -12.755 1.00 . A A . 103 SER C    1 1 
       12 22451 1 1  68 SER CA   C   -2.202  -2.711  -12.145 1.00 . A A . 103 SER CA   1 1 
       12 22452 1 1  68 SER CB   C   -0.995  -3.028  -11.244 1.00 . A A . 103 SER CB   1 1 
       12 22453 1 1  68 SER H    H   -1.727  -3.699  -13.965 1.00 . A A . 103 SER H    1 1 
       12 22454 1 1  68 SER HA   H   -3.094  -2.683  -11.519 1.00 . A A . 103 SER HA   1 1 
       12 22455 1 1  68 SER HB2  H   -0.098  -3.078  -11.863 1.00 . A A . 103 SER HB2  1 1 
       12 22456 1 1  68 SER HB3  H   -0.859  -2.223  -10.518 1.00 . A A . 103 SER HB3  1 1 
       12 22457 1 1  68 SER HG   H   -0.254  -4.681  -10.537 1.00 . A A . 103 SER HG   1 1 
       12 22458 1 1  68 SER N    N   -2.352  -3.756  -13.172 1.00 . A A . 103 SER N    1 1 
       12 22459 1 1  68 SER O    O   -1.771  -1.144  -13.952 1.00 . A A . 103 SER O    1 1 
       12 22460 1 1  68 SER OG   O   -1.142  -4.248  -10.536 1.00 . A A . 103 SER OG   1 1 
       12 22461 1 1  69 ASP C    C   -1.462   1.904  -10.980 1.00 . A A . 104 ASP C    1 1 
       12 22462 1 1  69 ASP CA   C   -1.971   1.153  -12.231 1.00 . A A . 104 ASP CA   1 1 
       12 22463 1 1  69 ASP CB   C   -3.318   1.687  -12.751 1.00 . A A . 104 ASP CB   1 1 
       12 22464 1 1  69 ASP CG   C   -3.282   3.176  -13.122 1.00 . A A . 104 ASP CG   1 1 
       12 22465 1 1  69 ASP H    H   -2.285  -0.472  -10.931 1.00 . A A . 104 ASP H    1 1 
       12 22466 1 1  69 ASP HA   H   -1.225   1.269  -13.018 1.00 . A A . 104 ASP HA   1 1 
       12 22467 1 1  69 ASP HB2  H   -3.606   1.120  -13.639 1.00 . A A . 104 ASP HB2  1 1 
       12 22468 1 1  69 ASP HB3  H   -4.083   1.515  -11.991 1.00 . A A . 104 ASP HB3  1 1 
       12 22469 1 1  69 ASP N    N   -2.118  -0.273  -11.909 1.00 . A A . 104 ASP N    1 1 
       12 22470 1 1  69 ASP O    O   -1.633   1.413   -9.862 1.00 . A A . 104 ASP O    1 1 
       12 22471 1 1  69 ASP OD1  O   -4.229   3.901  -12.739 1.00 . A A . 104 ASP OD1  1 1 
       12 22472 1 1  69 ASP OD2  O   -2.306   3.612  -13.776 1.00 . A A . 104 ASP OD2  1 1 
       12 22473 1 1  70 GLU C    C   -0.073   5.261  -10.095 1.00 . A A . 105 GLU C    1 1 
       12 22474 1 1  70 GLU CA   C   -0.080   3.722  -10.052 1.00 . A A . 105 GLU CA   1 1 
       12 22475 1 1  70 GLU CB   C    1.361   3.166  -10.010 1.00 . A A . 105 GLU CB   1 1 
       12 22476 1 1  70 GLU CD   C    3.568   2.820  -11.221 1.00 . A A . 105 GLU CD   1 1 
       12 22477 1 1  70 GLU CG   C    2.175   3.467  -11.278 1.00 . A A . 105 GLU CG   1 1 
       12 22478 1 1  70 GLU H    H   -0.779   3.482  -12.064 1.00 . A A . 105 GLU H    1 1 
       12 22479 1 1  70 GLU HA   H   -0.548   3.447   -9.105 1.00 . A A . 105 GLU HA   1 1 
       12 22480 1 1  70 GLU HB2  H    1.878   3.591   -9.149 1.00 . A A . 105 GLU HB2  1 1 
       12 22481 1 1  70 GLU HB3  H    1.314   2.086   -9.867 1.00 . A A . 105 GLU HB3  1 1 
       12 22482 1 1  70 GLU HG2  H    1.648   3.090  -12.154 1.00 . A A . 105 GLU HG2  1 1 
       12 22483 1 1  70 GLU HG3  H    2.283   4.547  -11.391 1.00 . A A . 105 GLU HG3  1 1 
       12 22484 1 1  70 GLU N    N   -0.825   3.069  -11.140 1.00 . A A . 105 GLU N    1 1 
       12 22485 1 1  70 GLU O    O   -0.176   5.889  -11.150 1.00 . A A . 105 GLU O    1 1 
       12 22486 1 1  70 GLU OE1  O    3.695   1.620  -11.564 1.00 . A A . 105 GLU OE1  1 1 
       12 22487 1 1  70 GLU OE2  O    4.550   3.519  -10.874 1.00 . A A . 105 GLU OE2  1 1 
       12 22488 1 1  71 GLU C    C    1.254   7.275   -7.348 1.00 . A A . 106 GLU C    1 1 
       12 22489 1 1  71 GLU CA   C    0.360   7.253   -8.601 1.00 . A A . 106 GLU CA   1 1 
       12 22490 1 1  71 GLU CB   C   -0.936   8.040   -8.317 1.00 . A A . 106 GLU CB   1 1 
       12 22491 1 1  71 GLU CD   C   -2.934   9.290   -9.240 1.00 . A A . 106 GLU CD   1 1 
       12 22492 1 1  71 GLU CG   C   -1.749   8.373   -9.574 1.00 . A A . 106 GLU CG   1 1 
       12 22493 1 1  71 GLU H    H    0.129   5.239   -8.100 1.00 . A A . 106 GLU H    1 1 
       12 22494 1 1  71 GLU HA   H    0.898   7.722   -9.426 1.00 . A A . 106 GLU HA   1 1 
       12 22495 1 1  71 GLU HB2  H   -1.560   7.482   -7.618 1.00 . A A . 106 GLU HB2  1 1 
       12 22496 1 1  71 GLU HB3  H   -0.663   8.983   -7.841 1.00 . A A . 106 GLU HB3  1 1 
       12 22497 1 1  71 GLU HG2  H   -1.099   8.869  -10.298 1.00 . A A . 106 GLU HG2  1 1 
       12 22498 1 1  71 GLU HG3  H   -2.116   7.454  -10.025 1.00 . A A . 106 GLU HG3  1 1 
       12 22499 1 1  71 GLU N    N    0.095   5.846   -8.909 1.00 . A A . 106 GLU N    1 1 
       12 22500 1 1  71 GLU O    O    1.159   6.388   -6.497 1.00 . A A . 106 GLU O    1 1 
       12 22501 1 1  71 GLU OE1  O   -4.051   8.779   -8.986 1.00 . A A . 106 GLU OE1  1 1 
       12 22502 1 1  71 GLU OE2  O   -2.761  10.531   -9.247 1.00 . A A . 106 GLU OE2  1 1 
       12 22503 1 1  72 ASP C    C    2.518   8.663   -4.738 1.00 . A A . 107 ASP C    1 1 
       12 22504 1 1  72 ASP CA   C    3.119   8.323   -6.121 1.00 . A A . 107 ASP CA   1 1 
       12 22505 1 1  72 ASP CB   C    4.272   9.269   -6.491 1.00 . A A . 107 ASP CB   1 1 
       12 22506 1 1  72 ASP CG   C    3.841  10.745   -6.558 1.00 . A A . 107 ASP CG   1 1 
       12 22507 1 1  72 ASP H    H    2.185   8.987   -7.930 1.00 . A A . 107 ASP H    1 1 
       12 22508 1 1  72 ASP HA   H    3.542   7.323   -6.032 1.00 . A A . 107 ASP HA   1 1 
       12 22509 1 1  72 ASP HB2  H    5.067   9.153   -5.751 1.00 . A A . 107 ASP HB2  1 1 
       12 22510 1 1  72 ASP HB3  H    4.687   8.966   -7.454 1.00 . A A . 107 ASP HB3  1 1 
       12 22511 1 1  72 ASP N    N    2.138   8.269   -7.217 1.00 . A A . 107 ASP N    1 1 
       12 22512 1 1  72 ASP O    O    3.175   8.462   -3.714 1.00 . A A . 107 ASP O    1 1 
       12 22513 1 1  72 ASP OD1  O    4.107  11.497   -5.589 1.00 . A A . 107 ASP OD1  1 1 
       12 22514 1 1  72 ASP OD2  O    3.253  11.150   -7.589 1.00 . A A . 107 ASP OD2  1 1 
       12 22515 1 1  73 GLY C    C   -0.883   9.987   -3.746 1.00 . A A . 108 GLY C    1 1 
       12 22516 1 1  73 GLY CA   C    0.491   9.375   -3.484 1.00 . A A . 108 GLY CA   1 1 
       12 22517 1 1  73 GLY H    H    0.799   9.263   -5.591 1.00 . A A . 108 GLY H    1 1 
       12 22518 1 1  73 GLY HA2  H    0.359   8.432   -2.959 1.00 . A A . 108 GLY HA2  1 1 
       12 22519 1 1  73 GLY HA3  H    1.050  10.033   -2.818 1.00 . A A . 108 GLY HA3  1 1 
       12 22520 1 1  73 GLY N    N    1.264   9.128   -4.704 1.00 . A A . 108 GLY N    1 1 
       12 22521 1 1  73 GLY O    O   -1.021  10.894   -4.566 1.00 . A A . 108 GLY O    1 1 
       12 22522 1 1  74 LYS C    C   -3.970   9.533   -1.714 1.00 . A A . 109 LYS C    1 1 
       12 22523 1 1  74 LYS CA   C   -3.270  10.009   -2.999 1.00 . A A . 109 LYS CA   1 1 
       12 22524 1 1  74 LYS CB   C   -4.000   9.573   -4.292 1.00 . A A . 109 LYS CB   1 1 
       12 22525 1 1  74 LYS CD   C   -5.898  10.217   -5.891 1.00 . A A . 109 LYS CD   1 1 
       12 22526 1 1  74 LYS CE   C   -6.255   8.796   -6.334 1.00 . A A . 109 LYS CE   1 1 
       12 22527 1 1  74 LYS CG   C   -5.360  10.277   -4.452 1.00 . A A . 109 LYS CG   1 1 
       12 22528 1 1  74 LYS H    H   -1.678   8.774   -2.345 1.00 . A A . 109 LYS H    1 1 
       12 22529 1 1  74 LYS HA   H   -3.236  11.099   -2.981 1.00 . A A . 109 LYS HA   1 1 
       12 22530 1 1  74 LYS HB2  H   -3.378   9.832   -5.150 1.00 . A A . 109 LYS HB2  1 1 
       12 22531 1 1  74 LYS HB3  H   -4.140   8.490   -4.291 1.00 . A A . 109 LYS HB3  1 1 
       12 22532 1 1  74 LYS HD2  H   -6.793  10.841   -5.957 1.00 . A A . 109 LYS HD2  1 1 
       12 22533 1 1  74 LYS HD3  H   -5.146  10.632   -6.565 1.00 . A A . 109 LYS HD3  1 1 
       12 22534 1 1  74 LYS HE2  H   -5.403   8.140   -6.143 1.00 . A A . 109 LYS HE2  1 1 
       12 22535 1 1  74 LYS HE3  H   -7.103   8.439   -5.745 1.00 . A A . 109 LYS HE3  1 1 
       12 22536 1 1  74 LYS HG2  H   -6.087   9.832   -3.770 1.00 . A A . 109 LYS HG2  1 1 
       12 22537 1 1  74 LYS HG3  H   -5.245  11.329   -4.188 1.00 . A A . 109 LYS HG3  1 1 
       12 22538 1 1  74 LYS HZ1  H   -7.301   9.424   -8.022 1.00 . A A . 109 LYS HZ1  1 1 
       12 22539 1 1  74 LYS HZ2  H   -5.749   8.919   -8.335 1.00 . A A . 109 LYS HZ2  1 1 
       12 22540 1 1  74 LYS HZ3  H   -6.942   7.831   -8.037 1.00 . A A . 109 LYS HZ3  1 1 
       12 22541 1 1  74 LYS N    N   -1.888   9.513   -3.002 1.00 . A A . 109 LYS N    1 1 
       12 22542 1 1  74 LYS NZ   N   -6.584   8.743   -7.777 1.00 . A A . 109 LYS NZ   1 1 
       12 22543 1 1  74 LYS O    O   -4.078   8.334   -1.455 1.00 . A A . 109 LYS O    1 1 
       12 22544 1 1  75 LYS C    C   -6.286   9.535    0.445 1.00 . A A . 110 LYS C    1 1 
       12 22545 1 1  75 LYS CA   C   -4.895  10.202    0.486 1.00 . A A . 110 LYS CA   1 1 
       12 22546 1 1  75 LYS CB   C   -4.928  11.522    1.270 1.00 . A A . 110 LYS CB   1 1 
       12 22547 1 1  75 LYS CD   C   -3.603  13.380    2.353 1.00 . A A . 110 LYS CD   1 1 
       12 22548 1 1  75 LYS CE   C   -2.190  13.925    2.611 1.00 . A A . 110 LYS CE   1 1 
       12 22549 1 1  75 LYS CG   C   -3.525  12.110    1.498 1.00 . A A . 110 LYS CG   1 1 
       12 22550 1 1  75 LYS H    H   -4.288  11.442   -1.144 1.00 . A A . 110 LYS H    1 1 
       12 22551 1 1  75 LYS HA   H   -4.206   9.519    0.987 1.00 . A A . 110 LYS HA   1 1 
       12 22552 1 1  75 LYS HB2  H   -5.535  12.246    0.722 1.00 . A A . 110 LYS HB2  1 1 
       12 22553 1 1  75 LYS HB3  H   -5.397  11.340    2.238 1.00 . A A . 110 LYS HB3  1 1 
       12 22554 1 1  75 LYS HD2  H   -4.199  14.138    1.841 1.00 . A A . 110 LYS HD2  1 1 
       12 22555 1 1  75 LYS HD3  H   -4.089  13.135    3.298 1.00 . A A . 110 LYS HD3  1 1 
       12 22556 1 1  75 LYS HE2  H   -1.516  13.083    2.791 1.00 . A A . 110 LYS HE2  1 1 
       12 22557 1 1  75 LYS HE3  H   -1.841  14.454    1.719 1.00 . A A . 110 LYS HE3  1 1 
       12 22558 1 1  75 LYS HG2  H   -2.907  11.371    2.007 1.00 . A A . 110 LYS HG2  1 1 
       12 22559 1 1  75 LYS HG3  H   -3.063  12.356    0.540 1.00 . A A . 110 LYS HG3  1 1 
       12 22560 1 1  75 LYS HZ1  H   -2.812  15.589    3.690 1.00 . A A . 110 LYS HZ1  1 1 
       12 22561 1 1  75 LYS HZ2  H   -2.412  14.292    4.625 1.00 . A A . 110 LYS HZ2  1 1 
       12 22562 1 1  75 LYS HZ3  H   -1.239  15.207    3.937 1.00 . A A . 110 LYS HZ3  1 1 
       12 22563 1 1  75 LYS N    N   -4.383  10.476   -0.866 1.00 . A A . 110 LYS N    1 1 
       12 22564 1 1  75 LYS NZ   N   -2.162  14.821    3.794 1.00 . A A . 110 LYS NZ   1 1 
       12 22565 1 1  75 LYS O    O   -7.158  10.006   -0.290 1.00 . A A . 110 LYS O    1 1 
       12 22566 1 1  76 VAL C    C   -8.074   6.916    2.431 1.00 . A A . 111 VAL C    1 1 
       12 22567 1 1  76 VAL CA   C   -7.707   7.601    1.109 1.00 . A A . 111 VAL CA   1 1 
       12 22568 1 1  76 VAL CB   C   -7.598   6.531   -0.016 1.00 . A A . 111 VAL CB   1 1 
       12 22569 1 1  76 VAL CG1  C   -7.705   7.142   -1.422 1.00 . A A . 111 VAL CG1  1 1 
       12 22570 1 1  76 VAL CG2  C   -6.325   5.668    0.070 1.00 . A A . 111 VAL CG2  1 1 
       12 22571 1 1  76 VAL H    H   -5.770   8.195    1.872 1.00 . A A . 111 VAL H    1 1 
       12 22572 1 1  76 VAL HA   H   -8.547   8.249    0.857 1.00 . A A . 111 VAL HA   1 1 
       12 22573 1 1  76 VAL HB   H   -8.452   5.862    0.094 1.00 . A A . 111 VAL HB   1 1 
       12 22574 1 1  76 VAL HG11 H   -8.587   7.780   -1.484 1.00 . A A . 111 VAL HG11 1 1 
       12 22575 1 1  76 VAL HG12 H   -6.815   7.725   -1.660 1.00 . A A . 111 VAL HG12 1 1 
       12 22576 1 1  76 VAL HG13 H   -7.804   6.352   -2.163 1.00 . A A . 111 VAL HG13 1 1 
       12 22577 1 1  76 VAL HG21 H   -5.436   6.282   -0.072 1.00 . A A . 111 VAL HG21 1 1 
       12 22578 1 1  76 VAL HG22 H   -6.267   5.178    1.040 1.00 . A A . 111 VAL HG22 1 1 
       12 22579 1 1  76 VAL HG23 H   -6.348   4.899   -0.703 1.00 . A A . 111 VAL HG23 1 1 
       12 22580 1 1  76 VAL N    N   -6.503   8.459    1.213 1.00 . A A . 111 VAL N    1 1 
       12 22581 1 1  76 VAL O    O   -7.207   6.439    3.164 1.00 . A A . 111 VAL O    1 1 
       12 22582 1 1  77 VAL C    C  -11.258   5.413    3.416 1.00 . A A . 112 VAL C    1 1 
       12 22583 1 1  77 VAL CA   C   -9.980   6.136    3.861 1.00 . A A . 112 VAL CA   1 1 
       12 22584 1 1  77 VAL CB   C  -10.263   7.081    5.059 1.00 . A A . 112 VAL CB   1 1 
       12 22585 1 1  77 VAL CG1  C  -10.855   6.307    6.250 1.00 . A A . 112 VAL CG1  1 1 
       12 22586 1 1  77 VAL CG2  C   -8.994   7.804    5.540 1.00 . A A . 112 VAL CG2  1 1 
       12 22587 1 1  77 VAL H    H  -10.007   7.292    2.049 1.00 . A A . 112 VAL H    1 1 
       12 22588 1 1  77 VAL HA   H   -9.274   5.379    4.198 1.00 . A A . 112 VAL HA   1 1 
       12 22589 1 1  77 VAL HB   H  -10.984   7.838    4.749 1.00 . A A . 112 VAL HB   1 1 
       12 22590 1 1  77 VAL HG11 H  -11.816   5.868    5.984 1.00 . A A . 112 VAL HG11 1 1 
       12 22591 1 1  77 VAL HG12 H  -10.173   5.512    6.559 1.00 . A A . 112 VAL HG12 1 1 
       12 22592 1 1  77 VAL HG13 H  -11.015   6.981    7.092 1.00 . A A . 112 VAL HG13 1 1 
       12 22593 1 1  77 VAL HG21 H   -8.227   7.078    5.813 1.00 . A A . 112 VAL HG21 1 1 
       12 22594 1 1  77 VAL HG22 H   -8.613   8.459    4.758 1.00 . A A . 112 VAL HG22 1 1 
       12 22595 1 1  77 VAL HG23 H   -9.228   8.419    6.411 1.00 . A A . 112 VAL HG23 1 1 
       12 22596 1 1  77 VAL N    N   -9.380   6.842    2.708 1.00 . A A . 112 VAL N    1 1 
       12 22597 1 1  77 VAL O    O  -11.302   4.185    3.435 1.00 . A A . 112 VAL O    1 1 
       12 22598 1 1  78 LYS C    C  -13.163   5.124    0.904 1.00 . A A . 113 LYS C    1 1 
       12 22599 1 1  78 LYS CA   C  -13.482   5.621    2.328 1.00 . A A . 113 LYS CA   1 1 
       12 22600 1 1  78 LYS CB   C  -14.577   6.704    2.384 1.00 . A A . 113 LYS CB   1 1 
       12 22601 1 1  78 LYS CD   C  -17.041   7.248    1.926 1.00 . A A . 113 LYS CD   1 1 
       12 22602 1 1  78 LYS CE   C  -17.349   7.764    3.340 1.00 . A A . 113 LYS CE   1 1 
       12 22603 1 1  78 LYS CG   C  -15.944   6.173    1.923 1.00 . A A . 113 LYS CG   1 1 
       12 22604 1 1  78 LYS H    H  -12.195   7.167    2.996 1.00 . A A . 113 LYS H    1 1 
       12 22605 1 1  78 LYS HA   H  -13.829   4.767    2.913 1.00 . A A . 113 LYS HA   1 1 
       12 22606 1 1  78 LYS HB2  H  -14.662   7.051    3.415 1.00 . A A . 113 LYS HB2  1 1 
       12 22607 1 1  78 LYS HB3  H  -14.287   7.552    1.760 1.00 . A A . 113 LYS HB3  1 1 
       12 22608 1 1  78 LYS HD2  H  -16.729   8.079    1.290 1.00 . A A . 113 LYS HD2  1 1 
       12 22609 1 1  78 LYS HD3  H  -17.946   6.811    1.500 1.00 . A A . 113 LYS HD3  1 1 
       12 22610 1 1  78 LYS HE2  H  -17.622   6.915    3.974 1.00 . A A . 113 LYS HE2  1 1 
       12 22611 1 1  78 LYS HE3  H  -16.448   8.221    3.758 1.00 . A A . 113 LYS HE3  1 1 
       12 22612 1 1  78 LYS HG2  H  -15.852   5.789    0.906 1.00 . A A . 113 LYS HG2  1 1 
       12 22613 1 1  78 LYS HG3  H  -16.246   5.349    2.573 1.00 . A A . 113 LYS HG3  1 1 
       12 22614 1 1  78 LYS HZ1  H  -18.219   9.560    2.766 1.00 . A A . 113 LYS HZ1  1 1 
       12 22615 1 1  78 LYS HZ2  H  -19.305   8.355    2.970 1.00 . A A . 113 LYS HZ2  1 1 
       12 22616 1 1  78 LYS HZ3  H  -18.645   9.091    4.269 1.00 . A A . 113 LYS HZ3  1 1 
       12 22617 1 1  78 LYS N    N  -12.266   6.161    2.947 1.00 . A A . 113 LYS N    1 1 
       12 22618 1 1  78 LYS NZ   N  -18.455   8.759    3.334 1.00 . A A . 113 LYS NZ   1 1 
       12 22619 1 1  78 LYS O    O  -13.151   5.890   -0.061 1.00 . A A . 113 LYS O    1 1 
       12 22620 1 1  79 SER C    C  -12.273   1.670   -0.284 1.00 . A A . 114 SER C    1 1 
       12 22621 1 1  79 SER CA   C  -12.291   3.204   -0.422 1.00 . A A . 114 SER CA   1 1 
       12 22622 1 1  79 SER CB   C  -10.863   3.733   -0.661 1.00 . A A . 114 SER CB   1 1 
       12 22623 1 1  79 SER H    H  -12.853   3.273    1.626 1.00 . A A . 114 SER H    1 1 
       12 22624 1 1  79 SER HA   H  -12.905   3.462   -1.287 1.00 . A A . 114 SER HA   1 1 
       12 22625 1 1  79 SER HB2  H  -10.824   4.806   -0.483 1.00 . A A . 114 SER HB2  1 1 
       12 22626 1 1  79 SER HB3  H  -10.171   3.251    0.031 1.00 . A A . 114 SER HB3  1 1 
       12 22627 1 1  79 SER HG   H   -9.532   3.753   -2.110 1.00 . A A . 114 SER HG   1 1 
       12 22628 1 1  79 SER N    N  -12.838   3.839    0.786 1.00 . A A . 114 SER N    1 1 
       12 22629 1 1  79 SER O    O  -12.561   1.137    0.794 1.00 . A A . 114 SER O    1 1 
       12 22630 1 1  79 SER OG   O  -10.468   3.486   -1.999 1.00 . A A . 114 SER OG   1 1 
       12 22631 1 1  80 ALA C    C  -10.567  -0.932   -0.229 1.00 . A A . 115 ALA C    1 1 
       12 22632 1 1  80 ALA CA   C  -11.603  -0.507   -1.295 1.00 . A A . 115 ALA CA   1 1 
       12 22633 1 1  80 ALA CB   C  -11.213  -0.977   -2.704 1.00 . A A . 115 ALA CB   1 1 
       12 22634 1 1  80 ALA H    H  -11.578   1.451   -2.169 1.00 . A A . 115 ALA H    1 1 
       12 22635 1 1  80 ALA HA   H  -12.539  -0.999   -1.023 1.00 . A A . 115 ALA HA   1 1 
       12 22636 1 1  80 ALA HB1  H  -12.016  -0.750   -3.407 1.00 . A A . 115 ALA HB1  1 1 
       12 22637 1 1  80 ALA HB2  H  -10.296  -0.487   -3.033 1.00 . A A . 115 ALA HB2  1 1 
       12 22638 1 1  80 ALA HB3  H  -11.051  -2.056   -2.704 1.00 . A A . 115 ALA HB3  1 1 
       12 22639 1 1  80 ALA N    N  -11.842   0.947   -1.330 1.00 . A A . 115 ALA N    1 1 
       12 22640 1 1  80 ALA O    O  -10.499  -2.101    0.152 1.00 . A A . 115 ALA O    1 1 
       12 22641 1 1  81 LYS C    C   -9.672  -0.721    2.697 1.00 . A A . 116 LYS C    1 1 
       12 22642 1 1  81 LYS CA   C   -8.943  -0.089    1.489 1.00 . A A . 116 LYS CA   1 1 
       12 22643 1 1  81 LYS CB   C   -8.431   1.331    1.816 1.00 . A A . 116 LYS CB   1 1 
       12 22644 1 1  81 LYS CD   C   -6.861   2.727    3.286 1.00 . A A . 116 LYS CD   1 1 
       12 22645 1 1  81 LYS CE   C   -7.699   3.108    4.516 1.00 . A A . 116 LYS CE   1 1 
       12 22646 1 1  81 LYS CG   C   -7.230   1.331    2.766 1.00 . A A . 116 LYS CG   1 1 
       12 22647 1 1  81 LYS H    H   -9.929   0.956   -0.075 1.00 . A A . 116 LYS H    1 1 
       12 22648 1 1  81 LYS HA   H   -8.097  -0.727    1.230 1.00 . A A . 116 LYS HA   1 1 
       12 22649 1 1  81 LYS HB2  H   -8.100   1.829    0.910 1.00 . A A . 116 LYS HB2  1 1 
       12 22650 1 1  81 LYS HB3  H   -9.247   1.929    2.212 1.00 . A A . 116 LYS HB3  1 1 
       12 22651 1 1  81 LYS HD2  H   -5.806   2.711    3.564 1.00 . A A . 116 LYS HD2  1 1 
       12 22652 1 1  81 LYS HD3  H   -6.986   3.471    2.498 1.00 . A A . 116 LYS HD3  1 1 
       12 22653 1 1  81 LYS HE2  H   -8.701   3.404    4.194 1.00 . A A . 116 LYS HE2  1 1 
       12 22654 1 1  81 LYS HE3  H   -7.797   2.226    5.156 1.00 . A A . 116 LYS HE3  1 1 
       12 22655 1 1  81 LYS HG2  H   -7.412   0.670    3.615 1.00 . A A . 116 LYS HG2  1 1 
       12 22656 1 1  81 LYS HG3  H   -6.380   0.943    2.207 1.00 . A A . 116 LYS HG3  1 1 
       12 22657 1 1  81 LYS HZ1  H   -6.131   3.890    5.609 1.00 . A A . 116 LYS HZ1  1 1 
       12 22658 1 1  81 LYS HZ2  H   -6.937   5.036    4.743 1.00 . A A . 116 LYS HZ2  1 1 
       12 22659 1 1  81 LYS HZ3  H   -7.590   4.430    6.120 1.00 . A A . 116 LYS HZ3  1 1 
       12 22660 1 1  81 LYS N    N   -9.821   0.035    0.321 1.00 . A A . 116 LYS N    1 1 
       12 22661 1 1  81 LYS NZ   N   -7.051   4.195    5.296 1.00 . A A . 116 LYS NZ   1 1 
       12 22662 1 1  81 LYS O    O   -9.096  -1.534    3.422 1.00 . A A . 116 LYS O    1 1 
       12 22663 1 1  82 GLU C    C  -12.046  -2.446    3.857 1.00 . A A . 117 GLU C    1 1 
       12 22664 1 1  82 GLU CA   C  -11.816  -0.921    3.947 1.00 . A A . 117 GLU CA   1 1 
       12 22665 1 1  82 GLU CB   C  -13.147  -0.148    3.915 1.00 . A A . 117 GLU CB   1 1 
       12 22666 1 1  82 GLU CD   C  -15.292   0.478    5.101 1.00 . A A . 117 GLU CD   1 1 
       12 22667 1 1  82 GLU CG   C  -14.039  -0.409    5.135 1.00 . A A . 117 GLU CG   1 1 
       12 22668 1 1  82 GLU H    H  -11.377   0.223    2.187 1.00 . A A . 117 GLU H    1 1 
       12 22669 1 1  82 GLU HA   H  -11.324  -0.712    4.897 1.00 . A A . 117 GLU HA   1 1 
       12 22670 1 1  82 GLU HB2  H  -12.926   0.920    3.880 1.00 . A A . 117 GLU HB2  1 1 
       12 22671 1 1  82 GLU HB3  H  -13.696  -0.414    3.010 1.00 . A A . 117 GLU HB3  1 1 
       12 22672 1 1  82 GLU HG2  H  -14.344  -1.456    5.153 1.00 . A A . 117 GLU HG2  1 1 
       12 22673 1 1  82 GLU HG3  H  -13.469  -0.205    6.045 1.00 . A A . 117 GLU HG3  1 1 
       12 22674 1 1  82 GLU N    N  -10.960  -0.408    2.866 1.00 . A A . 117 GLU N    1 1 
       12 22675 1 1  82 GLU O    O  -12.267  -3.103    4.874 1.00 . A A . 117 GLU O    1 1 
       12 22676 1 1  82 GLU OE1  O  -16.324   0.054    4.529 1.00 . A A . 117 GLU OE1  1 1 
       12 22677 1 1  82 GLU OE2  O  -15.259   1.603    5.657 1.00 . A A . 117 GLU OE2  1 1 
       12 22678 1 1  83 LYS C    C  -10.732  -5.214    2.280 1.00 . A A . 118 LYS C    1 1 
       12 22679 1 1  83 LYS CA   C  -12.085  -4.472    2.395 1.00 . A A . 118 LYS CA   1 1 
       12 22680 1 1  83 LYS CB   C  -12.950  -4.652    1.129 1.00 . A A . 118 LYS CB   1 1 
       12 22681 1 1  83 LYS CD   C  -15.219  -4.245    2.345 1.00 . A A . 118 LYS CD   1 1 
       12 22682 1 1  83 LYS CE   C  -15.567  -5.740    2.428 1.00 . A A . 118 LYS CE   1 1 
       12 22683 1 1  83 LYS CG   C  -14.311  -3.925    1.144 1.00 . A A . 118 LYS CG   1 1 
       12 22684 1 1  83 LYS H    H  -11.727  -2.444    1.857 1.00 . A A . 118 LYS H    1 1 
       12 22685 1 1  83 LYS HA   H  -12.604  -4.938    3.235 1.00 . A A . 118 LYS HA   1 1 
       12 22686 1 1  83 LYS HB2  H  -12.388  -4.290    0.266 1.00 . A A . 118 LYS HB2  1 1 
       12 22687 1 1  83 LYS HB3  H  -13.129  -5.717    0.971 1.00 . A A . 118 LYS HB3  1 1 
       12 22688 1 1  83 LYS HD2  H  -14.734  -3.924    3.268 1.00 . A A . 118 LYS HD2  1 1 
       12 22689 1 1  83 LYS HD3  H  -16.141  -3.670    2.235 1.00 . A A . 118 LYS HD3  1 1 
       12 22690 1 1  83 LYS HE2  H  -16.035  -6.044    1.487 1.00 . A A . 118 LYS HE2  1 1 
       12 22691 1 1  83 LYS HE3  H  -14.645  -6.316    2.547 1.00 . A A . 118 LYS HE3  1 1 
       12 22692 1 1  83 LYS HG2  H  -14.139  -2.848    1.123 1.00 . A A . 118 LYS HG2  1 1 
       12 22693 1 1  83 LYS HG3  H  -14.845  -4.183    0.229 1.00 . A A . 118 LYS HG3  1 1 
       12 22694 1 1  83 LYS HZ1  H  -16.070  -5.767    4.445 1.00 . A A . 118 LYS HZ1  1 1 
       12 22695 1 1  83 LYS HZ2  H  -17.355  -5.521    3.462 1.00 . A A . 118 LYS HZ2  1 1 
       12 22696 1 1  83 LYS HZ3  H  -16.706  -7.013    3.604 1.00 . A A . 118 LYS HZ3  1 1 
       12 22697 1 1  83 LYS N    N  -11.933  -3.030    2.658 1.00 . A A . 118 LYS N    1 1 
       12 22698 1 1  83 LYS NZ   N  -16.486  -6.027    3.562 1.00 . A A . 118 LYS NZ   1 1 
       12 22699 1 1  83 LYS O    O  -10.695  -6.386    1.896 1.00 . A A . 118 LYS O    1 1 
       12 22700 1 1  84 LEU C    C   -7.402  -4.953    3.660 1.00 . A A . 119 LEU C    1 1 
       12 22701 1 1  84 LEU CA   C   -8.237  -4.953    2.366 1.00 . A A . 119 LEU CA   1 1 
       12 22702 1 1  84 LEU CB   C   -7.703  -4.016    1.259 1.00 . A A . 119 LEU CB   1 1 
       12 22703 1 1  84 LEU CD1  C   -5.250  -3.436    1.709 1.00 . A A . 119 LEU CD1  1 1 
       12 22704 1 1  84 LEU CD2  C   -5.818  -5.578    0.470 1.00 . A A . 119 LEU CD2  1 1 
       12 22705 1 1  84 LEU CG   C   -6.247  -4.138    0.773 1.00 . A A . 119 LEU CG   1 1 
       12 22706 1 1  84 LEU H    H   -9.770  -3.575    2.900 1.00 . A A . 119 LEU H    1 1 
       12 22707 1 1  84 LEU HA   H   -8.221  -5.978    1.987 1.00 . A A . 119 LEU HA   1 1 
       12 22708 1 1  84 LEU HB2  H   -8.336  -4.168    0.383 1.00 . A A . 119 LEU HB2  1 1 
       12 22709 1 1  84 LEU HB3  H   -7.856  -2.985    1.573 1.00 . A A . 119 LEU HB3  1 1 
       12 22710 1 1  84 LEU HD11 H   -5.562  -2.404    1.871 1.00 . A A . 119 LEU HD11 1 1 
       12 22711 1 1  84 LEU HD12 H   -5.186  -3.936    2.670 1.00 . A A . 119 LEU HD12 1 1 
       12 22712 1 1  84 LEU HD13 H   -4.258  -3.437    1.256 1.00 . A A . 119 LEU HD13 1 1 
       12 22713 1 1  84 LEU HD21 H   -5.730  -6.157    1.387 1.00 . A A . 119 LEU HD21 1 1 
       12 22714 1 1  84 LEU HD22 H   -6.550  -6.050   -0.183 1.00 . A A . 119 LEU HD22 1 1 
       12 22715 1 1  84 LEU HD23 H   -4.853  -5.568   -0.034 1.00 . A A . 119 LEU HD23 1 1 
       12 22716 1 1  84 LEU HG   H   -6.218  -3.598   -0.172 1.00 . A A . 119 LEU HG   1 1 
       12 22717 1 1  84 LEU N    N   -9.626  -4.528    2.599 1.00 . A A . 119 LEU N    1 1 
       12 22718 1 1  84 LEU O    O   -6.535  -5.812    3.832 1.00 . A A . 119 LEU O    1 1 
       12 22719 1 1  85 LEU C    C   -7.294  -5.368    6.694 1.00 . A A . 120 LEU C    1 1 
       12 22720 1 1  85 LEU CA   C   -7.076  -4.038    5.939 1.00 . A A . 120 LEU CA   1 1 
       12 22721 1 1  85 LEU CB   C   -7.617  -2.842    6.749 1.00 . A A . 120 LEU CB   1 1 
       12 22722 1 1  85 LEU CD1  C   -7.851  -0.348    7.024 1.00 . A A . 120 LEU CD1  1 1 
       12 22723 1 1  85 LEU CD2  C   -5.590  -1.304    6.582 1.00 . A A . 120 LEU CD2  1 1 
       12 22724 1 1  85 LEU CG   C   -7.090  -1.463    6.298 1.00 . A A . 120 LEU CG   1 1 
       12 22725 1 1  85 LEU H    H   -8.383  -3.340    4.397 1.00 . A A . 120 LEU H    1 1 
       12 22726 1 1  85 LEU HA   H   -6.000  -3.929    5.809 1.00 . A A . 120 LEU HA   1 1 
       12 22727 1 1  85 LEU HB2  H   -8.708  -2.847    6.684 1.00 . A A . 120 LEU HB2  1 1 
       12 22728 1 1  85 LEU HB3  H   -7.357  -2.978    7.800 1.00 . A A . 120 LEU HB3  1 1 
       12 22729 1 1  85 LEU HD11 H   -8.914  -0.412    6.792 1.00 . A A . 120 LEU HD11 1 1 
       12 22730 1 1  85 LEU HD12 H   -7.710  -0.437    8.103 1.00 . A A . 120 LEU HD12 1 1 
       12 22731 1 1  85 LEU HD13 H   -7.481   0.625    6.697 1.00 . A A . 120 LEU HD13 1 1 
       12 22732 1 1  85 LEU HD21 H   -5.369  -1.538    7.622 1.00 . A A . 120 LEU HD21 1 1 
       12 22733 1 1  85 LEU HD22 H   -5.002  -1.934    5.915 1.00 . A A . 120 LEU HD22 1 1 
       12 22734 1 1  85 LEU HD23 H   -5.295  -0.277    6.406 1.00 . A A . 120 LEU HD23 1 1 
       12 22735 1 1  85 LEU HG   H   -7.250  -1.343    5.228 1.00 . A A . 120 LEU HG   1 1 
       12 22736 1 1  85 LEU N    N   -7.688  -4.046    4.603 1.00 . A A . 120 LEU N    1 1 
       12 22737 1 1  85 LEU O    O   -8.271  -6.081    6.468 1.00 . A A . 120 LEU O    1 1 
       12 22738 1 1  86 ASP C    C   -6.127  -8.249    7.825 1.00 . A A . 121 ASP C    1 1 
       12 22739 1 1  86 ASP CA   C   -6.294  -6.860    8.487 1.00 . A A . 121 ASP CA   1 1 
       12 22740 1 1  86 ASP CB   C   -7.377  -6.798    9.587 1.00 . A A . 121 ASP CB   1 1 
       12 22741 1 1  86 ASP CG   C   -8.809  -7.192    9.175 1.00 . A A . 121 ASP CG   1 1 
       12 22742 1 1  86 ASP H    H   -5.595  -5.033    7.696 1.00 . A A . 121 ASP H    1 1 
       12 22743 1 1  86 ASP HA   H   -5.355  -6.728    9.028 1.00 . A A . 121 ASP HA   1 1 
       12 22744 1 1  86 ASP HB2  H   -7.067  -7.459   10.398 1.00 . A A . 121 ASP HB2  1 1 
       12 22745 1 1  86 ASP HB3  H   -7.381  -5.788   10.003 1.00 . A A . 121 ASP HB3  1 1 
       12 22746 1 1  86 ASP N    N   -6.349  -5.696    7.581 1.00 . A A . 121 ASP N    1 1 
       12 22747 1 1  86 ASP O    O   -5.993  -9.249    8.534 1.00 . A A . 121 ASP O    1 1 
       12 22748 1 1  86 ASP OD1  O   -9.722  -6.341    9.316 1.00 . A A . 121 ASP OD1  1 1 
       12 22749 1 1  86 ASP OD2  O   -9.044  -8.369    8.812 1.00 . A A . 121 ASP OD2  1 1 
       12 22750 1 1  87 GLU C    C   -4.139  -9.901    5.855 1.00 . A A . 122 GLU C    1 1 
       12 22751 1 1  87 GLU CA   C   -5.648  -9.551    5.757 1.00 . A A . 122 GLU CA   1 1 
       12 22752 1 1  87 GLU CB   C   -6.092  -9.456    4.285 1.00 . A A . 122 GLU CB   1 1 
       12 22753 1 1  87 GLU CD   C   -8.063  -9.662    2.709 1.00 . A A . 122 GLU CD   1 1 
       12 22754 1 1  87 GLU CG   C   -7.609  -9.284    4.128 1.00 . A A . 122 GLU CG   1 1 
       12 22755 1 1  87 GLU H    H   -6.180  -7.479    5.956 1.00 . A A . 122 GLU H    1 1 
       12 22756 1 1  87 GLU HA   H   -6.189 -10.385    6.207 1.00 . A A . 122 GLU HA   1 1 
       12 22757 1 1  87 GLU HB2  H   -5.576  -8.626    3.799 1.00 . A A . 122 GLU HB2  1 1 
       12 22758 1 1  87 GLU HB3  H   -5.805 -10.380    3.781 1.00 . A A . 122 GLU HB3  1 1 
       12 22759 1 1  87 GLU HG2  H   -8.117  -9.926    4.850 1.00 . A A . 122 GLU HG2  1 1 
       12 22760 1 1  87 GLU HG3  H   -7.888  -8.251    4.340 1.00 . A A . 122 GLU HG3  1 1 
       12 22761 1 1  87 GLU N    N   -6.019  -8.323    6.490 1.00 . A A . 122 GLU N    1 1 
       12 22762 1 1  87 GLU O    O   -3.681 -10.895    5.287 1.00 . A A . 122 GLU O    1 1 
       12 22763 1 1  87 GLU OE1  O   -7.730  -8.938    1.742 1.00 . A A . 122 GLU OE1  1 1 
       12 22764 1 1  87 GLU OE2  O   -8.757 -10.697    2.554 1.00 . A A . 122 GLU OE2  1 1 
       12 22765 1 1  88 MET C    C   -1.564  -8.225    8.011 1.00 . A A . 123 MET C    1 1 
       12 22766 1 1  88 MET CA   C   -1.916  -9.131    6.812 1.00 . A A . 123 MET CA   1 1 
       12 22767 1 1  88 MET CB   C   -1.168  -8.755    5.515 1.00 . A A . 123 MET CB   1 1 
       12 22768 1 1  88 MET CE   C   -3.004  -5.784    3.273 1.00 . A A . 123 MET CE   1 1 
       12 22769 1 1  88 MET CG   C   -1.604  -7.403    4.933 1.00 . A A . 123 MET CG   1 1 
       12 22770 1 1  88 MET H    H   -3.851  -8.341    7.072 1.00 . A A . 123 MET H    1 1 
       12 22771 1 1  88 MET HA   H   -1.619 -10.145    7.075 1.00 . A A . 123 MET HA   1 1 
       12 22772 1 1  88 MET HB2  H   -0.094  -8.732    5.707 1.00 . A A . 123 MET HB2  1 1 
       12 22773 1 1  88 MET HB3  H   -1.341  -9.533    4.770 1.00 . A A . 123 MET HB3  1 1 
       12 22774 1 1  88 MET HE1  H   -3.822  -5.714    3.990 1.00 . A A . 123 MET HE1  1 1 
       12 22775 1 1  88 MET HE2  H   -2.229  -5.066    3.541 1.00 . A A . 123 MET HE2  1 1 
       12 22776 1 1  88 MET HE3  H   -3.386  -5.551    2.280 1.00 . A A . 123 MET HE3  1 1 
       12 22777 1 1  88 MET HG2  H   -2.339  -6.949    5.597 1.00 . A A . 123 MET HG2  1 1 
       12 22778 1 1  88 MET HG3  H   -0.737  -6.744    4.895 1.00 . A A . 123 MET HG3  1 1 
       12 22779 1 1  88 MET N    N   -3.372  -9.095    6.596 1.00 . A A . 123 MET N    1 1 
       12 22780 1 1  88 MET O    O   -2.424  -7.479    8.484 1.00 . A A . 123 MET O    1 1 
       12 22781 1 1  88 MET SD   S   -2.328  -7.459    3.279 1.00 . A A . 123 MET SD   1 1 
       12 22782 1 1  89 GLN C    C    1.498  -7.043    9.760 1.00 . A A . 124 GLN C    1 1 
       12 22783 1 1  89 GLN CA   C    0.072  -7.635    9.785 1.00 . A A . 124 GLN CA   1 1 
       12 22784 1 1  89 GLN CB   C   -0.149  -8.633   10.928 1.00 . A A . 124 GLN CB   1 1 
       12 22785 1 1  89 GLN CD   C   -0.896  -8.850   13.349 1.00 . A A . 124 GLN CD   1 1 
       12 22786 1 1  89 GLN CG   C   -0.244  -7.944   12.303 1.00 . A A . 124 GLN CG   1 1 
       12 22787 1 1  89 GLN H    H    0.328  -8.927    8.110 1.00 . A A . 124 GLN H    1 1 
       12 22788 1 1  89 GLN HA   H   -0.599  -6.797    9.962 1.00 . A A . 124 GLN HA   1 1 
       12 22789 1 1  89 GLN HB2  H   -1.085  -9.160   10.745 1.00 . A A . 124 GLN HB2  1 1 
       12 22790 1 1  89 GLN HB3  H    0.665  -9.358   10.919 1.00 . A A . 124 GLN HB3  1 1 
       12 22791 1 1  89 GLN HE21 H   -2.626  -9.355   14.233 1.00 . A A . 124 GLN HE21 1 1 
       12 22792 1 1  89 GLN HE22 H   -2.747  -8.097   13.013 1.00 . A A . 124 GLN HE22 1 1 
       12 22793 1 1  89 GLN HG2  H    0.749  -7.670   12.656 1.00 . A A . 124 GLN HG2  1 1 
       12 22794 1 1  89 GLN HG3  H   -0.818  -7.021   12.210 1.00 . A A . 124 GLN HG3  1 1 
       12 22795 1 1  89 GLN N    N   -0.326  -8.278    8.518 1.00 . A A . 124 GLN N    1 1 
       12 22796 1 1  89 GLN NE2  N   -2.197  -8.755   13.545 1.00 . A A . 124 GLN NE2  1 1 
       12 22797 1 1  89 GLN O    O    2.135  -6.852   10.792 1.00 . A A . 124 GLN O    1 1 
       12 22798 1 1  89 GLN OE1  O   -0.253  -9.665   14.002 1.00 . A A . 124 GLN OE1  1 1 
       12 22799 1 1  90 ASP C    C    3.143  -4.865    7.396 1.00 . A A . 125 ASP C    1 1 
       12 22800 1 1  90 ASP CA   C    3.296  -6.053    8.361 1.00 . A A . 125 ASP CA   1 1 
       12 22801 1 1  90 ASP CB   C    4.347  -7.086    7.921 1.00 . A A . 125 ASP CB   1 1 
       12 22802 1 1  90 ASP CG   C    5.728  -6.448    7.706 1.00 . A A . 125 ASP CG   1 1 
       12 22803 1 1  90 ASP H    H    1.441  -6.976    7.767 1.00 . A A . 125 ASP H    1 1 
       12 22804 1 1  90 ASP HA   H    3.644  -5.635    9.306 1.00 . A A . 125 ASP HA   1 1 
       12 22805 1 1  90 ASP HB2  H    4.428  -7.857    8.692 1.00 . A A . 125 ASP HB2  1 1 
       12 22806 1 1  90 ASP HB3  H    4.017  -7.578    7.002 1.00 . A A . 125 ASP HB3  1 1 
       12 22807 1 1  90 ASP N    N    2.002  -6.727    8.567 1.00 . A A . 125 ASP N    1 1 
       12 22808 1 1  90 ASP O    O    3.025  -3.726    7.845 1.00 . A A . 125 ASP O    1 1 
       12 22809 1 1  90 ASP OD1  O    6.403  -6.118    8.710 1.00 . A A . 125 ASP OD1  1 1 
       12 22810 1 1  90 ASP OD2  O    6.129  -6.283    6.530 1.00 . A A . 125 ASP OD2  1 1 
       12 22811 1 1  91 VAL C    C    1.537  -3.360    5.146 1.00 . A A . 126 VAL C    1 1 
       12 22812 1 1  91 VAL CA   C    2.839  -4.166    4.994 1.00 . A A . 126 VAL CA   1 1 
       12 22813 1 1  91 VAL CB   C    2.889  -4.917    3.634 1.00 . A A . 126 VAL CB   1 1 
       12 22814 1 1  91 VAL CG1  C    1.649  -5.802    3.397 1.00 . A A . 126 VAL CG1  1 1 
       12 22815 1 1  91 VAL CG2  C    3.118  -3.977    2.444 1.00 . A A . 126 VAL CG2  1 1 
       12 22816 1 1  91 VAL H    H    3.186  -6.105    5.838 1.00 . A A . 126 VAL H    1 1 
       12 22817 1 1  91 VAL HA   H    3.662  -3.447    5.017 1.00 . A A . 126 VAL HA   1 1 
       12 22818 1 1  91 VAL HB   H    3.749  -5.588    3.661 1.00 . A A . 126 VAL HB   1 1 
       12 22819 1 1  91 VAL HG11 H    1.507  -6.494    4.230 1.00 . A A . 126 VAL HG11 1 1 
       12 22820 1 1  91 VAL HG12 H    0.752  -5.190    3.286 1.00 . A A . 126 VAL HG12 1 1 
       12 22821 1 1  91 VAL HG13 H    1.782  -6.387    2.487 1.00 . A A . 126 VAL HG13 1 1 
       12 22822 1 1  91 VAL HG21 H    2.263  -3.321    2.323 1.00 . A A . 126 VAL HG21 1 1 
       12 22823 1 1  91 VAL HG22 H    4.013  -3.375    2.609 1.00 . A A . 126 VAL HG22 1 1 
       12 22824 1 1  91 VAL HG23 H    3.250  -4.556    1.528 1.00 . A A . 126 VAL HG23 1 1 
       12 22825 1 1  91 VAL N    N    3.049  -5.138    6.091 1.00 . A A . 126 VAL N    1 1 
       12 22826 1 1  91 VAL O    O    1.415  -2.250    4.632 1.00 . A A . 126 VAL O    1 1 
       12 22827 1 1  92 TYR C    C   -0.642  -2.120    7.216 1.00 . A A . 127 TYR C    1 1 
       12 22828 1 1  92 TYR CA   C   -0.715  -3.260    6.184 1.00 . A A . 127 TYR CA   1 1 
       12 22829 1 1  92 TYR CB   C   -1.706  -4.361    6.604 1.00 . A A . 127 TYR CB   1 1 
       12 22830 1 1  92 TYR CD1  C   -1.547  -4.500    9.124 1.00 . A A . 127 TYR CD1  1 1 
       12 22831 1 1  92 TYR CD2  C   -3.650  -3.806    8.118 1.00 . A A . 127 TYR CD2  1 1 
       12 22832 1 1  92 TYR CE1  C   -2.117  -4.393   10.404 1.00 . A A . 127 TYR CE1  1 1 
       12 22833 1 1  92 TYR CE2  C   -4.222  -3.658    9.394 1.00 . A A . 127 TYR CE2  1 1 
       12 22834 1 1  92 TYR CG   C   -2.319  -4.224    7.982 1.00 . A A . 127 TYR CG   1 1 
       12 22835 1 1  92 TYR CZ   C   -3.459  -3.966   10.545 1.00 . A A . 127 TYR CZ   1 1 
       12 22836 1 1  92 TYR H    H    0.756  -4.791    6.327 1.00 . A A . 127 TYR H    1 1 
       12 22837 1 1  92 TYR HA   H   -1.078  -2.820    5.258 1.00 . A A . 127 TYR HA   1 1 
       12 22838 1 1  92 TYR HB2  H   -2.505  -4.402    5.865 1.00 . A A . 127 TYR HB2  1 1 
       12 22839 1 1  92 TYR HB3  H   -1.202  -5.325    6.591 1.00 . A A . 127 TYR HB3  1 1 
       12 22840 1 1  92 TYR HD1  H   -0.515  -4.797    9.012 1.00 . A A . 127 TYR HD1  1 1 
       12 22841 1 1  92 TYR HD2  H   -4.222  -3.578    7.236 1.00 . A A . 127 TYR HD2  1 1 
       12 22842 1 1  92 TYR HE1  H   -1.527  -4.636   11.275 1.00 . A A . 127 TYR HE1  1 1 
       12 22843 1 1  92 TYR HE2  H   -5.237  -3.298    9.484 1.00 . A A . 127 TYR HE2  1 1 
       12 22844 1 1  92 TYR HH   H   -4.922  -3.542   11.768 1.00 . A A . 127 TYR HH   1 1 
       12 22845 1 1  92 TYR N    N    0.578  -3.891    5.910 1.00 . A A . 127 TYR N    1 1 
       12 22846 1 1  92 TYR O    O   -1.529  -1.267    7.242 1.00 . A A . 127 TYR O    1 1 
       12 22847 1 1  92 TYR OH   O   -4.004  -3.846   11.788 1.00 . A A . 127 TYR OH   1 1 
       12 22848 1 1  93 ASN C    C    0.413   0.335    8.865 1.00 . A A . 128 ASN C    1 1 
       12 22849 1 1  93 ASN CA   C    0.441  -1.172    9.211 1.00 . A A . 128 ASN CA   1 1 
       12 22850 1 1  93 ASN CB   C    1.624  -1.527   10.127 1.00 . A A . 128 ASN CB   1 1 
       12 22851 1 1  93 ASN CG   C    1.276  -2.662   11.089 1.00 . A A . 128 ASN CG   1 1 
       12 22852 1 1  93 ASN H    H    1.143  -2.761    7.912 1.00 . A A . 128 ASN H    1 1 
       12 22853 1 1  93 ASN HA   H   -0.472  -1.351    9.783 1.00 . A A . 128 ASN HA   1 1 
       12 22854 1 1  93 ASN HB2  H    2.504  -1.780    9.535 1.00 . A A . 128 ASN HB2  1 1 
       12 22855 1 1  93 ASN HB3  H    1.880  -0.658   10.733 1.00 . A A . 128 ASN HB3  1 1 
       12 22856 1 1  93 ASN HD21 H    1.429  -4.643   11.429 1.00 . A A . 128 ASN HD21 1 1 
       12 22857 1 1  93 ASN HD22 H    2.078  -4.111    9.906 1.00 . A A . 128 ASN HD22 1 1 
       12 22858 1 1  93 ASN N    N    0.406  -2.072    8.043 1.00 . A A . 128 ASN N    1 1 
       12 22859 1 1  93 ASN ND2  N    1.608  -3.900   10.771 1.00 . A A . 128 ASN ND2  1 1 
       12 22860 1 1  93 ASN O    O   -0.047   1.138    9.678 1.00 . A A . 128 ASN O    1 1 
       12 22861 1 1  93 ASN OD1  O    0.698  -2.441   12.147 1.00 . A A . 128 ASN OD1  1 1 
       12 22862 1 1  94 LYS C    C   -0.749   2.406    6.595 1.00 . A A . 129 LYS C    1 1 
       12 22863 1 1  94 LYS CA   C    0.661   2.111    7.147 1.00 . A A . 129 LYS CA   1 1 
       12 22864 1 1  94 LYS CB   C    1.822   2.400    6.169 1.00 . A A . 129 LYS CB   1 1 
       12 22865 1 1  94 LYS CD   C    0.974   3.580    4.105 1.00 . A A . 129 LYS CD   1 1 
       12 22866 1 1  94 LYS CE   C    0.037   3.337    2.925 1.00 . A A . 129 LYS CE   1 1 
       12 22867 1 1  94 LYS CG   C    1.453   2.235    4.688 1.00 . A A . 129 LYS CG   1 1 
       12 22868 1 1  94 LYS H    H    1.247   0.036    7.044 1.00 . A A . 129 LYS H    1 1 
       12 22869 1 1  94 LYS HA   H    0.780   2.816    7.961 1.00 . A A . 129 LYS HA   1 1 
       12 22870 1 1  94 LYS HB2  H    2.184   3.417    6.335 1.00 . A A . 129 LYS HB2  1 1 
       12 22871 1 1  94 LYS HB3  H    2.659   1.738    6.395 1.00 . A A . 129 LYS HB3  1 1 
       12 22872 1 1  94 LYS HD2  H    0.422   4.146    4.855 1.00 . A A . 129 LYS HD2  1 1 
       12 22873 1 1  94 LYS HD3  H    1.831   4.189    3.815 1.00 . A A . 129 LYS HD3  1 1 
       12 22874 1 1  94 LYS HE2  H   -0.493   2.405    3.132 1.00 . A A . 129 LYS HE2  1 1 
       12 22875 1 1  94 LYS HE3  H   -0.704   4.138    2.894 1.00 . A A . 129 LYS HE3  1 1 
       12 22876 1 1  94 LYS HG2  H    2.334   1.903    4.143 1.00 . A A . 129 LYS HG2  1 1 
       12 22877 1 1  94 LYS HG3  H    0.684   1.460    4.582 1.00 . A A . 129 LYS HG3  1 1 
       12 22878 1 1  94 LYS HZ1  H    1.067   4.195    1.349 1.00 . A A . 129 LYS HZ1  1 1 
       12 22879 1 1  94 LYS HZ2  H    1.638   2.724    1.744 1.00 . A A . 129 LYS HZ2  1 1 
       12 22880 1 1  94 LYS HZ3  H    0.207   2.870    0.910 1.00 . A A . 129 LYS HZ3  1 1 
       12 22881 1 1  94 LYS N    N    0.815   0.727    7.648 1.00 . A A . 129 LYS N    1 1 
       12 22882 1 1  94 LYS NZ   N    0.780   3.270    1.640 1.00 . A A . 129 LYS NZ   1 1 
       12 22883 1 1  94 LYS O    O   -1.235   3.537    6.641 1.00 . A A . 129 LYS O    1 1 
       12 22884 1 1  95 ILE C    C   -3.830   1.862    6.334 1.00 . A A . 130 ILE C    1 1 
       12 22885 1 1  95 ILE CA   C   -2.710   1.462    5.359 1.00 . A A . 130 ILE CA   1 1 
       12 22886 1 1  95 ILE CB   C   -2.970   0.123    4.612 1.00 . A A . 130 ILE CB   1 1 
       12 22887 1 1  95 ILE CD1  C   -1.990  -1.576    2.910 1.00 . A A . 130 ILE CD1  1 1 
       12 22888 1 1  95 ILE CG1  C   -1.777  -0.284    3.708 1.00 . A A . 130 ILE CG1  1 1 
       12 22889 1 1  95 ILE CG2  C   -4.251   0.197    3.771 1.00 . A A . 130 ILE CG2  1 1 
       12 22890 1 1  95 ILE H    H   -1.014   0.457    6.193 1.00 . A A . 130 ILE H    1 1 
       12 22891 1 1  95 ILE HA   H   -2.662   2.260    4.616 1.00 . A A . 130 ILE HA   1 1 
       12 22892 1 1  95 ILE HB   H   -3.106  -0.662    5.353 1.00 . A A . 130 ILE HB   1 1 
       12 22893 1 1  95 ILE HD11 H   -2.369  -2.365    3.558 1.00 . A A . 130 ILE HD11 1 1 
       12 22894 1 1  95 ILE HD12 H   -2.701  -1.405    2.106 1.00 . A A . 130 ILE HD12 1 1 
       12 22895 1 1  95 ILE HD13 H   -1.042  -1.890    2.474 1.00 . A A . 130 ILE HD13 1 1 
       12 22896 1 1  95 ILE HG12 H   -1.564   0.521    3.004 1.00 . A A . 130 ILE HG12 1 1 
       12 22897 1 1  95 ILE HG13 H   -0.892  -0.436    4.325 1.00 . A A . 130 ILE HG13 1 1 
       12 22898 1 1  95 ILE HG21 H   -5.083   0.540    4.379 1.00 . A A . 130 ILE HG21 1 1 
       12 22899 1 1  95 ILE HG22 H   -4.108   0.876    2.931 1.00 . A A . 130 ILE HG22 1 1 
       12 22900 1 1  95 ILE HG23 H   -4.520  -0.794    3.406 1.00 . A A . 130 ILE HG23 1 1 
       12 22901 1 1  95 ILE N    N   -1.424   1.377    6.074 1.00 . A A . 130 ILE N    1 1 
       12 22902 1 1  95 ILE O    O   -4.758   2.579    5.965 1.00 . A A . 130 ILE O    1 1 
       12 22903 1 1  96 SER C    C   -4.584   3.455    8.990 1.00 . A A . 131 SER C    1 1 
       12 22904 1 1  96 SER CA   C   -4.539   1.932    8.736 1.00 . A A . 131 SER CA   1 1 
       12 22905 1 1  96 SER CB   C   -4.074   1.214   10.013 1.00 . A A . 131 SER CB   1 1 
       12 22906 1 1  96 SER H    H   -2.959   0.843    7.835 1.00 . A A . 131 SER H    1 1 
       12 22907 1 1  96 SER HA   H   -5.561   1.613    8.528 1.00 . A A . 131 SER HA   1 1 
       12 22908 1 1  96 SER HB2  H   -3.101   1.609   10.312 1.00 . A A . 131 SER HB2  1 1 
       12 22909 1 1  96 SER HB3  H   -4.789   1.408   10.816 1.00 . A A . 131 SER HB3  1 1 
       12 22910 1 1  96 SER HG   H   -3.714  -0.612   10.652 1.00 . A A . 131 SER HG   1 1 
       12 22911 1 1  96 SER N    N   -3.678   1.519    7.613 1.00 . A A . 131 SER N    1 1 
       12 22912 1 1  96 SER O    O   -5.305   3.912    9.879 1.00 . A A . 131 SER O    1 1 
       12 22913 1 1  96 SER OG   O   -3.963  -0.188    9.809 1.00 . A A . 131 SER OG   1 1 
       12 22914 1 1  97 GLN C    C   -4.165   6.169    6.736 1.00 . A A . 132 GLN C    1 1 
       12 22915 1 1  97 GLN CA   C   -3.917   5.717    8.182 1.00 . A A . 132 GLN CA   1 1 
       12 22916 1 1  97 GLN CB   C   -2.653   6.340    8.810 1.00 . A A . 132 GLN CB   1 1 
       12 22917 1 1  97 GLN CD   C   -3.529   6.818   11.174 1.00 . A A . 132 GLN CD   1 1 
       12 22918 1 1  97 GLN CG   C   -2.500   6.071   10.319 1.00 . A A . 132 GLN CG   1 1 
       12 22919 1 1  97 GLN H    H   -3.242   3.813    7.529 1.00 . A A . 132 GLN H    1 1 
       12 22920 1 1  97 GLN HA   H   -4.787   6.058    8.746 1.00 . A A . 132 GLN HA   1 1 
       12 22921 1 1  97 GLN HB2  H   -1.771   5.941    8.305 1.00 . A A . 132 GLN HB2  1 1 
       12 22922 1 1  97 GLN HB3  H   -2.671   7.419    8.651 1.00 . A A . 132 GLN HB3  1 1 
       12 22923 1 1  97 GLN HE21 H   -5.352   6.744   12.007 1.00 . A A . 132 GLN HE21 1 1 
       12 22924 1 1  97 GLN HE22 H   -4.910   5.332   11.049 1.00 . A A . 132 GLN HE22 1 1 
       12 22925 1 1  97 GLN HG2  H   -2.563   5.002   10.518 1.00 . A A . 132 GLN HG2  1 1 
       12 22926 1 1  97 GLN HG3  H   -1.505   6.398   10.625 1.00 . A A . 132 GLN HG3  1 1 
       12 22927 1 1  97 GLN N    N   -3.836   4.256    8.220 1.00 . A A . 132 GLN N    1 1 
       12 22928 1 1  97 GLN NE2  N   -4.685   6.245   11.439 1.00 . A A . 132 GLN NE2  1 1 
       12 22929 1 1  97 GLN O    O   -5.304   6.481    6.396 1.00 . A A . 132 GLN O    1 1 
       12 22930 1 1  97 GLN OE1  O   -3.309   7.938   11.622 1.00 . A A . 132 GLN OE1  1 1 
       12 22931 1 1  98 ALA C    C   -3.742   7.986    4.187 1.00 . A A . 133 ALA C    1 1 
       12 22932 1 1  98 ALA CA   C   -3.208   6.553    4.453 1.00 . A A . 133 ALA CA   1 1 
       12 22933 1 1  98 ALA CB   C   -3.958   5.457    3.679 1.00 . A A . 133 ALA CB   1 1 
       12 22934 1 1  98 ALA H    H   -2.234   5.848    6.215 1.00 . A A . 133 ALA H    1 1 
       12 22935 1 1  98 ALA HA   H   -2.183   6.565    4.076 1.00 . A A . 133 ALA HA   1 1 
       12 22936 1 1  98 ALA HB1  H   -3.466   4.493    3.808 1.00 . A A . 133 ALA HB1  1 1 
       12 22937 1 1  98 ALA HB2  H   -4.984   5.384    4.027 1.00 . A A . 133 ALA HB2  1 1 
       12 22938 1 1  98 ALA HB3  H   -3.975   5.719    2.626 1.00 . A A . 133 ALA HB3  1 1 
       12 22939 1 1  98 ALA N    N   -3.132   6.178    5.878 1.00 . A A . 133 ALA N    1 1 
       12 22940 1 1  98 ALA O    O   -4.313   8.263    3.126 1.00 . A A . 133 ALA O    1 1 
       12 22941 1 1  99 GLU C    C   -2.540  11.201    5.243 1.00 . A A . 134 GLU C    1 1 
       12 22942 1 1  99 GLU CA   C   -3.811  10.341    5.057 1.00 . A A . 134 GLU CA   1 1 
       12 22943 1 1  99 GLU CB   C   -4.888  10.741    6.082 1.00 . A A . 134 GLU CB   1 1 
       12 22944 1 1  99 GLU CD   C   -7.313  10.698    6.756 1.00 . A A . 134 GLU CD   1 1 
       12 22945 1 1  99 GLU CG   C   -6.252  10.090    5.826 1.00 . A A . 134 GLU CG   1 1 
       12 22946 1 1  99 GLU H    H   -3.126   8.558    6.006 1.00 . A A . 134 GLU H    1 1 
       12 22947 1 1  99 GLU HA   H   -4.195  10.567    4.064 1.00 . A A . 134 GLU HA   1 1 
       12 22948 1 1  99 GLU HB2  H   -4.545  10.482    7.085 1.00 . A A . 134 GLU HB2  1 1 
       12 22949 1 1  99 GLU HB3  H   -5.029  11.822    6.039 1.00 . A A . 134 GLU HB3  1 1 
       12 22950 1 1  99 GLU HG2  H   -6.536  10.253    4.784 1.00 . A A . 134 GLU HG2  1 1 
       12 22951 1 1  99 GLU HG3  H   -6.185   9.016    5.998 1.00 . A A . 134 GLU HG3  1 1 
       12 22952 1 1  99 GLU N    N   -3.530   8.896    5.144 1.00 . A A . 134 GLU N    1 1 
       12 22953 1 1  99 GLU O    O   -2.622  12.427    5.335 1.00 . A A . 134 GLU O    1 1 
       12 22954 1 1  99 GLU OE1  O   -7.345  10.350    7.960 1.00 . A A . 134 GLU OE1  1 1 
       12 22955 1 1  99 GLU OE2  O   -8.114  11.544    6.292 1.00 . A A . 134 GLU OE2  1 1 
       12 22956 1 1 100 ASN C    C    1.060  10.199    5.095 1.00 . A A . 135 ASN C    1 1 
       12 22957 1 1 100 ASN CA   C   -0.047  11.210    5.460 1.00 . A A . 135 ASN CA   1 1 
       12 22958 1 1 100 ASN CB   C    0.093  11.783    6.886 1.00 . A A . 135 ASN CB   1 1 
       12 22959 1 1 100 ASN CG   C    1.340  12.655    7.013 1.00 . A A . 135 ASN CG   1 1 
       12 22960 1 1 100 ASN H    H   -1.360   9.570    5.178 1.00 . A A . 135 ASN H    1 1 
       12 22961 1 1 100 ASN HA   H    0.024  12.043    4.761 1.00 . A A . 135 ASN HA   1 1 
       12 22962 1 1 100 ASN HB2  H   -0.767  12.406    7.128 1.00 . A A . 135 ASN HB2  1 1 
       12 22963 1 1 100 ASN HB3  H    0.123  10.967    7.610 1.00 . A A . 135 ASN HB3  1 1 
       12 22964 1 1 100 ASN HD21 H    3.131  12.826    7.914 1.00 . A A . 135 ASN HD21 1 1 
       12 22965 1 1 100 ASN HD22 H    2.211  11.385    8.321 1.00 . A A . 135 ASN HD22 1 1 
       12 22966 1 1 100 ASN N    N   -1.360  10.575    5.288 1.00 . A A . 135 ASN N    1 1 
       12 22967 1 1 100 ASN ND2  N    2.299  12.264    7.831 1.00 . A A . 135 ASN ND2  1 1 
       12 22968 1 1 100 ASN O    O    1.805   9.723    5.952 1.00 . A A . 135 ASN O    1 1 
       12 22969 1 1 100 ASN OD1  O    1.463  13.692    6.373 1.00 . A A . 135 ASN OD1  1 1 
       12 22970 1 1 101 SER C    C    2.561   8.948    1.954 1.00 . A A . 136 SER C    1 1 
       12 22971 1 1 101 SER CA   C    1.950   8.695    3.346 1.00 . A A . 136 SER CA   1 1 
       12 22972 1 1 101 SER CB   C    1.098   7.408    3.304 1.00 . A A . 136 SER CB   1 1 
       12 22973 1 1 101 SER H    H    0.492  10.242    3.153 1.00 . A A . 136 SER H    1 1 
       12 22974 1 1 101 SER HA   H    2.773   8.520    4.040 1.00 . A A . 136 SER HA   1 1 
       12 22975 1 1 101 SER HB2  H    0.347   7.505    2.518 1.00 . A A . 136 SER HB2  1 1 
       12 22976 1 1 101 SER HB3  H    1.742   6.565    3.052 1.00 . A A . 136 SER HB3  1 1 
       12 22977 1 1 101 SER HG   H    1.073   7.065    5.252 1.00 . A A . 136 SER HG   1 1 
       12 22978 1 1 101 SER N    N    1.126   9.819    3.817 1.00 . A A . 136 SER N    1 1 
       12 22979 1 1 101 SER O    O    1.849   8.988    0.950 1.00 . A A . 136 SER O    1 1 
       12 22980 1 1 101 SER OG   O    0.419   7.135    4.527 1.00 . A A . 136 SER OG   1 1 
       12 22981 1 1 102 ASP C    C    5.073   7.668    0.164 1.00 . A A . 137 ASP C    1 1 
       12 22982 1 1 102 ASP CA   C    4.667   9.090    0.622 1.00 . A A . 137 ASP CA   1 1 
       12 22983 1 1 102 ASP CB   C    5.913   9.972    0.802 1.00 . A A . 137 ASP CB   1 1 
       12 22984 1 1 102 ASP CG   C    5.560  11.441    1.090 1.00 . A A . 137 ASP CG   1 1 
       12 22985 1 1 102 ASP H    H    4.422   9.134    2.742 1.00 . A A . 137 ASP H    1 1 
       12 22986 1 1 102 ASP HA   H    4.059   9.525   -0.173 1.00 . A A . 137 ASP HA   1 1 
       12 22987 1 1 102 ASP HB2  H    6.522   9.568    1.614 1.00 . A A . 137 ASP HB2  1 1 
       12 22988 1 1 102 ASP HB3  H    6.512   9.930   -0.110 1.00 . A A . 137 ASP HB3  1 1 
       12 22989 1 1 102 ASP N    N    3.894   9.073    1.881 1.00 . A A . 137 ASP N    1 1 
       12 22990 1 1 102 ASP O    O    5.575   7.468   -0.940 1.00 . A A . 137 ASP O    1 1 
       12 22991 1 1 102 ASP OD1  O    5.665  11.866    2.267 1.00 . A A . 137 ASP OD1  1 1 
       12 22992 1 1 102 ASP OD2  O    5.208  12.174    0.135 1.00 . A A . 137 ASP OD2  1 1 
       12 22993 1 1 103 ASP C    C    4.164   4.630   -0.306 1.00 . A A . 138 ASP C    1 1 
       12 22994 1 1 103 ASP CA   C    5.037   5.235    0.815 1.00 . A A . 138 ASP CA   1 1 
       12 22995 1 1 103 ASP CB   C    4.768   4.559    2.172 1.00 . A A . 138 ASP CB   1 1 
       12 22996 1 1 103 ASP CG   C    4.629   3.035    2.093 1.00 . A A . 138 ASP CG   1 1 
       12 22997 1 1 103 ASP H    H    4.427   6.946    1.908 1.00 . A A . 138 ASP H    1 1 
       12 22998 1 1 103 ASP HA   H    6.081   5.062    0.544 1.00 . A A . 138 ASP HA   1 1 
       12 22999 1 1 103 ASP HB2  H    5.573   4.819    2.862 1.00 . A A . 138 ASP HB2  1 1 
       12 23000 1 1 103 ASP HB3  H    3.842   4.964    2.588 1.00 . A A . 138 ASP HB3  1 1 
       12 23001 1 1 103 ASP N    N    4.822   6.672    1.021 1.00 . A A . 138 ASP N    1 1 
       12 23002 1 1 103 ASP O    O    4.461   3.542   -0.800 1.00 . A A . 138 ASP O    1 1 
       12 23003 1 1 103 ASP OD1  O    5.658   2.324    2.181 1.00 . A A . 138 ASP OD1  1 1 
       12 23004 1 1 103 ASP OD2  O    3.468   2.579    1.968 1.00 . A A . 138 ASP OD2  1 1 
       12 23005 1 1 104 TRP C    C    2.854   4.458   -3.100 1.00 . A A . 139 TRP C    1 1 
       12 23006 1 1 104 TRP CA   C    2.181   4.860   -1.775 1.00 . A A . 139 TRP CA   1 1 
       12 23007 1 1 104 TRP CB   C    1.087   5.917   -1.990 1.00 . A A . 139 TRP CB   1 1 
       12 23008 1 1 104 TRP CD1  C   -0.613   6.765   -0.293 1.00 . A A . 139 TRP CD1  1 1 
       12 23009 1 1 104 TRP CD2  C   -0.991   4.648   -0.921 1.00 . A A . 139 TRP CD2  1 1 
       12 23010 1 1 104 TRP CE2  C   -2.039   4.998   -0.018 1.00 . A A . 139 TRP CE2  1 1 
       12 23011 1 1 104 TRP CE3  C   -1.010   3.339   -1.444 1.00 . A A . 139 TRP CE3  1 1 
       12 23012 1 1 104 TRP CG   C   -0.106   5.798   -1.090 1.00 . A A . 139 TRP CG   1 1 
       12 23013 1 1 104 TRP CH2  C   -3.061   2.809   -0.228 1.00 . A A . 139 TRP CH2  1 1 
       12 23014 1 1 104 TRP CZ2  C   -3.066   4.100    0.318 1.00 . A A . 139 TRP CZ2  1 1 
       12 23015 1 1 104 TRP CZ3  C   -2.017   2.429   -1.087 1.00 . A A . 139 TRP CZ3  1 1 
       12 23016 1 1 104 TRP H    H    2.950   6.243   -0.338 1.00 . A A . 139 TRP H    1 1 
       12 23017 1 1 104 TRP HA   H    1.709   3.952   -1.403 1.00 . A A . 139 TRP HA   1 1 
       12 23018 1 1 104 TRP HB2  H    1.528   6.910   -1.888 1.00 . A A . 139 TRP HB2  1 1 
       12 23019 1 1 104 TRP HB3  H    0.718   5.830   -3.013 1.00 . A A . 139 TRP HB3  1 1 
       12 23020 1 1 104 TRP HD1  H   -0.199   7.761   -0.188 1.00 . A A . 139 TRP HD1  1 1 
       12 23021 1 1 104 TRP HE1  H   -2.322   6.875    0.948 1.00 . A A . 139 TRP HE1  1 1 
       12 23022 1 1 104 TRP HE3  H   -0.249   3.037   -2.150 1.00 . A A . 139 TRP HE3  1 1 
       12 23023 1 1 104 TRP HH2  H   -3.870   2.122   -0.007 1.00 . A A . 139 TRP HH2  1 1 
       12 23024 1 1 104 TRP HZ2  H   -3.867   4.390    0.974 1.00 . A A . 139 TRP HZ2  1 1 
       12 23025 1 1 104 TRP HZ3  H   -2.016   1.445   -1.520 1.00 . A A . 139 TRP HZ3  1 1 
       12 23026 1 1 104 TRP N    N    3.111   5.331   -0.744 1.00 . A A . 139 TRP N    1 1 
       12 23027 1 1 104 TRP NE1  N   -1.752   6.301    0.340 1.00 . A A . 139 TRP NE1  1 1 
       12 23028 1 1 104 TRP O    O    2.410   3.494   -3.726 1.00 . A A . 139 TRP O    1 1 
       12 23029 1 1 105 LEU C    C    5.406   3.276   -4.329 1.00 . A A . 140 LEU C    1 1 
       12 23030 1 1 105 LEU CA   C    4.780   4.649   -4.620 1.00 . A A . 140 LEU CA   1 1 
       12 23031 1 1 105 LEU CB   C    5.852   5.707   -4.956 1.00 . A A . 140 LEU CB   1 1 
       12 23032 1 1 105 LEU CD1  C    5.824   5.317   -7.488 1.00 . A A . 140 LEU CD1  1 1 
       12 23033 1 1 105 LEU CD2  C    7.809   6.381   -6.394 1.00 . A A . 140 LEU CD2  1 1 
       12 23034 1 1 105 LEU CG   C    6.681   5.359   -6.212 1.00 . A A . 140 LEU CG   1 1 
       12 23035 1 1 105 LEU H    H    4.280   5.890   -2.936 1.00 . A A . 140 LEU H    1 1 
       12 23036 1 1 105 LEU HA   H    4.116   4.528   -5.478 1.00 . A A . 140 LEU HA   1 1 
       12 23037 1 1 105 LEU HB2  H    5.375   6.673   -5.105 1.00 . A A . 140 LEU HB2  1 1 
       12 23038 1 1 105 LEU HB3  H    6.528   5.814   -4.105 1.00 . A A . 140 LEU HB3  1 1 
       12 23039 1 1 105 LEU HD11 H    5.103   4.502   -7.435 1.00 . A A . 140 LEU HD11 1 1 
       12 23040 1 1 105 LEU HD12 H    5.293   6.261   -7.616 1.00 . A A . 140 LEU HD12 1 1 
       12 23041 1 1 105 LEU HD13 H    6.462   5.147   -8.355 1.00 . A A . 140 LEU HD13 1 1 
       12 23042 1 1 105 LEU HD21 H    7.393   7.376   -6.556 1.00 . A A . 140 LEU HD21 1 1 
       12 23043 1 1 105 LEU HD22 H    8.441   6.392   -5.506 1.00 . A A . 140 LEU HD22 1 1 
       12 23044 1 1 105 LEU HD23 H    8.418   6.097   -7.253 1.00 . A A . 140 LEU HD23 1 1 
       12 23045 1 1 105 LEU HG   H    7.144   4.382   -6.078 1.00 . A A . 140 LEU HG   1 1 
       12 23046 1 1 105 LEU N    N    3.966   5.101   -3.488 1.00 . A A . 140 LEU N    1 1 
       12 23047 1 1 105 LEU O    O    5.157   2.316   -5.062 1.00 . A A . 140 LEU O    1 1 
       12 23048 1 1 106 THR C    C    6.052   0.764   -2.649 1.00 . A A . 141 THR C    1 1 
       12 23049 1 1 106 THR CA   C    6.951   1.980   -2.850 1.00 . A A . 141 THR CA   1 1 
       12 23050 1 1 106 THR CB   C    7.737   2.280   -1.565 1.00 . A A . 141 THR CB   1 1 
       12 23051 1 1 106 THR CG2  C    8.725   1.169   -1.205 1.00 . A A . 141 THR CG2  1 1 
       12 23052 1 1 106 THR H    H    6.313   4.005   -2.685 1.00 . A A . 141 THR H    1 1 
       12 23053 1 1 106 THR HA   H    7.656   1.733   -3.644 1.00 . A A . 141 THR HA   1 1 
       12 23054 1 1 106 THR HB   H    7.038   2.414   -0.737 1.00 . A A . 141 THR HB   1 1 
       12 23055 1 1 106 THR HG1  H    9.162   3.325   -2.401 1.00 . A A . 141 THR HG1  1 1 
       12 23056 1 1 106 THR HG21 H    8.183   0.256   -0.958 1.00 . A A . 141 THR HG21 1 1 
       12 23057 1 1 106 THR HG22 H    9.396   0.972   -2.041 1.00 . A A . 141 THR HG22 1 1 
       12 23058 1 1 106 THR HG23 H    9.309   1.467   -0.334 1.00 . A A . 141 THR HG23 1 1 
       12 23059 1 1 106 THR N    N    6.185   3.174   -3.248 1.00 . A A . 141 THR N    1 1 
       12 23060 1 1 106 THR O    O    6.383  -0.319   -3.124 1.00 . A A . 141 THR O    1 1 
       12 23061 1 1 106 THR OG1  O    8.466   3.478   -1.738 1.00 . A A . 141 THR OG1  1 1 
       12 23062 1 1 107 ILE C    C    3.293  -0.702   -3.001 1.00 . A A . 142 ILE C    1 1 
       12 23063 1 1 107 ILE CA   C    3.953  -0.157   -1.722 1.00 . A A . 142 ILE CA   1 1 
       12 23064 1 1 107 ILE CB   C    2.945   0.305   -0.635 1.00 . A A . 142 ILE CB   1 1 
       12 23065 1 1 107 ILE CD1  C    1.628  -0.450    1.461 1.00 . A A . 142 ILE CD1  1 1 
       12 23066 1 1 107 ILE CG1  C    2.721  -0.789    0.434 1.00 . A A . 142 ILE CG1  1 1 
       12 23067 1 1 107 ILE CG2  C    1.629   0.835   -1.238 1.00 . A A . 142 ILE CG2  1 1 
       12 23068 1 1 107 ILE H    H    4.707   1.862   -1.624 1.00 . A A . 142 ILE H    1 1 
       12 23069 1 1 107 ILE HA   H    4.532  -0.988   -1.312 1.00 . A A . 142 ILE HA   1 1 
       12 23070 1 1 107 ILE HB   H    3.401   1.139   -0.110 1.00 . A A . 142 ILE HB   1 1 
       12 23071 1 1 107 ILE HD11 H    1.817   0.525    1.903 1.00 . A A . 142 ILE HD11 1 1 
       12 23072 1 1 107 ILE HD12 H    0.645  -0.459    0.990 1.00 . A A . 142 ILE HD12 1 1 
       12 23073 1 1 107 ILE HD13 H    1.633  -1.188    2.256 1.00 . A A . 142 ILE HD13 1 1 
       12 23074 1 1 107 ILE HG12 H    2.470  -1.728   -0.050 1.00 . A A . 142 ILE HG12 1 1 
       12 23075 1 1 107 ILE HG13 H    3.652  -0.948    0.985 1.00 . A A . 142 ILE HG13 1 1 
       12 23076 1 1 107 ILE HG21 H    1.845   1.581   -1.999 1.00 . A A . 142 ILE HG21 1 1 
       12 23077 1 1 107 ILE HG22 H    1.063   0.016   -1.681 1.00 . A A . 142 ILE HG22 1 1 
       12 23078 1 1 107 ILE HG23 H    1.020   1.309   -0.474 1.00 . A A . 142 ILE HG23 1 1 
       12 23079 1 1 107 ILE N    N    4.895   0.940   -2.008 1.00 . A A . 142 ILE N    1 1 
       12 23080 1 1 107 ILE O    O    3.055  -1.903   -3.115 1.00 . A A . 142 ILE O    1 1 
       12 23081 1 1 108 SER C    C    3.346  -1.180   -6.123 1.00 . A A . 143 SER C    1 1 
       12 23082 1 1 108 SER CA   C    2.437  -0.268   -5.281 1.00 . A A . 143 SER CA   1 1 
       12 23083 1 1 108 SER CB   C    1.979   0.957   -6.092 1.00 . A A . 143 SER CB   1 1 
       12 23084 1 1 108 SER H    H    3.305   1.118   -3.885 1.00 . A A . 143 SER H    1 1 
       12 23085 1 1 108 SER HA   H    1.547  -0.854   -5.051 1.00 . A A . 143 SER HA   1 1 
       12 23086 1 1 108 SER HB2  H    1.275   0.620   -6.855 1.00 . A A . 143 SER HB2  1 1 
       12 23087 1 1 108 SER HB3  H    1.451   1.647   -5.432 1.00 . A A . 143 SER HB3  1 1 
       12 23088 1 1 108 SER HG   H    3.720   1.905   -6.082 1.00 . A A . 143 SER HG   1 1 
       12 23089 1 1 108 SER N    N    3.055   0.145   -4.008 1.00 . A A . 143 SER N    1 1 
       12 23090 1 1 108 SER O    O    2.859  -1.963   -6.941 1.00 . A A . 143 SER O    1 1 
       12 23091 1 1 108 SER OG   O    3.046   1.640   -6.739 1.00 . A A . 143 SER OG   1 1 
       12 23092 1 1 109 ASN C    C    5.585  -3.480   -5.829 1.00 . A A . 144 ASN C    1 1 
       12 23093 1 1 109 ASN CA   C    5.631  -2.071   -6.465 1.00 . A A . 144 ASN CA   1 1 
       12 23094 1 1 109 ASN CB   C    7.040  -1.459   -6.383 1.00 . A A . 144 ASN CB   1 1 
       12 23095 1 1 109 ASN CG   C    7.242  -0.273   -7.328 1.00 . A A . 144 ASN CG   1 1 
       12 23096 1 1 109 ASN H    H    4.984  -0.519   -5.140 1.00 . A A . 144 ASN H    1 1 
       12 23097 1 1 109 ASN HA   H    5.383  -2.192   -7.521 1.00 . A A . 144 ASN HA   1 1 
       12 23098 1 1 109 ASN HB2  H    7.260  -1.155   -5.361 1.00 . A A . 144 ASN HB2  1 1 
       12 23099 1 1 109 ASN HB3  H    7.770  -2.222   -6.656 1.00 . A A . 144 ASN HB3  1 1 
       12 23100 1 1 109 ASN HD21 H    7.086   1.726   -7.530 1.00 . A A . 144 ASN HD21 1 1 
       12 23101 1 1 109 ASN HD22 H    6.481   1.091   -6.020 1.00 . A A . 144 ASN HD22 1 1 
       12 23102 1 1 109 ASN N    N    4.660  -1.153   -5.862 1.00 . A A . 144 ASN N    1 1 
       12 23103 1 1 109 ASN ND2  N    6.937   0.945   -6.911 1.00 . A A . 144 ASN ND2  1 1 
       12 23104 1 1 109 ASN O    O    6.143  -4.422   -6.397 1.00 . A A . 144 ASN O    1 1 
       12 23105 1 1 109 ASN OD1  O    7.702  -0.434   -8.454 1.00 . A A . 144 ASN OD1  1 1 
       12 23106 1 1 110 GLU C    C    3.319  -5.498   -4.207 1.00 . A A . 145 GLU C    1 1 
       12 23107 1 1 110 GLU CA   C    4.729  -4.931   -3.988 1.00 . A A . 145 GLU CA   1 1 
       12 23108 1 1 110 GLU CB   C    4.972  -4.781   -2.472 1.00 . A A . 145 GLU CB   1 1 
       12 23109 1 1 110 GLU CD   C    6.601  -4.119   -0.645 1.00 . A A . 145 GLU CD   1 1 
       12 23110 1 1 110 GLU CG   C    6.238  -3.989   -2.131 1.00 . A A . 145 GLU CG   1 1 
       12 23111 1 1 110 GLU H    H    4.484  -2.826   -4.262 1.00 . A A . 145 GLU H    1 1 
       12 23112 1 1 110 GLU HA   H    5.448  -5.658   -4.366 1.00 . A A . 145 GLU HA   1 1 
       12 23113 1 1 110 GLU HB2  H    4.121  -4.280   -2.008 1.00 . A A . 145 GLU HB2  1 1 
       12 23114 1 1 110 GLU HB3  H    5.052  -5.781   -2.045 1.00 . A A . 145 GLU HB3  1 1 
       12 23115 1 1 110 GLU HG2  H    7.066  -4.352   -2.743 1.00 . A A . 145 GLU HG2  1 1 
       12 23116 1 1 110 GLU HG3  H    6.058  -2.941   -2.373 1.00 . A A . 145 GLU HG3  1 1 
       12 23117 1 1 110 GLU N    N    4.916  -3.645   -4.678 1.00 . A A . 145 GLU N    1 1 
       12 23118 1 1 110 GLU O    O    3.147  -6.695   -4.447 1.00 . A A . 145 GLU O    1 1 
       12 23119 1 1 110 GLU OE1  O    6.243  -3.218    0.150 1.00 . A A . 145 GLU OE1  1 1 
       12 23120 1 1 110 GLU OE2  O    7.264  -5.114   -0.270 1.00 . A A . 145 GLU OE2  1 1 
       12 23121 1 1 111 PHE C    C    0.369  -5.630   -5.422 1.00 . A A . 146 PHE C    1 1 
       12 23122 1 1 111 PHE CA   C    0.893  -5.039   -4.113 1.00 . A A . 146 PHE CA   1 1 
       12 23123 1 1 111 PHE CB   C    0.017  -3.893   -3.605 1.00 . A A . 146 PHE CB   1 1 
       12 23124 1 1 111 PHE CD1  C    0.364  -3.368   -1.157 1.00 . A A . 146 PHE CD1  1 1 
       12 23125 1 1 111 PHE CD2  C   -1.314  -5.011   -1.779 1.00 . A A . 146 PHE CD2  1 1 
       12 23126 1 1 111 PHE CE1  C    0.067  -3.586    0.199 1.00 . A A . 146 PHE CE1  1 1 
       12 23127 1 1 111 PHE CE2  C   -1.597  -5.247   -0.425 1.00 . A A . 146 PHE CE2  1 1 
       12 23128 1 1 111 PHE CG   C   -0.328  -4.080   -2.147 1.00 . A A . 146 PHE CG   1 1 
       12 23129 1 1 111 PHE CZ   C   -0.899  -4.536    0.566 1.00 . A A . 146 PHE CZ   1 1 
       12 23130 1 1 111 PHE H    H    2.514  -3.653   -4.006 1.00 . A A . 146 PHE H    1 1 
       12 23131 1 1 111 PHE HA   H    0.823  -5.847   -3.387 1.00 . A A . 146 PHE HA   1 1 
       12 23132 1 1 111 PHE HB2  H    0.514  -2.935   -3.758 1.00 . A A . 146 PHE HB2  1 1 
       12 23133 1 1 111 PHE HB3  H   -0.912  -3.867   -4.174 1.00 . A A . 146 PHE HB3  1 1 
       12 23134 1 1 111 PHE HD1  H    1.115  -2.650   -1.446 1.00 . A A . 146 PHE HD1  1 1 
       12 23135 1 1 111 PHE HD2  H   -1.851  -5.553   -2.537 1.00 . A A . 146 PHE HD2  1 1 
       12 23136 1 1 111 PHE HE1  H    0.579  -3.020    0.957 1.00 . A A . 146 PHE HE1  1 1 
       12 23137 1 1 111 PHE HE2  H   -2.341  -5.983   -0.158 1.00 . A A . 146 PHE HE2  1 1 
       12 23138 1 1 111 PHE HZ   H   -1.106  -4.712    1.610 1.00 . A A . 146 PHE HZ   1 1 
       12 23139 1 1 111 PHE N    N    2.300  -4.632   -4.148 1.00 . A A . 146 PHE N    1 1 
       12 23140 1 1 111 PHE O    O   -0.657  -6.307   -5.414 1.00 . A A . 146 PHE O    1 1 
       12 23141 1 1 112 ASP C    C    0.773  -7.644   -7.669 1.00 . A A . 147 ASP C    1 1 
       12 23142 1 1 112 ASP CA   C    0.944  -6.121   -7.797 1.00 . A A . 147 ASP CA   1 1 
       12 23143 1 1 112 ASP CB   C    2.221  -5.842   -8.596 1.00 . A A . 147 ASP CB   1 1 
       12 23144 1 1 112 ASP CG   C    2.057  -6.138  -10.094 1.00 . A A . 147 ASP CG   1 1 
       12 23145 1 1 112 ASP H    H    1.930  -4.861   -6.405 1.00 . A A . 147 ASP H    1 1 
       12 23146 1 1 112 ASP HA   H    0.076  -5.697   -8.306 1.00 . A A . 147 ASP HA   1 1 
       12 23147 1 1 112 ASP HB2  H    2.510  -4.803   -8.435 1.00 . A A . 147 ASP HB2  1 1 
       12 23148 1 1 112 ASP HB3  H    3.027  -6.455   -8.187 1.00 . A A . 147 ASP HB3  1 1 
       12 23149 1 1 112 ASP N    N    1.119  -5.455   -6.507 1.00 . A A . 147 ASP N    1 1 
       12 23150 1 1 112 ASP O    O    0.048  -8.266   -8.445 1.00 . A A . 147 ASP O    1 1 
       12 23151 1 1 112 ASP OD1  O    2.922  -6.841  -10.665 1.00 . A A . 147 ASP OD1  1 1 
       12 23152 1 1 112 ASP OD2  O    1.062  -5.663  -10.692 1.00 . A A . 147 ASP OD2  1 1 
       12 23153 1 1 113 LEU C    C    0.809 -10.046   -5.038 1.00 . A A . 148 LEU C    1 1 
       12 23154 1 1 113 LEU CA   C    1.462  -9.661   -6.379 1.00 . A A . 148 LEU CA   1 1 
       12 23155 1 1 113 LEU CB   C    2.927 -10.127   -6.454 1.00 . A A . 148 LEU CB   1 1 
       12 23156 1 1 113 LEU CD1  C    5.014 -10.543   -7.784 1.00 . A A . 148 LEU CD1  1 1 
       12 23157 1 1 113 LEU CD2  C    2.797 -10.743   -8.946 1.00 . A A . 148 LEU CD2  1 1 
       12 23158 1 1 113 LEU CG   C    3.579 -10.002   -7.850 1.00 . A A . 148 LEU CG   1 1 
       12 23159 1 1 113 LEU H    H    2.047  -7.619   -6.122 1.00 . A A . 148 LEU H    1 1 
       12 23160 1 1 113 LEU HA   H    0.887 -10.188   -7.139 1.00 . A A . 148 LEU HA   1 1 
       12 23161 1 1 113 LEU HB2  H    3.510  -9.532   -5.748 1.00 . A A . 148 LEU HB2  1 1 
       12 23162 1 1 113 LEU HB3  H    2.969 -11.166   -6.133 1.00 . A A . 148 LEU HB3  1 1 
       12 23163 1 1 113 LEU HD11 H    5.581  -9.995   -7.030 1.00 . A A . 148 LEU HD11 1 1 
       12 23164 1 1 113 LEU HD12 H    5.007 -11.603   -7.528 1.00 . A A . 148 LEU HD12 1 1 
       12 23165 1 1 113 LEU HD13 H    5.503 -10.412   -8.750 1.00 . A A . 148 LEU HD13 1 1 
       12 23166 1 1 113 LEU HD21 H    2.645 -11.784   -8.661 1.00 . A A . 148 LEU HD21 1 1 
       12 23167 1 1 113 LEU HD22 H    1.830 -10.267   -9.111 1.00 . A A . 148 LEU HD22 1 1 
       12 23168 1 1 113 LEU HD23 H    3.351 -10.706   -9.885 1.00 . A A . 148 LEU HD23 1 1 
       12 23169 1 1 113 LEU HG   H    3.634  -8.948   -8.124 1.00 . A A . 148 LEU HG   1 1 
       12 23170 1 1 113 LEU N    N    1.437  -8.225   -6.663 1.00 . A A . 148 LEU N    1 1 
       12 23171 1 1 113 LEU O    O    0.519 -11.222   -4.816 1.00 . A A . 148 LEU O    1 1 
       12 23172 1 1 114 ILE C    C   -1.697  -9.185   -3.113 1.00 . A A . 149 ILE C    1 1 
       12 23173 1 1 114 ILE CA   C   -0.181  -9.268   -2.885 1.00 . A A . 149 ILE CA   1 1 
       12 23174 1 1 114 ILE CB   C    0.280  -8.254   -1.811 1.00 . A A . 149 ILE CB   1 1 
       12 23175 1 1 114 ILE CD1  C    2.309  -7.068   -0.791 1.00 . A A . 149 ILE CD1  1 1 
       12 23176 1 1 114 ILE CG1  C    1.809  -8.271   -1.600 1.00 . A A . 149 ILE CG1  1 1 
       12 23177 1 1 114 ILE CG2  C   -0.449  -8.490   -0.478 1.00 . A A . 149 ILE CG2  1 1 
       12 23178 1 1 114 ILE H    H    0.866  -8.152   -4.411 1.00 . A A . 149 ILE H    1 1 
       12 23179 1 1 114 ILE HA   H    0.029 -10.268   -2.501 1.00 . A A . 149 ILE HA   1 1 
       12 23180 1 1 114 ILE HB   H    0.003  -7.265   -2.151 1.00 . A A . 149 ILE HB   1 1 
       12 23181 1 1 114 ILE HD11 H    1.939  -6.148   -1.242 1.00 . A A . 149 ILE HD11 1 1 
       12 23182 1 1 114 ILE HD12 H    1.969  -7.134    0.241 1.00 . A A . 149 ILE HD12 1 1 
       12 23183 1 1 114 ILE HD13 H    3.398  -7.061   -0.793 1.00 . A A . 149 ILE HD13 1 1 
       12 23184 1 1 114 ILE HG12 H    2.106  -9.197   -1.107 1.00 . A A . 149 ILE HG12 1 1 
       12 23185 1 1 114 ILE HG13 H    2.305  -8.230   -2.565 1.00 . A A . 149 ILE HG13 1 1 
       12 23186 1 1 114 ILE HG21 H   -1.527  -8.425   -0.619 1.00 . A A . 149 ILE HG21 1 1 
       12 23187 1 1 114 ILE HG22 H   -0.193  -9.471   -0.076 1.00 . A A . 149 ILE HG22 1 1 
       12 23188 1 1 114 ILE HG23 H   -0.173  -7.720    0.237 1.00 . A A . 149 ILE HG23 1 1 
       12 23189 1 1 114 ILE N    N    0.541  -9.073   -4.162 1.00 . A A . 149 ILE N    1 1 
       12 23190 1 1 114 ILE O    O   -2.412 -10.155   -2.870 1.00 . A A . 149 ILE O    1 1 
       12 23191 1 1 115 SER C    C   -3.919  -6.586   -4.737 1.00 . A A . 150 SER C    1 1 
       12 23192 1 1 115 SER CA   C   -3.622  -7.810   -3.858 1.00 . A A . 150 SER CA   1 1 
       12 23193 1 1 115 SER CB   C   -4.396  -7.653   -2.540 1.00 . A A . 150 SER CB   1 1 
       12 23194 1 1 115 SER H    H   -1.540  -7.289   -3.797 1.00 . A A . 150 SER H    1 1 
       12 23195 1 1 115 SER HA   H   -4.024  -8.680   -4.376 1.00 . A A . 150 SER HA   1 1 
       12 23196 1 1 115 SER HB2  H   -4.216  -8.517   -1.902 1.00 . A A . 150 SER HB2  1 1 
       12 23197 1 1 115 SER HB3  H   -4.053  -6.752   -2.024 1.00 . A A . 150 SER HB3  1 1 
       12 23198 1 1 115 SER HG   H   -6.279  -7.786   -2.005 1.00 . A A . 150 SER HG   1 1 
       12 23199 1 1 115 SER N    N   -2.191  -8.041   -3.596 1.00 . A A . 150 SER N    1 1 
       12 23200 1 1 115 SER O    O   -3.594  -5.441   -4.399 1.00 . A A . 150 SER O    1 1 
       12 23201 1 1 115 SER OG   O   -5.787  -7.549   -2.815 1.00 . A A . 150 SER OG   1 1 
       12 23202 1 1 116 ARG C    C   -6.329  -4.934   -5.965 1.00 . A A . 151 ARG C    1 1 
       12 23203 1 1 116 ARG CA   C   -5.218  -5.746   -6.659 1.00 . A A . 151 ARG CA   1 1 
       12 23204 1 1 116 ARG CB   C   -5.674  -6.307   -8.022 1.00 . A A . 151 ARG CB   1 1 
       12 23205 1 1 116 ARG CD   C   -3.359  -7.133   -8.900 1.00 . A A . 151 ARG CD   1 1 
       12 23206 1 1 116 ARG CG   C   -4.580  -6.225   -9.102 1.00 . A A . 151 ARG CG   1 1 
       12 23207 1 1 116 ARG CZ   C   -1.958  -7.782  -10.888 1.00 . A A . 151 ARG CZ   1 1 
       12 23208 1 1 116 ARG H    H   -4.925  -7.768   -6.040 1.00 . A A . 151 ARG H    1 1 
       12 23209 1 1 116 ARG HA   H   -4.416  -5.033   -6.852 1.00 . A A . 151 ARG HA   1 1 
       12 23210 1 1 116 ARG HB2  H   -6.020  -7.336   -7.917 1.00 . A A . 151 ARG HB2  1 1 
       12 23211 1 1 116 ARG HB3  H   -6.517  -5.715   -8.384 1.00 . A A . 151 ARG HB3  1 1 
       12 23212 1 1 116 ARG HD2  H   -2.880  -6.906   -7.946 1.00 . A A . 151 ARG HD2  1 1 
       12 23213 1 1 116 ARG HD3  H   -3.683  -8.174   -8.873 1.00 . A A . 151 ARG HD3  1 1 
       12 23214 1 1 116 ARG HE   H   -1.934  -5.999   -9.998 1.00 . A A . 151 ARG HE   1 1 
       12 23215 1 1 116 ARG HG2  H   -5.034  -6.487  -10.056 1.00 . A A . 151 ARG HG2  1 1 
       12 23216 1 1 116 ARG HG3  H   -4.236  -5.191   -9.160 1.00 . A A . 151 ARG HG3  1 1 
       12 23217 1 1 116 ARG HH11 H   -3.440  -9.144  -10.652 1.00 . A A . 151 ARG HH11 1 1 
       12 23218 1 1 116 ARG HH12 H   -2.184  -9.583  -11.771 1.00 . A A . 151 ARG HH12 1 1 
       12 23219 1 1 116 ARG HH21 H   -0.333  -6.689  -11.399 1.00 . A A . 151 ARG HH21 1 1 
       12 23220 1 1 116 ARG HH22 H   -0.611  -8.119  -12.358 1.00 . A A . 151 ARG HH22 1 1 
       12 23221 1 1 116 ARG N    N   -4.664  -6.815   -5.824 1.00 . A A . 151 ARG N    1 1 
       12 23222 1 1 116 ARG NE   N   -2.368  -6.915   -9.969 1.00 . A A . 151 ARG NE   1 1 
       12 23223 1 1 116 ARG NH1  N   -2.557  -8.935  -11.099 1.00 . A A . 151 ARG NH1  1 1 
       12 23224 1 1 116 ARG NH2  N   -0.914  -7.493  -11.631 1.00 . A A . 151 ARG NH2  1 1 
       12 23225 1 1 116 ARG O    O   -6.620  -3.832   -6.424 1.00 . A A . 151 ARG O    1 1 
       12 23226 1 1 117 LEU C    C   -7.154  -3.280   -3.502 1.00 . A A . 152 LEU C    1 1 
       12 23227 1 1 117 LEU CA   C   -7.833  -4.543   -4.043 1.00 . A A . 152 LEU CA   1 1 
       12 23228 1 1 117 LEU CB   C   -8.438  -5.343   -2.873 1.00 . A A . 152 LEU CB   1 1 
       12 23229 1 1 117 LEU CD1  C   -9.781  -7.237   -1.962 1.00 . A A . 152 LEU CD1  1 1 
       12 23230 1 1 117 LEU CD2  C  -10.486  -6.193   -4.137 1.00 . A A . 152 LEU CD2  1 1 
       12 23231 1 1 117 LEU CG   C   -9.287  -6.570   -3.253 1.00 . A A . 152 LEU CG   1 1 
       12 23232 1 1 117 LEU H    H   -6.603  -6.266   -4.449 1.00 . A A . 152 LEU H    1 1 
       12 23233 1 1 117 LEU HA   H   -8.641  -4.200   -4.691 1.00 . A A . 152 LEU HA   1 1 
       12 23234 1 1 117 LEU HB2  H   -7.627  -5.667   -2.221 1.00 . A A . 152 LEU HB2  1 1 
       12 23235 1 1 117 LEU HB3  H   -9.066  -4.664   -2.289 1.00 . A A . 152 LEU HB3  1 1 
       12 23236 1 1 117 LEU HD11 H   -8.929  -7.516   -1.339 1.00 . A A . 152 LEU HD11 1 1 
       12 23237 1 1 117 LEU HD12 H  -10.418  -6.550   -1.402 1.00 . A A . 152 LEU HD12 1 1 
       12 23238 1 1 117 LEU HD13 H  -10.350  -8.136   -2.202 1.00 . A A . 152 LEU HD13 1 1 
       12 23239 1 1 117 LEU HD21 H  -11.085  -5.422   -3.649 1.00 . A A . 152 LEU HD21 1 1 
       12 23240 1 1 117 LEU HD22 H  -10.142  -5.825   -5.103 1.00 . A A . 152 LEU HD22 1 1 
       12 23241 1 1 117 LEU HD23 H  -11.108  -7.072   -4.309 1.00 . A A . 152 LEU HD23 1 1 
       12 23242 1 1 117 LEU HG   H   -8.666  -7.285   -3.793 1.00 . A A . 152 LEU HG   1 1 
       12 23243 1 1 117 LEU N    N   -6.895  -5.373   -4.828 1.00 . A A . 152 LEU N    1 1 
       12 23244 1 1 117 LEU O    O   -7.740  -2.201   -3.543 1.00 . A A . 152 LEU O    1 1 
       12 23245 1 1 118 LEU C    C   -4.774  -1.305   -3.773 1.00 . A A . 153 LEU C    1 1 
       12 23246 1 1 118 LEU CA   C   -5.094  -2.252   -2.612 1.00 . A A . 153 LEU CA   1 1 
       12 23247 1 1 118 LEU CB   C   -3.834  -2.799   -1.921 1.00 . A A . 153 LEU CB   1 1 
       12 23248 1 1 118 LEU CD1  C   -1.976  -1.099   -2.292 1.00 . A A . 153 LEU CD1  1 1 
       12 23249 1 1 118 LEU CD2  C   -3.623  -0.710   -0.433 1.00 . A A . 153 LEU CD2  1 1 
       12 23250 1 1 118 LEU CG   C   -2.892  -1.772   -1.264 1.00 . A A . 153 LEU CG   1 1 
       12 23251 1 1 118 LEU H    H   -5.472  -4.312   -3.054 1.00 . A A . 153 LEU H    1 1 
       12 23252 1 1 118 LEU HA   H   -5.681  -1.694   -1.880 1.00 . A A . 153 LEU HA   1 1 
       12 23253 1 1 118 LEU HB2  H   -4.146  -3.492   -1.142 1.00 . A A . 153 LEU HB2  1 1 
       12 23254 1 1 118 LEU HB3  H   -3.267  -3.386   -2.643 1.00 . A A . 153 LEU HB3  1 1 
       12 23255 1 1 118 LEU HD11 H   -1.623  -1.823   -3.021 1.00 . A A . 153 LEU HD11 1 1 
       12 23256 1 1 118 LEU HD12 H   -2.513  -0.316   -2.819 1.00 . A A . 153 LEU HD12 1 1 
       12 23257 1 1 118 LEU HD13 H   -1.120  -0.664   -1.781 1.00 . A A . 153 LEU HD13 1 1 
       12 23258 1 1 118 LEU HD21 H   -4.185  -0.036   -1.080 1.00 . A A . 153 LEU HD21 1 1 
       12 23259 1 1 118 LEU HD22 H   -4.310  -1.187    0.261 1.00 . A A . 153 LEU HD22 1 1 
       12 23260 1 1 118 LEU HD23 H   -2.892  -0.133    0.136 1.00 . A A . 153 LEU HD23 1 1 
       12 23261 1 1 118 LEU HG   H   -2.257  -2.326   -0.580 1.00 . A A . 153 LEU HG   1 1 
       12 23262 1 1 118 LEU N    N   -5.892  -3.391   -3.069 1.00 . A A . 153 LEU N    1 1 
       12 23263 1 1 118 LEU O    O   -4.959  -0.097   -3.652 1.00 . A A . 153 LEU O    1 1 
       12 23264 1 1 119 VAL C    C   -5.381  -0.283   -6.537 1.00 . A A . 154 VAL C    1 1 
       12 23265 1 1 119 VAL CA   C   -4.129  -1.081   -6.160 1.00 . A A . 154 VAL CA   1 1 
       12 23266 1 1 119 VAL CB   C   -3.718  -1.984   -7.347 1.00 . A A . 154 VAL CB   1 1 
       12 23267 1 1 119 VAL CG1  C   -3.401  -1.161   -8.604 1.00 . A A . 154 VAL CG1  1 1 
       12 23268 1 1 119 VAL CG2  C   -2.487  -2.825   -6.994 1.00 . A A . 154 VAL CG2  1 1 
       12 23269 1 1 119 VAL H    H   -4.200  -2.854   -4.918 1.00 . A A . 154 VAL H    1 1 
       12 23270 1 1 119 VAL HA   H   -3.317  -0.379   -5.961 1.00 . A A . 154 VAL HA   1 1 
       12 23271 1 1 119 VAL HB   H   -4.537  -2.664   -7.578 1.00 . A A . 154 VAL HB   1 1 
       12 23272 1 1 119 VAL HG11 H   -4.285  -0.625   -8.949 1.00 . A A . 154 VAL HG11 1 1 
       12 23273 1 1 119 VAL HG12 H   -2.609  -0.450   -8.379 1.00 . A A . 154 VAL HG12 1 1 
       12 23274 1 1 119 VAL HG13 H   -3.073  -1.824   -9.404 1.00 . A A . 154 VAL HG13 1 1 
       12 23275 1 1 119 VAL HG21 H   -1.659  -2.169   -6.727 1.00 . A A . 154 VAL HG21 1 1 
       12 23276 1 1 119 VAL HG22 H   -2.714  -3.482   -6.156 1.00 . A A . 154 VAL HG22 1 1 
       12 23277 1 1 119 VAL HG23 H   -2.210  -3.441   -7.848 1.00 . A A . 154 VAL HG23 1 1 
       12 23278 1 1 119 VAL N    N   -4.364  -1.853   -4.921 1.00 . A A . 154 VAL N    1 1 
       12 23279 1 1 119 VAL O    O   -5.296   0.918   -6.797 1.00 . A A . 154 VAL O    1 1 
       12 23280 1 1 120 ARG C    C   -8.126   0.845   -5.669 1.00 . A A . 155 ARG C    1 1 
       12 23281 1 1 120 ARG CA   C   -7.829  -0.237   -6.719 1.00 . A A . 155 ARG CA   1 1 
       12 23282 1 1 120 ARG CB   C   -8.982  -1.252   -6.772 1.00 . A A . 155 ARG CB   1 1 
       12 23283 1 1 120 ARG CD   C  -10.047  -3.206   -7.921 1.00 . A A . 155 ARG CD   1 1 
       12 23284 1 1 120 ARG CG   C   -8.966  -2.127   -8.032 1.00 . A A . 155 ARG CG   1 1 
       12 23285 1 1 120 ARG CZ   C  -11.013  -4.915   -9.477 1.00 . A A . 155 ARG CZ   1 1 
       12 23286 1 1 120 ARG H    H   -6.571  -1.909   -6.261 1.00 . A A . 155 ARG H    1 1 
       12 23287 1 1 120 ARG HA   H   -7.736   0.244   -7.693 1.00 . A A . 155 ARG HA   1 1 
       12 23288 1 1 120 ARG HB2  H   -8.941  -1.886   -5.884 1.00 . A A . 155 ARG HB2  1 1 
       12 23289 1 1 120 ARG HB3  H   -9.927  -0.710   -6.754 1.00 . A A . 155 ARG HB3  1 1 
       12 23290 1 1 120 ARG HD2  H   -9.876  -3.793   -7.017 1.00 . A A . 155 ARG HD2  1 1 
       12 23291 1 1 120 ARG HD3  H  -11.019  -2.716   -7.839 1.00 . A A . 155 ARG HD3  1 1 
       12 23292 1 1 120 ARG HE   H   -9.193  -4.117   -9.653 1.00 . A A . 155 ARG HE   1 1 
       12 23293 1 1 120 ARG HG2  H   -9.162  -1.504   -8.907 1.00 . A A . 155 ARG HG2  1 1 
       12 23294 1 1 120 ARG HG3  H   -7.993  -2.600   -8.155 1.00 . A A . 155 ARG HG3  1 1 
       12 23295 1 1 120 ARG HH11 H  -12.313  -4.474   -7.993 1.00 . A A . 155 ARG HH11 1 1 
       12 23296 1 1 120 ARG HH12 H  -12.877  -5.638   -9.156 1.00 . A A . 155 ARG HH12 1 1 
       12 23297 1 1 120 ARG HH21 H   -9.936  -5.587  -11.030 1.00 . A A . 155 ARG HH21 1 1 
       12 23298 1 1 120 ARG HH22 H  -11.543  -6.277  -10.883 1.00 . A A . 155 ARG HH22 1 1 
       12 23299 1 1 120 ARG N    N   -6.559  -0.914   -6.470 1.00 . A A . 155 ARG N    1 1 
       12 23300 1 1 120 ARG NE   N  -10.035  -4.107   -9.088 1.00 . A A . 155 ARG NE   1 1 
       12 23301 1 1 120 ARG NH1  N  -12.154  -5.017   -8.827 1.00 . A A . 155 ARG NH1  1 1 
       12 23302 1 1 120 ARG NH2  N  -10.833  -5.644  -10.551 1.00 . A A . 155 ARG NH2  1 1 
       12 23303 1 1 120 ARG O    O   -8.660   1.897   -6.019 1.00 . A A . 155 ARG O    1 1 
       12 23304 1 1 121 ALA C    C   -7.260   2.875   -3.408 1.00 . A A . 156 ALA C    1 1 
       12 23305 1 1 121 ALA CA   C   -8.025   1.554   -3.300 1.00 . A A . 156 ALA CA   1 1 
       12 23306 1 1 121 ALA CB   C   -7.708   0.876   -1.960 1.00 . A A . 156 ALA CB   1 1 
       12 23307 1 1 121 ALA H    H   -7.232  -0.216   -4.195 1.00 . A A . 156 ALA H    1 1 
       12 23308 1 1 121 ALA HA   H   -9.091   1.790   -3.326 1.00 . A A . 156 ALA HA   1 1 
       12 23309 1 1 121 ALA HB1  H   -8.172  -0.109   -1.903 1.00 . A A . 156 ALA HB1  1 1 
       12 23310 1 1 121 ALA HB2  H   -6.628   0.784   -1.813 1.00 . A A . 156 ALA HB2  1 1 
       12 23311 1 1 121 ALA HB3  H   -8.105   1.496   -1.157 1.00 . A A . 156 ALA HB3  1 1 
       12 23312 1 1 121 ALA N    N   -7.735   0.638   -4.405 1.00 . A A . 156 ALA N    1 1 
       12 23313 1 1 121 ALA O    O   -7.803   3.919   -3.054 1.00 . A A . 156 ALA O    1 1 
       12 23314 1 1 122 GLN C    C   -5.496   4.742   -5.438 1.00 . A A . 157 GLN C    1 1 
       12 23315 1 1 122 GLN CA   C   -5.205   4.029   -4.111 1.00 . A A . 157 GLN CA   1 1 
       12 23316 1 1 122 GLN CB   C   -3.717   3.687   -3.967 1.00 . A A . 157 GLN CB   1 1 
       12 23317 1 1 122 GLN CD   C   -1.676   2.458   -4.842 1.00 . A A . 157 GLN CD   1 1 
       12 23318 1 1 122 GLN CG   C   -3.178   2.691   -5.008 1.00 . A A . 157 GLN CG   1 1 
       12 23319 1 1 122 GLN H    H   -5.614   1.919   -4.078 1.00 . A A . 157 GLN H    1 1 
       12 23320 1 1 122 GLN HA   H   -5.443   4.747   -3.321 1.00 . A A . 157 GLN HA   1 1 
       12 23321 1 1 122 GLN HB2  H   -3.142   4.613   -4.030 1.00 . A A . 157 GLN HB2  1 1 
       12 23322 1 1 122 GLN HB3  H   -3.569   3.263   -2.981 1.00 . A A . 157 GLN HB3  1 1 
       12 23323 1 1 122 GLN HE21 H   -0.261   1.135   -4.394 1.00 . A A . 157 GLN HE21 1 1 
       12 23324 1 1 122 GLN HE22 H   -1.896   0.485   -4.460 1.00 . A A . 157 GLN HE22 1 1 
       12 23325 1 1 122 GLN HG2  H   -3.713   1.748   -4.902 1.00 . A A . 157 GLN HG2  1 1 
       12 23326 1 1 122 GLN HG3  H   -3.344   3.075   -6.012 1.00 . A A . 157 GLN HG3  1 1 
       12 23327 1 1 122 GLN N    N   -6.023   2.832   -3.909 1.00 . A A . 157 GLN N    1 1 
       12 23328 1 1 122 GLN NE2  N   -1.245   1.246   -4.564 1.00 . A A . 157 GLN NE2  1 1 
       12 23329 1 1 122 GLN O    O   -5.390   5.965   -5.494 1.00 . A A . 157 GLN O    1 1 
       12 23330 1 1 122 GLN OE1  O   -0.860   3.360   -4.953 1.00 . A A . 157 GLN OE1  1 1 
       12 23331 1 1 123 GLN C    C   -7.596   5.171   -7.899 1.00 . A A . 158 GLN C    1 1 
       12 23332 1 1 123 GLN CA   C   -6.166   4.627   -7.800 1.00 . A A . 158 GLN CA   1 1 
       12 23333 1 1 123 GLN CB   C   -5.884   3.628   -8.938 1.00 . A A . 158 GLN CB   1 1 
       12 23334 1 1 123 GLN CD   C   -3.463   4.415   -9.174 1.00 . A A . 158 GLN CD   1 1 
       12 23335 1 1 123 GLN CG   C   -4.406   3.218   -9.062 1.00 . A A . 158 GLN CG   1 1 
       12 23336 1 1 123 GLN H    H   -5.935   3.009   -6.413 1.00 . A A . 158 GLN H    1 1 
       12 23337 1 1 123 GLN HA   H   -5.508   5.489   -7.934 1.00 . A A . 158 GLN HA   1 1 
       12 23338 1 1 123 GLN HB2  H   -6.490   2.732   -8.796 1.00 . A A . 158 GLN HB2  1 1 
       12 23339 1 1 123 GLN HB3  H   -6.187   4.086   -9.881 1.00 . A A . 158 GLN HB3  1 1 
       12 23340 1 1 123 GLN HE21 H   -2.716   5.814  -10.389 1.00 . A A . 158 GLN HE21 1 1 
       12 23341 1 1 123 GLN HE22 H   -3.845   4.700  -11.152 1.00 . A A . 158 GLN HE22 1 1 
       12 23342 1 1 123 GLN HG2  H   -4.110   2.627   -8.201 1.00 . A A . 158 GLN HG2  1 1 
       12 23343 1 1 123 GLN HG3  H   -4.293   2.591   -9.944 1.00 . A A . 158 GLN HG3  1 1 
       12 23344 1 1 123 GLN N    N   -5.892   4.017   -6.494 1.00 . A A . 158 GLN N    1 1 
       12 23345 1 1 123 GLN NE2  N   -3.362   5.046  -10.323 1.00 . A A . 158 GLN NE2  1 1 
       12 23346 1 1 123 GLN O    O   -7.786   6.237   -8.484 1.00 . A A . 158 GLN O    1 1 
       12 23347 1 1 123 GLN OE1  O   -2.818   4.818   -8.216 1.00 . A A . 158 GLN OE1  1 1 
       12 23348 1 1 124 GLN C    C  -10.587   5.066   -8.672 1.00 . A A . 159 GLN C    1 1 
       12 23349 1 1 124 GLN CA   C   -9.998   4.847   -7.266 1.00 . A A . 159 GLN CA   1 1 
       12 23350 1 1 124 GLN CB   C  -10.242   6.044   -6.326 1.00 . A A . 159 GLN CB   1 1 
       12 23351 1 1 124 GLN CD   C  -10.434   6.752   -3.899 1.00 . A A . 159 GLN CD   1 1 
       12 23352 1 1 124 GLN CG   C   -9.796   5.768   -4.882 1.00 . A A . 159 GLN CG   1 1 
       12 23353 1 1 124 GLN H    H   -8.333   3.612   -6.839 1.00 . A A . 159 GLN H    1 1 
       12 23354 1 1 124 GLN HA   H  -10.543   3.997   -6.850 1.00 . A A . 159 GLN HA   1 1 
       12 23355 1 1 124 GLN HB2  H   -9.725   6.929   -6.697 1.00 . A A . 159 GLN HB2  1 1 
       12 23356 1 1 124 GLN HB3  H  -11.312   6.256   -6.321 1.00 . A A . 159 GLN HB3  1 1 
       12 23357 1 1 124 GLN HE21 H  -11.544   6.914   -2.233 1.00 . A A . 159 GLN HE21 1 1 
       12 23358 1 1 124 GLN HE22 H  -11.116   5.272   -2.699 1.00 . A A . 159 GLN HE22 1 1 
       12 23359 1 1 124 GLN HG2  H  -10.087   4.754   -4.608 1.00 . A A . 159 GLN HG2  1 1 
       12 23360 1 1 124 GLN HG3  H   -8.711   5.841   -4.809 1.00 . A A . 159 GLN HG3  1 1 
       12 23361 1 1 124 GLN N    N   -8.579   4.478   -7.308 1.00 . A A . 159 GLN N    1 1 
       12 23362 1 1 124 GLN NE2  N  -11.105   6.270   -2.872 1.00 . A A . 159 GLN NE2  1 1 
       12 23363 1 1 124 GLN O    O  -10.982   6.173   -9.038 1.00 . A A . 159 GLN O    1 1 
       12 23364 1 1 124 GLN OE1  O  -10.375   7.967   -4.051 1.00 . A A . 159 GLN OE1  1 1 
       12 23365 1 1 125 ASN C    C  -12.609   4.514  -11.029 1.00 . A A . 160 ASN C    1 1 
       12 23366 1 1 125 ASN CA   C  -11.142   4.036  -10.864 1.00 . A A . 160 ASN CA   1 1 
       12 23367 1 1 125 ASN CB   C  -10.932   2.639  -11.474 1.00 . A A . 160 ASN CB   1 1 
       12 23368 1 1 125 ASN CG   C  -11.180   2.605  -12.982 1.00 . A A . 160 ASN CG   1 1 
       12 23369 1 1 125 ASN H    H  -10.328   3.109   -9.120 1.00 . A A . 160 ASN H    1 1 
       12 23370 1 1 125 ASN HA   H  -10.509   4.742  -11.404 1.00 . A A . 160 ASN HA   1 1 
       12 23371 1 1 125 ASN HB2  H   -9.904   2.318  -11.300 1.00 . A A . 160 ASN HB2  1 1 
       12 23372 1 1 125 ASN HB3  H  -11.594   1.931  -10.975 1.00 . A A . 160 ASN HB3  1 1 
       12 23373 1 1 125 ASN HD21 H  -12.212   1.689  -14.449 1.00 . A A . 160 ASN HD21 1 1 
       12 23374 1 1 125 ASN HD22 H  -12.519   1.085  -12.832 1.00 . A A . 160 ASN HD22 1 1 
       12 23375 1 1 125 ASN N    N  -10.669   3.993   -9.469 1.00 . A A . 160 ASN N    1 1 
       12 23376 1 1 125 ASN ND2  N  -12.042   1.721  -13.455 1.00 . A A . 160 ASN ND2  1 1 
       12 23377 1 1 125 ASN O    O  -13.033   4.891  -12.125 1.00 . A A . 160 ASN O    1 1 
       12 23378 1 1 125 ASN OD1  O  -10.597   3.364  -13.748 1.00 . A A . 160 ASN OD1  1 1 
       12 23379 1 1 126 TRP C    C  -14.801   6.584   -9.615 1.00 . A A . 161 TRP C    1 1 
       12 23380 1 1 126 TRP CA   C  -14.746   5.058   -9.837 1.00 . A A . 161 TRP CA   1 1 
       12 23381 1 1 126 TRP CB   C  -15.409   4.323   -8.666 1.00 . A A . 161 TRP CB   1 1 
       12 23382 1 1 126 TRP CD1  C  -14.434   5.163   -6.479 1.00 . A A . 161 TRP CD1  1 1 
       12 23383 1 1 126 TRP CD2  C  -13.721   3.102   -6.988 1.00 . A A . 161 TRP CD2  1 1 
       12 23384 1 1 126 TRP CE2  C  -13.109   3.458   -5.748 1.00 . A A . 161 TRP CE2  1 1 
       12 23385 1 1 126 TRP CE3  C  -13.375   1.847   -7.536 1.00 . A A . 161 TRP CE3  1 1 
       12 23386 1 1 126 TRP CG   C  -14.580   4.206   -7.417 1.00 . A A . 161 TRP CG   1 1 
       12 23387 1 1 126 TRP CH2  C  -11.895   1.365   -5.654 1.00 . A A . 161 TRP CH2  1 1 
       12 23388 1 1 126 TRP CZ2  C  -12.214   2.608   -5.081 1.00 . A A . 161 TRP CZ2  1 1 
       12 23389 1 1 126 TRP CZ3  C  -12.474   0.988   -6.879 1.00 . A A . 161 TRP CZ3  1 1 
       12 23390 1 1 126 TRP H    H  -12.965   4.231   -9.067 1.00 . A A . 161 TRP H    1 1 
       12 23391 1 1 126 TRP HA   H  -15.300   4.838  -10.751 1.00 . A A . 161 TRP HA   1 1 
       12 23392 1 1 126 TRP HB2  H  -16.345   4.823   -8.421 1.00 . A A . 161 TRP HB2  1 1 
       12 23393 1 1 126 TRP HB3  H  -15.651   3.316   -9.000 1.00 . A A . 161 TRP HB3  1 1 
       12 23394 1 1 126 TRP HD1  H  -14.909   6.135   -6.519 1.00 . A A . 161 TRP HD1  1 1 
       12 23395 1 1 126 TRP HE1  H  -13.366   5.273   -4.658 1.00 . A A . 161 TRP HE1  1 1 
       12 23396 1 1 126 TRP HE3  H  -13.812   1.544   -8.478 1.00 . A A . 161 TRP HE3  1 1 
       12 23397 1 1 126 TRP HH2  H  -11.202   0.701   -5.157 1.00 . A A . 161 TRP HH2  1 1 
       12 23398 1 1 126 TRP HZ2  H  -11.769   2.908   -4.145 1.00 . A A . 161 TRP HZ2  1 1 
       12 23399 1 1 126 TRP HZ3  H  -12.229   0.031   -7.319 1.00 . A A . 161 TRP HZ3  1 1 
       12 23400 1 1 126 TRP N    N  -13.382   4.532   -9.937 1.00 . A A . 161 TRP N    1 1 
       12 23401 1 1 126 TRP NE1  N  -13.591   4.721   -5.478 1.00 . A A . 161 TRP NE1  1 1 
       12 23402 1 1 126 TRP O    O  -15.812   7.223   -9.920 1.00 . A A . 161 TRP O    1 1 
       12 23403 1 1 127 GLY C    C  -12.599   9.201   -9.916 1.00 . A A . 162 GLY C    1 1 
       12 23404 1 1 127 GLY CA   C  -13.500   8.587   -8.844 1.00 . A A . 162 GLY CA   1 1 
       12 23405 1 1 127 GLY H    H  -12.937   6.537   -8.896 1.00 . A A . 162 GLY H    1 1 
       12 23406 1 1 127 GLY HA2  H  -14.446   9.129   -8.838 1.00 . A A . 162 GLY HA2  1 1 
       12 23407 1 1 127 GLY HA3  H  -13.012   8.708   -7.877 1.00 . A A . 162 GLY HA3  1 1 
       12 23408 1 1 127 GLY N    N  -13.714   7.158   -9.090 1.00 . A A . 162 GLY N    1 1 
       12 23409 1 1 127 GLY O    O  -13.018   9.355  -11.066 1.00 . A A . 162 GLY O    1 1 
       12 23410 1 1 128 THR C    C   -8.962  10.182   -9.726 1.00 . A A . 163 THR C    1 1 
       12 23411 1 1 128 THR CA   C  -10.359  10.259  -10.355 1.00 . A A . 163 THR CA   1 1 
       12 23412 1 1 128 THR CB   C  -10.782  11.707  -10.664 1.00 . A A . 163 THR CB   1 1 
       12 23413 1 1 128 THR CG2  C  -10.853  12.626   -9.440 1.00 . A A . 163 THR CG2  1 1 
       12 23414 1 1 128 THR H    H  -11.106   9.358   -8.576 1.00 . A A . 163 THR H    1 1 
       12 23415 1 1 128 THR HA   H  -10.299   9.730  -11.306 1.00 . A A . 163 THR HA   1 1 
       12 23416 1 1 128 THR HB   H  -11.776  11.686  -11.115 1.00 . A A . 163 THR HB   1 1 
       12 23417 1 1 128 THR HG1  H   -9.979  11.793  -12.435 1.00 . A A . 163 THR HG1  1 1 
       12 23418 1 1 128 THR HG21 H  -11.528  12.206   -8.696 1.00 . A A . 163 THR HG21 1 1 
       12 23419 1 1 128 THR HG22 H   -9.862  12.750   -9.000 1.00 . A A . 163 THR HG22 1 1 
       12 23420 1 1 128 THR HG23 H  -11.231  13.602   -9.742 1.00 . A A . 163 THR HG23 1 1 
       12 23421 1 1 128 THR N    N  -11.373   9.572   -9.527 1.00 . A A . 163 THR N    1 1 
       12 23422 1 1 128 THR O    O   -7.982   9.944  -10.466 1.00 . A A . 163 THR O    1 1 
       12 23423 1 1 128 THR OXT  O   -8.840  10.278   -8.482 1.00 . A A . 163 THR OXT  1 1 
       12 23424 1 1 128 THR OG1  O   -9.902  12.290  -11.601 1.00 . A A . 163 THR OG1  1 1 
       13 23425 1 1   1 SER C    C  -70.079  47.864  -61.753 1.00 . A A .  36 SER C    1 1 
       13 23426 1 1   1 SER CA   C  -69.582  46.463  -62.096 1.00 . A A .  36 SER CA   1 1 
       13 23427 1 1   1 SER CB   C  -68.238  46.550  -62.828 1.00 . A A .  36 SER CB   1 1 
       13 23428 1 1   1 SER H1   H  -71.433  45.593  -62.381 1.00 . A A .  36 SER H1   1 1 
       13 23429 1 1   1 SER H2   H  -70.786  46.222  -63.750 1.00 . A A .  36 SER H2   1 1 
       13 23430 1 1   1 SER H3   H  -70.205  44.814  -63.147 1.00 . A A .  36 SER H3   1 1 
       13 23431 1 1   1 SER HA   H  -69.419  45.920  -61.165 1.00 . A A .  36 SER HA   1 1 
       13 23432 1 1   1 SER HB2  H  -68.347  47.131  -63.745 1.00 . A A .  36 SER HB2  1 1 
       13 23433 1 1   1 SER HB3  H  -67.504  47.039  -62.185 1.00 . A A .  36 SER HB3  1 1 
       13 23434 1 1   1 SER HG   H  -66.915  45.316  -63.580 1.00 . A A .  36 SER HG   1 1 
       13 23435 1 1   1 SER N    N  -70.578  45.719  -62.901 1.00 . A A .  36 SER N    1 1 
       13 23436 1 1   1 SER O    O  -70.727  48.511  -62.580 1.00 . A A .  36 SER O    1 1 
       13 23437 1 1   1 SER OG   O  -67.790  45.241  -63.144 1.00 . A A .  36 SER OG   1 1 
       13 23438 1 1   2 GLU C    C  -69.306  50.070  -58.817 1.00 . A A .  37 GLU C    1 1 
       13 23439 1 1   2 GLU CA   C  -70.177  49.668  -60.022 1.00 . A A .  37 GLU CA   1 1 
       13 23440 1 1   2 GLU CB   C  -71.680  49.704  -59.675 1.00 . A A .  37 GLU CB   1 1 
       13 23441 1 1   2 GLU CD   C  -73.622  48.769  -58.349 1.00 . A A .  37 GLU CD   1 1 
       13 23442 1 1   2 GLU CG   C  -72.103  48.720  -58.574 1.00 . A A .  37 GLU CG   1 1 
       13 23443 1 1   2 GLU H    H  -69.226  47.780  -59.913 1.00 . A A .  37 GLU H    1 1 
       13 23444 1 1   2 GLU HA   H  -70.005  50.407  -60.806 1.00 . A A .  37 GLU HA   1 1 
       13 23445 1 1   2 GLU HB2  H  -71.939  50.714  -59.357 1.00 . A A .  37 GLU HB2  1 1 
       13 23446 1 1   2 GLU HB3  H  -72.258  49.489  -60.575 1.00 . A A .  37 GLU HB3  1 1 
       13 23447 1 1   2 GLU HG2  H  -71.814  47.705  -58.857 1.00 . A A .  37 GLU HG2  1 1 
       13 23448 1 1   2 GLU HG3  H  -71.589  48.970  -57.644 1.00 . A A .  37 GLU HG3  1 1 
       13 23449 1 1   2 GLU N    N  -69.781  48.349  -60.543 1.00 . A A .  37 GLU N    1 1 
       13 23450 1 1   2 GLU O    O  -68.697  49.220  -58.162 1.00 . A A .  37 GLU O    1 1 
       13 23451 1 1   2 GLU OE1  O  -74.093  49.598  -57.535 1.00 . A A .  37 GLU OE1  1 1 
       13 23452 1 1   2 GLU OE2  O  -74.357  47.974  -58.983 1.00 . A A .  37 GLU OE2  1 1 
       13 23453 1 1   3 SER C    C  -68.788  53.409  -57.144 1.00 . A A .  38 SER C    1 1 
       13 23454 1 1   3 SER CA   C  -68.369  51.963  -57.488 1.00 . A A .  38 SER CA   1 1 
       13 23455 1 1   3 SER CB   C  -66.892  51.906  -57.936 1.00 . A A .  38 SER CB   1 1 
       13 23456 1 1   3 SER H    H  -69.768  52.025  -59.076 1.00 . A A .  38 SER H    1 1 
       13 23457 1 1   3 SER HA   H  -68.455  51.380  -56.568 1.00 . A A .  38 SER HA   1 1 
       13 23458 1 1   3 SER HB2  H  -66.260  52.297  -57.136 1.00 . A A .  38 SER HB2  1 1 
       13 23459 1 1   3 SER HB3  H  -66.609  50.866  -58.104 1.00 . A A .  38 SER HB3  1 1 
       13 23460 1 1   3 SER HG   H  -65.717  52.563  -59.378 1.00 . A A .  38 SER HG   1 1 
       13 23461 1 1   3 SER N    N  -69.238  51.368  -58.518 1.00 . A A .  38 SER N    1 1 
       13 23462 1 1   3 SER O    O  -69.711  53.967  -57.750 1.00 . A A .  38 SER O    1 1 
       13 23463 1 1   3 SER OG   O  -66.660  52.653  -59.127 1.00 . A A .  38 SER OG   1 1 
       13 23464 1 1   4 GLU C    C  -67.171  56.141  -55.255 1.00 . A A .  39 GLU C    1 1 
       13 23465 1 1   4 GLU CA   C  -68.439  55.333  -55.589 1.00 . A A .  39 GLU CA   1 1 
       13 23466 1 1   4 GLU CB   C  -69.349  55.164  -54.352 1.00 . A A .  39 GLU CB   1 1 
       13 23467 1 1   4 GLU CD   C  -68.698  52.852  -53.444 1.00 . A A .  39 GLU CD   1 1 
       13 23468 1 1   4 GLU CG   C  -68.759  54.367  -53.174 1.00 . A A .  39 GLU CG   1 1 
       13 23469 1 1   4 GLU H    H  -67.405  53.494  -55.671 1.00 . A A .  39 GLU H    1 1 
       13 23470 1 1   4 GLU HA   H  -68.999  55.908  -56.327 1.00 . A A .  39 GLU HA   1 1 
       13 23471 1 1   4 GLU HB2  H  -69.600  56.162  -53.989 1.00 . A A .  39 GLU HB2  1 1 
       13 23472 1 1   4 GLU HB3  H  -70.283  54.693  -54.663 1.00 . A A .  39 GLU HB3  1 1 
       13 23473 1 1   4 GLU HG2  H  -67.767  54.745  -52.928 1.00 . A A .  39 GLU HG2  1 1 
       13 23474 1 1   4 GLU HG3  H  -69.390  54.539  -52.301 1.00 . A A .  39 GLU HG3  1 1 
       13 23475 1 1   4 GLU N    N  -68.116  54.024  -56.166 1.00 . A A .  39 GLU N    1 1 
       13 23476 1 1   4 GLU O    O  -66.105  55.578  -54.988 1.00 . A A .  39 GLU O    1 1 
       13 23477 1 1   4 GLU OE1  O  -67.632  52.347  -53.872 1.00 . A A .  39 GLU OE1  1 1 
       13 23478 1 1   4 GLU OE2  O  -69.720  52.157  -53.234 1.00 . A A .  39 GLU OE2  1 1 
       13 23479 1 1   5 LEU C    C  -66.825  59.879  -54.869 1.00 . A A .  40 LEU C    1 1 
       13 23480 1 1   5 LEU CA   C  -66.236  58.470  -55.084 1.00 . A A .  40 LEU CA   1 1 
       13 23481 1 1   5 LEU CB   C  -65.205  58.399  -56.242 1.00 . A A .  40 LEU CB   1 1 
       13 23482 1 1   5 LEU CD1  C  -66.464  59.690  -58.091 1.00 . A A .  40 LEU CD1  1 1 
       13 23483 1 1   5 LEU CD2  C  -64.563  58.174  -58.657 1.00 . A A .  40 LEU CD2  1 1 
       13 23484 1 1   5 LEU CG   C  -65.739  58.396  -57.694 1.00 . A A .  40 LEU CG   1 1 
       13 23485 1 1   5 LEU H    H  -68.218  57.852  -55.480 1.00 . A A .  40 LEU H    1 1 
       13 23486 1 1   5 LEU HA   H  -65.707  58.219  -54.163 1.00 . A A .  40 LEU HA   1 1 
       13 23487 1 1   5 LEU HB2  H  -64.495  59.220  -56.135 1.00 . A A .  40 LEU HB2  1 1 
       13 23488 1 1   5 LEU HB3  H  -64.630  57.483  -56.104 1.00 . A A .  40 LEU HB3  1 1 
       13 23489 1 1   5 LEU HD11 H  -67.398  59.782  -57.540 1.00 . A A .  40 LEU HD11 1 1 
       13 23490 1 1   5 LEU HD12 H  -65.830  60.554  -57.888 1.00 . A A .  40 LEU HD12 1 1 
       13 23491 1 1   5 LEU HD13 H  -66.707  59.669  -59.154 1.00 . A A .  40 LEU HD13 1 1 
       13 23492 1 1   5 LEU HD21 H  -63.848  58.993  -58.575 1.00 . A A .  40 LEU HD21 1 1 
       13 23493 1 1   5 LEU HD22 H  -64.061  57.235  -58.421 1.00 . A A .  40 LEU HD22 1 1 
       13 23494 1 1   5 LEU HD23 H  -64.929  58.122  -59.684 1.00 . A A .  40 LEU HD23 1 1 
       13 23495 1 1   5 LEU HG   H  -66.430  57.561  -57.823 1.00 . A A .  40 LEU HG   1 1 
       13 23496 1 1   5 LEU N    N  -67.302  57.474  -55.277 1.00 . A A .  40 LEU N    1 1 
       13 23497 1 1   5 LEU O    O  -68.034  60.073  -55.010 1.00 . A A .  40 LEU O    1 1 
       13 23498 1 1   6 ASP C    C  -66.972  62.668  -53.066 1.00 . A A .  41 ASP C    1 1 
       13 23499 1 1   6 ASP CA   C  -66.218  62.286  -54.364 1.00 . A A .  41 ASP CA   1 1 
       13 23500 1 1   6 ASP CB   C  -66.888  62.872  -55.630 1.00 . A A .  41 ASP CB   1 1 
       13 23501 1 1   6 ASP CG   C  -66.969  64.406  -55.627 1.00 . A A .  41 ASP CG   1 1 
       13 23502 1 1   6 ASP H    H  -64.998  60.549  -54.411 1.00 . A A .  41 ASP H    1 1 
       13 23503 1 1   6 ASP HA   H  -65.236  62.755  -54.294 1.00 . A A .  41 ASP HA   1 1 
       13 23504 1 1   6 ASP HB2  H  -66.318  62.561  -56.507 1.00 . A A .  41 ASP HB2  1 1 
       13 23505 1 1   6 ASP HB3  H  -67.898  62.474  -55.728 1.00 . A A .  41 ASP HB3  1 1 
       13 23506 1 1   6 ASP N    N  -65.959  60.840  -54.521 1.00 . A A .  41 ASP N    1 1 
       13 23507 1 1   6 ASP O    O  -67.781  61.898  -52.545 1.00 . A A .  41 ASP O    1 1 
       13 23508 1 1   6 ASP OD1  O  -65.976  65.061  -55.233 1.00 . A A .  41 ASP OD1  1 1 
       13 23509 1 1   6 ASP OD2  O  -68.036  64.947  -56.006 1.00 . A A .  41 ASP OD2  1 1 
       13 23510 1 1   7 GLN C    C  -67.095  63.902  -50.055 1.00 . A A .  42 GLN C    1 1 
       13 23511 1 1   7 GLN CA   C  -67.303  64.585  -51.419 1.00 . A A .  42 GLN CA   1 1 
       13 23512 1 1   7 GLN CB   C  -68.794  64.868  -51.701 1.00 . A A .  42 GLN CB   1 1 
       13 23513 1 1   7 GLN CD   C  -70.363  65.967  -53.385 1.00 . A A .  42 GLN CD   1 1 
       13 23514 1 1   7 GLN CG   C  -68.971  65.979  -52.748 1.00 . A A .  42 GLN CG   1 1 
       13 23515 1 1   7 GLN H    H  -66.010  64.420  -53.093 1.00 . A A .  42 GLN H    1 1 
       13 23516 1 1   7 GLN HA   H  -66.810  65.555  -51.324 1.00 . A A .  42 GLN HA   1 1 
       13 23517 1 1   7 GLN HB2  H  -69.287  63.959  -52.046 1.00 . A A .  42 GLN HB2  1 1 
       13 23518 1 1   7 GLN HB3  H  -69.284  65.186  -50.779 1.00 . A A .  42 GLN HB3  1 1 
       13 23519 1 1   7 GLN HE21 H  -71.380  65.659  -55.091 1.00 . A A .  42 GLN HE21 1 1 
       13 23520 1 1   7 GLN HE22 H  -69.629  65.435  -55.200 1.00 . A A .  42 GLN HE22 1 1 
       13 23521 1 1   7 GLN HG2  H  -68.804  66.949  -52.278 1.00 . A A .  42 GLN HG2  1 1 
       13 23522 1 1   7 GLN HG3  H  -68.225  65.868  -53.532 1.00 . A A .  42 GLN HG3  1 1 
       13 23523 1 1   7 GLN N    N  -66.681  63.876  -52.558 1.00 . A A .  42 GLN N    1 1 
       13 23524 1 1   7 GLN NE2  N  -70.468  65.664  -54.663 1.00 . A A .  42 GLN NE2  1 1 
       13 23525 1 1   7 GLN O    O  -66.481  64.489  -49.163 1.00 . A A .  42 GLN O    1 1 
       13 23526 1 1   7 GLN OE1  O  -71.377  66.227  -52.746 1.00 . A A .  42 GLN OE1  1 1 
       13 23527 1 1   8 GLU C    C  -67.240  60.365  -48.966 1.00 . A A .  43 GLU C    1 1 
       13 23528 1 1   8 GLU CA   C  -67.510  61.855  -48.674 1.00 . A A .  43 GLU CA   1 1 
       13 23529 1 1   8 GLU CB   C  -68.810  61.984  -47.855 1.00 . A A .  43 GLU CB   1 1 
       13 23530 1 1   8 GLU CD   C  -70.324  63.436  -46.442 1.00 . A A .  43 GLU CD   1 1 
       13 23531 1 1   8 GLU CG   C  -69.086  63.408  -47.351 1.00 . A A .  43 GLU CG   1 1 
       13 23532 1 1   8 GLU H    H  -68.066  62.283  -50.698 1.00 . A A .  43 GLU H    1 1 
       13 23533 1 1   8 GLU HA   H  -66.685  62.215  -48.057 1.00 . A A .  43 GLU HA   1 1 
       13 23534 1 1   8 GLU HB2  H  -69.650  61.651  -48.464 1.00 . A A .  43 GLU HB2  1 1 
       13 23535 1 1   8 GLU HB3  H  -68.738  61.327  -46.989 1.00 . A A .  43 GLU HB3  1 1 
       13 23536 1 1   8 GLU HG2  H  -68.216  63.765  -46.797 1.00 . A A .  43 GLU HG2  1 1 
       13 23537 1 1   8 GLU HG3  H  -69.248  64.074  -48.199 1.00 . A A .  43 GLU HG3  1 1 
       13 23538 1 1   8 GLU N    N  -67.591  62.674  -49.894 1.00 . A A .  43 GLU N    1 1 
       13 23539 1 1   8 GLU O    O  -66.797  59.633  -48.077 1.00 . A A .  43 GLU O    1 1 
       13 23540 1 1   8 GLU OE1  O  -71.459  63.569  -46.962 1.00 . A A .  43 GLU OE1  1 1 
       13 23541 1 1   8 GLU OE2  O  -70.174  63.333  -45.201 1.00 . A A .  43 GLU OE2  1 1 
       13 23542 1 1   9 SER C    C  -65.791  58.095  -50.845 1.00 . A A .  44 SER C    1 1 
       13 23543 1 1   9 SER CA   C  -67.262  58.479  -50.578 1.00 . A A .  44 SER CA   1 1 
       13 23544 1 1   9 SER CB   C  -68.138  58.155  -51.796 1.00 . A A .  44 SER CB   1 1 
       13 23545 1 1   9 SER H    H  -67.806  60.509  -50.917 1.00 . A A .  44 SER H    1 1 
       13 23546 1 1   9 SER HA   H  -67.601  57.850  -49.756 1.00 . A A .  44 SER HA   1 1 
       13 23547 1 1   9 SER HB2  H  -67.816  58.772  -52.633 1.00 . A A .  44 SER HB2  1 1 
       13 23548 1 1   9 SER HB3  H  -68.006  57.106  -52.062 1.00 . A A .  44 SER HB3  1 1 
       13 23549 1 1   9 SER HG   H  -70.034  58.258  -52.336 1.00 . A A .  44 SER HG   1 1 
       13 23550 1 1   9 SER N    N  -67.443  59.893  -50.199 1.00 . A A .  44 SER N    1 1 
       13 23551 1 1   9 SER O    O  -65.490  56.946  -51.168 1.00 . A A .  44 SER O    1 1 
       13 23552 1 1   9 SER OG   O  -69.513  58.405  -51.522 1.00 . A A .  44 SER OG   1 1 
       13 23553 1 1  10 ASP C    C  -62.819  58.268  -49.434 1.00 . A A .  45 ASP C    1 1 
       13 23554 1 1  10 ASP CA   C  -63.408  58.832  -50.752 1.00 . A A .  45 ASP CA   1 1 
       13 23555 1 1  10 ASP CB   C  -62.758  60.171  -51.135 1.00 . A A .  45 ASP CB   1 1 
       13 23556 1 1  10 ASP CG   C  -61.256  60.053  -51.443 1.00 . A A .  45 ASP CG   1 1 
       13 23557 1 1  10 ASP H    H  -65.186  59.968  -50.446 1.00 . A A .  45 ASP H    1 1 
       13 23558 1 1  10 ASP HA   H  -63.192  58.113  -51.544 1.00 . A A .  45 ASP HA   1 1 
       13 23559 1 1  10 ASP HB2  H  -63.260  60.567  -52.023 1.00 . A A .  45 ASP HB2  1 1 
       13 23560 1 1  10 ASP HB3  H  -62.918  60.883  -50.323 1.00 . A A .  45 ASP HB3  1 1 
       13 23561 1 1  10 ASP N    N  -64.862  59.043  -50.691 1.00 . A A .  45 ASP N    1 1 
       13 23562 1 1  10 ASP O    O  -61.655  57.871  -49.393 1.00 . A A .  45 ASP O    1 1 
       13 23563 1 1  10 ASP OD1  O  -60.894  59.352  -52.418 1.00 . A A .  45 ASP OD1  1 1 
       13 23564 1 1  10 ASP OD2  O  -60.443  60.702  -50.740 1.00 . A A .  45 ASP OD2  1 1 
       13 23565 1 1  11 ASP C    C  -64.224  56.972  -46.240 1.00 . A A .  46 ASP C    1 1 
       13 23566 1 1  11 ASP CA   C  -63.196  57.851  -46.994 1.00 . A A .  46 ASP CA   1 1 
       13 23567 1 1  11 ASP CB   C  -62.866  59.156  -46.241 1.00 . A A .  46 ASP CB   1 1 
       13 23568 1 1  11 ASP CG   C  -62.116  58.933  -44.914 1.00 . A A .  46 ASP CG   1 1 
       13 23569 1 1  11 ASP H    H  -64.562  58.565  -48.476 1.00 . A A .  46 ASP H    1 1 
       13 23570 1 1  11 ASP HA   H  -62.280  57.262  -47.062 1.00 . A A .  46 ASP HA   1 1 
       13 23571 1 1  11 ASP HB2  H  -62.239  59.784  -46.876 1.00 . A A .  46 ASP HB2  1 1 
       13 23572 1 1  11 ASP HB3  H  -63.797  59.698  -46.057 1.00 . A A .  46 ASP HB3  1 1 
       13 23573 1 1  11 ASP N    N  -63.623  58.205  -48.362 1.00 . A A .  46 ASP N    1 1 
       13 23574 1 1  11 ASP O    O  -64.110  56.751  -45.036 1.00 . A A .  46 ASP O    1 1 
       13 23575 1 1  11 ASP OD1  O  -62.568  59.469  -43.871 1.00 . A A .  46 ASP OD1  1 1 
       13 23576 1 1  11 ASP OD2  O  -61.047  58.276  -44.923 1.00 . A A .  46 ASP OD2  1 1 
       13 23577 1 1  12 SER C    C  -66.001  54.116  -46.276 1.00 . A A .  47 SER C    1 1 
       13 23578 1 1  12 SER CA   C  -66.317  55.627  -46.365 1.00 . A A .  47 SER CA   1 1 
       13 23579 1 1  12 SER CB   C  -67.610  55.864  -47.163 1.00 . A A .  47 SER CB   1 1 
       13 23580 1 1  12 SER H    H  -65.281  56.634  -47.932 1.00 . A A .  47 SER H    1 1 
       13 23581 1 1  12 SER HA   H  -66.506  55.957  -45.344 1.00 . A A .  47 SER HA   1 1 
       13 23582 1 1  12 SER HB2  H  -68.413  55.267  -46.728 1.00 . A A .  47 SER HB2  1 1 
       13 23583 1 1  12 SER HB3  H  -67.887  56.918  -47.082 1.00 . A A .  47 SER HB3  1 1 
       13 23584 1 1  12 SER HG   H  -68.341  55.459  -48.946 1.00 . A A .  47 SER HG   1 1 
       13 23585 1 1  12 SER N    N  -65.235  56.448  -46.939 1.00 . A A .  47 SER N    1 1 
       13 23586 1 1  12 SER O    O  -66.830  53.336  -45.797 1.00 . A A .  47 SER O    1 1 
       13 23587 1 1  12 SER OG   O  -67.455  55.526  -48.538 1.00 . A A .  47 SER OG   1 1 
       13 23588 1 1  13 PHE C    C  -63.914  51.839  -45.293 1.00 . A A .  48 PHE C    1 1 
       13 23589 1 1  13 PHE CA   C  -64.378  52.284  -46.695 1.00 . A A .  48 PHE CA   1 1 
       13 23590 1 1  13 PHE CB   C  -63.264  52.079  -47.733 1.00 . A A .  48 PHE CB   1 1 
       13 23591 1 1  13 PHE CD1  C  -61.566  50.298  -47.104 1.00 . A A .  48 PHE CD1  1 1 
       13 23592 1 1  13 PHE CD2  C  -63.473  49.663  -48.479 1.00 . A A .  48 PHE CD2  1 1 
       13 23593 1 1  13 PHE CE1  C  -61.116  48.966  -47.111 1.00 . A A .  48 PHE CE1  1 1 
       13 23594 1 1  13 PHE CE2  C  -63.020  48.331  -48.489 1.00 . A A .  48 PHE CE2  1 1 
       13 23595 1 1  13 PHE CG   C  -62.746  50.652  -47.787 1.00 . A A .  48 PHE CG   1 1 
       13 23596 1 1  13 PHE CZ   C  -61.843  47.983  -47.804 1.00 . A A .  48 PHE CZ   1 1 
       13 23597 1 1  13 PHE H    H  -64.168  54.372  -47.081 1.00 . A A .  48 PHE H    1 1 
       13 23598 1 1  13 PHE HA   H  -65.222  51.656  -46.985 1.00 . A A .  48 PHE HA   1 1 
       13 23599 1 1  13 PHE HB2  H  -63.644  52.350  -48.720 1.00 . A A .  48 PHE HB2  1 1 
       13 23600 1 1  13 PHE HB3  H  -62.433  52.750  -47.505 1.00 . A A .  48 PHE HB3  1 1 
       13 23601 1 1  13 PHE HD1  H  -61.009  51.049  -46.560 1.00 . A A .  48 PHE HD1  1 1 
       13 23602 1 1  13 PHE HD2  H  -64.384  49.924  -48.998 1.00 . A A .  48 PHE HD2  1 1 
       13 23603 1 1  13 PHE HE1  H  -60.211  48.698  -46.582 1.00 . A A .  48 PHE HE1  1 1 
       13 23604 1 1  13 PHE HE2  H  -63.581  47.574  -49.019 1.00 . A A .  48 PHE HE2  1 1 
       13 23605 1 1  13 PHE HZ   H  -61.498  46.957  -47.810 1.00 . A A .  48 PHE HZ   1 1 
       13 23606 1 1  13 PHE N    N  -64.811  53.684  -46.719 1.00 . A A .  48 PHE N    1 1 
       13 23607 1 1  13 PHE O    O  -63.168  52.554  -44.619 1.00 . A A .  48 PHE O    1 1 
       13 23608 1 1  14 PHE C    C  -63.893  48.432  -43.817 1.00 . A A .  49 PHE C    1 1 
       13 23609 1 1  14 PHE CA   C  -63.951  49.960  -43.638 1.00 . A A .  49 PHE CA   1 1 
       13 23610 1 1  14 PHE CB   C  -64.969  50.324  -42.538 1.00 . A A .  49 PHE CB   1 1 
       13 23611 1 1  14 PHE CD1  C  -64.008  52.336  -41.330 1.00 . A A .  49 PHE CD1  1 1 
       13 23612 1 1  14 PHE CD2  C  -66.057  52.616  -42.615 1.00 . A A .  49 PHE CD2  1 1 
       13 23613 1 1  14 PHE CE1  C  -64.042  53.697  -40.977 1.00 . A A .  49 PHE CE1  1 1 
       13 23614 1 1  14 PHE CE2  C  -66.090  53.979  -42.265 1.00 . A A .  49 PHE CE2  1 1 
       13 23615 1 1  14 PHE CG   C  -65.013  51.791  -42.153 1.00 . A A .  49 PHE CG   1 1 
       13 23616 1 1  14 PHE CZ   C  -65.083  54.519  -41.447 1.00 . A A .  49 PHE CZ   1 1 
       13 23617 1 1  14 PHE H    H  -64.889  50.090  -45.531 1.00 . A A .  49 PHE H    1 1 
       13 23618 1 1  14 PHE HA   H  -62.962  50.297  -43.324 1.00 . A A .  49 PHE HA   1 1 
       13 23619 1 1  14 PHE HB2  H  -65.963  50.008  -42.863 1.00 . A A .  49 PHE HB2  1 1 
       13 23620 1 1  14 PHE HB3  H  -64.733  49.751  -41.641 1.00 . A A .  49 PHE HB3  1 1 
       13 23621 1 1  14 PHE HD1  H  -63.202  51.709  -40.971 1.00 . A A .  49 PHE HD1  1 1 
       13 23622 1 1  14 PHE HD2  H  -66.832  52.207  -43.248 1.00 . A A .  49 PHE HD2  1 1 
       13 23623 1 1  14 PHE HE1  H  -63.266  54.112  -40.348 1.00 . A A .  49 PHE HE1  1 1 
       13 23624 1 1  14 PHE HE2  H  -66.891  54.608  -42.626 1.00 . A A .  49 PHE HE2  1 1 
       13 23625 1 1  14 PHE HZ   H  -65.108  55.567  -41.178 1.00 . A A .  49 PHE HZ   1 1 
       13 23626 1 1  14 PHE N    N  -64.311  50.622  -44.898 1.00 . A A .  49 PHE N    1 1 
       13 23627 1 1  14 PHE O    O  -64.569  47.868  -44.680 1.00 . A A .  49 PHE O    1 1 
       13 23628 1 1  15 ASN C    C  -64.355  45.670  -42.402 1.00 . A A .  50 ASN C    1 1 
       13 23629 1 1  15 ASN CA   C  -63.037  46.288  -42.924 1.00 . A A .  50 ASN CA   1 1 
       13 23630 1 1  15 ASN CB   C  -61.835  45.881  -42.052 1.00 . A A .  50 ASN CB   1 1 
       13 23631 1 1  15 ASN CG   C  -61.595  44.372  -42.039 1.00 . A A .  50 ASN CG   1 1 
       13 23632 1 1  15 ASN H    H  -62.583  48.271  -42.284 1.00 . A A .  50 ASN H    1 1 
       13 23633 1 1  15 ASN HA   H  -62.863  45.923  -43.938 1.00 . A A .  50 ASN HA   1 1 
       13 23634 1 1  15 ASN HB2  H  -60.932  46.364  -42.428 1.00 . A A .  50 ASN HB2  1 1 
       13 23635 1 1  15 ASN HB3  H  -62.004  46.231  -41.031 1.00 . A A .  50 ASN HB3  1 1 
       13 23636 1 1  15 ASN HD21 H  -61.063  42.813  -40.881 1.00 . A A .  50 ASN HD21 1 1 
       13 23637 1 1  15 ASN HD22 H  -61.091  44.372  -40.074 1.00 . A A .  50 ASN HD22 1 1 
       13 23638 1 1  15 ASN N    N  -63.105  47.753  -42.976 1.00 . A A .  50 ASN N    1 1 
       13 23639 1 1  15 ASN ND2  N  -61.223  43.809  -40.903 1.00 . A A .  50 ASN ND2  1 1 
       13 23640 1 1  15 ASN O    O  -64.989  46.219  -41.496 1.00 . A A .  50 ASN O    1 1 
       13 23641 1 1  15 ASN OD1  O  -61.750  43.687  -43.044 1.00 . A A .  50 ASN OD1  1 1 
       13 23642 1 1  16 GLU C    C  -65.885  42.316  -42.743 1.00 . A A .  51 GLU C    1 1 
       13 23643 1 1  16 GLU CA   C  -66.039  43.847  -42.686 1.00 . A A .  51 GLU CA   1 1 
       13 23644 1 1  16 GLU CB   C  -67.112  44.291  -43.703 1.00 . A A .  51 GLU CB   1 1 
       13 23645 1 1  16 GLU CD   C  -68.377  45.963  -42.187 1.00 . A A .  51 GLU CD   1 1 
       13 23646 1 1  16 GLU CG   C  -67.640  45.723  -43.519 1.00 . A A .  51 GLU CG   1 1 
       13 23647 1 1  16 GLU H    H  -64.154  44.086  -43.638 1.00 . A A .  51 GLU H    1 1 
       13 23648 1 1  16 GLU HA   H  -66.375  44.101  -41.681 1.00 . A A .  51 GLU HA   1 1 
       13 23649 1 1  16 GLU HB2  H  -66.696  44.203  -44.709 1.00 . A A .  51 GLU HB2  1 1 
       13 23650 1 1  16 GLU HB3  H  -67.960  43.608  -43.651 1.00 . A A .  51 GLU HB3  1 1 
       13 23651 1 1  16 GLU HG2  H  -66.810  46.426  -43.613 1.00 . A A .  51 GLU HG2  1 1 
       13 23652 1 1  16 GLU HG3  H  -68.332  45.934  -44.336 1.00 . A A .  51 GLU HG3  1 1 
       13 23653 1 1  16 GLU N    N  -64.762  44.525  -42.959 1.00 . A A .  51 GLU N    1 1 
       13 23654 1 1  16 GLU O    O  -64.995  41.783  -43.406 1.00 . A A .  51 GLU O    1 1 
       13 23655 1 1  16 GLU OE1  O  -68.888  44.999  -41.568 1.00 . A A .  51 GLU OE1  1 1 
       13 23656 1 1  16 GLU OE2  O  -68.493  47.139  -41.768 1.00 . A A .  51 GLU OE2  1 1 
       13 23657 1 1  17 SER C    C  -68.216  39.652  -41.489 1.00 . A A .  52 SER C    1 1 
       13 23658 1 1  17 SER CA   C  -66.826  40.131  -41.970 1.00 . A A .  52 SER CA   1 1 
       13 23659 1 1  17 SER CB   C  -65.704  39.622  -41.046 1.00 . A A .  52 SER CB   1 1 
       13 23660 1 1  17 SER H    H  -67.522  42.094  -41.577 1.00 . A A .  52 SER H    1 1 
       13 23661 1 1  17 SER HA   H  -66.659  39.707  -42.962 1.00 . A A .  52 SER HA   1 1 
       13 23662 1 1  17 SER HB2  H  -64.764  40.100  -41.324 1.00 . A A .  52 SER HB2  1 1 
       13 23663 1 1  17 SER HB3  H  -65.935  39.894  -40.013 1.00 . A A .  52 SER HB3  1 1 
       13 23664 1 1  17 SER HG   H  -64.788  37.938  -40.588 1.00 . A A .  52 SER HG   1 1 
       13 23665 1 1  17 SER N    N  -66.781  41.600  -42.061 1.00 . A A .  52 SER N    1 1 
       13 23666 1 1  17 SER O    O  -69.077  40.468  -41.140 1.00 . A A .  52 SER O    1 1 
       13 23667 1 1  17 SER OG   O  -65.543  38.212  -41.150 1.00 . A A .  52 SER OG   1 1 
       13 23668 1 1  18 GLU C    C  -69.456  36.469  -40.210 1.00 . A A .  53 GLU C    1 1 
       13 23669 1 1  18 GLU CA   C  -69.718  37.698  -41.099 1.00 . A A .  53 GLU CA   1 1 
       13 23670 1 1  18 GLU CB   C  -70.518  37.312  -42.360 1.00 . A A .  53 GLU CB   1 1 
       13 23671 1 1  18 GLU CD   C  -71.867  38.067  -44.361 1.00 . A A .  53 GLU CD   1 1 
       13 23672 1 1  18 GLU CG   C  -70.998  38.519  -43.177 1.00 . A A .  53 GLU CG   1 1 
       13 23673 1 1  18 GLU H    H  -67.663  37.726  -41.677 1.00 . A A .  53 GLU H    1 1 
       13 23674 1 1  18 GLU HA   H  -70.327  38.396  -40.524 1.00 . A A .  53 GLU HA   1 1 
       13 23675 1 1  18 GLU HB2  H  -69.906  36.674  -42.999 1.00 . A A .  53 GLU HB2  1 1 
       13 23676 1 1  18 GLU HB3  H  -71.394  36.743  -42.049 1.00 . A A .  53 GLU HB3  1 1 
       13 23677 1 1  18 GLU HG2  H  -71.575  39.183  -42.530 1.00 . A A .  53 GLU HG2  1 1 
       13 23678 1 1  18 GLU HG3  H  -70.137  39.074  -43.553 1.00 . A A .  53 GLU HG3  1 1 
       13 23679 1 1  18 GLU N    N  -68.445  38.334  -41.462 1.00 . A A .  53 GLU N    1 1 
       13 23680 1 1  18 GLU O    O  -69.200  35.365  -40.695 1.00 . A A .  53 GLU O    1 1 
       13 23681 1 1  18 GLU OE1  O  -71.316  37.800  -45.455 1.00 . A A .  53 GLU OE1  1 1 
       13 23682 1 1  18 GLU OE2  O  -73.108  37.978  -44.207 1.00 . A A .  53 GLU OE2  1 1 
       13 23683 1 1  19 SER C    C  -69.746  36.147  -36.467 1.00 . A A .  54 SER C    1 1 
       13 23684 1 1  19 SER CA   C  -69.310  35.635  -37.856 1.00 . A A .  54 SER CA   1 1 
       13 23685 1 1  19 SER CB   C  -67.833  35.198  -37.824 1.00 . A A .  54 SER CB   1 1 
       13 23686 1 1  19 SER H    H  -69.730  37.593  -38.552 1.00 . A A .  54 SER H    1 1 
       13 23687 1 1  19 SER HA   H  -69.913  34.759  -38.098 1.00 . A A .  54 SER HA   1 1 
       13 23688 1 1  19 SER HB2  H  -67.491  34.978  -38.836 1.00 . A A .  54 SER HB2  1 1 
       13 23689 1 1  19 SER HB3  H  -67.225  36.011  -37.424 1.00 . A A .  54 SER HB3  1 1 
       13 23690 1 1  19 SER HG   H  -66.718  33.770  -37.048 1.00 . A A .  54 SER HG   1 1 
       13 23691 1 1  19 SER N    N  -69.526  36.661  -38.891 1.00 . A A .  54 SER N    1 1 
       13 23692 1 1  19 SER O    O  -69.846  37.359  -36.242 1.00 . A A .  54 SER O    1 1 
       13 23693 1 1  19 SER OG   O  -67.662  34.031  -37.027 1.00 . A A .  54 SER OG   1 1 
       13 23694 1 1  20 GLU C    C  -70.105  34.233  -33.290 1.00 . A A .  55 GLU C    1 1 
       13 23695 1 1  20 GLU CA   C  -70.357  35.498  -34.129 1.00 . A A .  55 GLU CA   1 1 
       13 23696 1 1  20 GLU CB   C  -71.826  35.955  -34.034 1.00 . A A .  55 GLU CB   1 1 
       13 23697 1 1  20 GLU CD   C  -73.652  36.917  -32.569 1.00 . A A .  55 GLU CD   1 1 
       13 23698 1 1  20 GLU CG   C  -72.215  36.377  -32.610 1.00 . A A .  55 GLU CG   1 1 
       13 23699 1 1  20 GLU H    H  -69.832  34.261  -35.768 1.00 . A A .  55 GLU H    1 1 
       13 23700 1 1  20 GLU HA   H  -69.722  36.302  -33.753 1.00 . A A .  55 GLU HA   1 1 
       13 23701 1 1  20 GLU HB2  H  -71.981  36.810  -34.695 1.00 . A A .  55 GLU HB2  1 1 
       13 23702 1 1  20 GLU HB3  H  -72.482  35.147  -34.363 1.00 . A A .  55 GLU HB3  1 1 
       13 23703 1 1  20 GLU HG2  H  -72.129  35.521  -31.937 1.00 . A A .  55 GLU HG2  1 1 
       13 23704 1 1  20 GLU HG3  H  -71.523  37.147  -32.264 1.00 . A A .  55 GLU HG3  1 1 
       13 23705 1 1  20 GLU N    N  -69.991  35.231  -35.525 1.00 . A A .  55 GLU N    1 1 
       13 23706 1 1  20 GLU O    O  -70.593  33.150  -33.618 1.00 . A A .  55 GLU O    1 1 
       13 23707 1 1  20 GLU OE1  O  -73.844  38.151  -32.676 1.00 . A A .  55 GLU OE1  1 1 
       13 23708 1 1  20 GLU OE2  O  -74.602  36.111  -32.418 1.00 . A A .  55 GLU OE2  1 1 
       13 23709 1 1  21 SER C    C  -68.193  33.697  -30.073 1.00 . A A .  56 SER C    1 1 
       13 23710 1 1  21 SER CA   C  -68.819  33.229  -31.408 1.00 . A A .  56 SER CA   1 1 
       13 23711 1 1  21 SER CB   C  -67.801  32.406  -32.232 1.00 . A A .  56 SER CB   1 1 
       13 23712 1 1  21 SER H    H  -68.959  35.267  -31.976 1.00 . A A .  56 SER H    1 1 
       13 23713 1 1  21 SER HA   H  -69.651  32.569  -31.157 1.00 . A A .  56 SER HA   1 1 
       13 23714 1 1  21 SER HB2  H  -67.500  31.527  -31.658 1.00 . A A .  56 SER HB2  1 1 
       13 23715 1 1  21 SER HB3  H  -68.279  32.051  -33.146 1.00 . A A .  56 SER HB3  1 1 
       13 23716 1 1  21 SER HG   H  -66.051  32.606  -33.120 1.00 . A A .  56 SER HG   1 1 
       13 23717 1 1  21 SER N    N  -69.328  34.354  -32.213 1.00 . A A .  56 SER N    1 1 
       13 23718 1 1  21 SER O    O  -68.123  34.898  -29.787 1.00 . A A .  56 SER O    1 1 
       13 23719 1 1  21 SER OG   O  -66.642  33.163  -32.572 1.00 . A A .  56 SER OG   1 1 
       13 23720 1 1  22 GLU C    C  -66.097  31.772  -27.673 1.00 . A A .  57 GLU C    1 1 
       13 23721 1 1  22 GLU CA   C  -67.009  32.972  -27.992 1.00 . A A .  57 GLU CA   1 1 
       13 23722 1 1  22 GLU CB   C  -67.991  33.275  -26.843 1.00 . A A .  57 GLU CB   1 1 
       13 23723 1 1  22 GLU CD   C  -69.918  32.534  -25.382 1.00 . A A .  57 GLU CD   1 1 
       13 23724 1 1  22 GLU CG   C  -68.971  32.137  -26.524 1.00 . A A .  57 GLU CG   1 1 
       13 23725 1 1  22 GLU H    H  -67.790  31.783  -29.549 1.00 . A A .  57 GLU H    1 1 
       13 23726 1 1  22 GLU HA   H  -66.365  33.844  -28.113 1.00 . A A .  57 GLU HA   1 1 
       13 23727 1 1  22 GLU HB2  H  -67.413  33.499  -25.945 1.00 . A A .  57 GLU HB2  1 1 
       13 23728 1 1  22 GLU HB3  H  -68.563  34.169  -27.097 1.00 . A A .  57 GLU HB3  1 1 
       13 23729 1 1  22 GLU HG2  H  -69.556  31.897  -27.414 1.00 . A A .  57 GLU HG2  1 1 
       13 23730 1 1  22 GLU HG3  H  -68.413  31.244  -26.236 1.00 . A A .  57 GLU HG3  1 1 
       13 23731 1 1  22 GLU N    N  -67.720  32.748  -29.258 1.00 . A A .  57 GLU N    1 1 
       13 23732 1 1  22 GLU O    O  -66.324  30.660  -28.162 1.00 . A A .  57 GLU O    1 1 
       13 23733 1 1  22 GLU OE1  O  -69.565  32.326  -24.196 1.00 . A A .  57 GLU OE1  1 1 
       13 23734 1 1  22 GLU OE2  O  -71.027  33.050  -25.658 1.00 . A A .  57 GLU OE2  1 1 
       13 23735 1 1  23 ALA C    C  -63.248  31.343  -25.262 1.00 . A A .  58 ALA C    1 1 
       13 23736 1 1  23 ALA CA   C  -63.987  31.029  -26.581 1.00 . A A .  58 ALA CA   1 1 
       13 23737 1 1  23 ALA CB   C  -63.021  31.000  -27.780 1.00 . A A .  58 ALA CB   1 1 
       13 23738 1 1  23 ALA H    H  -64.946  32.917  -26.463 1.00 . A A .  58 ALA H    1 1 
       13 23739 1 1  23 ALA HA   H  -64.428  30.037  -26.471 1.00 . A A .  58 ALA HA   1 1 
       13 23740 1 1  23 ALA HB1  H  -63.561  30.742  -28.692 1.00 . A A .  58 ALA HB1  1 1 
       13 23741 1 1  23 ALA HB2  H  -62.554  31.977  -27.906 1.00 . A A .  58 ALA HB2  1 1 
       13 23742 1 1  23 ALA HB3  H  -62.242  30.253  -27.620 1.00 . A A .  58 ALA HB3  1 1 
       13 23743 1 1  23 ALA N    N  -65.054  31.996  -26.866 1.00 . A A .  58 ALA N    1 1 
       13 23744 1 1  23 ALA O    O  -63.436  32.402  -24.659 1.00 . A A .  58 ALA O    1 1 
       13 23745 1 1  24 ASP C    C  -60.331  29.593  -23.709 1.00 . A A .  59 ASP C    1 1 
       13 23746 1 1  24 ASP CA   C  -61.596  30.475  -23.592 1.00 . A A .  59 ASP CA   1 1 
       13 23747 1 1  24 ASP CB   C  -62.493  30.069  -22.400 1.00 . A A .  59 ASP CB   1 1 
       13 23748 1 1  24 ASP CG   C  -61.893  30.360  -21.012 1.00 . A A .  59 ASP CG   1 1 
       13 23749 1 1  24 ASP H    H  -62.252  29.597  -25.406 1.00 . A A .  59 ASP H    1 1 
       13 23750 1 1  24 ASP HA   H  -61.271  31.507  -23.442 1.00 . A A .  59 ASP HA   1 1 
       13 23751 1 1  24 ASP HB2  H  -63.440  30.609  -22.469 1.00 . A A .  59 ASP HB2  1 1 
       13 23752 1 1  24 ASP HB3  H  -62.715  29.003  -22.481 1.00 . A A .  59 ASP HB3  1 1 
       13 23753 1 1  24 ASP N    N  -62.387  30.418  -24.830 1.00 . A A .  59 ASP N    1 1 
       13 23754 1 1  24 ASP O    O  -60.209  28.788  -24.636 1.00 . A A .  59 ASP O    1 1 
       13 23755 1 1  24 ASP OD1  O  -60.894  31.116  -20.920 1.00 . A A .  59 ASP OD1  1 1 
       13 23756 1 1  24 ASP OD2  O  -62.428  29.825  -20.012 1.00 . A A .  59 ASP OD2  1 1 
       13 23757 1 1  25 VAL C    C  -57.708  28.679  -21.339 1.00 . A A .  60 VAL C    1 1 
       13 23758 1 1  25 VAL CA   C  -58.052  29.125  -22.768 1.00 . A A .  60 VAL CA   1 1 
       13 23759 1 1  25 VAL CB   C  -56.967  30.095  -23.308 1.00 . A A .  60 VAL CB   1 1 
       13 23760 1 1  25 VAL CG1  C  -55.563  29.457  -23.305 1.00 . A A .  60 VAL CG1  1 1 
       13 23761 1 1  25 VAL CG2  C  -57.268  30.562  -24.746 1.00 . A A .  60 VAL CG2  1 1 
       13 23762 1 1  25 VAL H    H  -59.621  30.377  -22.000 1.00 . A A .  60 VAL H    1 1 
       13 23763 1 1  25 VAL HA   H  -58.072  28.240  -23.408 1.00 . A A .  60 VAL HA   1 1 
       13 23764 1 1  25 VAL HB   H  -56.938  30.978  -22.668 1.00 . A A .  60 VAL HB   1 1 
       13 23765 1 1  25 VAL HG11 H  -55.243  29.248  -22.284 1.00 . A A .  60 VAL HG11 1 1 
       13 23766 1 1  25 VAL HG12 H  -55.570  28.531  -23.880 1.00 . A A .  60 VAL HG12 1 1 
       13 23767 1 1  25 VAL HG13 H  -54.840  30.145  -23.745 1.00 . A A .  60 VAL HG13 1 1 
       13 23768 1 1  25 VAL HG21 H  -57.352  29.702  -25.410 1.00 . A A .  60 VAL HG21 1 1 
       13 23769 1 1  25 VAL HG22 H  -58.195  31.134  -24.774 1.00 . A A .  60 VAL HG22 1 1 
       13 23770 1 1  25 VAL HG23 H  -56.465  31.209  -25.103 1.00 . A A .  60 VAL HG23 1 1 
       13 23771 1 1  25 VAL N    N  -59.387  29.752  -22.778 1.00 . A A .  60 VAL N    1 1 
       13 23772 1 1  25 VAL O    O  -57.963  29.404  -20.378 1.00 . A A .  60 VAL O    1 1 
       13 23773 1 1  26 ASP C    C  -55.430  26.063  -20.088 1.00 . A A .  61 ASP C    1 1 
       13 23774 1 1  26 ASP CA   C  -56.741  26.858  -19.939 1.00 . A A .  61 ASP CA   1 1 
       13 23775 1 1  26 ASP CB   C  -57.890  25.961  -19.453 1.00 . A A .  61 ASP CB   1 1 
       13 23776 1 1  26 ASP CG   C  -57.575  25.293  -18.105 1.00 . A A .  61 ASP CG   1 1 
       13 23777 1 1  26 ASP H    H  -56.935  26.955  -22.050 1.00 . A A .  61 ASP H    1 1 
       13 23778 1 1  26 ASP HA   H  -56.580  27.636  -19.190 1.00 . A A .  61 ASP HA   1 1 
       13 23779 1 1  26 ASP HB2  H  -58.794  26.564  -19.344 1.00 . A A .  61 ASP HB2  1 1 
       13 23780 1 1  26 ASP HB3  H  -58.091  25.196  -20.207 1.00 . A A .  61 ASP HB3  1 1 
       13 23781 1 1  26 ASP N    N  -57.121  27.486  -21.210 1.00 . A A .  61 ASP N    1 1 
       13 23782 1 1  26 ASP O    O  -55.231  25.343  -21.068 1.00 . A A .  61 ASP O    1 1 
       13 23783 1 1  26 ASP OD1  O  -57.399  26.023  -17.102 1.00 . A A .  61 ASP OD1  1 1 
       13 23784 1 1  26 ASP OD2  O  -57.511  24.041  -18.053 1.00 . A A .  61 ASP OD2  1 1 
       13 23785 1 1  27 SER C    C  -52.510  25.819  -17.718 1.00 . A A .  62 SER C    1 1 
       13 23786 1 1  27 SER CA   C  -53.151  25.686  -19.122 1.00 . A A .  62 SER CA   1 1 
       13 23787 1 1  27 SER CB   C  -52.323  26.411  -20.205 1.00 . A A .  62 SER CB   1 1 
       13 23788 1 1  27 SER H    H  -54.785  26.755  -18.302 1.00 . A A .  62 SER H    1 1 
       13 23789 1 1  27 SER HA   H  -53.171  24.625  -19.374 1.00 . A A .  62 SER HA   1 1 
       13 23790 1 1  27 SER HB2  H  -52.908  26.484  -21.123 1.00 . A A .  62 SER HB2  1 1 
       13 23791 1 1  27 SER HB3  H  -52.096  27.424  -19.866 1.00 . A A .  62 SER HB3  1 1 
       13 23792 1 1  27 SER HG   H  -50.661  26.180  -21.243 1.00 . A A .  62 SER HG   1 1 
       13 23793 1 1  27 SER N    N  -54.527  26.214  -19.117 1.00 . A A .  62 SER N    1 1 
       13 23794 1 1  27 SER O    O  -53.201  26.093  -16.730 1.00 . A A .  62 SER O    1 1 
       13 23795 1 1  27 SER OG   O  -51.116  25.718  -20.507 1.00 . A A .  62 SER OG   1 1 
       13 23796 1 1  28 ASP C    C  -48.993  26.320  -16.637 1.00 . A A .  63 ASP C    1 1 
       13 23797 1 1  28 ASP CA   C  -50.397  25.743  -16.375 1.00 . A A .  63 ASP CA   1 1 
       13 23798 1 1  28 ASP CB   C  -50.334  24.374  -15.670 1.00 . A A .  63 ASP CB   1 1 
       13 23799 1 1  28 ASP CG   C  -49.511  23.318  -16.430 1.00 . A A .  63 ASP CG   1 1 
       13 23800 1 1  28 ASP H    H  -50.680  25.476  -18.472 1.00 . A A .  63 ASP H    1 1 
       13 23801 1 1  28 ASP HA   H  -50.904  26.430  -15.696 1.00 . A A .  63 ASP HA   1 1 
       13 23802 1 1  28 ASP HB2  H  -49.897  24.523  -14.680 1.00 . A A .  63 ASP HB2  1 1 
       13 23803 1 1  28 ASP HB3  H  -51.349  24.003  -15.514 1.00 . A A .  63 ASP HB3  1 1 
       13 23804 1 1  28 ASP N    N  -51.189  25.652  -17.610 1.00 . A A .  63 ASP N    1 1 
       13 23805 1 1  28 ASP O    O  -48.407  26.119  -17.702 1.00 . A A .  63 ASP O    1 1 
       13 23806 1 1  28 ASP OD1  O  -50.066  22.646  -17.333 1.00 . A A .  63 ASP OD1  1 1 
       13 23807 1 1  28 ASP OD2  O  -48.319  23.123  -16.086 1.00 . A A .  63 ASP OD2  1 1 
       13 23808 1 1  29 ASP C    C  -46.037  27.203  -15.020 1.00 . A A .  64 ASP C    1 1 
       13 23809 1 1  29 ASP CA   C  -47.227  27.849  -15.759 1.00 . A A .  64 ASP CA   1 1 
       13 23810 1 1  29 ASP CB   C  -47.480  29.279  -15.250 1.00 . A A .  64 ASP CB   1 1 
       13 23811 1 1  29 ASP CG   C  -47.730  29.352  -13.732 1.00 . A A .  64 ASP CG   1 1 
       13 23812 1 1  29 ASP H    H  -49.000  27.177  -14.807 1.00 . A A .  64 ASP H    1 1 
       13 23813 1 1  29 ASP HA   H  -46.951  27.935  -16.811 1.00 . A A .  64 ASP HA   1 1 
       13 23814 1 1  29 ASP HB2  H  -46.613  29.891  -15.503 1.00 . A A .  64 ASP HB2  1 1 
       13 23815 1 1  29 ASP HB3  H  -48.335  29.702  -15.780 1.00 . A A .  64 ASP HB3  1 1 
       13 23816 1 1  29 ASP N    N  -48.468  27.070  -15.662 1.00 . A A .  64 ASP N    1 1 
       13 23817 1 1  29 ASP O    O  -46.202  26.481  -14.035 1.00 . A A .  64 ASP O    1 1 
       13 23818 1 1  29 ASP OD1  O  -48.842  28.981  -13.285 1.00 . A A .  64 ASP OD1  1 1 
       13 23819 1 1  29 ASP OD2  O  -46.822  29.806  -12.995 1.00 . A A .  64 ASP OD2  1 1 
       13 23820 1 1  30 SER C    C  -42.364  27.830  -15.530 1.00 . A A .  65 SER C    1 1 
       13 23821 1 1  30 SER CA   C  -43.542  27.004  -14.961 1.00 . A A .  65 SER CA   1 1 
       13 23822 1 1  30 SER CB   C  -43.373  25.503  -15.265 1.00 . A A .  65 SER CB   1 1 
       13 23823 1 1  30 SER H    H  -44.754  28.124  -16.283 1.00 . A A .  65 SER H    1 1 
       13 23824 1 1  30 SER HA   H  -43.538  27.129  -13.878 1.00 . A A .  65 SER HA   1 1 
       13 23825 1 1  30 SER HB2  H  -44.303  24.981  -15.035 1.00 . A A .  65 SER HB2  1 1 
       13 23826 1 1  30 SER HB3  H  -43.160  25.373  -16.327 1.00 . A A .  65 SER HB3  1 1 
       13 23827 1 1  30 SER HG   H  -42.289  23.967  -14.676 1.00 . A A .  65 SER HG   1 1 
       13 23828 1 1  30 SER N    N  -44.823  27.491  -15.495 1.00 . A A .  65 SER N    1 1 
       13 23829 1 1  30 SER O    O  -42.554  28.695  -16.391 1.00 . A A .  65 SER O    1 1 
       13 23830 1 1  30 SER OG   O  -42.331  24.926  -14.485 1.00 . A A .  65 SER OG   1 1 
       13 23831 1 1  31 ASP C    C  -38.665  27.373  -15.204 1.00 . A A .  66 ASP C    1 1 
       13 23832 1 1  31 ASP CA   C  -39.901  28.259  -15.456 1.00 . A A .  66 ASP CA   1 1 
       13 23833 1 1  31 ASP CB   C  -39.786  29.592  -14.695 1.00 . A A .  66 ASP CB   1 1 
       13 23834 1 1  31 ASP CG   C  -38.562  30.396  -15.152 1.00 . A A .  66 ASP CG   1 1 
       13 23835 1 1  31 ASP H    H  -41.046  26.788  -14.421 1.00 . A A .  66 ASP H    1 1 
       13 23836 1 1  31 ASP HA   H  -39.949  28.480  -16.524 1.00 . A A .  66 ASP HA   1 1 
       13 23837 1 1  31 ASP HB2  H  -40.681  30.191  -14.873 1.00 . A A .  66 ASP HB2  1 1 
       13 23838 1 1  31 ASP HB3  H  -39.725  29.391  -13.623 1.00 . A A .  66 ASP HB3  1 1 
       13 23839 1 1  31 ASP N    N  -41.139  27.567  -15.065 1.00 . A A .  66 ASP N    1 1 
       13 23840 1 1  31 ASP O    O  -38.580  26.694  -14.177 1.00 . A A .  66 ASP O    1 1 
       13 23841 1 1  31 ASP OD1  O  -38.498  30.744  -16.353 1.00 . A A .  66 ASP OD1  1 1 
       13 23842 1 1  31 ASP OD2  O  -37.672  30.675  -14.315 1.00 . A A .  66 ASP OD2  1 1 
       13 23843 1 1  32 ALA C    C  -35.372  26.965  -16.996 1.00 . A A .  67 ALA C    1 1 
       13 23844 1 1  32 ALA CA   C  -36.581  26.438  -16.188 1.00 . A A .  67 ALA CA   1 1 
       13 23845 1 1  32 ALA CB   C  -37.102  25.082  -16.702 1.00 . A A .  67 ALA CB   1 1 
       13 23846 1 1  32 ALA H    H  -37.859  27.968  -16.956 1.00 . A A .  67 ALA H    1 1 
       13 23847 1 1  32 ALA HA   H  -36.219  26.298  -15.167 1.00 . A A .  67 ALA HA   1 1 
       13 23848 1 1  32 ALA HB1  H  -37.925  24.730  -16.078 1.00 . A A .  67 ALA HB1  1 1 
       13 23849 1 1  32 ALA HB2  H  -37.452  25.180  -17.731 1.00 . A A .  67 ALA HB2  1 1 
       13 23850 1 1  32 ALA HB3  H  -36.305  24.340  -16.667 1.00 . A A .  67 ALA HB3  1 1 
       13 23851 1 1  32 ALA N    N  -37.716  27.374  -16.149 1.00 . A A .  67 ALA N    1 1 
       13 23852 1 1  32 ALA O    O  -34.640  26.186  -17.615 1.00 . A A .  67 ALA O    1 1 
       13 23853 1 1  33 LYS C    C  -32.669  28.380  -17.370 1.00 . A A .  68 LYS C    1 1 
       13 23854 1 1  33 LYS CA   C  -34.063  28.918  -17.795 1.00 . A A .  68 LYS CA   1 1 
       13 23855 1 1  33 LYS CB   C  -34.124  30.449  -17.639 1.00 . A A .  68 LYS CB   1 1 
       13 23856 1 1  33 LYS CD   C  -35.375  32.589  -18.159 1.00 . A A .  68 LYS CD   1 1 
       13 23857 1 1  33 LYS CE   C  -36.680  33.207  -18.682 1.00 . A A .  68 LYS CE   1 1 
       13 23858 1 1  33 LYS CG   C  -35.401  31.056  -18.242 1.00 . A A .  68 LYS CG   1 1 
       13 23859 1 1  33 LYS H    H  -35.768  28.885  -16.491 1.00 . A A .  68 LYS H    1 1 
       13 23860 1 1  33 LYS HA   H  -34.227  28.683  -18.847 1.00 . A A .  68 LYS HA   1 1 
       13 23861 1 1  33 LYS HB2  H  -34.064  30.711  -16.580 1.00 . A A .  68 LYS HB2  1 1 
       13 23862 1 1  33 LYS HB3  H  -33.262  30.886  -18.147 1.00 . A A .  68 LYS HB3  1 1 
       13 23863 1 1  33 LYS HD2  H  -35.202  32.907  -17.129 1.00 . A A .  68 LYS HD2  1 1 
       13 23864 1 1  33 LYS HD3  H  -34.549  32.954  -18.771 1.00 . A A .  68 LYS HD3  1 1 
       13 23865 1 1  33 LYS HE2  H  -36.501  34.264  -18.902 1.00 . A A .  68 LYS HE2  1 1 
       13 23866 1 1  33 LYS HE3  H  -36.955  32.716  -19.620 1.00 . A A .  68 LYS HE3  1 1 
       13 23867 1 1  33 LYS HG2  H  -35.484  30.758  -19.288 1.00 . A A .  68 LYS HG2  1 1 
       13 23868 1 1  33 LYS HG3  H  -36.266  30.676  -17.701 1.00 . A A .  68 LYS HG3  1 1 
       13 23869 1 1  33 LYS HZ1  H  -37.956  32.132  -17.421 1.00 . A A .  68 LYS HZ1  1 1 
       13 23870 1 1  33 LYS HZ2  H  -37.587  33.620  -16.862 1.00 . A A .  68 LYS HZ2  1 1 
       13 23871 1 1  33 LYS HZ3  H  -38.654  33.456  -18.088 1.00 . A A .  68 LYS HZ3  1 1 
       13 23872 1 1  33 LYS N    N  -35.160  28.288  -17.035 1.00 . A A .  68 LYS N    1 1 
       13 23873 1 1  33 LYS NZ   N  -37.793  33.097  -17.702 1.00 . A A .  68 LYS NZ   1 1 
       13 23874 1 1  33 LYS O    O  -32.393  28.319  -16.163 1.00 . A A .  68 LYS O    1 1 
       13 23875 1 1  34 PRO C    C  -29.407  28.361  -17.565 1.00 . A A .  69 PRO C    1 1 
       13 23876 1 1  34 PRO CA   C  -30.495  27.375  -18.021 1.00 . A A .  69 PRO CA   1 1 
       13 23877 1 1  34 PRO CB   C  -30.087  26.663  -19.315 1.00 . A A .  69 PRO CB   1 1 
       13 23878 1 1  34 PRO CD   C  -32.011  28.003  -19.764 1.00 . A A .  69 PRO CD   1 1 
       13 23879 1 1  34 PRO CG   C  -30.702  27.542  -20.403 1.00 . A A .  69 PRO CG   1 1 
       13 23880 1 1  34 PRO HA   H  -30.626  26.626  -17.237 1.00 . A A .  69 PRO HA   1 1 
       13 23881 1 1  34 PRO HB2  H  -29.005  26.581  -19.425 1.00 . A A .  69 PRO HB2  1 1 
       13 23882 1 1  34 PRO HB3  H  -30.546  25.673  -19.347 1.00 . A A .  69 PRO HB3  1 1 
       13 23883 1 1  34 PRO HD2  H  -32.275  28.997  -20.127 1.00 . A A .  69 PRO HD2  1 1 
       13 23884 1 1  34 PRO HD3  H  -32.801  27.289  -20.007 1.00 . A A .  69 PRO HD3  1 1 
       13 23885 1 1  34 PRO HG2  H  -30.063  28.406  -20.587 1.00 . A A .  69 PRO HG2  1 1 
       13 23886 1 1  34 PRO HG3  H  -30.873  26.987  -21.325 1.00 . A A .  69 PRO HG3  1 1 
       13 23887 1 1  34 PRO N    N  -31.784  28.003  -18.323 1.00 . A A .  69 PRO N    1 1 
       13 23888 1 1  34 PRO O    O  -28.421  27.926  -16.972 1.00 . A A .  69 PRO O    1 1 
       13 23889 1 1  35 TYR C    C  -29.231  32.040  -17.059 1.00 . A A .  70 TYR C    1 1 
       13 23890 1 1  35 TYR CA   C  -28.579  30.713  -17.495 1.00 . A A .  70 TYR CA   1 1 
       13 23891 1 1  35 TYR CB   C  -27.681  30.962  -18.723 1.00 . A A .  70 TYR CB   1 1 
       13 23892 1 1  35 TYR CD1  C  -25.830  29.242  -18.465 1.00 . A A .  70 TYR CD1  1 1 
       13 23893 1 1  35 TYR CD2  C  -27.236  29.157  -20.453 1.00 . A A .  70 TYR CD2  1 1 
       13 23894 1 1  35 TYR CE1  C  -25.112  28.120  -18.919 1.00 . A A .  70 TYR CE1  1 1 
       13 23895 1 1  35 TYR CE2  C  -26.525  28.033  -20.914 1.00 . A A .  70 TYR CE2  1 1 
       13 23896 1 1  35 TYR CG   C  -26.900  29.757  -19.224 1.00 . A A .  70 TYR CG   1 1 
       13 23897 1 1  35 TYR CZ   C  -25.460  27.508  -20.146 1.00 . A A .  70 TYR CZ   1 1 
       13 23898 1 1  35 TYR H    H  -30.407  29.974  -18.286 1.00 . A A .  70 TYR H    1 1 
       13 23899 1 1  35 TYR HA   H  -27.947  30.373  -16.672 1.00 . A A .  70 TYR HA   1 1 
       13 23900 1 1  35 TYR HB2  H  -28.299  31.346  -19.536 1.00 . A A .  70 TYR HB2  1 1 
       13 23901 1 1  35 TYR HB3  H  -26.961  31.741  -18.473 1.00 . A A .  70 TYR HB3  1 1 
       13 23902 1 1  35 TYR HD1  H  -25.566  29.704  -17.523 1.00 . A A .  70 TYR HD1  1 1 
       13 23903 1 1  35 TYR HD2  H  -28.045  29.558  -21.047 1.00 . A A .  70 TYR HD2  1 1 
       13 23904 1 1  35 TYR HE1  H  -24.297  27.724  -18.329 1.00 . A A .  70 TYR HE1  1 1 
       13 23905 1 1  35 TYR HE2  H  -26.787  27.568  -21.855 1.00 . A A .  70 TYR HE2  1 1 
       13 23906 1 1  35 TYR HH   H  -24.066  26.146  -19.990 1.00 . A A .  70 TYR HH   1 1 
       13 23907 1 1  35 TYR N    N  -29.573  29.670  -17.803 1.00 . A A .  70 TYR N    1 1 
       13 23908 1 1  35 TYR O    O  -30.321  32.396  -17.522 1.00 . A A .  70 TYR O    1 1 
       13 23909 1 1  35 TYR OH   O  -24.774  26.418  -20.593 1.00 . A A .  70 TYR OH   1 1 
       13 23910 1 1  36 GLY C    C  -28.344  35.241  -16.698 1.00 . A A .  71 GLY C    1 1 
       13 23911 1 1  36 GLY CA   C  -28.905  34.150  -15.765 1.00 . A A .  71 GLY CA   1 1 
       13 23912 1 1  36 GLY H    H  -27.657  32.422  -15.858 1.00 . A A .  71 GLY H    1 1 
       13 23913 1 1  36 GLY HA2  H  -29.990  34.257  -15.737 1.00 . A A .  71 GLY HA2  1 1 
       13 23914 1 1  36 GLY HA3  H  -28.506  34.331  -14.767 1.00 . A A .  71 GLY HA3  1 1 
       13 23915 1 1  36 GLY N    N  -28.541  32.787  -16.186 1.00 . A A .  71 GLY N    1 1 
       13 23916 1 1  36 GLY O    O  -27.704  34.915  -17.706 1.00 . A A .  71 GLY O    1 1 
       13 23917 1 1  37 PRO C    C  -26.579  37.873  -16.996 1.00 . A A .  72 PRO C    1 1 
       13 23918 1 1  37 PRO CA   C  -28.091  37.662  -17.170 1.00 . A A .  72 PRO CA   1 1 
       13 23919 1 1  37 PRO CB   C  -28.889  38.871  -16.672 1.00 . A A .  72 PRO CB   1 1 
       13 23920 1 1  37 PRO CD   C  -29.355  37.009  -15.245 1.00 . A A .  72 PRO CD   1 1 
       13 23921 1 1  37 PRO CG   C  -29.165  38.526  -15.210 1.00 . A A .  72 PRO CG   1 1 
       13 23922 1 1  37 PRO HA   H  -28.313  37.502  -18.225 1.00 . A A .  72 PRO HA   1 1 
       13 23923 1 1  37 PRO HB2  H  -28.334  39.803  -16.773 1.00 . A A .  72 PRO HB2  1 1 
       13 23924 1 1  37 PRO HB3  H  -29.834  38.931  -17.216 1.00 . A A .  72 PRO HB3  1 1 
       13 23925 1 1  37 PRO HD2  H  -29.010  36.567  -14.309 1.00 . A A .  72 PRO HD2  1 1 
       13 23926 1 1  37 PRO HD3  H  -30.409  36.775  -15.406 1.00 . A A .  72 PRO HD3  1 1 
       13 23927 1 1  37 PRO HG2  H  -28.294  38.775  -14.602 1.00 . A A .  72 PRO HG2  1 1 
       13 23928 1 1  37 PRO HG3  H  -30.053  39.037  -14.837 1.00 . A A .  72 PRO HG3  1 1 
       13 23929 1 1  37 PRO N    N  -28.575  36.531  -16.381 1.00 . A A .  72 PRO N    1 1 
       13 23930 1 1  37 PRO O    O  -25.995  37.503  -15.977 1.00 . A A .  72 PRO O    1 1 
       13 23931 1 1  38 ASP C    C  -24.210  40.273  -18.444 1.00 . A A .  73 ASP C    1 1 
       13 23932 1 1  38 ASP CA   C  -24.514  38.813  -18.038 1.00 . A A .  73 ASP CA   1 1 
       13 23933 1 1  38 ASP CB   C  -23.836  37.817  -18.994 1.00 . A A .  73 ASP CB   1 1 
       13 23934 1 1  38 ASP CG   C  -22.306  37.975  -19.038 1.00 . A A .  73 ASP CG   1 1 
       13 23935 1 1  38 ASP H    H  -26.502  38.723  -18.818 1.00 . A A .  73 ASP H    1 1 
       13 23936 1 1  38 ASP HA   H  -24.086  38.668  -17.045 1.00 . A A .  73 ASP HA   1 1 
       13 23937 1 1  38 ASP HB2  H  -24.073  36.800  -18.675 1.00 . A A .  73 ASP HB2  1 1 
       13 23938 1 1  38 ASP HB3  H  -24.248  37.953  -19.997 1.00 . A A .  73 ASP HB3  1 1 
       13 23939 1 1  38 ASP N    N  -25.956  38.501  -17.998 1.00 . A A .  73 ASP N    1 1 
       13 23940 1 1  38 ASP O    O  -23.119  40.769  -18.167 1.00 . A A .  73 ASP O    1 1 
       13 23941 1 1  38 ASP OD1  O  -21.784  38.467  -20.068 1.00 . A A .  73 ASP OD1  1 1 
       13 23942 1 1  38 ASP OD2  O  -21.632  37.574  -18.060 1.00 . A A .  73 ASP OD2  1 1 
       13 23943 1 1  39 TRP C    C  -24.248  42.847  -20.529 1.00 . A A .  74 TRP C    1 1 
       13 23944 1 1  39 TRP CA   C  -25.211  42.400  -19.405 1.00 . A A .  74 TRP CA   1 1 
       13 23945 1 1  39 TRP CB   C  -25.045  43.242  -18.129 1.00 . A A .  74 TRP CB   1 1 
       13 23946 1 1  39 TRP CD1  C  -27.320  42.929  -17.021 1.00 . A A .  74 TRP CD1  1 1 
       13 23947 1 1  39 TRP CD2  C  -25.610  42.404  -15.675 1.00 . A A .  74 TRP CD2  1 1 
       13 23948 1 1  39 TRP CE2  C  -26.803  42.144  -14.938 1.00 . A A .  74 TRP CE2  1 1 
       13 23949 1 1  39 TRP CE3  C  -24.382  42.164  -15.028 1.00 . A A .  74 TRP CE3  1 1 
       13 23950 1 1  39 TRP CG   C  -25.968  42.888  -17.000 1.00 . A A .  74 TRP CG   1 1 
       13 23951 1 1  39 TRP CH2  C  -25.536  41.406  -13.011 1.00 . A A .  74 TRP CH2  1 1 
       13 23952 1 1  39 TRP CZ2  C  -26.777  41.648  -13.626 1.00 . A A .  74 TRP CZ2  1 1 
       13 23953 1 1  39 TRP CZ3  C  -24.342  41.667  -13.710 1.00 . A A .  74 TRP CZ3  1 1 
       13 23954 1 1  39 TRP H    H  -26.036  40.460  -19.243 1.00 . A A .  74 TRP H    1 1 
       13 23955 1 1  39 TRP HA   H  -26.211  42.607  -19.787 1.00 . A A .  74 TRP HA   1 1 
       13 23956 1 1  39 TRP HB2  H  -24.017  43.150  -17.777 1.00 . A A .  74 TRP HB2  1 1 
       13 23957 1 1  39 TRP HB3  H  -25.185  44.295  -18.357 1.00 . A A .  74 TRP HB3  1 1 
       13 23958 1 1  39 TRP HD1  H  -27.919  43.242  -17.869 1.00 . A A .  74 TRP HD1  1 1 
       13 23959 1 1  39 TRP HE1  H  -28.808  42.446  -15.597 1.00 . A A .  74 TRP HE1  1 1 
       13 23960 1 1  39 TRP HE3  H  -23.473  42.375  -15.573 1.00 . A A .  74 TRP HE3  1 1 
       13 23961 1 1  39 TRP HH2  H  -25.497  41.025  -11.999 1.00 . A A .  74 TRP HH2  1 1 
       13 23962 1 1  39 TRP HZ2  H  -27.700  41.457  -13.096 1.00 . A A .  74 TRP HZ2  1 1 
       13 23963 1 1  39 TRP HZ3  H  -23.387  41.487  -13.233 1.00 . A A .  74 TRP HZ3  1 1 
       13 23964 1 1  39 TRP N    N  -25.178  40.961  -19.071 1.00 . A A .  74 TRP N    1 1 
       13 23965 1 1  39 TRP NE1  N  -27.817  42.495  -15.806 1.00 . A A .  74 TRP NE1  1 1 
       13 23966 1 1  39 TRP O    O  -24.543  43.831  -21.211 1.00 . A A .  74 TRP O    1 1 
       13 23967 1 1  40 PHE C    C  -21.316  43.511  -21.811 1.00 . A A .  75 PHE C    1 1 
       13 23968 1 1  40 PHE CA   C  -22.178  42.226  -21.847 1.00 . A A .  75 PHE CA   1 1 
       13 23969 1 1  40 PHE CB   C  -22.881  42.022  -23.205 1.00 . A A .  75 PHE CB   1 1 
       13 23970 1 1  40 PHE CD1  C  -21.214  40.518  -24.359 1.00 . A A .  75 PHE CD1  1 1 
       13 23971 1 1  40 PHE CD2  C  -21.742  42.665  -25.383 1.00 . A A .  75 PHE CD2  1 1 
       13 23972 1 1  40 PHE CE1  C  -20.302  40.247  -25.396 1.00 . A A .  75 PHE CE1  1 1 
       13 23973 1 1  40 PHE CE2  C  -20.828  42.394  -26.419 1.00 . A A .  75 PHE CE2  1 1 
       13 23974 1 1  40 PHE CG   C  -21.935  41.726  -24.350 1.00 . A A .  75 PHE CG   1 1 
       13 23975 1 1  40 PHE CZ   C  -20.108  41.185  -26.425 1.00 . A A .  75 PHE CZ   1 1 
       13 23976 1 1  40 PHE H    H  -23.005  41.332  -20.120 1.00 . A A .  75 PHE H    1 1 
       13 23977 1 1  40 PHE HA   H  -21.482  41.396  -21.719 1.00 . A A .  75 PHE HA   1 1 
       13 23978 1 1  40 PHE HB2  H  -23.571  41.179  -23.120 1.00 . A A .  75 PHE HB2  1 1 
       13 23979 1 1  40 PHE HB3  H  -23.473  42.907  -23.444 1.00 . A A .  75 PHE HB3  1 1 
       13 23980 1 1  40 PHE HD1  H  -21.358  39.801  -23.560 1.00 . A A .  75 PHE HD1  1 1 
       13 23981 1 1  40 PHE HD2  H  -22.286  43.599  -25.378 1.00 . A A .  75 PHE HD2  1 1 
       13 23982 1 1  40 PHE HE1  H  -19.747  39.319  -25.399 1.00 . A A .  75 PHE HE1  1 1 
       13 23983 1 1  40 PHE HE2  H  -20.679  43.116  -27.209 1.00 . A A .  75 PHE HE2  1 1 
       13 23984 1 1  40 PHE HZ   H  -19.406  40.979  -27.221 1.00 . A A .  75 PHE HZ   1 1 
       13 23985 1 1  40 PHE N    N  -23.154  42.102  -20.756 1.00 . A A .  75 PHE N    1 1 
       13 23986 1 1  40 PHE O    O  -21.655  44.508  -21.171 1.00 . A A .  75 PHE O    1 1 
       13 23987 1 1  41 LYS C    C  -18.422  44.379  -24.051 1.00 . A A .  76 LYS C    1 1 
       13 23988 1 1  41 LYS CA   C  -19.292  44.616  -22.797 1.00 . A A .  76 LYS CA   1 1 
       13 23989 1 1  41 LYS CB   C  -18.443  44.942  -21.547 1.00 . A A .  76 LYS CB   1 1 
       13 23990 1 1  41 LYS CD   C  -16.736  44.210  -19.831 1.00 . A A .  76 LYS CD   1 1 
       13 23991 1 1  41 LYS CE   C  -15.814  43.067  -19.388 1.00 . A A .  76 LYS CE   1 1 
       13 23992 1 1  41 LYS CG   C  -17.518  43.801  -21.086 1.00 . A A .  76 LYS CG   1 1 
       13 23993 1 1  41 LYS H    H  -19.985  42.623  -23.035 1.00 . A A .  76 LYS H    1 1 
       13 23994 1 1  41 LYS HA   H  -19.911  45.490  -23.007 1.00 . A A .  76 LYS HA   1 1 
       13 23995 1 1  41 LYS HB2  H  -17.831  45.820  -21.766 1.00 . A A .  76 LYS HB2  1 1 
       13 23996 1 1  41 LYS HB3  H  -19.109  45.206  -20.727 1.00 . A A .  76 LYS HB3  1 1 
       13 23997 1 1  41 LYS HD2  H  -16.140  45.098  -20.052 1.00 . A A .  76 LYS HD2  1 1 
       13 23998 1 1  41 LYS HD3  H  -17.440  44.444  -19.029 1.00 . A A .  76 LYS HD3  1 1 
       13 23999 1 1  41 LYS HE2  H  -16.423  42.179  -19.188 1.00 . A A .  76 LYS HE2  1 1 
       13 24000 1 1  41 LYS HE3  H  -15.130  42.828  -20.208 1.00 . A A .  76 LYS HE3  1 1 
       13 24001 1 1  41 LYS HG2  H  -18.113  42.916  -20.859 1.00 . A A .  76 LYS HG2  1 1 
       13 24002 1 1  41 LYS HG3  H  -16.809  43.561  -21.878 1.00 . A A .  76 LYS HG3  1 1 
       13 24003 1 1  41 LYS HZ1  H  -14.454  44.234  -18.341 1.00 . A A .  76 LYS HZ1  1 1 
       13 24004 1 1  41 LYS HZ2  H  -15.649  43.636  -17.397 1.00 . A A .  76 LYS HZ2  1 1 
       13 24005 1 1  41 LYS HZ3  H  -14.435  42.664  -17.894 1.00 . A A .  76 LYS HZ3  1 1 
       13 24006 1 1  41 LYS N    N  -20.193  43.481  -22.540 1.00 . A A .  76 LYS N    1 1 
       13 24007 1 1  41 LYS NZ   N  -15.037  43.427  -18.173 1.00 . A A .  76 LYS NZ   1 1 
       13 24008 1 1  41 LYS O    O  -17.989  43.255  -24.319 1.00 . A A .  76 LYS O    1 1 
       13 24009 1 1  42 LYS C    C  -15.848  45.335  -25.805 1.00 . A A .  77 LYS C    1 1 
       13 24010 1 1  42 LYS CA   C  -17.368  45.386  -26.061 1.00 . A A .  77 LYS CA   1 1 
       13 24011 1 1  42 LYS CB   C  -17.747  46.582  -26.966 1.00 . A A .  77 LYS CB   1 1 
       13 24012 1 1  42 LYS CD   C  -17.719  49.135  -27.294 1.00 . A A .  77 LYS CD   1 1 
       13 24013 1 1  42 LYS CE   C  -17.140  49.127  -28.720 1.00 . A A .  77 LYS CE   1 1 
       13 24014 1 1  42 LYS CG   C  -17.294  47.950  -26.412 1.00 . A A .  77 LYS CG   1 1 
       13 24015 1 1  42 LYS H    H  -18.541  46.333  -24.545 1.00 . A A .  77 LYS H    1 1 
       13 24016 1 1  42 LYS HA   H  -17.631  44.472  -26.600 1.00 . A A .  77 LYS HA   1 1 
       13 24017 1 1  42 LYS HB2  H  -17.290  46.427  -27.944 1.00 . A A .  77 LYS HB2  1 1 
       13 24018 1 1  42 LYS HB3  H  -18.830  46.591  -27.103 1.00 . A A .  77 LYS HB3  1 1 
       13 24019 1 1  42 LYS HD2  H  -18.809  49.138  -27.366 1.00 . A A .  77 LYS HD2  1 1 
       13 24020 1 1  42 LYS HD3  H  -17.422  50.061  -26.799 1.00 . A A .  77 LYS HD3  1 1 
       13 24021 1 1  42 LYS HE2  H  -17.441  48.207  -29.228 1.00 . A A .  77 LYS HE2  1 1 
       13 24022 1 1  42 LYS HE3  H  -17.581  49.966  -29.267 1.00 . A A .  77 LYS HE3  1 1 
       13 24023 1 1  42 LYS HG2  H  -17.731  48.096  -25.424 1.00 . A A .  77 LYS HG2  1 1 
       13 24024 1 1  42 LYS HG3  H  -16.210  47.967  -26.304 1.00 . A A .  77 LYS HG3  1 1 
       13 24025 1 1  42 LYS HZ1  H  -15.347  50.082  -28.225 1.00 . A A .  77 LYS HZ1  1 1 
       13 24026 1 1  42 LYS HZ2  H  -15.203  48.453  -28.330 1.00 . A A .  77 LYS HZ2  1 1 
       13 24027 1 1  42 LYS HZ3  H  -15.320  49.350  -29.688 1.00 . A A .  77 LYS HZ3  1 1 
       13 24028 1 1  42 LYS N    N  -18.170  45.438  -24.827 1.00 . A A .  77 LYS N    1 1 
       13 24029 1 1  42 LYS NZ   N  -15.660  49.261  -28.742 1.00 . A A .  77 LYS NZ   1 1 
       13 24030 1 1  42 LYS O    O  -15.365  45.735  -24.742 1.00 . A A .  77 LYS O    1 1 
       13 24031 1 1  43 SER C    C  -13.242  46.509  -27.075 1.00 . A A .  78 SER C    1 1 
       13 24032 1 1  43 SER CA   C  -13.616  45.036  -26.816 1.00 . A A .  78 SER CA   1 1 
       13 24033 1 1  43 SER CB   C  -13.003  44.141  -27.906 1.00 . A A .  78 SER CB   1 1 
       13 24034 1 1  43 SER H    H  -15.525  44.551  -27.640 1.00 . A A .  78 SER H    1 1 
       13 24035 1 1  43 SER HA   H  -13.204  44.732  -25.854 1.00 . A A .  78 SER HA   1 1 
       13 24036 1 1  43 SER HB2  H  -13.367  44.463  -28.883 1.00 . A A .  78 SER HB2  1 1 
       13 24037 1 1  43 SER HB3  H  -11.916  44.250  -27.887 1.00 . A A .  78 SER HB3  1 1 
       13 24038 1 1  43 SER HG   H  -12.939  42.235  -28.408 1.00 . A A .  78 SER HG   1 1 
       13 24039 1 1  43 SER N    N  -15.081  44.897  -26.803 1.00 . A A .  78 SER N    1 1 
       13 24040 1 1  43 SER O    O  -13.933  47.198  -27.833 1.00 . A A .  78 SER O    1 1 
       13 24041 1 1  43 SER OG   O  -13.344  42.774  -27.698 1.00 . A A .  78 SER OG   1 1 
       13 24042 1 1  44 GLU C    C  -10.332  48.656  -26.173 1.00 . A A .  79 GLU C    1 1 
       13 24043 1 1  44 GLU CA   C  -11.821  48.442  -26.489 1.00 . A A .  79 GLU CA   1 1 
       13 24044 1 1  44 GLU CB   C  -12.723  49.215  -25.504 1.00 . A A .  79 GLU CB   1 1 
       13 24045 1 1  44 GLU CD   C  -13.045  51.218  -27.026 1.00 . A A .  79 GLU CD   1 1 
       13 24046 1 1  44 GLU CG   C  -12.622  50.738  -25.633 1.00 . A A .  79 GLU CG   1 1 
       13 24047 1 1  44 GLU H    H  -11.609  46.422  -25.858 1.00 . A A .  79 GLU H    1 1 
       13 24048 1 1  44 GLU HA   H  -12.007  48.810  -27.498 1.00 . A A .  79 GLU HA   1 1 
       13 24049 1 1  44 GLU HB2  H  -13.764  48.932  -25.668 1.00 . A A .  79 GLU HB2  1 1 
       13 24050 1 1  44 GLU HB3  H  -12.463  48.931  -24.483 1.00 . A A .  79 GLU HB3  1 1 
       13 24051 1 1  44 GLU HG2  H  -13.273  51.196  -24.887 1.00 . A A .  79 GLU HG2  1 1 
       13 24052 1 1  44 GLU HG3  H  -11.600  51.058  -25.419 1.00 . A A .  79 GLU HG3  1 1 
       13 24053 1 1  44 GLU N    N  -12.173  47.017  -26.453 1.00 . A A .  79 GLU N    1 1 
       13 24054 1 1  44 GLU O    O   -9.799  48.070  -25.227 1.00 . A A .  79 GLU O    1 1 
       13 24055 1 1  44 GLU OE1  O  -14.260  51.217  -27.328 1.00 . A A .  79 GLU OE1  1 1 
       13 24056 1 1  44 GLU OE2  O  -12.157  51.588  -27.827 1.00 . A A .  79 GLU OE2  1 1 
       13 24057 1 1  45 PHE C    C   -7.942  51.215  -27.399 1.00 . A A .  80 PHE C    1 1 
       13 24058 1 1  45 PHE CA   C   -8.232  49.769  -26.956 1.00 . A A .  80 PHE CA   1 1 
       13 24059 1 1  45 PHE CB   C   -7.515  48.770  -27.884 1.00 . A A .  80 PHE CB   1 1 
       13 24060 1 1  45 PHE CD1  C   -6.994  46.759  -26.424 1.00 . A A .  80 PHE CD1  1 1 
       13 24061 1 1  45 PHE CD2  C   -8.519  46.475  -28.301 1.00 . A A .  80 PHE CD2  1 1 
       13 24062 1 1  45 PHE CE1  C   -7.131  45.397  -26.103 1.00 . A A .  80 PHE CE1  1 1 
       13 24063 1 1  45 PHE CE2  C   -8.661  45.113  -27.978 1.00 . A A .  80 PHE CE2  1 1 
       13 24064 1 1  45 PHE CG   C   -7.684  47.304  -27.525 1.00 . A A .  80 PHE CG   1 1 
       13 24065 1 1  45 PHE CZ   C   -7.966  44.573  -26.880 1.00 . A A .  80 PHE CZ   1 1 
       13 24066 1 1  45 PHE H    H  -10.212  49.998  -27.675 1.00 . A A .  80 PHE H    1 1 
       13 24067 1 1  45 PHE HA   H   -7.851  49.642  -25.942 1.00 . A A .  80 PHE HA   1 1 
       13 24068 1 1  45 PHE HB2  H   -7.865  48.928  -28.906 1.00 . A A .  80 PHE HB2  1 1 
       13 24069 1 1  45 PHE HB3  H   -6.446  48.995  -27.879 1.00 . A A .  80 PHE HB3  1 1 
       13 24070 1 1  45 PHE HD1  H   -6.352  47.388  -25.824 1.00 . A A .  80 PHE HD1  1 1 
       13 24071 1 1  45 PHE HD2  H   -9.053  46.882  -29.147 1.00 . A A .  80 PHE HD2  1 1 
       13 24072 1 1  45 PHE HE1  H   -6.598  44.984  -25.259 1.00 . A A .  80 PHE HE1  1 1 
       13 24073 1 1  45 PHE HE2  H   -9.299  44.478  -28.577 1.00 . A A .  80 PHE HE2  1 1 
       13 24074 1 1  45 PHE HZ   H   -8.071  43.525  -26.635 1.00 . A A .  80 PHE HZ   1 1 
       13 24075 1 1  45 PHE N    N   -9.676  49.508  -26.970 1.00 . A A .  80 PHE N    1 1 
       13 24076 1 1  45 PHE O    O   -8.698  51.793  -28.186 1.00 . A A .  80 PHE O    1 1 
       13 24077 1 1  46 ARG C    C   -4.996  53.480  -26.757 1.00 . A A .  81 ARG C    1 1 
       13 24078 1 1  46 ARG CA   C   -6.459  53.204  -27.147 1.00 . A A .  81 ARG CA   1 1 
       13 24079 1 1  46 ARG CB   C   -7.441  54.150  -26.407 1.00 . A A .  81 ARG CB   1 1 
       13 24080 1 1  46 ARG CD   C   -8.521  55.233  -28.503 1.00 . A A .  81 ARG CD   1 1 
       13 24081 1 1  46 ARG CG   C   -7.782  55.446  -27.169 1.00 . A A .  81 ARG CG   1 1 
       13 24082 1 1  46 ARG CZ   C  -11.009  55.113  -28.184 1.00 . A A .  81 ARG CZ   1 1 
       13 24083 1 1  46 ARG H    H   -6.242  51.250  -26.299 1.00 . A A .  81 ARG H    1 1 
       13 24084 1 1  46 ARG HA   H   -6.535  53.373  -28.220 1.00 . A A .  81 ARG HA   1 1 
       13 24085 1 1  46 ARG HB2  H   -8.378  53.636  -26.196 1.00 . A A .  81 ARG HB2  1 1 
       13 24086 1 1  46 ARG HB3  H   -7.014  54.417  -25.438 1.00 . A A .  81 ARG HB3  1 1 
       13 24087 1 1  46 ARG HD2  H   -8.672  56.201  -28.979 1.00 . A A .  81 ARG HD2  1 1 
       13 24088 1 1  46 ARG HD3  H   -7.901  54.644  -29.178 1.00 . A A .  81 ARG HD3  1 1 
       13 24089 1 1  46 ARG HE   H   -9.785  53.532  -28.332 1.00 . A A .  81 ARG HE   1 1 
       13 24090 1 1  46 ARG HG2  H   -8.408  56.066  -26.525 1.00 . A A .  81 ARG HG2  1 1 
       13 24091 1 1  46 ARG HG3  H   -6.866  56.001  -27.366 1.00 . A A .  81 ARG HG3  1 1 
       13 24092 1 1  46 ARG HH11 H  -10.370  57.030  -28.217 1.00 . A A .  81 ARG HH11 1 1 
       13 24093 1 1  46 ARG HH12 H  -12.088  56.822  -28.040 1.00 . A A .  81 ARG HH12 1 1 
       13 24094 1 1  46 ARG HH21 H  -11.995  53.339  -28.084 1.00 . A A .  81 ARG HH21 1 1 
       13 24095 1 1  46 ARG HH22 H  -12.992  54.769  -27.975 1.00 . A A .  81 ARG HH22 1 1 
       13 24096 1 1  46 ARG N    N   -6.845  51.801  -26.901 1.00 . A A .  81 ARG N    1 1 
       13 24097 1 1  46 ARG NE   N   -9.816  54.546  -28.326 1.00 . A A .  81 ARG NE   1 1 
       13 24098 1 1  46 ARG NH1  N  -11.169  56.420  -28.147 1.00 . A A .  81 ARG NH1  1 1 
       13 24099 1 1  46 ARG NH2  N  -12.078  54.358  -28.075 1.00 . A A .  81 ARG NH2  1 1 
       13 24100 1 1  46 ARG O    O   -4.329  52.633  -26.162 1.00 . A A .  81 ARG O    1 1 
       13 24101 1 1  47 LYS C    C   -2.906  55.273  -25.212 1.00 . A A .  82 LYS C    1 1 
       13 24102 1 1  47 LYS CA   C   -3.118  55.113  -26.738 1.00 . A A .  82 LYS CA   1 1 
       13 24103 1 1  47 LYS CB   C   -2.743  56.358  -27.576 1.00 . A A .  82 LYS CB   1 1 
       13 24104 1 1  47 LYS CD   C   -3.245  58.767  -28.304 1.00 . A A .  82 LYS CD   1 1 
       13 24105 1 1  47 LYS CE   C   -3.118  58.500  -29.813 1.00 . A A .  82 LYS CE   1 1 
       13 24106 1 1  47 LYS CG   C   -3.742  57.534  -27.532 1.00 . A A .  82 LYS CG   1 1 
       13 24107 1 1  47 LYS H    H   -5.071  55.317  -27.581 1.00 . A A .  82 LYS H    1 1 
       13 24108 1 1  47 LYS HA   H   -2.426  54.327  -27.052 1.00 . A A .  82 LYS HA   1 1 
       13 24109 1 1  47 LYS HB2  H   -1.764  56.713  -27.245 1.00 . A A .  82 LYS HB2  1 1 
       13 24110 1 1  47 LYS HB3  H   -2.638  56.034  -28.613 1.00 . A A .  82 LYS HB3  1 1 
       13 24111 1 1  47 LYS HD2  H   -3.957  59.579  -28.144 1.00 . A A .  82 LYS HD2  1 1 
       13 24112 1 1  47 LYS HD3  H   -2.279  59.077  -27.902 1.00 . A A .  82 LYS HD3  1 1 
       13 24113 1 1  47 LYS HE2  H   -2.387  57.704  -29.975 1.00 . A A .  82 LYS HE2  1 1 
       13 24114 1 1  47 LYS HE3  H   -4.085  58.154  -30.192 1.00 . A A .  82 LYS HE3  1 1 
       13 24115 1 1  47 LYS HG2  H   -4.697  57.222  -27.956 1.00 . A A .  82 LYS HG2  1 1 
       13 24116 1 1  47 LYS HG3  H   -3.912  57.836  -26.501 1.00 . A A .  82 LYS HG3  1 1 
       13 24117 1 1  47 LYS HZ1  H   -3.367  60.467  -30.435 1.00 . A A .  82 LYS HZ1  1 1 
       13 24118 1 1  47 LYS HZ2  H   -1.798  60.049  -30.230 1.00 . A A .  82 LYS HZ2  1 1 
       13 24119 1 1  47 LYS HZ3  H   -2.620  59.530  -31.543 1.00 . A A .  82 LYS HZ3  1 1 
       13 24120 1 1  47 LYS N    N   -4.482  54.670  -27.080 1.00 . A A .  82 LYS N    1 1 
       13 24121 1 1  47 LYS NZ   N   -2.698  59.719  -30.553 1.00 . A A .  82 LYS NZ   1 1 
       13 24122 1 1  47 LYS O    O   -3.188  56.318  -24.622 1.00 . A A .  82 LYS O    1 1 
       13 24123 1 1  48 GLN C    C   -1.332  52.870  -22.841 1.00 . A A .  83 GLN C    1 1 
       13 24124 1 1  48 GLN CA   C   -2.257  54.066  -23.116 1.00 . A A .  83 GLN CA   1 1 
       13 24125 1 1  48 GLN CB   C   -3.649  53.861  -22.477 1.00 . A A .  83 GLN CB   1 1 
       13 24126 1 1  48 GLN CD   C   -5.014  53.645  -20.320 1.00 . A A .  83 GLN CD   1 1 
       13 24127 1 1  48 GLN CG   C   -3.615  53.727  -20.944 1.00 . A A .  83 GLN CG   1 1 
       13 24128 1 1  48 GLN H    H   -2.259  53.371  -25.108 1.00 . A A .  83 GLN H    1 1 
       13 24129 1 1  48 GLN HA   H   -1.799  54.970  -22.706 1.00 . A A .  83 GLN HA   1 1 
       13 24130 1 1  48 GLN HB2  H   -4.283  54.714  -22.728 1.00 . A A .  83 GLN HB2  1 1 
       13 24131 1 1  48 GLN HB3  H   -4.103  52.966  -22.903 1.00 . A A .  83 GLN HB3  1 1 
       13 24132 1 1  48 GLN HE21 H   -6.136  54.141  -18.733 1.00 . A A .  83 GLN HE21 1 1 
       13 24133 1 1  48 GLN HE22 H   -4.462  54.664  -18.656 1.00 . A A .  83 GLN HE22 1 1 
       13 24134 1 1  48 GLN HG2  H   -3.069  52.829  -20.659 1.00 . A A .  83 GLN HG2  1 1 
       13 24135 1 1  48 GLN HG3  H   -3.093  54.592  -20.530 1.00 . A A .  83 GLN HG3  1 1 
       13 24136 1 1  48 GLN N    N   -2.417  54.211  -24.566 1.00 . A A .  83 GLN N    1 1 
       13 24137 1 1  48 GLN NE2  N   -5.215  54.199  -19.140 1.00 . A A .  83 GLN NE2  1 1 
       13 24138 1 1  48 GLN O    O   -1.378  51.873  -23.567 1.00 . A A .  83 GLN O    1 1 
       13 24139 1 1  48 GLN OE1  O   -5.954  53.087  -20.875 1.00 . A A .  83 GLN OE1  1 1 
       13 24140 1 1  49 GLY C    C   -0.370  50.605  -20.976 1.00 . A A .  84 GLY C    1 1 
       13 24141 1 1  49 GLY CA   C    0.402  51.858  -21.395 1.00 . A A .  84 GLY CA   1 1 
       13 24142 1 1  49 GLY H    H   -0.514  53.778  -21.216 1.00 . A A .  84 GLY H    1 1 
       13 24143 1 1  49 GLY HA2  H    1.044  51.608  -22.241 1.00 . A A .  84 GLY HA2  1 1 
       13 24144 1 1  49 GLY HA3  H    1.030  52.174  -20.562 1.00 . A A .  84 GLY HA3  1 1 
       13 24145 1 1  49 GLY N    N   -0.510  52.942  -21.785 1.00 . A A .  84 GLY N    1 1 
       13 24146 1 1  49 GLY O    O   -1.098  50.623  -19.982 1.00 . A A .  84 GLY O    1 1 
       13 24147 1 1  50 GLY C    C   -2.380  48.280  -22.239 1.00 . A A .  85 GLY C    1 1 
       13 24148 1 1  50 GLY CA   C   -0.979  48.270  -21.607 1.00 . A A .  85 GLY CA   1 1 
       13 24149 1 1  50 GLY H    H    0.391  49.613  -22.552 1.00 . A A .  85 GLY H    1 1 
       13 24150 1 1  50 GLY HA2  H   -0.415  47.463  -22.076 1.00 . A A .  85 GLY HA2  1 1 
       13 24151 1 1  50 GLY HA3  H   -1.105  48.050  -20.545 1.00 . A A .  85 GLY HA3  1 1 
       13 24152 1 1  50 GLY N    N   -0.231  49.529  -21.758 1.00 . A A .  85 GLY N    1 1 
       13 24153 1 1  50 GLY O    O   -3.031  47.234  -22.269 1.00 . A A .  85 GLY O    1 1 
       13 24154 1 1  51 GLY C    C   -4.119  49.637  -24.925 1.00 . A A .  86 GLY C    1 1 
       13 24155 1 1  51 GLY CA   C   -4.157  49.611  -23.394 1.00 . A A .  86 GLY CA   1 1 
       13 24156 1 1  51 GLY H    H   -2.233  50.235  -22.717 1.00 . A A .  86 GLY H    1 1 
       13 24157 1 1  51 GLY HA2  H   -4.840  48.817  -23.091 1.00 . A A .  86 GLY HA2  1 1 
       13 24158 1 1  51 GLY HA3  H   -4.561  50.573  -23.079 1.00 . A A .  86 GLY HA3  1 1 
       13 24159 1 1  51 GLY N    N   -2.843  49.426  -22.755 1.00 . A A .  86 GLY N    1 1 
       13 24160 1 1  51 GLY O    O   -5.169  49.725  -25.559 1.00 . A A .  86 GLY O    1 1 
       13 24161 1 1  52 SER C    C   -2.926  48.446  -27.824 1.00 . A A .  87 SER C    1 1 
       13 24162 1 1  52 SER CA   C   -2.707  49.718  -26.975 1.00 . A A .  87 SER CA   1 1 
       13 24163 1 1  52 SER CB   C   -1.284  50.265  -27.176 1.00 . A A .  87 SER CB   1 1 
       13 24164 1 1  52 SER H    H   -2.108  49.523  -24.951 1.00 . A A .  87 SER H    1 1 
       13 24165 1 1  52 SER HA   H   -3.402  50.466  -27.362 1.00 . A A .  87 SER HA   1 1 
       13 24166 1 1  52 SER HB2  H   -1.069  50.340  -28.244 1.00 . A A .  87 SER HB2  1 1 
       13 24167 1 1  52 SER HB3  H   -1.236  51.267  -26.747 1.00 . A A .  87 SER HB3  1 1 
       13 24168 1 1  52 SER HG   H    0.564  49.887  -26.633 1.00 . A A .  87 SER HG   1 1 
       13 24169 1 1  52 SER N    N   -2.935  49.558  -25.530 1.00 . A A .  87 SER N    1 1 
       13 24170 1 1  52 SER O    O   -2.862  48.519  -29.053 1.00 . A A .  87 SER O    1 1 
       13 24171 1 1  52 SER OG   O   -0.304  49.444  -26.542 1.00 . A A .  87 SER OG   1 1 
       13 24172 1 1  53 ASN C    C   -2.083  45.265  -28.169 1.00 . A A .  88 ASN C    1 1 
       13 24173 1 1  53 ASN CA   C   -3.401  45.952  -27.742 1.00 . A A .  88 ASN CA   1 1 
       13 24174 1 1  53 ASN CB   C   -4.440  45.950  -28.884 1.00 . A A .  88 ASN CB   1 1 
       13 24175 1 1  53 ASN CG   C   -5.000  44.563  -29.199 1.00 . A A .  88 ASN CG   1 1 
       13 24176 1 1  53 ASN H    H   -3.242  47.369  -26.172 1.00 . A A .  88 ASN H    1 1 
       13 24177 1 1  53 ASN HA   H   -3.822  45.361  -26.928 1.00 . A A .  88 ASN HA   1 1 
       13 24178 1 1  53 ASN HB2  H   -5.271  46.600  -28.623 1.00 . A A .  88 ASN HB2  1 1 
       13 24179 1 1  53 ASN HB3  H   -3.981  46.346  -29.791 1.00 . A A .  88 ASN HB3  1 1 
       13 24180 1 1  53 ASN HD21 H   -5.986  43.489  -30.586 1.00 . A A .  88 ASN HD21 1 1 
       13 24181 1 1  53 ASN HD22 H   -5.700  45.169  -31.004 1.00 . A A .  88 ASN HD22 1 1 
       13 24182 1 1  53 ASN N    N   -3.198  47.301  -27.177 1.00 . A A .  88 ASN N    1 1 
       13 24183 1 1  53 ASN ND2  N   -5.606  44.397  -30.363 1.00 . A A .  88 ASN ND2  1 1 
       13 24184 1 1  53 ASN O    O   -1.226  45.867  -28.820 1.00 . A A .  88 ASN O    1 1 
       13 24185 1 1  53 ASN OD1  O   -4.897  43.618  -28.426 1.00 . A A .  88 ASN OD1  1 1 
       13 24186 1 1  54 LYS C    C   -1.060  41.642  -27.691 1.00 . A A .  89 LYS C    1 1 
       13 24187 1 1  54 LYS CA   C   -0.768  43.114  -28.061 1.00 . A A .  89 LYS CA   1 1 
       13 24188 1 1  54 LYS CB   C    0.503  43.663  -27.365 1.00 . A A .  89 LYS CB   1 1 
       13 24189 1 1  54 LYS CD   C    1.652  44.379  -25.189 1.00 . A A .  89 LYS CD   1 1 
       13 24190 1 1  54 LYS CE   C    2.289  45.633  -25.817 1.00 . A A .  89 LYS CE   1 1 
       13 24191 1 1  54 LYS CG   C    0.345  43.910  -25.853 1.00 . A A .  89 LYS CG   1 1 
       13 24192 1 1  54 LYS H    H   -2.708  43.554  -27.316 1.00 . A A .  89 LYS H    1 1 
       13 24193 1 1  54 LYS HA   H   -0.576  43.118  -29.135 1.00 . A A .  89 LYS HA   1 1 
       13 24194 1 1  54 LYS HB2  H    1.327  42.967  -27.523 1.00 . A A .  89 LYS HB2  1 1 
       13 24195 1 1  54 LYS HB3  H    0.784  44.596  -27.851 1.00 . A A .  89 LYS HB3  1 1 
       13 24196 1 1  54 LYS HD2  H    1.459  44.565  -24.132 1.00 . A A .  89 LYS HD2  1 1 
       13 24197 1 1  54 LYS HD3  H    2.377  43.566  -25.248 1.00 . A A .  89 LYS HD3  1 1 
       13 24198 1 1  54 LYS HE2  H    3.229  45.836  -25.294 1.00 . A A .  89 LYS HE2  1 1 
       13 24199 1 1  54 LYS HE3  H    2.539  45.422  -26.860 1.00 . A A .  89 LYS HE3  1 1 
       13 24200 1 1  54 LYS HG2  H   -0.427  44.660  -25.680 1.00 . A A .  89 LYS HG2  1 1 
       13 24201 1 1  54 LYS HG3  H    0.028  42.984  -25.371 1.00 . A A .  89 LYS HG3  1 1 
       13 24202 1 1  54 LYS HZ1  H    0.560  46.708  -26.267 1.00 . A A .  89 LYS HZ1  1 1 
       13 24203 1 1  54 LYS HZ2  H    1.168  47.043  -24.780 1.00 . A A .  89 LYS HZ2  1 1 
       13 24204 1 1  54 LYS HZ3  H    1.883  47.644  -26.118 1.00 . A A .  89 LYS HZ3  1 1 
       13 24205 1 1  54 LYS N    N   -1.930  43.986  -27.802 1.00 . A A .  89 LYS N    1 1 
       13 24206 1 1  54 LYS NZ   N    1.413  46.832  -25.737 1.00 . A A .  89 LYS NZ   1 1 
       13 24207 1 1  54 LYS O    O   -2.100  41.338  -27.100 1.00 . A A .  89 LYS O    1 1 
       13 24208 1 1  55 PHE C    C    0.799  38.582  -27.175 1.00 . A A .  90 PHE C    1 1 
       13 24209 1 1  55 PHE CA   C   -0.325  39.274  -27.969 1.00 . A A .  90 PHE CA   1 1 
       13 24210 1 1  55 PHE CB   C   -0.443  38.721  -29.401 1.00 . A A .  90 PHE CB   1 1 
       13 24211 1 1  55 PHE CD1  C   -1.246  40.327  -31.197 1.00 . A A .  90 PHE CD1  1 1 
       13 24212 1 1  55 PHE CD2  C   -2.893  39.004  -29.987 1.00 . A A .  90 PHE CD2  1 1 
       13 24213 1 1  55 PHE CE1  C   -2.277  40.940  -31.932 1.00 . A A .  90 PHE CE1  1 1 
       13 24214 1 1  55 PHE CE2  C   -3.924  39.615  -30.724 1.00 . A A .  90 PHE CE2  1 1 
       13 24215 1 1  55 PHE CG   C   -1.551  39.357  -30.221 1.00 . A A .  90 PHE CG   1 1 
       13 24216 1 1  55 PHE CZ   C   -3.617  40.583  -31.695 1.00 . A A .  90 PHE CZ   1 1 
       13 24217 1 1  55 PHE H    H    0.706  41.064  -28.475 1.00 . A A .  90 PHE H    1 1 
       13 24218 1 1  55 PHE HA   H   -1.260  39.051  -27.449 1.00 . A A .  90 PHE HA   1 1 
       13 24219 1 1  55 PHE HB2  H    0.511  38.862  -29.915 1.00 . A A .  90 PHE HB2  1 1 
       13 24220 1 1  55 PHE HB3  H   -0.626  37.646  -29.356 1.00 . A A .  90 PHE HB3  1 1 
       13 24221 1 1  55 PHE HD1  H   -0.218  40.609  -31.381 1.00 . A A .  90 PHE HD1  1 1 
       13 24222 1 1  55 PHE HD2  H   -3.137  38.264  -29.236 1.00 . A A .  90 PHE HD2  1 1 
       13 24223 1 1  55 PHE HE1  H   -2.040  41.685  -32.680 1.00 . A A .  90 PHE HE1  1 1 
       13 24224 1 1  55 PHE HE2  H   -4.955  39.341  -30.540 1.00 . A A .  90 PHE HE2  1 1 
       13 24225 1 1  55 PHE HZ   H   -4.410  41.054  -32.261 1.00 . A A .  90 PHE HZ   1 1 
       13 24226 1 1  55 PHE N    N   -0.144  40.731  -28.044 1.00 . A A .  90 PHE N    1 1 
       13 24227 1 1  55 PHE O    O    1.860  39.164  -26.933 1.00 . A A .  90 PHE O    1 1 
       13 24228 1 1  56 LEU C    C    0.905  35.042  -26.035 1.00 . A A .  91 LEU C    1 1 
       13 24229 1 1  56 LEU CA   C    1.410  36.489  -25.938 1.00 . A A .  91 LEU CA   1 1 
       13 24230 1 1  56 LEU CB   C    1.408  37.023  -24.486 1.00 . A A .  91 LEU CB   1 1 
       13 24231 1 1  56 LEU CD1  C    3.703  36.065  -23.876 1.00 . A A .  91 LEU CD1  1 1 
       13 24232 1 1  56 LEU CD2  C    2.109  36.801  -22.084 1.00 . A A .  91 LEU CD2  1 1 
       13 24233 1 1  56 LEU CG   C    2.222  36.178  -23.484 1.00 . A A .  91 LEU CG   1 1 
       13 24234 1 1  56 LEU H    H   -0.297  36.889  -27.102 1.00 . A A .  91 LEU H    1 1 
       13 24235 1 1  56 LEU HA   H    2.429  36.530  -26.326 1.00 . A A .  91 LEU HA   1 1 
       13 24236 1 1  56 LEU HB2  H    1.807  38.039  -24.483 1.00 . A A .  91 LEU HB2  1 1 
       13 24237 1 1  56 LEU HB3  H    0.374  37.075  -24.136 1.00 . A A .  91 LEU HB3  1 1 
       13 24238 1 1  56 LEU HD11 H    3.806  35.519  -24.813 1.00 . A A .  91 LEU HD11 1 1 
       13 24239 1 1  56 LEU HD12 H    4.138  37.060  -23.988 1.00 . A A .  91 LEU HD12 1 1 
       13 24240 1 1  56 LEU HD13 H    4.249  35.521  -23.104 1.00 . A A .  91 LEU HD13 1 1 
       13 24241 1 1  56 LEU HD21 H    2.530  37.807  -22.085 1.00 . A A .  91 LEU HD21 1 1 
       13 24242 1 1  56 LEU HD22 H    1.061  36.852  -21.785 1.00 . A A .  91 LEU HD22 1 1 
       13 24243 1 1  56 LEU HD23 H    2.647  36.188  -21.361 1.00 . A A .  91 LEU HD23 1 1 
       13 24244 1 1  56 LEU HG   H    1.801  35.173  -23.435 1.00 . A A .  91 LEU HG   1 1 
       13 24245 1 1  56 LEU N    N    0.555  37.326  -26.781 1.00 . A A .  91 LEU N    1 1 
       13 24246 1 1  56 LEU O    O   -0.132  34.685  -25.472 1.00 . A A .  91 LEU O    1 1 
       13 24247 1 1  57 LYS C    C    1.151  32.004  -25.711 1.00 . A A .  92 LYS C    1 1 
       13 24248 1 1  57 LYS CA   C    1.333  32.799  -27.024 1.00 . A A .  92 LYS CA   1 1 
       13 24249 1 1  57 LYS CB   C    2.442  32.174  -27.891 1.00 . A A .  92 LYS CB   1 1 
       13 24250 1 1  57 LYS CD   C    3.499  32.049  -30.225 1.00 . A A .  92 LYS CD   1 1 
       13 24251 1 1  57 LYS CE   C    4.947  32.176  -29.731 1.00 . A A .  92 LYS CE   1 1 
       13 24252 1 1  57 LYS CG   C    2.503  32.776  -29.307 1.00 . A A .  92 LYS CG   1 1 
       13 24253 1 1  57 LYS H    H    2.405  34.634  -27.289 1.00 . A A .  92 LYS H    1 1 
       13 24254 1 1  57 LYS HA   H    0.392  32.735  -27.573 1.00 . A A .  92 LYS HA   1 1 
       13 24255 1 1  57 LYS HB2  H    3.404  32.305  -27.390 1.00 . A A .  92 LYS HB2  1 1 
       13 24256 1 1  57 LYS HB3  H    2.249  31.103  -27.982 1.00 . A A .  92 LYS HB3  1 1 
       13 24257 1 1  57 LYS HD2  H    3.222  30.994  -30.286 1.00 . A A .  92 LYS HD2  1 1 
       13 24258 1 1  57 LYS HD3  H    3.421  32.482  -31.223 1.00 . A A .  92 LYS HD3  1 1 
       13 24259 1 1  57 LYS HE2  H    5.198  33.238  -29.642 1.00 . A A .  92 LYS HE2  1 1 
       13 24260 1 1  57 LYS HE3  H    5.026  31.728  -28.736 1.00 . A A .  92 LYS HE3  1 1 
       13 24261 1 1  57 LYS HG2  H    1.513  32.711  -29.759 1.00 . A A .  92 LYS HG2  1 1 
       13 24262 1 1  57 LYS HG3  H    2.782  33.830  -29.249 1.00 . A A .  92 LYS HG3  1 1 
       13 24263 1 1  57 LYS HZ1  H    5.702  30.525  -30.739 1.00 . A A .  92 LYS HZ1  1 1 
       13 24264 1 1  57 LYS HZ2  H    5.864  31.920  -31.576 1.00 . A A .  92 LYS HZ2  1 1 
       13 24265 1 1  57 LYS HZ3  H    6.853  31.603  -30.317 1.00 . A A .  92 LYS HZ3  1 1 
       13 24266 1 1  57 LYS N    N    1.633  34.221  -26.791 1.00 . A A .  92 LYS N    1 1 
       13 24267 1 1  57 LYS NZ   N    5.904  31.510  -30.653 1.00 . A A .  92 LYS NZ   1 1 
       13 24268 1 1  57 LYS O    O    1.940  32.135  -24.770 1.00 . A A .  92 LYS O    1 1 
       13 24269 1 1  58 SER C    C   -1.328  29.298  -24.904 1.00 . A A .  93 SER C    1 1 
       13 24270 1 1  58 SER CA   C   -0.304  30.379  -24.484 1.00 . A A .  93 SER CA   1 1 
       13 24271 1 1  58 SER CB   C   -0.874  31.318  -23.401 1.00 . A A .  93 SER CB   1 1 
       13 24272 1 1  58 SER H    H   -0.453  31.060  -26.483 1.00 . A A .  93 SER H    1 1 
       13 24273 1 1  58 SER HA   H    0.561  29.866  -24.059 1.00 . A A .  93 SER HA   1 1 
       13 24274 1 1  58 SER HB2  H   -0.205  32.171  -23.270 1.00 . A A .  93 SER HB2  1 1 
       13 24275 1 1  58 SER HB3  H   -1.847  31.691  -23.722 1.00 . A A .  93 SER HB3  1 1 
       13 24276 1 1  58 SER HG   H   -1.299  31.300  -21.475 1.00 . A A .  93 SER HG   1 1 
       13 24277 1 1  58 SER N    N    0.117  31.166  -25.655 1.00 . A A .  93 SER N    1 1 
       13 24278 1 1  58 SER O    O   -1.573  29.090  -26.096 1.00 . A A .  93 SER O    1 1 
       13 24279 1 1  58 SER OG   O   -0.999  30.653  -22.147 1.00 . A A .  93 SER OG   1 1 
       13 24280 1 1  59 SER C    C   -4.208  28.130  -24.906 1.00 . A A .  94 SER C    1 1 
       13 24281 1 1  59 SER CA   C   -2.969  27.574  -24.175 1.00 . A A .  94 SER CA   1 1 
       13 24282 1 1  59 SER CB   C   -3.402  26.961  -22.834 1.00 . A A .  94 SER CB   1 1 
       13 24283 1 1  59 SER H    H   -1.717  28.836  -22.983 1.00 . A A .  94 SER H    1 1 
       13 24284 1 1  59 SER HA   H   -2.543  26.775  -24.783 1.00 . A A .  94 SER HA   1 1 
       13 24285 1 1  59 SER HB2  H   -3.780  27.753  -22.183 1.00 . A A .  94 SER HB2  1 1 
       13 24286 1 1  59 SER HB3  H   -4.209  26.247  -23.012 1.00 . A A .  94 SER HB3  1 1 
       13 24287 1 1  59 SER HG   H   -2.584  26.062  -21.282 1.00 . A A .  94 SER HG   1 1 
       13 24288 1 1  59 SER N    N   -1.940  28.601  -23.945 1.00 . A A .  94 SER N    1 1 
       13 24289 1 1  59 SER O    O   -4.818  29.113  -24.470 1.00 . A A .  94 SER O    1 1 
       13 24290 1 1  59 SER OG   O   -2.318  26.294  -22.196 1.00 . A A .  94 SER OG   1 1 
       13 24291 1 1  60 ASN C    C   -6.204  26.657  -27.698 1.00 . A A .  95 ASN C    1 1 
       13 24292 1 1  60 ASN CA   C   -5.733  27.863  -26.861 1.00 . A A .  95 ASN CA   1 1 
       13 24293 1 1  60 ASN CB   C   -5.325  29.045  -27.758 1.00 . A A .  95 ASN CB   1 1 
       13 24294 1 1  60 ASN CG   C   -6.482  29.519  -28.631 1.00 . A A .  95 ASN CG   1 1 
       13 24295 1 1  60 ASN H    H   -4.054  26.690  -26.319 1.00 . A A .  95 ASN H    1 1 
       13 24296 1 1  60 ASN HA   H   -6.559  28.181  -26.223 1.00 . A A .  95 ASN HA   1 1 
       13 24297 1 1  60 ASN HB2  H   -4.988  29.876  -27.137 1.00 . A A .  95 ASN HB2  1 1 
       13 24298 1 1  60 ASN HB3  H   -4.495  28.747  -28.401 1.00 . A A .  95 ASN HB3  1 1 
       13 24299 1 1  60 ASN HD21 H   -8.114  30.701  -28.677 1.00 . A A .  95 ASN HD21 1 1 
       13 24300 1 1  60 ASN HD22 H   -7.215  30.721  -27.169 1.00 . A A .  95 ASN HD22 1 1 
       13 24301 1 1  60 ASN N    N   -4.600  27.481  -26.009 1.00 . A A .  95 ASN N    1 1 
       13 24302 1 1  60 ASN ND2  N   -7.343  30.378  -28.111 1.00 . A A .  95 ASN ND2  1 1 
       13 24303 1 1  60 ASN O    O   -5.382  25.968  -28.305 1.00 . A A .  95 ASN O    1 1 
       13 24304 1 1  60 ASN OD1  O   -6.634  29.110  -29.776 1.00 . A A .  95 ASN OD1  1 1 
       13 24305 1 1  61 TYR C    C   -7.905  23.886  -27.603 1.00 . A A .  96 TYR C    1 1 
       13 24306 1 1  61 TYR CA   C   -8.220  25.234  -28.291 1.00 . A A .  96 TYR CA   1 1 
       13 24307 1 1  61 TYR CB   C   -7.994  25.175  -29.813 1.00 . A A .  96 TYR CB   1 1 
       13 24308 1 1  61 TYR CD1  C  -10.154  24.369  -30.871 1.00 . A A .  96 TYR CD1  1 1 
       13 24309 1 1  61 TYR CD2  C   -8.253  22.845  -30.788 1.00 . A A .  96 TYR CD2  1 1 
       13 24310 1 1  61 TYR CE1  C  -10.925  23.377  -31.509 1.00 . A A .  96 TYR CE1  1 1 
       13 24311 1 1  61 TYR CE2  C   -9.017  21.848  -31.423 1.00 . A A .  96 TYR CE2  1 1 
       13 24312 1 1  61 TYR CG   C   -8.818  24.107  -30.511 1.00 . A A .  96 TYR CG   1 1 
       13 24313 1 1  61 TYR CZ   C  -10.359  22.113  -31.786 1.00 . A A .  96 TYR CZ   1 1 
       13 24314 1 1  61 TYR H    H   -8.099  27.025  -27.163 1.00 . A A .  96 TYR H    1 1 
       13 24315 1 1  61 TYR HA   H   -9.287  25.401  -28.143 1.00 . A A .  96 TYR HA   1 1 
       13 24316 1 1  61 TYR HB2  H   -8.250  26.144  -30.243 1.00 . A A .  96 TYR HB2  1 1 
       13 24317 1 1  61 TYR HB3  H   -6.944  24.988  -30.029 1.00 . A A .  96 TYR HB3  1 1 
       13 24318 1 1  61 TYR HD1  H  -10.591  25.336  -30.658 1.00 . A A .  96 TYR HD1  1 1 
       13 24319 1 1  61 TYR HD2  H   -7.228  22.639  -30.509 1.00 . A A .  96 TYR HD2  1 1 
       13 24320 1 1  61 TYR HE1  H  -11.950  23.580  -31.786 1.00 . A A .  96 TYR HE1  1 1 
       13 24321 1 1  61 TYR HE2  H   -8.579  20.882  -31.633 1.00 . A A .  96 TYR HE2  1 1 
       13 24322 1 1  61 TYR HH   H  -10.621  20.329  -32.543 1.00 . A A .  96 TYR HH   1 1 
       13 24323 1 1  61 TYR N    N   -7.518  26.390  -27.690 1.00 . A A .  96 TYR N    1 1 
       13 24324 1 1  61 TYR O    O   -8.822  23.199  -27.146 1.00 . A A .  96 TYR O    1 1 
       13 24325 1 1  61 TYR OH   O  -11.108  21.155  -32.402 1.00 . A A .  96 TYR OH   1 1 
       13 24326 1 1  62 ASP C    C   -4.573  22.479  -26.566 1.00 . A A .  97 ASP C    1 1 
       13 24327 1 1  62 ASP CA   C   -6.091  22.348  -26.797 1.00 . A A .  97 ASP CA   1 1 
       13 24328 1 1  62 ASP CB   C   -6.409  21.073  -27.607 1.00 . A A .  97 ASP CB   1 1 
       13 24329 1 1  62 ASP CG   C   -5.867  19.783  -26.959 1.00 . A A .  97 ASP CG   1 1 
       13 24330 1 1  62 ASP H    H   -5.940  24.171  -27.877 1.00 . A A .  97 ASP H    1 1 
       13 24331 1 1  62 ASP HA   H   -6.577  22.261  -25.824 1.00 . A A .  97 ASP HA   1 1 
       13 24332 1 1  62 ASP HB2  H   -7.490  20.970  -27.714 1.00 . A A .  97 ASP HB2  1 1 
       13 24333 1 1  62 ASP HB3  H   -5.984  21.182  -28.607 1.00 . A A .  97 ASP HB3  1 1 
       13 24334 1 1  62 ASP N    N   -6.623  23.537  -27.476 1.00 . A A .  97 ASP N    1 1 
       13 24335 1 1  62 ASP O    O   -3.842  23.035  -27.388 1.00 . A A .  97 ASP O    1 1 
       13 24336 1 1  62 ASP OD1  O   -5.440  18.877  -27.715 1.00 . A A .  97 ASP OD1  1 1 
       13 24337 1 1  62 ASP OD2  O   -5.871  19.672  -25.708 1.00 . A A .  97 ASP OD2  1 1 
       13 24338 1 1  63 SER C    C   -2.361  20.622  -24.185 1.00 . A A .  98 SER C    1 1 
       13 24339 1 1  63 SER CA   C   -2.682  21.859  -25.058 1.00 . A A .  98 SER CA   1 1 
       13 24340 1 1  63 SER CB   C   -2.262  23.175  -24.373 1.00 . A A .  98 SER CB   1 1 
       13 24341 1 1  63 SER H    H   -4.769  21.512  -24.822 1.00 . A A .  98 SER H    1 1 
       13 24342 1 1  63 SER HA   H   -2.075  21.754  -25.960 1.00 . A A .  98 SER HA   1 1 
       13 24343 1 1  63 SER HB2  H   -1.204  23.121  -24.109 1.00 . A A .  98 SER HB2  1 1 
       13 24344 1 1  63 SER HB3  H   -2.389  23.996  -25.082 1.00 . A A .  98 SER HB3  1 1 
       13 24345 1 1  63 SER HG   H   -2.694  24.280  -22.807 1.00 . A A .  98 SER HG   1 1 
       13 24346 1 1  63 SER N    N   -4.098  21.929  -25.451 1.00 . A A .  98 SER N    1 1 
       13 24347 1 1  63 SER O    O   -1.273  20.524  -23.609 1.00 . A A .  98 SER O    1 1 
       13 24348 1 1  63 SER OG   O   -3.028  23.448  -23.204 1.00 . A A .  98 SER OG   1 1 
       13 24349 1 1  64 SER C    C   -2.438  17.297  -23.884 1.00 . A A .  99 SER C    1 1 
       13 24350 1 1  64 SER CA   C   -3.147  18.482  -23.196 1.00 . A A .  99 SER CA   1 1 
       13 24351 1 1  64 SER CB   C   -4.531  18.030  -22.702 1.00 . A A .  99 SER CB   1 1 
       13 24352 1 1  64 SER H    H   -4.138  19.722  -24.616 1.00 . A A .  99 SER H    1 1 
       13 24353 1 1  64 SER HA   H   -2.563  18.755  -22.315 1.00 . A A .  99 SER HA   1 1 
       13 24354 1 1  64 SER HB2  H   -5.161  17.791  -23.562 1.00 . A A .  99 SER HB2  1 1 
       13 24355 1 1  64 SER HB3  H   -4.413  17.127  -22.100 1.00 . A A .  99 SER HB3  1 1 
       13 24356 1 1  64 SER HG   H   -6.039  18.713  -21.630 1.00 . A A .  99 SER HG   1 1 
       13 24357 1 1  64 SER N    N   -3.283  19.658  -24.072 1.00 . A A .  99 SER N    1 1 
       13 24358 1 1  64 SER O    O   -2.679  17.005  -25.059 1.00 . A A .  99 SER O    1 1 
       13 24359 1 1  64 SER OG   O   -5.158  19.037  -21.912 1.00 . A A .  99 SER OG   1 1 
       13 24360 1 1  65 ASP C    C   -0.389  14.544  -22.389 1.00 . A A . 100 ASP C    1 1 
       13 24361 1 1  65 ASP CA   C   -0.841  15.396  -23.590 1.00 . A A . 100 ASP CA   1 1 
       13 24362 1 1  65 ASP CB   C    0.368  15.835  -24.439 1.00 . A A . 100 ASP CB   1 1 
       13 24363 1 1  65 ASP CG   C    1.190  14.634  -24.935 1.00 . A A . 100 ASP CG   1 1 
       13 24364 1 1  65 ASP H    H   -1.430  16.867  -22.181 1.00 . A A . 100 ASP H    1 1 
       13 24365 1 1  65 ASP HA   H   -1.494  14.786  -24.219 1.00 . A A . 100 ASP HA   1 1 
       13 24366 1 1  65 ASP HB2  H    0.021  16.401  -25.304 1.00 . A A . 100 ASP HB2  1 1 
       13 24367 1 1  65 ASP HB3  H    1.001  16.495  -23.842 1.00 . A A . 100 ASP HB3  1 1 
       13 24368 1 1  65 ASP N    N   -1.591  16.578  -23.137 1.00 . A A . 100 ASP N    1 1 
       13 24369 1 1  65 ASP O    O    0.210  15.062  -21.445 1.00 . A A . 100 ASP O    1 1 
       13 24370 1 1  65 ASP OD1  O    2.403  14.563  -24.624 1.00 . A A . 100 ASP OD1  1 1 
       13 24371 1 1  65 ASP OD2  O    0.621  13.767  -25.642 1.00 . A A . 100 ASP OD2  1 1 
       13 24372 1 1  66 GLU C    C   -0.585  10.826  -21.920 1.00 . A A . 101 GLU C    1 1 
       13 24373 1 1  66 GLU CA   C   -0.413  12.257  -21.372 1.00 . A A . 101 GLU CA   1 1 
       13 24374 1 1  66 GLU CB   C   -1.335  12.524  -20.158 1.00 . A A . 101 GLU CB   1 1 
       13 24375 1 1  66 GLU CD   C    0.351  11.647  -18.450 1.00 . A A . 101 GLU CD   1 1 
       13 24376 1 1  66 GLU CG   C   -1.107  11.621  -18.935 1.00 . A A . 101 GLU CG   1 1 
       13 24377 1 1  66 GLU H    H   -1.151  12.884  -23.254 1.00 . A A . 101 GLU H    1 1 
       13 24378 1 1  66 GLU HA   H    0.624  12.380  -21.056 1.00 . A A . 101 GLU HA   1 1 
       13 24379 1 1  66 GLU HB2  H   -1.203  13.554  -19.829 1.00 . A A . 101 GLU HB2  1 1 
       13 24380 1 1  66 GLU HB3  H   -2.373  12.412  -20.475 1.00 . A A . 101 GLU HB3  1 1 
       13 24381 1 1  66 GLU HG2  H   -1.763  11.957  -18.131 1.00 . A A . 101 GLU HG2  1 1 
       13 24382 1 1  66 GLU HG3  H   -1.399  10.599  -19.180 1.00 . A A . 101 GLU HG3  1 1 
       13 24383 1 1  66 GLU N    N   -0.682  13.241  -22.432 1.00 . A A . 101 GLU N    1 1 
       13 24384 1 1  66 GLU O    O   -1.340  10.598  -22.870 1.00 . A A . 101 GLU O    1 1 
       13 24385 1 1  66 GLU OE1  O    0.715  12.536  -17.646 1.00 . A A . 101 GLU OE1  1 1 
       13 24386 1 1  66 GLU OE2  O    1.139  10.779  -18.899 1.00 . A A . 101 GLU OE2  1 1 
       13 24387 1 1  67 GLU C    C    0.126   7.503  -20.438 1.00 . A A . 102 GLU C    1 1 
       13 24388 1 1  67 GLU CA   C    0.114   8.441  -21.672 1.00 . A A . 102 GLU CA   1 1 
       13 24389 1 1  67 GLU CB   C    1.307   8.185  -22.615 1.00 . A A . 102 GLU CB   1 1 
       13 24390 1 1  67 GLU CD   C    2.354   6.752  -24.419 1.00 . A A . 102 GLU CD   1 1 
       13 24391 1 1  67 GLU CG   C    1.257   6.838  -23.348 1.00 . A A . 102 GLU CG   1 1 
       13 24392 1 1  67 GLU H    H    0.702  10.150  -20.534 1.00 . A A . 102 GLU H    1 1 
       13 24393 1 1  67 GLU HA   H   -0.803   8.225  -22.224 1.00 . A A . 102 GLU HA   1 1 
       13 24394 1 1  67 GLU HB2  H    1.320   8.969  -23.373 1.00 . A A . 102 GLU HB2  1 1 
       13 24395 1 1  67 GLU HB3  H    2.236   8.252  -22.047 1.00 . A A . 102 GLU HB3  1 1 
       13 24396 1 1  67 GLU HG2  H    1.391   6.023  -22.635 1.00 . A A . 102 GLU HG2  1 1 
       13 24397 1 1  67 GLU HG3  H    0.278   6.722  -23.818 1.00 . A A . 102 GLU HG3  1 1 
       13 24398 1 1  67 GLU N    N    0.112   9.864  -21.311 1.00 . A A . 102 GLU N    1 1 
       13 24399 1 1  67 GLU O    O   -0.141   6.308  -20.575 1.00 . A A . 102 GLU O    1 1 
       13 24400 1 1  67 GLU OE1  O    3.509   6.391  -24.085 1.00 . A A . 102 GLU OE1  1 1 
       13 24401 1 1  67 GLU OE2  O    2.071   7.033  -25.609 1.00 . A A . 102 GLU OE2  1 1 
       13 24402 1 1  68 SER C    C   -0.455   7.761  -16.858 1.00 . A A . 103 SER C    1 1 
       13 24403 1 1  68 SER CA   C    0.459   7.228  -17.981 1.00 . A A . 103 SER CA   1 1 
       13 24404 1 1  68 SER CB   C    1.914   7.218  -17.483 1.00 . A A . 103 SER CB   1 1 
       13 24405 1 1  68 SER H    H    0.558   9.010  -19.133 1.00 . A A . 103 SER H    1 1 
       13 24406 1 1  68 SER HA   H    0.171   6.193  -18.169 1.00 . A A . 103 SER HA   1 1 
       13 24407 1 1  68 SER HB2  H    2.245   8.246  -17.323 1.00 . A A . 103 SER HB2  1 1 
       13 24408 1 1  68 SER HB3  H    1.956   6.692  -16.527 1.00 . A A . 103 SER HB3  1 1 
       13 24409 1 1  68 SER HG   H    3.702   6.606  -18.050 1.00 . A A . 103 SER HG   1 1 
       13 24410 1 1  68 SER N    N    0.355   8.016  -19.223 1.00 . A A . 103 SER N    1 1 
       13 24411 1 1  68 SER O    O   -0.699   8.965  -16.744 1.00 . A A . 103 SER O    1 1 
       13 24412 1 1  68 SER OG   O    2.790   6.572  -18.404 1.00 . A A . 103 SER OG   1 1 
       13 24413 1 1  69 ASP C    C   -0.850   7.390  -13.564 1.00 . A A . 104 ASP C    1 1 
       13 24414 1 1  69 ASP CA   C   -1.748   7.187  -14.804 1.00 . A A . 104 ASP CA   1 1 
       13 24415 1 1  69 ASP CB   C   -2.792   6.078  -14.595 1.00 . A A . 104 ASP CB   1 1 
       13 24416 1 1  69 ASP CG   C   -3.809   6.397  -13.488 1.00 . A A . 104 ASP CG   1 1 
       13 24417 1 1  69 ASP H    H   -0.703   5.890  -16.124 1.00 . A A . 104 ASP H    1 1 
       13 24418 1 1  69 ASP HA   H   -2.286   8.119  -14.989 1.00 . A A . 104 ASP HA   1 1 
       13 24419 1 1  69 ASP HB2  H   -3.341   5.929  -15.528 1.00 . A A . 104 ASP HB2  1 1 
       13 24420 1 1  69 ASP HB3  H   -2.273   5.147  -14.359 1.00 . A A . 104 ASP HB3  1 1 
       13 24421 1 1  69 ASP N    N   -0.949   6.862  -15.997 1.00 . A A . 104 ASP N    1 1 
       13 24422 1 1  69 ASP O    O    0.195   6.747  -13.436 1.00 . A A . 104 ASP O    1 1 
       13 24423 1 1  69 ASP OD1  O   -4.156   7.585  -13.299 1.00 . A A . 104 ASP OD1  1 1 
       13 24424 1 1  69 ASP OD2  O   -4.263   5.446  -12.810 1.00 . A A . 104 ASP OD2  1 1 
       13 24425 1 1  70 GLU C    C   -0.189   7.715  -10.444 1.00 . A A . 105 GLU C    1 1 
       13 24426 1 1  70 GLU CA   C   -0.387   8.762  -11.556 1.00 . A A . 105 GLU CA   1 1 
       13 24427 1 1  70 GLU CB   C   -0.874  10.125  -11.030 1.00 . A A . 105 GLU CB   1 1 
       13 24428 1 1  70 GLU CD   C   -2.759  11.501  -10.059 1.00 . A A . 105 GLU CD   1 1 
       13 24429 1 1  70 GLU CG   C   -2.204  10.084  -10.273 1.00 . A A . 105 GLU CG   1 1 
       13 24430 1 1  70 GLU H    H   -2.148   8.725  -12.777 1.00 . A A . 105 GLU H    1 1 
       13 24431 1 1  70 GLU HA   H    0.595   8.954  -11.991 1.00 . A A . 105 GLU HA   1 1 
       13 24432 1 1  70 GLU HB2  H   -0.110  10.535  -10.367 1.00 . A A . 105 GLU HB2  1 1 
       13 24433 1 1  70 GLU HB3  H   -0.971  10.802  -11.880 1.00 . A A . 105 GLU HB3  1 1 
       13 24434 1 1  70 GLU HG2  H   -2.926   9.489  -10.833 1.00 . A A . 105 GLU HG2  1 1 
       13 24435 1 1  70 GLU HG3  H   -2.040   9.604   -9.307 1.00 . A A . 105 GLU HG3  1 1 
       13 24436 1 1  70 GLU N    N   -1.239   8.294  -12.659 1.00 . A A . 105 GLU N    1 1 
       13 24437 1 1  70 GLU O    O   -1.132   7.233   -9.809 1.00 . A A . 105 GLU O    1 1 
       13 24438 1 1  70 GLU OE1  O   -2.405  12.151   -9.046 1.00 . A A . 105 GLU OE1  1 1 
       13 24439 1 1  70 GLU OE2  O   -3.553  11.977  -10.904 1.00 . A A . 105 GLU OE2  1 1 
       13 24440 1 1  71 GLU C    C    1.979   6.682   -7.936 1.00 . A A . 106 GLU C    1 1 
       13 24441 1 1  71 GLU CA   C    1.516   6.256   -9.348 1.00 . A A . 106 GLU CA   1 1 
       13 24442 1 1  71 GLU CB   C    2.613   5.459  -10.086 1.00 . A A . 106 GLU CB   1 1 
       13 24443 1 1  71 GLU CD   C    3.859   7.091  -11.632 1.00 . A A . 106 GLU CD   1 1 
       13 24444 1 1  71 GLU CG   C    3.924   6.219  -10.368 1.00 . A A . 106 GLU CG   1 1 
       13 24445 1 1  71 GLU H    H    1.787   7.851  -10.731 1.00 . A A . 106 GLU H    1 1 
       13 24446 1 1  71 GLU HA   H    0.673   5.577   -9.207 1.00 . A A . 106 GLU HA   1 1 
       13 24447 1 1  71 GLU HB2  H    2.857   4.586   -9.480 1.00 . A A . 106 GLU HB2  1 1 
       13 24448 1 1  71 GLU HB3  H    2.210   5.087  -11.030 1.00 . A A . 106 GLU HB3  1 1 
       13 24449 1 1  71 GLU HG2  H    4.191   6.836   -9.510 1.00 . A A . 106 GLU HG2  1 1 
       13 24450 1 1  71 GLU HG3  H    4.718   5.481  -10.496 1.00 . A A . 106 GLU HG3  1 1 
       13 24451 1 1  71 GLU N    N    1.070   7.372  -10.193 1.00 . A A . 106 GLU N    1 1 
       13 24452 1 1  71 GLU O    O    2.379   5.841   -7.132 1.00 . A A . 106 GLU O    1 1 
       13 24453 1 1  71 GLU OE1  O    4.317   6.640  -12.708 1.00 . A A . 106 GLU OE1  1 1 
       13 24454 1 1  71 GLU OE2  O    3.365   8.240  -11.546 1.00 . A A . 106 GLU OE2  1 1 
       13 24455 1 1  72 ASP C    C    1.714   9.871   -6.016 1.00 . A A . 107 ASP C    1 1 
       13 24456 1 1  72 ASP CA   C    2.497   8.603   -6.428 1.00 . A A . 107 ASP CA   1 1 
       13 24457 1 1  72 ASP CB   C    3.974   8.926   -6.738 1.00 . A A . 107 ASP CB   1 1 
       13 24458 1 1  72 ASP CG   C    4.784   9.413   -5.522 1.00 . A A . 107 ASP CG   1 1 
       13 24459 1 1  72 ASP H    H    1.530   8.605   -8.314 1.00 . A A . 107 ASP H    1 1 
       13 24460 1 1  72 ASP HA   H    2.467   7.897   -5.596 1.00 . A A . 107 ASP HA   1 1 
       13 24461 1 1  72 ASP HB2  H    4.460   8.033   -7.135 1.00 . A A . 107 ASP HB2  1 1 
       13 24462 1 1  72 ASP HB3  H    4.003   9.687   -7.521 1.00 . A A . 107 ASP HB3  1 1 
       13 24463 1 1  72 ASP N    N    1.909   7.977   -7.621 1.00 . A A . 107 ASP N    1 1 
       13 24464 1 1  72 ASP O    O    0.870  10.364   -6.771 1.00 . A A . 107 ASP O    1 1 
       13 24465 1 1  72 ASP OD1  O    4.500   8.971   -4.384 1.00 . A A . 107 ASP OD1  1 1 
       13 24466 1 1  72 ASP OD2  O    5.700  10.246   -5.719 1.00 . A A . 107 ASP OD2  1 1 
       13 24467 1 1  73 GLY C    C    0.324  11.373   -3.256 1.00 . A A . 108 GLY C    1 1 
       13 24468 1 1  73 GLY CA   C    1.425  11.635   -4.279 1.00 . A A . 108 GLY CA   1 1 
       13 24469 1 1  73 GLY H    H    2.694   9.937   -4.254 1.00 . A A . 108 GLY H    1 1 
       13 24470 1 1  73 GLY HA2  H    2.206  12.194   -3.764 1.00 . A A . 108 GLY HA2  1 1 
       13 24471 1 1  73 GLY HA3  H    1.022  12.252   -5.083 1.00 . A A . 108 GLY HA3  1 1 
       13 24472 1 1  73 GLY N    N    1.997  10.403   -4.823 1.00 . A A . 108 GLY N    1 1 
       13 24473 1 1  73 GLY O    O    0.357  10.395   -2.507 1.00 . A A . 108 GLY O    1 1 
       13 24474 1 1  74 LYS C    C   -3.048  11.797   -2.950 1.00 . A A . 109 LYS C    1 1 
       13 24475 1 1  74 LYS CA   C   -1.764  12.280   -2.259 1.00 . A A . 109 LYS CA   1 1 
       13 24476 1 1  74 LYS CB   C   -1.889  13.683   -1.639 1.00 . A A . 109 LYS CB   1 1 
       13 24477 1 1  74 LYS CD   C   -2.854  15.034    0.314 1.00 . A A . 109 LYS CD   1 1 
       13 24478 1 1  74 LYS CE   C   -1.519  15.299    1.032 1.00 . A A . 109 LYS CE   1 1 
       13 24479 1 1  74 LYS CG   C   -2.848  13.693   -0.436 1.00 . A A . 109 LYS CG   1 1 
       13 24480 1 1  74 LYS H    H   -0.647  12.999   -3.918 1.00 . A A . 109 LYS H    1 1 
       13 24481 1 1  74 LYS HA   H   -1.539  11.579   -1.453 1.00 . A A . 109 LYS HA   1 1 
       13 24482 1 1  74 LYS HB2  H   -0.900  14.003   -1.311 1.00 . A A . 109 LYS HB2  1 1 
       13 24483 1 1  74 LYS HB3  H   -2.242  14.391   -2.391 1.00 . A A . 109 LYS HB3  1 1 
       13 24484 1 1  74 LYS HD2  H   -3.063  15.840   -0.393 1.00 . A A . 109 LYS HD2  1 1 
       13 24485 1 1  74 LYS HD3  H   -3.657  15.008    1.054 1.00 . A A . 109 LYS HD3  1 1 
       13 24486 1 1  74 LYS HE2  H   -1.305  14.462    1.701 1.00 . A A . 109 LYS HE2  1 1 
       13 24487 1 1  74 LYS HE3  H   -0.715  15.346    0.291 1.00 . A A . 109 LYS HE3  1 1 
       13 24488 1 1  74 LYS HG2  H   -3.860  13.491   -0.788 1.00 . A A . 109 LYS HG2  1 1 
       13 24489 1 1  74 LYS HG3  H   -2.568  12.903    0.264 1.00 . A A . 109 LYS HG3  1 1 
       13 24490 1 1  74 LYS HZ1  H   -1.730  17.357    1.205 1.00 . A A . 109 LYS HZ1  1 1 
       13 24491 1 1  74 LYS HZ2  H   -2.273  16.541    2.516 1.00 . A A . 109 LYS HZ2  1 1 
       13 24492 1 1  74 LYS HZ3  H   -0.668  16.725    2.272 1.00 . A A . 109 LYS HZ3  1 1 
       13 24493 1 1  74 LYS N    N   -0.647  12.285   -3.208 1.00 . A A . 109 LYS N    1 1 
       13 24494 1 1  74 LYS NZ   N   -1.551  16.567    1.807 1.00 . A A . 109 LYS NZ   1 1 
       13 24495 1 1  74 LYS O    O   -3.457  12.326   -3.987 1.00 . A A . 109 LYS O    1 1 
       13 24496 1 1  75 LYS C    C   -5.556   9.264   -1.809 1.00 . A A . 110 LYS C    1 1 
       13 24497 1 1  75 LYS CA   C   -4.776   9.990   -2.941 1.00 . A A . 110 LYS CA   1 1 
       13 24498 1 1  75 LYS CB   C   -4.213   9.087   -4.068 1.00 . A A . 110 LYS CB   1 1 
       13 24499 1 1  75 LYS CD   C   -2.630   7.176   -4.732 1.00 . A A . 110 LYS CD   1 1 
       13 24500 1 1  75 LYS CE   C   -1.916   7.863   -5.905 1.00 . A A . 110 LYS CE   1 1 
       13 24501 1 1  75 LYS CG   C   -3.089   8.131   -3.621 1.00 . A A . 110 LYS CG   1 1 
       13 24502 1 1  75 LYS H    H   -3.290  10.439   -1.492 1.00 . A A . 110 LYS H    1 1 
       13 24503 1 1  75 LYS HA   H   -5.469  10.694   -3.403 1.00 . A A . 110 LYS HA   1 1 
       13 24504 1 1  75 LYS HB2  H   -5.024   8.516   -4.514 1.00 . A A . 110 LYS HB2  1 1 
       13 24505 1 1  75 LYS HB3  H   -3.820   9.730   -4.857 1.00 . A A . 110 LYS HB3  1 1 
       13 24506 1 1  75 LYS HD2  H   -1.944   6.457   -4.284 1.00 . A A . 110 LYS HD2  1 1 
       13 24507 1 1  75 LYS HD3  H   -3.498   6.636   -5.113 1.00 . A A . 110 LYS HD3  1 1 
       13 24508 1 1  75 LYS HE2  H   -2.579   8.617   -6.337 1.00 . A A . 110 LYS HE2  1 1 
       13 24509 1 1  75 LYS HE3  H   -1.017   8.365   -5.538 1.00 . A A . 110 LYS HE3  1 1 
       13 24510 1 1  75 LYS HG2  H   -2.227   8.701   -3.274 1.00 . A A . 110 LYS HG2  1 1 
       13 24511 1 1  75 LYS HG3  H   -3.452   7.524   -2.793 1.00 . A A . 110 LYS HG3  1 1 
       13 24512 1 1  75 LYS HZ1  H   -0.944   6.149   -6.567 1.00 . A A . 110 LYS HZ1  1 1 
       13 24513 1 1  75 LYS HZ2  H   -2.399   6.404   -7.281 1.00 . A A . 110 LYS HZ2  1 1 
       13 24514 1 1  75 LYS HZ3  H   -1.119   7.293   -7.748 1.00 . A A . 110 LYS HZ3  1 1 
       13 24515 1 1  75 LYS N    N   -3.663  10.765   -2.372 1.00 . A A . 110 LYS N    1 1 
       13 24516 1 1  75 LYS NZ   N   -1.557   6.863   -6.941 1.00 . A A . 110 LYS NZ   1 1 
       13 24517 1 1  75 LYS O    O   -5.460   9.701   -0.661 1.00 . A A . 110 LYS O    1 1 
       13 24518 1 1  76 VAL C    C   -8.364   8.011   -0.656 1.00 . A A . 111 VAL C    1 1 
       13 24519 1 1  76 VAL CA   C   -7.051   7.342   -1.109 1.00 . A A . 111 VAL CA   1 1 
       13 24520 1 1  76 VAL CB   C   -6.225   6.925    0.148 1.00 . A A . 111 VAL CB   1 1 
       13 24521 1 1  76 VAL CG1  C   -6.918   5.794    0.932 1.00 . A A . 111 VAL CG1  1 1 
       13 24522 1 1  76 VAL CG2  C   -4.808   6.432   -0.181 1.00 . A A . 111 VAL CG2  1 1 
       13 24523 1 1  76 VAL H    H   -6.328   7.885   -3.061 1.00 . A A . 111 VAL H    1 1 
       13 24524 1 1  76 VAL HA   H   -7.317   6.427   -1.640 1.00 . A A . 111 VAL HA   1 1 
       13 24525 1 1  76 VAL HB   H   -6.138   7.773    0.824 1.00 . A A . 111 VAL HB   1 1 
       13 24526 1 1  76 VAL HG11 H   -7.862   6.139    1.352 1.00 . A A . 111 VAL HG11 1 1 
       13 24527 1 1  76 VAL HG12 H   -7.100   4.938    0.281 1.00 . A A . 111 VAL HG12 1 1 
       13 24528 1 1  76 VAL HG13 H   -6.284   5.482    1.761 1.00 . A A . 111 VAL HG13 1 1 
       13 24529 1 1  76 VAL HG21 H   -4.845   5.546   -0.815 1.00 . A A . 111 VAL HG21 1 1 
       13 24530 1 1  76 VAL HG22 H   -4.223   7.207   -0.670 1.00 . A A . 111 VAL HG22 1 1 
       13 24531 1 1  76 VAL HG23 H   -4.296   6.188    0.749 1.00 . A A . 111 VAL HG23 1 1 
       13 24532 1 1  76 VAL N    N   -6.297   8.177   -2.089 1.00 . A A . 111 VAL N    1 1 
       13 24533 1 1  76 VAL O    O   -8.402   9.216   -0.415 1.00 . A A . 111 VAL O    1 1 
       13 24534 1 1  77 VAL C    C  -11.425   6.463    0.780 1.00 . A A . 112 VAL C    1 1 
       13 24535 1 1  77 VAL CA   C  -10.759   7.627    0.015 1.00 . A A . 112 VAL CA   1 1 
       13 24536 1 1  77 VAL CB   C  -11.701   8.148   -1.109 1.00 . A A . 112 VAL CB   1 1 
       13 24537 1 1  77 VAL CG1  C  -11.175   9.401   -1.827 1.00 . A A . 112 VAL CG1  1 1 
       13 24538 1 1  77 VAL CG2  C  -12.024   7.063   -2.152 1.00 . A A . 112 VAL CG2  1 1 
       13 24539 1 1  77 VAL H    H   -9.307   6.227   -0.695 1.00 . A A . 112 VAL H    1 1 
       13 24540 1 1  77 VAL HA   H  -10.613   8.440    0.728 1.00 . A A . 112 VAL HA   1 1 
       13 24541 1 1  77 VAL HB   H  -12.642   8.444   -0.645 1.00 . A A . 112 VAL HB   1 1 
       13 24542 1 1  77 VAL HG11 H  -10.941  10.176   -1.095 1.00 . A A . 112 VAL HG11 1 1 
       13 24543 1 1  77 VAL HG12 H  -10.282   9.166   -2.407 1.00 . A A . 112 VAL HG12 1 1 
       13 24544 1 1  77 VAL HG13 H  -11.939   9.785   -2.503 1.00 . A A . 112 VAL HG13 1 1 
       13 24545 1 1  77 VAL HG21 H  -11.115   6.738   -2.657 1.00 . A A . 112 VAL HG21 1 1 
       13 24546 1 1  77 VAL HG22 H  -12.495   6.209   -1.672 1.00 . A A . 112 VAL HG22 1 1 
       13 24547 1 1  77 VAL HG23 H  -12.724   7.461   -2.885 1.00 . A A . 112 VAL HG23 1 1 
       13 24548 1 1  77 VAL N    N   -9.433   7.217   -0.508 1.00 . A A . 112 VAL N    1 1 
       13 24549 1 1  77 VAL O    O  -10.805   5.417    0.980 1.00 . A A . 112 VAL O    1 1 
       13 24550 1 1  78 LYS C    C  -13.846   4.541    0.580 1.00 . A A . 113 LYS C    1 1 
       13 24551 1 1  78 LYS CA   C  -13.532   5.536    1.719 1.00 . A A . 113 LYS CA   1 1 
       13 24552 1 1  78 LYS CB   C  -14.787   6.153    2.365 1.00 . A A . 113 LYS CB   1 1 
       13 24553 1 1  78 LYS CD   C  -16.957   5.710    3.645 1.00 . A A . 113 LYS CD   1 1 
       13 24554 1 1  78 LYS CE   C  -16.615   6.327    5.010 1.00 . A A . 113 LYS CE   1 1 
       13 24555 1 1  78 LYS CG   C  -15.742   5.088    2.935 1.00 . A A . 113 LYS CG   1 1 
       13 24556 1 1  78 LYS H    H  -13.145   7.500    1.025 1.00 . A A . 113 LYS H    1 1 
       13 24557 1 1  78 LYS HA   H  -12.984   5.000    2.498 1.00 . A A . 113 LYS HA   1 1 
       13 24558 1 1  78 LYS HB2  H  -14.468   6.818    3.168 1.00 . A A . 113 LYS HB2  1 1 
       13 24559 1 1  78 LYS HB3  H  -15.323   6.746    1.621 1.00 . A A . 113 LYS HB3  1 1 
       13 24560 1 1  78 LYS HD2  H  -17.374   6.485    3.001 1.00 . A A . 113 LYS HD2  1 1 
       13 24561 1 1  78 LYS HD3  H  -17.724   4.945    3.774 1.00 . A A . 113 LYS HD3  1 1 
       13 24562 1 1  78 LYS HE2  H  -15.679   6.885    4.931 1.00 . A A . 113 LYS HE2  1 1 
       13 24563 1 1  78 LYS HE3  H  -17.403   7.038    5.275 1.00 . A A . 113 LYS HE3  1 1 
       13 24564 1 1  78 LYS HG2  H  -16.111   4.469    2.118 1.00 . A A . 113 LYS HG2  1 1 
       13 24565 1 1  78 LYS HG3  H  -15.197   4.446    3.628 1.00 . A A . 113 LYS HG3  1 1 
       13 24566 1 1  78 LYS HZ1  H  -17.402   4.846    6.232 1.00 . A A . 113 LYS HZ1  1 1 
       13 24567 1 1  78 LYS HZ2  H  -15.845   4.566    5.847 1.00 . A A . 113 LYS HZ2  1 1 
       13 24568 1 1  78 LYS HZ3  H  -16.224   5.713    6.955 1.00 . A A . 113 LYS HZ3  1 1 
       13 24569 1 1  78 LYS N    N  -12.689   6.618    1.198 1.00 . A A . 113 LYS N    1 1 
       13 24570 1 1  78 LYS NZ   N  -16.514   5.300    6.081 1.00 . A A . 113 LYS NZ   1 1 
       13 24571 1 1  78 LYS O    O  -14.683   4.791   -0.289 1.00 . A A . 113 LYS O    1 1 
       13 24572 1 1  79 SER C    C  -12.649   1.054   -0.014 1.00 . A A . 114 SER C    1 1 
       13 24573 1 1  79 SER CA   C  -13.079   2.448   -0.525 1.00 . A A . 114 SER CA   1 1 
       13 24574 1 1  79 SER CB   C  -12.074   2.996   -1.559 1.00 . A A . 114 SER CB   1 1 
       13 24575 1 1  79 SER H    H  -12.403   3.360    1.266 1.00 . A A . 114 SER H    1 1 
       13 24576 1 1  79 SER HA   H  -14.055   2.345   -1.003 1.00 . A A . 114 SER HA   1 1 
       13 24577 1 1  79 SER HB2  H  -12.074   2.374   -2.456 1.00 . A A . 114 SER HB2  1 1 
       13 24578 1 1  79 SER HB3  H  -12.360   4.006   -1.847 1.00 . A A . 114 SER HB3  1 1 
       13 24579 1 1  79 SER HG   H  -10.160   3.499   -1.557 1.00 . A A . 114 SER HG   1 1 
       13 24580 1 1  79 SER N    N  -13.135   3.421    0.576 1.00 . A A . 114 SER N    1 1 
       13 24581 1 1  79 SER O    O  -12.881   0.715    1.150 1.00 . A A . 114 SER O    1 1 
       13 24582 1 1  79 SER OG   O  -10.776   3.007   -0.980 1.00 . A A . 114 SER OG   1 1 
       13 24583 1 1  80 ALA C    C  -10.306  -0.770    0.753 1.00 . A A . 115 ALA C    1 1 
       13 24584 1 1  80 ALA CA   C  -11.289  -0.981   -0.423 1.00 . A A . 115 ALA CA   1 1 
       13 24585 1 1  80 ALA CB   C  -10.606  -1.606   -1.647 1.00 . A A . 115 ALA CB   1 1 
       13 24586 1 1  80 ALA H    H  -11.781   0.576   -1.782 1.00 . A A . 115 ALA H    1 1 
       13 24587 1 1  80 ALA HA   H  -12.048  -1.676   -0.073 1.00 . A A . 115 ALA HA   1 1 
       13 24588 1 1  80 ALA HB1  H  -11.357  -1.911   -2.376 1.00 . A A . 115 ALA HB1  1 1 
       13 24589 1 1  80 ALA HB2  H   -9.935  -0.890   -2.117 1.00 . A A . 115 ALA HB2  1 1 
       13 24590 1 1  80 ALA HB3  H  -10.038  -2.486   -1.346 1.00 . A A . 115 ALA HB3  1 1 
       13 24591 1 1  80 ALA N    N  -11.957   0.254   -0.842 1.00 . A A . 115 ALA N    1 1 
       13 24592 1 1  80 ALA O    O  -10.048  -1.712    1.496 1.00 . A A . 115 ALA O    1 1 
       13 24593 1 1  81 LYS C    C   -9.806   0.502    3.542 1.00 . A A . 116 LYS C    1 1 
       13 24594 1 1  81 LYS CA   C   -9.089   0.853    2.223 1.00 . A A . 116 LYS CA   1 1 
       13 24595 1 1  81 LYS CB   C   -8.785   2.367    2.109 1.00 . A A . 116 LYS CB   1 1 
       13 24596 1 1  81 LYS CD   C   -8.975   3.789    4.233 1.00 . A A . 116 LYS CD   1 1 
       13 24597 1 1  81 LYS CE   C   -8.220   4.696    5.218 1.00 . A A . 116 LYS CE   1 1 
       13 24598 1 1  81 LYS CG   C   -8.034   3.020    3.289 1.00 . A A . 116 LYS CG   1 1 
       13 24599 1 1  81 LYS H    H  -10.113   1.205    0.373 1.00 . A A . 116 LYS H    1 1 
       13 24600 1 1  81 LYS HA   H   -8.149   0.295    2.230 1.00 . A A . 116 LYS HA   1 1 
       13 24601 1 1  81 LYS HB2  H   -8.168   2.527    1.227 1.00 . A A . 116 LYS HB2  1 1 
       13 24602 1 1  81 LYS HB3  H   -9.716   2.905    1.928 1.00 . A A . 116 LYS HB3  1 1 
       13 24603 1 1  81 LYS HD2  H   -9.618   4.435    3.630 1.00 . A A . 116 LYS HD2  1 1 
       13 24604 1 1  81 LYS HD3  H   -9.617   3.096    4.781 1.00 . A A . 116 LYS HD3  1 1 
       13 24605 1 1  81 LYS HE2  H   -7.522   5.324    4.655 1.00 . A A . 116 LYS HE2  1 1 
       13 24606 1 1  81 LYS HE3  H   -8.945   5.362    5.695 1.00 . A A . 116 LYS HE3  1 1 
       13 24607 1 1  81 LYS HG2  H   -7.462   2.271    3.840 1.00 . A A . 116 LYS HG2  1 1 
       13 24608 1 1  81 LYS HG3  H   -7.321   3.731    2.877 1.00 . A A . 116 LYS HG3  1 1 
       13 24609 1 1  81 LYS HZ1  H   -8.129   3.362    6.801 1.00 . A A . 116 LYS HZ1  1 1 
       13 24610 1 1  81 LYS HZ2  H   -6.776   3.335    5.870 1.00 . A A . 116 LYS HZ2  1 1 
       13 24611 1 1  81 LYS HZ3  H   -7.034   4.573    6.909 1.00 . A A . 116 LYS HZ3  1 1 
       13 24612 1 1  81 LYS N    N   -9.855   0.465    1.019 1.00 . A A . 116 LYS N    1 1 
       13 24613 1 1  81 LYS NZ   N   -7.494   3.939    6.268 1.00 . A A . 116 LYS NZ   1 1 
       13 24614 1 1  81 LYS O    O   -9.165   0.389    4.584 1.00 . A A . 116 LYS O    1 1 
       13 24615 1 1  82 GLU C    C  -12.098  -1.586    4.872 1.00 . A A . 117 GLU C    1 1 
       13 24616 1 1  82 GLU CA   C  -11.957  -0.059    4.650 1.00 . A A . 117 GLU CA   1 1 
       13 24617 1 1  82 GLU CB   C  -13.318   0.648    4.495 1.00 . A A . 117 GLU CB   1 1 
       13 24618 1 1  82 GLU CD   C  -15.280   1.725    5.669 1.00 . A A . 117 GLU CD   1 1 
       13 24619 1 1  82 GLU CG   C  -14.116   0.736    5.803 1.00 . A A . 117 GLU CG   1 1 
       13 24620 1 1  82 GLU H    H  -11.560   0.412    2.585 1.00 . A A . 117 GLU H    1 1 
       13 24621 1 1  82 GLU HA   H  -11.483   0.349    5.544 1.00 . A A . 117 GLU HA   1 1 
       13 24622 1 1  82 GLU HB2  H  -13.134   1.667    4.151 1.00 . A A . 117 GLU HB2  1 1 
       13 24623 1 1  82 GLU HB3  H  -13.914   0.136    3.737 1.00 . A A . 117 GLU HB3  1 1 
       13 24624 1 1  82 GLU HG2  H  -14.502  -0.249    6.066 1.00 . A A . 117 GLU HG2  1 1 
       13 24625 1 1  82 GLU HG3  H  -13.456   1.070    6.605 1.00 . A A . 117 GLU HG3  1 1 
       13 24626 1 1  82 GLU N    N  -11.121   0.294    3.495 1.00 . A A . 117 GLU N    1 1 
       13 24627 1 1  82 GLU O    O  -12.551  -2.010    5.936 1.00 . A A . 117 GLU O    1 1 
       13 24628 1 1  82 GLU OE1  O  -16.410   1.304    5.328 1.00 . A A . 117 GLU OE1  1 1 
       13 24629 1 1  82 GLU OE2  O  -15.070   2.937    5.916 1.00 . A A . 117 GLU OE2  1 1 
       13 24630 1 1  83 LYS C    C  -10.659  -4.745    3.499 1.00 . A A . 118 LYS C    1 1 
       13 24631 1 1  83 LYS CA   C  -11.875  -3.892    3.938 1.00 . A A . 118 LYS CA   1 1 
       13 24632 1 1  83 LYS CB   C  -13.149  -4.228    3.143 1.00 . A A . 118 LYS CB   1 1 
       13 24633 1 1  83 LYS CD   C  -14.279  -4.341    0.844 1.00 . A A . 118 LYS CD   1 1 
       13 24634 1 1  83 LYS CE   C  -15.574  -3.646    1.293 1.00 . A A . 118 LYS CE   1 1 
       13 24635 1 1  83 LYS CG   C  -13.059  -3.871    1.650 1.00 . A A . 118 LYS CG   1 1 
       13 24636 1 1  83 LYS H    H  -11.352  -2.022    3.045 1.00 . A A . 118 LYS H    1 1 
       13 24637 1 1  83 LYS HA   H  -12.061  -4.196    4.968 1.00 . A A . 118 LYS HA   1 1 
       13 24638 1 1  83 LYS HB2  H  -13.359  -5.295    3.246 1.00 . A A . 118 LYS HB2  1 1 
       13 24639 1 1  83 LYS HB3  H  -13.971  -3.670    3.590 1.00 . A A . 118 LYS HB3  1 1 
       13 24640 1 1  83 LYS HD2  H  -14.100  -4.119   -0.210 1.00 . A A . 118 LYS HD2  1 1 
       13 24641 1 1  83 LYS HD3  H  -14.383  -5.422    0.952 1.00 . A A . 118 LYS HD3  1 1 
       13 24642 1 1  83 LYS HE2  H  -15.754  -3.876    2.347 1.00 . A A . 118 LYS HE2  1 1 
       13 24643 1 1  83 LYS HE3  H  -15.443  -2.564    1.203 1.00 . A A . 118 LYS HE3  1 1 
       13 24644 1 1  83 LYS HG2  H  -12.971  -2.790    1.553 1.00 . A A . 118 LYS HG2  1 1 
       13 24645 1 1  83 LYS HG3  H  -12.169  -4.332    1.222 1.00 . A A . 118 LYS HG3  1 1 
       13 24646 1 1  83 LYS HZ1  H  -16.611  -3.864   -0.494 1.00 . A A . 118 LYS HZ1  1 1 
       13 24647 1 1  83 LYS HZ2  H  -16.891  -5.078    0.567 1.00 . A A . 118 LYS HZ2  1 1 
       13 24648 1 1  83 LYS HZ3  H  -17.587  -3.617    0.792 1.00 . A A . 118 LYS HZ3  1 1 
       13 24649 1 1  83 LYS N    N  -11.680  -2.427    3.910 1.00 . A A . 118 LYS N    1 1 
       13 24650 1 1  83 LYS NZ   N  -16.743  -4.082    0.484 1.00 . A A . 118 LYS NZ   1 1 
       13 24651 1 1  83 LYS O    O  -10.644  -5.956    3.728 1.00 . A A . 118 LYS O    1 1 
       13 24652 1 1  84 LEU C    C   -7.454  -4.997    3.865 1.00 . A A . 119 LEU C    1 1 
       13 24653 1 1  84 LEU CA   C   -8.314  -4.737    2.605 1.00 . A A . 119 LEU CA   1 1 
       13 24654 1 1  84 LEU CB   C   -7.682  -3.797    1.547 1.00 . A A . 119 LEU CB   1 1 
       13 24655 1 1  84 LEU CD1  C   -5.137  -3.644    1.618 1.00 . A A . 119 LEU CD1  1 1 
       13 24656 1 1  84 LEU CD2  C   -6.211  -5.626    0.463 1.00 . A A . 119 LEU CD2  1 1 
       13 24657 1 1  84 LEU CG   C   -6.357  -4.149    0.839 1.00 . A A . 119 LEU CG   1 1 
       13 24658 1 1  84 LEU H    H   -9.726  -3.142    2.707 1.00 . A A . 119 LEU H    1 1 
       13 24659 1 1  84 LEU HA   H   -8.492  -5.710    2.142 1.00 . A A . 119 LEU HA   1 1 
       13 24660 1 1  84 LEU HB2  H   -8.417  -3.703    0.745 1.00 . A A . 119 LEU HB2  1 1 
       13 24661 1 1  84 LEU HB3  H   -7.576  -2.801    1.983 1.00 . A A . 119 LEU HB3  1 1 
       13 24662 1 1  84 LEU HD11 H   -5.224  -2.568    1.749 1.00 . A A . 119 LEU HD11 1 1 
       13 24663 1 1  84 LEU HD12 H   -5.073  -4.113    2.596 1.00 . A A . 119 LEU HD12 1 1 
       13 24664 1 1  84 LEU HD13 H   -4.225  -3.855    1.059 1.00 . A A . 119 LEU HD13 1 1 
       13 24665 1 1  84 LEU HD21 H   -6.029  -6.236    1.346 1.00 . A A . 119 LEU HD21 1 1 
       13 24666 1 1  84 LEU HD22 H   -7.117  -5.969   -0.033 1.00 . A A . 119 LEU HD22 1 1 
       13 24667 1 1  84 LEU HD23 H   -5.370  -5.731   -0.222 1.00 . A A . 119 LEU HD23 1 1 
       13 24668 1 1  84 LEU HG   H   -6.366  -3.599   -0.103 1.00 . A A . 119 LEU HG   1 1 
       13 24669 1 1  84 LEU N    N   -9.614  -4.123    2.940 1.00 . A A . 119 LEU N    1 1 
       13 24670 1 1  84 LEU O    O   -6.502  -5.778    3.828 1.00 . A A . 119 LEU O    1 1 
       13 24671 1 1  85 LEU C    C   -7.256  -5.794    7.061 1.00 . A A . 120 LEU C    1 1 
       13 24672 1 1  85 LEU CA   C   -7.169  -4.436    6.318 1.00 . A A . 120 LEU CA   1 1 
       13 24673 1 1  85 LEU CB   C   -7.740  -3.282    7.177 1.00 . A A . 120 LEU CB   1 1 
       13 24674 1 1  85 LEU CD1  C   -8.252  -0.857    7.563 1.00 . A A . 120 LEU CD1  1 1 
       13 24675 1 1  85 LEU CD2  C   -6.157  -1.458    6.343 1.00 . A A . 120 LEU CD2  1 1 
       13 24676 1 1  85 LEU CG   C   -7.613  -1.861    6.593 1.00 . A A . 120 LEU CG   1 1 
       13 24677 1 1  85 LEU H    H   -8.650  -3.814    4.944 1.00 . A A . 120 LEU H    1 1 
       13 24678 1 1  85 LEU HA   H   -6.110  -4.263    6.142 1.00 . A A . 120 LEU HA   1 1 
       13 24679 1 1  85 LEU HB2  H   -8.797  -3.484    7.358 1.00 . A A . 120 LEU HB2  1 1 
       13 24680 1 1  85 LEU HB3  H   -7.241  -3.288    8.145 1.00 . A A . 120 LEU HB3  1 1 
       13 24681 1 1  85 LEU HD11 H   -9.305  -1.100    7.708 1.00 . A A . 120 LEU HD11 1 1 
       13 24682 1 1  85 LEU HD12 H   -7.739  -0.886    8.526 1.00 . A A . 120 LEU HD12 1 1 
       13 24683 1 1  85 LEU HD13 H   -8.181   0.151    7.152 1.00 . A A . 120 LEU HD13 1 1 
       13 24684 1 1  85 LEU HD21 H   -5.573  -1.512    7.262 1.00 . A A . 120 LEU HD21 1 1 
       13 24685 1 1  85 LEU HD22 H   -5.701  -2.091    5.581 1.00 . A A . 120 LEU HD22 1 1 
       13 24686 1 1  85 LEU HD23 H   -6.139  -0.433    5.988 1.00 . A A . 120 LEU HD23 1 1 
       13 24687 1 1  85 LEU HG   H   -8.154  -1.814    5.648 1.00 . A A . 120 LEU HG   1 1 
       13 24688 1 1  85 LEU N    N   -7.839  -4.408    5.007 1.00 . A A . 120 LEU N    1 1 
       13 24689 1 1  85 LEU O    O   -7.535  -5.846    8.261 1.00 . A A . 120 LEU O    1 1 
       13 24690 1 1  86 ASP C    C   -6.394  -9.348    6.113 1.00 . A A . 121 ASP C    1 1 
       13 24691 1 1  86 ASP CA   C   -7.235  -8.275    6.842 1.00 . A A . 121 ASP CA   1 1 
       13 24692 1 1  86 ASP CB   C   -8.737  -8.613    6.773 1.00 . A A . 121 ASP CB   1 1 
       13 24693 1 1  86 ASP CG   C   -9.104  -9.909    7.519 1.00 . A A . 121 ASP CG   1 1 
       13 24694 1 1  86 ASP H    H   -6.817  -6.747    5.374 1.00 . A A . 121 ASP H    1 1 
       13 24695 1 1  86 ASP HA   H   -6.934  -8.304    7.890 1.00 . A A . 121 ASP HA   1 1 
       13 24696 1 1  86 ASP HB2  H   -9.314  -7.796    7.211 1.00 . A A . 121 ASP HB2  1 1 
       13 24697 1 1  86 ASP HB3  H   -9.030  -8.691    5.722 1.00 . A A . 121 ASP HB3  1 1 
       13 24698 1 1  86 ASP N    N   -7.043  -6.899    6.348 1.00 . A A . 121 ASP N    1 1 
       13 24699 1 1  86 ASP O    O   -6.271 -10.469    6.608 1.00 . A A . 121 ASP O    1 1 
       13 24700 1 1  86 ASP OD1  O   -9.633 -10.846    6.877 1.00 . A A . 121 ASP OD1  1 1 
       13 24701 1 1  86 ASP OD2  O   -8.909  -9.966    8.758 1.00 . A A . 121 ASP OD2  1 1 
       13 24702 1 1  87 GLU C    C   -3.583 -10.253    4.660 1.00 . A A . 122 GLU C    1 1 
       13 24703 1 1  87 GLU CA   C   -5.018  -9.982    4.147 1.00 . A A . 122 GLU CA   1 1 
       13 24704 1 1  87 GLU CB   C   -4.989  -9.489    2.686 1.00 . A A . 122 GLU CB   1 1 
       13 24705 1 1  87 GLU CD   C   -7.005 -10.828    1.871 1.00 . A A . 122 GLU CD   1 1 
       13 24706 1 1  87 GLU CG   C   -6.367  -9.435    2.008 1.00 . A A . 122 GLU CG   1 1 
       13 24707 1 1  87 GLU H    H   -5.896  -8.088    4.603 1.00 . A A . 122 GLU H    1 1 
       13 24708 1 1  87 GLU HA   H   -5.540 -10.939    4.165 1.00 . A A . 122 GLU HA   1 1 
       13 24709 1 1  87 GLU HB2  H   -4.565  -8.487    2.662 1.00 . A A . 122 GLU HB2  1 1 
       13 24710 1 1  87 GLU HB3  H   -4.342 -10.139    2.096 1.00 . A A . 122 GLU HB3  1 1 
       13 24711 1 1  87 GLU HG2  H   -7.026  -8.770    2.568 1.00 . A A . 122 GLU HG2  1 1 
       13 24712 1 1  87 GLU HG3  H   -6.243  -9.005    1.012 1.00 . A A . 122 GLU HG3  1 1 
       13 24713 1 1  87 GLU N    N   -5.776  -9.022    4.969 1.00 . A A . 122 GLU N    1 1 
       13 24714 1 1  87 GLU O    O   -2.898 -11.141    4.143 1.00 . A A . 122 GLU O    1 1 
       13 24715 1 1  87 GLU OE1  O   -6.509 -11.652    1.066 1.00 . A A . 122 GLU OE1  1 1 
       13 24716 1 1  87 GLU OE2  O   -8.021 -11.103    2.552 1.00 . A A . 122 GLU OE2  1 1 
       13 24717 1 1  88 MET C    C   -1.712  -8.623    7.505 1.00 . A A . 123 MET C    1 1 
       13 24718 1 1  88 MET CA   C   -1.752  -9.459    6.207 1.00 . A A . 123 MET CA   1 1 
       13 24719 1 1  88 MET CB   C   -0.801  -8.879    5.135 1.00 . A A . 123 MET CB   1 1 
       13 24720 1 1  88 MET CE   C   -2.970  -6.057    3.079 1.00 . A A . 123 MET CE   1 1 
       13 24721 1 1  88 MET CG   C   -1.284  -7.514    4.620 1.00 . A A . 123 MET CG   1 1 
       13 24722 1 1  88 MET H    H   -3.762  -8.845    6.092 1.00 . A A . 123 MET H    1 1 
       13 24723 1 1  88 MET HA   H   -1.420 -10.470    6.450 1.00 . A A . 123 MET HA   1 1 
       13 24724 1 1  88 MET HB2  H    0.200  -8.771    5.554 1.00 . A A . 123 MET HB2  1 1 
       13 24725 1 1  88 MET HB3  H   -0.725  -9.573    4.297 1.00 . A A . 123 MET HB3  1 1 
       13 24726 1 1  88 MET HE1  H   -3.781  -6.290    3.770 1.00 . A A . 123 MET HE1  1 1 
       13 24727 1 1  88 MET HE2  H   -2.418  -5.196    3.459 1.00 . A A . 123 MET HE2  1 1 
       13 24728 1 1  88 MET HE3  H   -3.396  -5.816    2.107 1.00 . A A . 123 MET HE3  1 1 
       13 24729 1 1  88 MET HG2  H   -2.109  -7.178    5.245 1.00 . A A . 123 MET HG2  1 1 
       13 24730 1 1  88 MET HG3  H   -0.481  -6.785    4.726 1.00 . A A . 123 MET HG3  1 1 
       13 24731 1 1  88 MET N    N   -3.127  -9.516    5.683 1.00 . A A . 123 MET N    1 1 
       13 24732 1 1  88 MET O    O   -2.684  -7.932    7.823 1.00 . A A . 123 MET O    1 1 
       13 24733 1 1  88 MET SD   S   -1.864  -7.479    2.912 1.00 . A A . 123 MET SD   1 1 
       13 24734 1 1  89 GLN C    C    0.834  -7.012    9.522 1.00 . A A . 124 GLN C    1 1 
       13 24735 1 1  89 GLN CA   C   -0.409  -7.934    9.509 1.00 . A A . 124 GLN CA   1 1 
       13 24736 1 1  89 GLN CB   C   -0.397  -8.982   10.638 1.00 . A A . 124 GLN CB   1 1 
       13 24737 1 1  89 GLN CD   C   -0.902  -9.444   13.082 1.00 . A A . 124 GLN CD   1 1 
       13 24738 1 1  89 GLN CG   C   -0.547  -8.378   12.045 1.00 . A A . 124 GLN CG   1 1 
       13 24739 1 1  89 GLN H    H    0.141  -9.281    7.957 1.00 . A A . 124 GLN H    1 1 
       13 24740 1 1  89 GLN HA   H   -1.269  -7.288    9.677 1.00 . A A . 124 GLN HA   1 1 
       13 24741 1 1  89 GLN HB2  H   -1.234  -9.663   10.474 1.00 . A A . 124 GLN HB2  1 1 
       13 24742 1 1  89 GLN HB3  H    0.525  -9.564   10.590 1.00 . A A . 124 GLN HB3  1 1 
       13 24743 1 1  89 GLN HE21 H   -2.412 -10.475   13.913 1.00 . A A . 124 GLN HE21 1 1 
       13 24744 1 1  89 GLN HE22 H   -2.879  -9.321   12.671 1.00 . A A . 124 GLN HE22 1 1 
       13 24745 1 1  89 GLN HG2  H    0.385  -7.898   12.342 1.00 . A A . 124 GLN HG2  1 1 
       13 24746 1 1  89 GLN HG3  H   -1.334  -7.623   12.034 1.00 . A A . 124 GLN HG3  1 1 
       13 24747 1 1  89 GLN N    N   -0.592  -8.649    8.235 1.00 . A A . 124 GLN N    1 1 
       13 24748 1 1  89 GLN NE2  N   -2.171  -9.770   13.233 1.00 . A A . 124 GLN NE2  1 1 
       13 24749 1 1  89 GLN O    O    1.023  -6.245   10.467 1.00 . A A . 124 GLN O    1 1 
       13 24750 1 1  89 GLN OE1  O   -0.053 -10.006   13.765 1.00 . A A . 124 GLN OE1  1 1 
       13 24751 1 1  90 ASP C    C    2.989  -5.137    7.466 1.00 . A A . 125 ASP C    1 1 
       13 24752 1 1  90 ASP CA   C    2.962  -6.331    8.436 1.00 . A A . 125 ASP CA   1 1 
       13 24753 1 1  90 ASP CB   C    4.071  -7.347    8.112 1.00 . A A . 125 ASP CB   1 1 
       13 24754 1 1  90 ASP CG   C    4.254  -8.386    9.229 1.00 . A A . 125 ASP CG   1 1 
       13 24755 1 1  90 ASP H    H    1.413  -7.623    7.691 1.00 . A A . 125 ASP H    1 1 
       13 24756 1 1  90 ASP HA   H    3.183  -5.928    9.427 1.00 . A A . 125 ASP HA   1 1 
       13 24757 1 1  90 ASP HB2  H    3.842  -7.852    7.170 1.00 . A A . 125 ASP HB2  1 1 
       13 24758 1 1  90 ASP HB3  H    5.010  -6.806    7.976 1.00 . A A . 125 ASP HB3  1 1 
       13 24759 1 1  90 ASP N    N    1.654  -7.016    8.462 1.00 . A A . 125 ASP N    1 1 
       13 24760 1 1  90 ASP O    O    3.140  -3.996    7.900 1.00 . A A . 125 ASP O    1 1 
       13 24761 1 1  90 ASP OD1  O    4.932  -8.069   10.238 1.00 . A A . 125 ASP OD1  1 1 
       13 24762 1 1  90 ASP OD2  O    3.745  -9.525    9.084 1.00 . A A . 125 ASP OD2  1 1 
       13 24763 1 1  91 VAL C    C    1.353  -3.544    5.228 1.00 . A A . 126 VAL C    1 1 
       13 24764 1 1  91 VAL CA   C    2.682  -4.314    5.134 1.00 . A A . 126 VAL CA   1 1 
       13 24765 1 1  91 VAL CB   C    2.927  -4.906    3.720 1.00 . A A . 126 VAL CB   1 1 
       13 24766 1 1  91 VAL CG1  C    1.741  -5.748    3.220 1.00 . A A . 126 VAL CG1  1 1 
       13 24767 1 1  91 VAL CG2  C    3.308  -3.839    2.687 1.00 . A A . 126 VAL CG2  1 1 
       13 24768 1 1  91 VAL H    H    2.739  -6.340    5.873 1.00 . A A . 126 VAL H    1 1 
       13 24769 1 1  91 VAL HA   H    3.467  -3.577    5.322 1.00 . A A . 126 VAL HA   1 1 
       13 24770 1 1  91 VAL HB   H    3.781  -5.583    3.784 1.00 . A A . 126 VAL HB   1 1 
       13 24771 1 1  91 VAL HG11 H    1.567  -6.582    3.898 1.00 . A A . 126 VAL HG11 1 1 
       13 24772 1 1  91 VAL HG12 H    0.839  -5.142    3.145 1.00 . A A . 126 VAL HG12 1 1 
       13 24773 1 1  91 VAL HG13 H    1.972  -6.151    2.237 1.00 . A A . 126 VAL HG13 1 1 
       13 24774 1 1  91 VAL HG21 H    2.474  -3.166    2.519 1.00 . A A . 126 VAL HG21 1 1 
       13 24775 1 1  91 VAL HG22 H    4.166  -3.268    3.043 1.00 . A A . 126 VAL HG22 1 1 
       13 24776 1 1  91 VAL HG23 H    3.571  -4.314    1.741 1.00 . A A . 126 VAL HG23 1 1 
       13 24777 1 1  91 VAL N    N    2.791  -5.373    6.165 1.00 . A A . 126 VAL N    1 1 
       13 24778 1 1  91 VAL O    O    1.237  -2.436    4.706 1.00 . A A . 126 VAL O    1 1 
       13 24779 1 1  92 TYR C    C   -0.913  -2.312    7.202 1.00 . A A . 127 TYR C    1 1 
       13 24780 1 1  92 TYR CA   C   -0.940  -3.424    6.139 1.00 . A A . 127 TYR CA   1 1 
       13 24781 1 1  92 TYR CB   C   -2.012  -4.485    6.453 1.00 . A A . 127 TYR CB   1 1 
       13 24782 1 1  92 TYR CD1  C   -3.890  -3.853    8.026 1.00 . A A . 127 TYR CD1  1 1 
       13 24783 1 1  92 TYR CD2  C   -1.855  -4.803    8.951 1.00 . A A . 127 TYR CD2  1 1 
       13 24784 1 1  92 TYR CE1  C   -4.415  -3.699    9.320 1.00 . A A . 127 TYR CE1  1 1 
       13 24785 1 1  92 TYR CE2  C   -2.383  -4.697   10.248 1.00 . A A . 127 TYR CE2  1 1 
       13 24786 1 1  92 TYR CG   C   -2.614  -4.406    7.840 1.00 . A A . 127 TYR CG   1 1 
       13 24787 1 1  92 TYR CZ   C   -3.668  -4.137   10.439 1.00 . A A . 127 TYR CZ   1 1 
       13 24788 1 1  92 TYR H    H    0.511  -4.973    6.400 1.00 . A A . 127 TYR H    1 1 
       13 24789 1 1  92 TYR HA   H   -1.213  -2.951    5.201 1.00 . A A . 127 TYR HA   1 1 
       13 24790 1 1  92 TYR HB2  H   -2.809  -4.402    5.715 1.00 . A A . 127 TYR HB2  1 1 
       13 24791 1 1  92 TYR HB3  H   -1.577  -5.475    6.356 1.00 . A A . 127 TYR HB3  1 1 
       13 24792 1 1  92 TYR HD1  H   -4.450  -3.520    7.168 1.00 . A A . 127 TYR HD1  1 1 
       13 24793 1 1  92 TYR HD2  H   -0.856  -5.174    8.801 1.00 . A A . 127 TYR HD2  1 1 
       13 24794 1 1  92 TYR HE1  H   -5.382  -3.236    9.445 1.00 . A A . 127 TYR HE1  1 1 
       13 24795 1 1  92 TYR HE2  H   -1.798  -5.034   11.093 1.00 . A A . 127 TYR HE2  1 1 
       13 24796 1 1  92 TYR HH   H   -5.055  -3.615   11.714 1.00 . A A . 127 TYR HH   1 1 
       13 24797 1 1  92 TYR N    N    0.357  -4.083    5.945 1.00 . A A . 127 TYR N    1 1 
       13 24798 1 1  92 TYR O    O   -1.827  -1.489    7.251 1.00 . A A . 127 TYR O    1 1 
       13 24799 1 1  92 TYR OH   O   -4.171  -4.008   11.699 1.00 . A A . 127 TYR OH   1 1 
       13 24800 1 1  93 ASN C    C    0.090   0.095    8.975 1.00 . A A . 128 ASN C    1 1 
       13 24801 1 1  93 ASN CA   C    0.175  -1.425    9.244 1.00 . A A . 128 ASN CA   1 1 
       13 24802 1 1  93 ASN CB   C    1.407  -1.807   10.087 1.00 . A A . 128 ASN CB   1 1 
       13 24803 1 1  93 ASN CG   C    1.021  -2.203   11.510 1.00 . A A . 128 ASN CG   1 1 
       13 24804 1 1  93 ASN H    H    0.863  -2.948    7.897 1.00 . A A . 128 ASN H    1 1 
       13 24805 1 1  93 ASN HA   H   -0.715  -1.677    9.824 1.00 . A A . 128 ASN HA   1 1 
       13 24806 1 1  93 ASN HB2  H    1.933  -2.645    9.635 1.00 . A A . 128 ASN HB2  1 1 
       13 24807 1 1  93 ASN HB3  H    2.108  -0.972   10.128 1.00 . A A . 128 ASN HB3  1 1 
       13 24808 1 1  93 ASN HD21 H    0.688  -3.765   12.739 1.00 . A A . 128 ASN HD21 1 1 
       13 24809 1 1  93 ASN HD22 H    1.091  -4.203   11.094 1.00 . A A . 128 ASN HD22 1 1 
       13 24810 1 1  93 ASN N    N    0.130  -2.265    8.038 1.00 . A A . 128 ASN N    1 1 
       13 24811 1 1  93 ASN ND2  N    0.923  -3.490   11.798 1.00 . A A . 128 ASN ND2  1 1 
       13 24812 1 1  93 ASN O    O   -0.294   0.860    9.862 1.00 . A A . 128 ASN O    1 1 
       13 24813 1 1  93 ASN OD1  O    0.808  -1.360   12.373 1.00 . A A . 128 ASN OD1  1 1 
       13 24814 1 1  94 LYS C    C   -1.293   2.152    6.718 1.00 . A A . 129 LYS C    1 1 
       13 24815 1 1  94 LYS CA   C    0.108   1.928    7.309 1.00 . A A . 129 LYS CA   1 1 
       13 24816 1 1  94 LYS CB   C    1.166   2.390    6.299 1.00 . A A . 129 LYS CB   1 1 
       13 24817 1 1  94 LYS CD   C    1.800   2.451    3.865 1.00 . A A . 129 LYS CD   1 1 
       13 24818 1 1  94 LYS CE   C    0.732   3.079    2.948 1.00 . A A . 129 LYS CE   1 1 
       13 24819 1 1  94 LYS CG   C    1.181   1.593    4.979 1.00 . A A . 129 LYS CG   1 1 
       13 24820 1 1  94 LYS H    H    0.791  -0.112    7.084 1.00 . A A . 129 LYS H    1 1 
       13 24821 1 1  94 LYS HA   H    0.180   2.599    8.165 1.00 . A A . 129 LYS HA   1 1 
       13 24822 1 1  94 LYS HB2  H    0.967   3.442    6.081 1.00 . A A . 129 LYS HB2  1 1 
       13 24823 1 1  94 LYS HB3  H    2.154   2.333    6.759 1.00 . A A . 129 LYS HB3  1 1 
       13 24824 1 1  94 LYS HD2  H    2.428   3.231    4.302 1.00 . A A . 129 LYS HD2  1 1 
       13 24825 1 1  94 LYS HD3  H    2.461   1.822    3.270 1.00 . A A . 129 LYS HD3  1 1 
       13 24826 1 1  94 LYS HE2  H    0.272   2.287    2.351 1.00 . A A . 129 LYS HE2  1 1 
       13 24827 1 1  94 LYS HE3  H   -0.080   3.521    3.542 1.00 . A A . 129 LYS HE3  1 1 
       13 24828 1 1  94 LYS HG2  H    1.787   0.698    5.122 1.00 . A A . 129 LYS HG2  1 1 
       13 24829 1 1  94 LYS HG3  H    0.174   1.274    4.689 1.00 . A A . 129 LYS HG3  1 1 
       13 24830 1 1  94 LYS HZ1  H    1.732   4.864    2.586 1.00 . A A . 129 LYS HZ1  1 1 
       13 24831 1 1  94 LYS HZ2  H    2.114   3.684    1.526 1.00 . A A . 129 LYS HZ2  1 1 
       13 24832 1 1  94 LYS HZ3  H    0.675   4.473    1.401 1.00 . A A . 129 LYS HZ3  1 1 
       13 24833 1 1  94 LYS N    N    0.381   0.544    7.742 1.00 . A A . 129 LYS N    1 1 
       13 24834 1 1  94 LYS NZ   N    1.352   4.094    2.052 1.00 . A A . 129 LYS NZ   1 1 
       13 24835 1 1  94 LYS O    O   -1.791   3.272    6.728 1.00 . A A . 129 LYS O    1 1 
       13 24836 1 1  95 ILE C    C   -4.369   1.526    6.303 1.00 . A A . 130 ILE C    1 1 
       13 24837 1 1  95 ILE CA   C   -3.181   1.198    5.389 1.00 . A A . 130 ILE CA   1 1 
       13 24838 1 1  95 ILE CB   C   -3.387  -0.114    4.584 1.00 . A A . 130 ILE CB   1 1 
       13 24839 1 1  95 ILE CD1  C   -2.266  -1.828    2.994 1.00 . A A . 130 ILE CD1  1 1 
       13 24840 1 1  95 ILE CG1  C   -2.124  -0.519    3.781 1.00 . A A . 130 ILE CG1  1 1 
       13 24841 1 1  95 ILE CG2  C   -4.592  -0.006    3.629 1.00 . A A . 130 ILE CG2  1 1 
       13 24842 1 1  95 ILE H    H   -1.523   0.196    6.319 1.00 . A A . 130 ILE H    1 1 
       13 24843 1 1  95 ILE HA   H   -3.101   2.024    4.677 1.00 . A A . 130 ILE HA   1 1 
       13 24844 1 1  95 ILE HB   H   -3.593  -0.913    5.298 1.00 . A A . 130 ILE HB   1 1 
       13 24845 1 1  95 ILE HD11 H   -2.690  -2.609    3.627 1.00 . A A . 130 ILE HD11 1 1 
       13 24846 1 1  95 ILE HD12 H   -2.916  -1.683    2.138 1.00 . A A . 130 ILE HD12 1 1 
       13 24847 1 1  95 ILE HD13 H   -1.287  -2.145    2.638 1.00 . A A . 130 ILE HD13 1 1 
       13 24848 1 1  95 ILE HG12 H   -1.860   0.280    3.088 1.00 . A A . 130 ILE HG12 1 1 
       13 24849 1 1  95 ILE HG13 H   -1.287  -0.657    4.464 1.00 . A A . 130 ILE HG13 1 1 
       13 24850 1 1  95 ILE HG21 H   -5.454   0.439    4.119 1.00 . A A . 130 ILE HG21 1 1 
       13 24851 1 1  95 ILE HG22 H   -4.336   0.599    2.759 1.00 . A A . 130 ILE HG22 1 1 
       13 24852 1 1  95 ILE HG23 H   -4.890  -1.004    3.317 1.00 . A A . 130 ILE HG23 1 1 
       13 24853 1 1  95 ILE N    N   -1.937   1.112    6.182 1.00 . A A . 130 ILE N    1 1 
       13 24854 1 1  95 ILE O    O   -5.287   2.247    5.917 1.00 . A A . 130 ILE O    1 1 
       13 24855 1 1  96 SER C    C   -5.191   2.949    9.029 1.00 . A A . 131 SER C    1 1 
       13 24856 1 1  96 SER CA   C   -5.251   1.459    8.630 1.00 . A A . 131 SER CA   1 1 
       13 24857 1 1  96 SER CB   C   -4.970   0.569    9.849 1.00 . A A . 131 SER CB   1 1 
       13 24858 1 1  96 SER H    H   -3.532   0.504    7.832 1.00 . A A . 131 SER H    1 1 
       13 24859 1 1  96 SER HA   H   -6.269   1.261    8.296 1.00 . A A . 131 SER HA   1 1 
       13 24860 1 1  96 SER HB2  H   -5.607   0.875   10.682 1.00 . A A . 131 SER HB2  1 1 
       13 24861 1 1  96 SER HB3  H   -5.208  -0.466    9.594 1.00 . A A . 131 SER HB3  1 1 
       13 24862 1 1  96 SER HG   H   -3.461   0.107   11.029 1.00 . A A . 131 SER HG   1 1 
       13 24863 1 1  96 SER N    N   -4.310   1.095    7.562 1.00 . A A . 131 SER N    1 1 
       13 24864 1 1  96 SER O    O   -6.071   3.434    9.745 1.00 . A A . 131 SER O    1 1 
       13 24865 1 1  96 SER OG   O   -3.601   0.651   10.230 1.00 . A A . 131 SER OG   1 1 
       13 24866 1 1  97 GLN C    C   -4.118   5.907    7.500 1.00 . A A . 132 GLN C    1 1 
       13 24867 1 1  97 GLN CA   C   -3.965   5.114    8.809 1.00 . A A . 132 GLN CA   1 1 
       13 24868 1 1  97 GLN CB   C   -2.571   5.299    9.444 1.00 . A A . 132 GLN CB   1 1 
       13 24869 1 1  97 GLN CD   C   -0.975   4.621   11.306 1.00 . A A . 132 GLN CD   1 1 
       13 24870 1 1  97 GLN CG   C   -2.408   4.544   10.774 1.00 . A A . 132 GLN CG   1 1 
       13 24871 1 1  97 GLN H    H   -3.529   3.230    7.931 1.00 . A A . 132 GLN H    1 1 
       13 24872 1 1  97 GLN HA   H   -4.714   5.494    9.506 1.00 . A A . 132 GLN HA   1 1 
       13 24873 1 1  97 GLN HB2  H   -1.801   4.949    8.757 1.00 . A A . 132 GLN HB2  1 1 
       13 24874 1 1  97 GLN HB3  H   -2.404   6.363    9.623 1.00 . A A . 132 GLN HB3  1 1 
       13 24875 1 1  97 GLN HE21 H    0.737   3.618   11.593 1.00 . A A . 132 GLN HE21 1 1 
       13 24876 1 1  97 GLN HE22 H   -0.542   2.681   10.841 1.00 . A A . 132 GLN HE22 1 1 
       13 24877 1 1  97 GLN HG2  H   -3.086   4.974   11.510 1.00 . A A . 132 GLN HG2  1 1 
       13 24878 1 1  97 GLN HG3  H   -2.671   3.495   10.639 1.00 . A A . 132 GLN HG3  1 1 
       13 24879 1 1  97 GLN N    N   -4.194   3.693    8.537 1.00 . A A . 132 GLN N    1 1 
       13 24880 1 1  97 GLN NE2  N   -0.202   3.552   11.232 1.00 . A A . 132 GLN NE2  1 1 
       13 24881 1 1  97 GLN O    O   -5.077   6.661    7.347 1.00 . A A . 132 GLN O    1 1 
       13 24882 1 1  97 GLN OE1  O   -0.518   5.648   11.793 1.00 . A A . 132 GLN OE1  1 1 
       13 24883 1 1  98 ALA C    C   -3.316   7.740    5.039 1.00 . A A . 133 ALA C    1 1 
       13 24884 1 1  98 ALA CA   C   -3.223   6.201    5.167 1.00 . A A . 133 ALA CA   1 1 
       13 24885 1 1  98 ALA CB   C   -4.269   5.415    4.365 1.00 . A A . 133 ALA CB   1 1 
       13 24886 1 1  98 ALA H    H   -2.483   5.005    6.748 1.00 . A A . 133 ALA H    1 1 
       13 24887 1 1  98 ALA HA   H   -2.253   5.951    4.733 1.00 . A A . 133 ALA HA   1 1 
       13 24888 1 1  98 ALA HB1  H   -4.015   4.353    4.389 1.00 . A A . 133 ALA HB1  1 1 
       13 24889 1 1  98 ALA HB2  H   -5.262   5.571    4.784 1.00 . A A . 133 ALA HB2  1 1 
       13 24890 1 1  98 ALA HB3  H   -4.263   5.748    3.328 1.00 . A A . 133 ALA HB3  1 1 
       13 24891 1 1  98 ALA N    N   -3.201   5.695    6.546 1.00 . A A . 133 ALA N    1 1 
       13 24892 1 1  98 ALA O    O   -3.778   8.257    4.020 1.00 . A A . 133 ALA O    1 1 
       13 24893 1 1  99 GLU C    C   -1.332  10.294    5.231 1.00 . A A . 134 GLU C    1 1 
       13 24894 1 1  99 GLU CA   C   -2.630   9.930    5.986 1.00 . A A . 134 GLU CA   1 1 
       13 24895 1 1  99 GLU CB   C   -2.613  10.524    7.406 1.00 . A A . 134 GLU CB   1 1 
       13 24896 1 1  99 GLU CD   C   -3.913  11.037    9.513 1.00 . A A . 134 GLU CD   1 1 
       13 24897 1 1  99 GLU CG   C   -3.936  10.321    8.154 1.00 . A A . 134 GLU CG   1 1 
       13 24898 1 1  99 GLU H    H   -2.459   7.981    6.850 1.00 . A A . 134 GLU H    1 1 
       13 24899 1 1  99 GLU HA   H   -3.464  10.379    5.443 1.00 . A A . 134 GLU HA   1 1 
       13 24900 1 1  99 GLU HB2  H   -1.801  10.069    7.977 1.00 . A A . 134 GLU HB2  1 1 
       13 24901 1 1  99 GLU HB3  H   -2.422  11.595    7.334 1.00 . A A . 134 GLU HB3  1 1 
       13 24902 1 1  99 GLU HG2  H   -4.755  10.715    7.546 1.00 . A A . 134 GLU HG2  1 1 
       13 24903 1 1  99 GLU HG3  H   -4.113   9.256    8.310 1.00 . A A . 134 GLU HG3  1 1 
       13 24904 1 1  99 GLU N    N   -2.825   8.472    6.046 1.00 . A A . 134 GLU N    1 1 
       13 24905 1 1  99 GLU O    O   -1.079  11.463    4.932 1.00 . A A . 134 GLU O    1 1 
       13 24906 1 1  99 GLU OE1  O   -4.379  12.199    9.600 1.00 . A A . 134 GLU OE1  1 1 
       13 24907 1 1  99 GLU OE2  O   -3.433  10.441   10.507 1.00 . A A . 134 GLU OE2  1 1 
       13 24908 1 1 100 ASN C    C    0.490   9.733    2.658 1.00 . A A . 135 ASN C    1 1 
       13 24909 1 1 100 ASN CA   C    0.731   9.398    4.150 1.00 . A A . 135 ASN CA   1 1 
       13 24910 1 1 100 ASN CB   C    1.495   8.073    4.328 1.00 . A A . 135 ASN CB   1 1 
       13 24911 1 1 100 ASN CG   C    2.811   8.045    3.565 1.00 . A A . 135 ASN CG   1 1 
       13 24912 1 1 100 ASN H    H   -0.788   8.361    5.190 1.00 . A A . 135 ASN H    1 1 
       13 24913 1 1 100 ASN HA   H    1.313  10.197    4.604 1.00 . A A . 135 ASN HA   1 1 
       13 24914 1 1 100 ASN HB2  H    1.693   7.911    5.390 1.00 . A A . 135 ASN HB2  1 1 
       13 24915 1 1 100 ASN HB3  H    0.877   7.248    3.970 1.00 . A A . 135 ASN HB3  1 1 
       13 24916 1 1 100 ASN HD21 H    4.790   8.402    3.687 1.00 . A A . 135 ASN HD21 1 1 
       13 24917 1 1 100 ASN HD22 H    3.882   8.704    5.155 1.00 . A A . 135 ASN HD22 1 1 
       13 24918 1 1 100 ASN N    N   -0.512   9.287    4.909 1.00 . A A . 135 ASN N    1 1 
       13 24919 1 1 100 ASN ND2  N    3.913   8.425    4.184 1.00 . A A . 135 ASN ND2  1 1 
       13 24920 1 1 100 ASN O    O   -0.534   9.363    2.079 1.00 . A A . 135 ASN O    1 1 
       13 24921 1 1 100 ASN OD1  O    2.848   7.704    2.390 1.00 . A A . 135 ASN OD1  1 1 
       13 24922 1 1 101 SER C    C    2.783  10.694   -0.108 1.00 . A A . 136 SER C    1 1 
       13 24923 1 1 101 SER CA   C    1.407  10.789    0.596 1.00 . A A . 136 SER CA   1 1 
       13 24924 1 1 101 SER CB   C    0.763  12.185    0.489 1.00 . A A . 136 SER CB   1 1 
       13 24925 1 1 101 SER H    H    2.256  10.706    2.545 1.00 . A A . 136 SER H    1 1 
       13 24926 1 1 101 SER HA   H    0.760  10.097    0.055 1.00 . A A . 136 SER HA   1 1 
       13 24927 1 1 101 SER HB2  H    0.741  12.493   -0.557 1.00 . A A . 136 SER HB2  1 1 
       13 24928 1 1 101 SER HB3  H   -0.267  12.113    0.839 1.00 . A A . 136 SER HB3  1 1 
       13 24929 1 1 101 SER HG   H    2.300  13.362    0.852 1.00 . A A . 136 SER HG   1 1 
       13 24930 1 1 101 SER N    N    1.461  10.381    2.010 1.00 . A A . 136 SER N    1 1 
       13 24931 1 1 101 SER O    O    3.138  11.547   -0.925 1.00 . A A . 136 SER O    1 1 
       13 24932 1 1 101 SER OG   O    1.431  13.176    1.263 1.00 . A A . 136 SER OG   1 1 
       13 24933 1 1 102 ASP C    C    5.421   8.012   -0.354 1.00 . A A . 137 ASP C    1 1 
       13 24934 1 1 102 ASP CA   C    4.962   9.487   -0.265 1.00 . A A . 137 ASP CA   1 1 
       13 24935 1 1 102 ASP CB   C    5.911  10.288    0.646 1.00 . A A . 137 ASP CB   1 1 
       13 24936 1 1 102 ASP CG   C    7.370  10.255    0.161 1.00 . A A . 137 ASP CG   1 1 
       13 24937 1 1 102 ASP H    H    3.229   9.008    0.911 1.00 . A A . 137 ASP H    1 1 
       13 24938 1 1 102 ASP HA   H    5.035   9.901   -1.271 1.00 . A A . 137 ASP HA   1 1 
       13 24939 1 1 102 ASP HB2  H    5.579  11.328    0.685 1.00 . A A . 137 ASP HB2  1 1 
       13 24940 1 1 102 ASP HB3  H    5.850   9.885    1.659 1.00 . A A . 137 ASP HB3  1 1 
       13 24941 1 1 102 ASP N    N    3.582   9.669    0.229 1.00 . A A . 137 ASP N    1 1 
       13 24942 1 1 102 ASP O    O    6.185   7.656   -1.252 1.00 . A A . 137 ASP O    1 1 
       13 24943 1 1 102 ASP OD1  O    7.686  10.932   -0.847 1.00 . A A . 137 ASP OD1  1 1 
       13 24944 1 1 102 ASP OD2  O    8.207   9.588    0.815 1.00 . A A . 137 ASP OD2  1 1 
       13 24945 1 1 103 ASP C    C    4.234   4.885   -0.325 1.00 . A A . 138 ASP C    1 1 
       13 24946 1 1 103 ASP CA   C    5.216   5.694    0.546 1.00 . A A . 138 ASP CA   1 1 
       13 24947 1 1 103 ASP CB   C    5.202   5.224    2.010 1.00 . A A . 138 ASP CB   1 1 
       13 24948 1 1 103 ASP CG   C    5.610   3.751    2.174 1.00 . A A . 138 ASP CG   1 1 
       13 24949 1 1 103 ASP H    H    4.306   7.483    1.249 1.00 . A A . 138 ASP H    1 1 
       13 24950 1 1 103 ASP HA   H    6.220   5.524    0.151 1.00 . A A . 138 ASP HA   1 1 
       13 24951 1 1 103 ASP HB2  H    5.889   5.845    2.589 1.00 . A A . 138 ASP HB2  1 1 
       13 24952 1 1 103 ASP HB3  H    4.202   5.368    2.423 1.00 . A A . 138 ASP HB3  1 1 
       13 24953 1 1 103 ASP N    N    4.930   7.138    0.531 1.00 . A A . 138 ASP N    1 1 
       13 24954 1 1 103 ASP O    O    4.447   3.700   -0.583 1.00 . A A . 138 ASP O    1 1 
       13 24955 1 1 103 ASP OD1  O    4.707   2.917    2.412 1.00 . A A . 138 ASP OD1  1 1 
       13 24956 1 1 103 ASP OD2  O    6.826   3.453    2.099 1.00 . A A . 138 ASP OD2  1 1 
       13 24957 1 1 104 TRP C    C    2.743   4.395   -3.034 1.00 . A A . 139 TRP C    1 1 
       13 24958 1 1 104 TRP CA   C    2.169   4.891   -1.698 1.00 . A A . 139 TRP CA   1 1 
       13 24959 1 1 104 TRP CB   C    0.988   5.852   -1.885 1.00 . A A . 139 TRP CB   1 1 
       13 24960 1 1 104 TRP CD1  C   -0.224   6.570    0.237 1.00 . A A . 139 TRP CD1  1 1 
       13 24961 1 1 104 TRP CD2  C   -0.992   4.643   -0.613 1.00 . A A . 139 TRP CD2  1 1 
       13 24962 1 1 104 TRP CE2  C   -1.739   4.890    0.574 1.00 . A A . 139 TRP CE2  1 1 
       13 24963 1 1 104 TRP CE3  C   -1.284   3.468   -1.330 1.00 . A A . 139 TRP CE3  1 1 
       13 24964 1 1 104 TRP CG   C   -0.031   5.725   -0.798 1.00 . A A . 139 TRP CG   1 1 
       13 24965 1 1 104 TRP CH2  C   -3.033   2.864    0.267 1.00 . A A . 139 TRP CH2  1 1 
       13 24966 1 1 104 TRP CZ2  C   -2.735   4.009    1.026 1.00 . A A . 139 TRP CZ2  1 1 
       13 24967 1 1 104 TRP CZ3  C   -2.300   2.597   -0.901 1.00 . A A . 139 TRP CZ3  1 1 
       13 24968 1 1 104 TRP H    H    3.048   6.495   -0.591 1.00 . A A . 139 TRP H    1 1 
       13 24969 1 1 104 TRP HA   H    1.791   3.996   -1.202 1.00 . A A . 139 TRP HA   1 1 
       13 24970 1 1 104 TRP HB2  H    1.341   6.883   -1.955 1.00 . A A . 139 TRP HB2  1 1 
       13 24971 1 1 104 TRP HB3  H    0.492   5.616   -2.828 1.00 . A A . 139 TRP HB3  1 1 
       13 24972 1 1 104 TRP HD1  H    0.330   7.486    0.401 1.00 . A A . 139 TRP HD1  1 1 
       13 24973 1 1 104 TRP HE1  H   -1.601   6.608    1.839 1.00 . A A . 139 TRP HE1  1 1 
       13 24974 1 1 104 TRP HE3  H   -0.731   3.245   -2.232 1.00 . A A . 139 TRP HE3  1 1 
       13 24975 1 1 104 TRP HH2  H   -3.832   2.196    0.570 1.00 . A A . 139 TRP HH2  1 1 
       13 24976 1 1 104 TRP HZ2  H   -3.288   4.220    1.927 1.00 . A A . 139 TRP HZ2  1 1 
       13 24977 1 1 104 TRP HZ3  H   -2.529   1.727   -1.496 1.00 . A A . 139 TRP HZ3  1 1 
       13 24978 1 1 104 TRP N    N    3.163   5.518   -0.819 1.00 . A A . 139 TRP N    1 1 
       13 24979 1 1 104 TRP NE1  N   -1.241   6.090    1.044 1.00 . A A . 139 TRP NE1  1 1 
       13 24980 1 1 104 TRP O    O    2.264   3.391   -3.561 1.00 . A A . 139 TRP O    1 1 
       13 24981 1 1 105 LEU C    C    5.310   3.188   -4.260 1.00 . A A . 140 LEU C    1 1 
       13 24982 1 1 105 LEU CA   C    4.584   4.481   -4.666 1.00 . A A . 140 LEU CA   1 1 
       13 24983 1 1 105 LEU CB   C    5.544   5.579   -5.161 1.00 . A A . 140 LEU CB   1 1 
       13 24984 1 1 105 LEU CD1  C    5.787   4.629   -7.524 1.00 . A A . 140 LEU CD1  1 1 
       13 24985 1 1 105 LEU CD2  C    7.429   6.312   -6.650 1.00 . A A . 140 LEU CD2  1 1 
       13 24986 1 1 105 LEU CG   C    6.517   5.135   -6.273 1.00 . A A . 140 LEU CG   1 1 
       13 24987 1 1 105 LEU H    H    4.141   5.848   -3.072 1.00 . A A . 140 LEU H    1 1 
       13 24988 1 1 105 LEU HA   H    3.899   4.228   -5.477 1.00 . A A . 140 LEU HA   1 1 
       13 24989 1 1 105 LEU HB2  H    4.942   6.405   -5.534 1.00 . A A . 140 LEU HB2  1 1 
       13 24990 1 1 105 LEU HB3  H    6.125   5.949   -4.316 1.00 . A A . 140 LEU HB3  1 1 
       13 24991 1 1 105 LEU HD11 H    5.226   3.723   -7.297 1.00 . A A . 140 LEU HD11 1 1 
       13 24992 1 1 105 LEU HD12 H    5.102   5.394   -7.883 1.00 . A A . 140 LEU HD12 1 1 
       13 24993 1 1 105 LEU HD13 H    6.510   4.396   -8.307 1.00 . A A . 140 LEU HD13 1 1 
       13 24994 1 1 105 LEU HD21 H    6.835   7.135   -7.049 1.00 . A A . 140 LEU HD21 1 1 
       13 24995 1 1 105 LEU HD22 H    7.972   6.657   -5.770 1.00 . A A . 140 LEU HD22 1 1 
       13 24996 1 1 105 LEU HD23 H    8.149   5.995   -7.404 1.00 . A A . 140 LEU HD23 1 1 
       13 24997 1 1 105 LEU HG   H    7.147   4.331   -5.894 1.00 . A A . 140 LEU HG   1 1 
       13 24998 1 1 105 LEU N    N    3.816   5.012   -3.536 1.00 . A A . 140 LEU N    1 1 
       13 24999 1 1 105 LEU O    O    5.163   2.161   -4.925 1.00 . A A . 140 LEU O    1 1 
       13 25000 1 1 106 THR C    C    6.091   0.886   -2.297 1.00 . A A . 141 THR C    1 1 
       13 25001 1 1 106 THR CA   C    6.901   2.127   -2.656 1.00 . A A . 141 THR CA   1 1 
       13 25002 1 1 106 THR CB   C    7.724   2.607   -1.453 1.00 . A A . 141 THR CB   1 1 
       13 25003 1 1 106 THR CG2  C    8.790   1.591   -1.034 1.00 . A A . 141 THR CG2  1 1 
       13 25004 1 1 106 THR H    H    6.119   4.107   -2.658 1.00 . A A . 141 THR H    1 1 
       13 25005 1 1 106 THR HA   H    7.591   1.843   -3.451 1.00 . A A . 141 THR HA   1 1 
       13 25006 1 1 106 THR HB   H    7.059   2.799   -0.609 1.00 . A A . 141 THR HB   1 1 
       13 25007 1 1 106 THR HG1  H    8.870   4.133   -1.036 1.00 . A A . 141 THR HG1  1 1 
       13 25008 1 1 106 THR HG21 H    8.315   0.674   -0.686 1.00 . A A . 141 THR HG21 1 1 
       13 25009 1 1 106 THR HG22 H    9.442   1.362   -1.878 1.00 . A A . 141 THR HG22 1 1 
       13 25010 1 1 106 THR HG23 H    9.386   1.998   -0.217 1.00 . A A . 141 THR HG23 1 1 
       13 25011 1 1 106 THR N    N    6.054   3.225   -3.148 1.00 . A A . 141 THR N    1 1 
       13 25012 1 1 106 THR O    O    6.490  -0.218   -2.657 1.00 . A A . 141 THR O    1 1 
       13 25013 1 1 106 THR OG1  O    8.383   3.805   -1.812 1.00 . A A . 141 THR OG1  1 1 
       13 25014 1 1 107 ILE C    C    3.450  -0.745   -2.560 1.00 . A A . 142 ILE C    1 1 
       13 25015 1 1 107 ILE CA   C    4.051  -0.091   -1.305 1.00 . A A . 142 ILE CA   1 1 
       13 25016 1 1 107 ILE CB   C    2.988   0.367   -0.270 1.00 . A A . 142 ILE CB   1 1 
       13 25017 1 1 107 ILE CD1  C    1.425  -0.514    1.588 1.00 . A A . 142 ILE CD1  1 1 
       13 25018 1 1 107 ILE CG1  C    2.704  -0.744    0.770 1.00 . A A . 142 ILE CG1  1 1 
       13 25019 1 1 107 ILE CG2  C    1.699   0.892   -0.935 1.00 . A A . 142 ILE CG2  1 1 
       13 25020 1 1 107 ILE H    H    4.683   1.973   -1.328 1.00 . A A . 142 ILE H    1 1 
       13 25021 1 1 107 ILE HA   H    4.669  -0.863   -0.844 1.00 . A A . 142 ILE HA   1 1 
       13 25022 1 1 107 ILE HB   H    3.416   1.200    0.285 1.00 . A A . 142 ILE HB   1 1 
       13 25023 1 1 107 ILE HD11 H    1.388   0.511    1.931 1.00 . A A . 142 ILE HD11 1 1 
       13 25024 1 1 107 ILE HD12 H    0.544  -0.709    0.978 1.00 . A A . 142 ILE HD12 1 1 
       13 25025 1 1 107 ILE HD13 H    1.409  -1.172    2.452 1.00 . A A . 142 ILE HD13 1 1 
       13 25026 1 1 107 ILE HG12 H    2.629  -1.707    0.269 1.00 . A A . 142 ILE HG12 1 1 
       13 25027 1 1 107 ILE HG13 H    3.544  -0.811    1.465 1.00 . A A . 142 ILE HG13 1 1 
       13 25028 1 1 107 ILE HG21 H    1.943   1.604   -1.719 1.00 . A A . 142 ILE HG21 1 1 
       13 25029 1 1 107 ILE HG22 H    1.137   0.055   -1.354 1.00 . A A . 142 ILE HG22 1 1 
       13 25030 1 1 107 ILE HG23 H    1.072   1.408   -0.209 1.00 . A A . 142 ILE HG23 1 1 
       13 25031 1 1 107 ILE N    N    4.931   1.041   -1.651 1.00 . A A . 142 ILE N    1 1 
       13 25032 1 1 107 ILE O    O    3.343  -1.967   -2.642 1.00 . A A . 142 ILE O    1 1 
       13 25033 1 1 108 SER C    C    3.476  -1.237   -5.713 1.00 . A A . 143 SER C    1 1 
       13 25034 1 1 108 SER CA   C    2.504  -0.449   -4.823 1.00 . A A . 143 SER CA   1 1 
       13 25035 1 1 108 SER CB   C    1.859   0.698   -5.609 1.00 . A A . 143 SER CB   1 1 
       13 25036 1 1 108 SER H    H    3.281   1.038   -3.492 1.00 . A A . 143 SER H    1 1 
       13 25037 1 1 108 SER HA   H    1.701  -1.132   -4.557 1.00 . A A . 143 SER HA   1 1 
       13 25038 1 1 108 SER HB2  H    2.628   1.385   -5.965 1.00 . A A . 143 SER HB2  1 1 
       13 25039 1 1 108 SER HB3  H    1.332   0.276   -6.466 1.00 . A A . 143 SER HB3  1 1 
       13 25040 1 1 108 SER HG   H    1.394   2.134   -4.363 1.00 . A A . 143 SER HG   1 1 
       13 25041 1 1 108 SER N    N    3.132   0.045   -3.588 1.00 . A A . 143 SER N    1 1 
       13 25042 1 1 108 SER O    O    3.040  -2.014   -6.564 1.00 . A A . 143 SER O    1 1 
       13 25043 1 1 108 SER OG   O    0.922   1.397   -4.808 1.00 . A A . 143 SER OG   1 1 
       13 25044 1 1 109 ASN C    C    5.751  -3.421   -5.548 1.00 . A A . 144 ASN C    1 1 
       13 25045 1 1 109 ASN CA   C    5.796  -1.980   -6.103 1.00 . A A . 144 ASN CA   1 1 
       13 25046 1 1 109 ASN CB   C    7.200  -1.372   -5.942 1.00 . A A . 144 ASN CB   1 1 
       13 25047 1 1 109 ASN CG   C    7.489  -0.266   -6.951 1.00 . A A . 144 ASN CG   1 1 
       13 25048 1 1 109 ASN H    H    5.079  -0.487   -4.732 1.00 . A A . 144 ASN H    1 1 
       13 25049 1 1 109 ASN HA   H    5.583  -2.046   -7.171 1.00 . A A . 144 ASN HA   1 1 
       13 25050 1 1 109 ASN HB2  H    7.335  -0.994   -4.931 1.00 . A A . 144 ASN HB2  1 1 
       13 25051 1 1 109 ASN HB3  H    7.942  -2.157   -6.096 1.00 . A A . 144 ASN HB3  1 1 
       13 25052 1 1 109 ASN HD21 H    7.247   1.684   -7.375 1.00 . A A . 144 ASN HD21 1 1 
       13 25053 1 1 109 ASN HD22 H    6.432   1.140   -5.923 1.00 . A A . 144 ASN HD22 1 1 
       13 25054 1 1 109 ASN N    N    4.790  -1.116   -5.474 1.00 . A A . 144 ASN N    1 1 
       13 25055 1 1 109 ASN ND2  N    7.033   0.951   -6.719 1.00 . A A . 144 ASN ND2  1 1 
       13 25056 1 1 109 ASN O    O    6.181  -4.352   -6.232 1.00 . A A . 144 ASN O    1 1 
       13 25057 1 1 109 ASN OD1  O    8.145  -0.486   -7.964 1.00 . A A . 144 ASN OD1  1 1 
       13 25058 1 1 110 GLU C    C    3.554  -5.452   -4.011 1.00 . A A . 145 GLU C    1 1 
       13 25059 1 1 110 GLU CA   C    4.974  -4.939   -3.737 1.00 . A A . 145 GLU CA   1 1 
       13 25060 1 1 110 GLU CB   C    5.196  -4.868   -2.213 1.00 . A A . 145 GLU CB   1 1 
       13 25061 1 1 110 GLU CD   C    7.744  -4.788   -2.334 1.00 . A A . 145 GLU CD   1 1 
       13 25062 1 1 110 GLU CG   C    6.469  -4.134   -1.777 1.00 . A A . 145 GLU CG   1 1 
       13 25063 1 1 110 GLU H    H    4.852  -2.811   -3.837 1.00 . A A . 145 GLU H    1 1 
       13 25064 1 1 110 GLU HA   H    5.684  -5.655   -4.149 1.00 . A A . 145 GLU HA   1 1 
       13 25065 1 1 110 GLU HB2  H    4.349  -4.362   -1.750 1.00 . A A . 145 GLU HB2  1 1 
       13 25066 1 1 110 GLU HB3  H    5.225  -5.884   -1.822 1.00 . A A . 145 GLU HB3  1 1 
       13 25067 1 1 110 GLU HG2  H    6.398  -3.092   -2.092 1.00 . A A . 145 GLU HG2  1 1 
       13 25068 1 1 110 GLU HG3  H    6.510  -4.139   -0.687 1.00 . A A . 145 GLU HG3  1 1 
       13 25069 1 1 110 GLU N    N    5.188  -3.621   -4.348 1.00 . A A . 145 GLU N    1 1 
       13 25070 1 1 110 GLU O    O    3.351  -6.627   -4.328 1.00 . A A . 145 GLU O    1 1 
       13 25071 1 1 110 GLU OE1  O    8.105  -5.900   -1.882 1.00 . A A . 145 GLU OE1  1 1 
       13 25072 1 1 110 GLU OE2  O    8.407  -4.187   -3.212 1.00 . A A . 145 GLU OE2  1 1 
       13 25073 1 1 111 PHE C    C    0.639  -5.437   -5.283 1.00 . A A . 146 PHE C    1 1 
       13 25074 1 1 111 PHE CA   C    1.141  -4.925   -3.935 1.00 . A A . 146 PHE CA   1 1 
       13 25075 1 1 111 PHE CB   C    0.279  -3.768   -3.422 1.00 . A A . 146 PHE CB   1 1 
       13 25076 1 1 111 PHE CD1  C    0.526  -3.331   -0.953 1.00 . A A . 146 PHE CD1  1 1 
       13 25077 1 1 111 PHE CD2  C   -1.160  -4.915   -1.702 1.00 . A A . 146 PHE CD2  1 1 
       13 25078 1 1 111 PHE CE1  C    0.173  -3.594    0.379 1.00 . A A . 146 PHE CE1  1 1 
       13 25079 1 1 111 PHE CE2  C   -1.502  -5.194   -0.370 1.00 . A A . 146 PHE CE2  1 1 
       13 25080 1 1 111 PHE CG   C   -0.141  -3.992   -1.993 1.00 . A A . 146 PHE CG   1 1 
       13 25081 1 1 111 PHE CZ   C   -0.832  -4.528    0.672 1.00 . A A . 146 PHE CZ   1 1 
       13 25082 1 1 111 PHE H    H    2.801  -3.604   -3.691 1.00 . A A . 146 PHE H    1 1 
       13 25083 1 1 111 PHE HA   H    1.022  -5.756   -3.244 1.00 . A A . 146 PHE HA   1 1 
       13 25084 1 1 111 PHE HB2  H    0.817  -2.824   -3.506 1.00 . A A . 146 PHE HB2  1 1 
       13 25085 1 1 111 PHE HB3  H   -0.619  -3.680   -4.032 1.00 . A A . 146 PHE HB3  1 1 
       13 25086 1 1 111 PHE HD1  H    1.306  -2.625   -1.181 1.00 . A A . 146 PHE HD1  1 1 
       13 25087 1 1 111 PHE HD2  H   -1.670  -5.422   -2.503 1.00 . A A . 146 PHE HD2  1 1 
       13 25088 1 1 111 PHE HE1  H    0.676  -3.073    1.176 1.00 . A A . 146 PHE HE1  1 1 
       13 25089 1 1 111 PHE HE2  H   -2.267  -5.926   -0.159 1.00 . A A . 146 PHE HE2  1 1 
       13 25090 1 1 111 PHE HZ   H   -1.084  -4.735    1.699 1.00 . A A . 146 PHE HZ   1 1 
       13 25091 1 1 111 PHE N    N    2.560  -4.561   -3.913 1.00 . A A . 146 PHE N    1 1 
       13 25092 1 1 111 PHE O    O   -0.395  -6.100   -5.331 1.00 . A A . 146 PHE O    1 1 
       13 25093 1 1 112 ASP C    C    1.050  -7.331   -7.644 1.00 . A A . 147 ASP C    1 1 
       13 25094 1 1 112 ASP CA   C    1.222  -5.802   -7.669 1.00 . A A . 147 ASP CA   1 1 
       13 25095 1 1 112 ASP CB   C    2.457  -5.448   -8.503 1.00 . A A . 147 ASP CB   1 1 
       13 25096 1 1 112 ASP CG   C    2.155  -5.449  -10.011 1.00 . A A . 147 ASP CG   1 1 
       13 25097 1 1 112 ASP H    H    2.231  -4.639   -6.204 1.00 . A A . 147 ASP H    1 1 
       13 25098 1 1 112 ASP HA   H    0.337  -5.350   -8.111 1.00 . A A . 147 ASP HA   1 1 
       13 25099 1 1 112 ASP HB2  H    2.825  -4.472   -8.184 1.00 . A A . 147 ASP HB2  1 1 
       13 25100 1 1 112 ASP HB3  H    3.244  -6.173   -8.279 1.00 . A A . 147 ASP HB3  1 1 
       13 25101 1 1 112 ASP N    N    1.414  -5.218   -6.343 1.00 . A A . 147 ASP N    1 1 
       13 25102 1 1 112 ASP O    O    0.352  -7.897   -8.483 1.00 . A A . 147 ASP O    1 1 
       13 25103 1 1 112 ASP OD1  O    2.805  -6.219  -10.755 1.00 . A A . 147 ASP OD1  1 1 
       13 25104 1 1 112 ASP OD2  O    1.261  -4.683  -10.450 1.00 . A A . 147 ASP OD2  1 1 
       13 25105 1 1 113 LEU C    C    0.986  -9.869   -5.125 1.00 . A A . 148 LEU C    1 1 
       13 25106 1 1 113 LEU CA   C    1.646  -9.429   -6.446 1.00 . A A . 148 LEU CA   1 1 
       13 25107 1 1 113 LEU CB   C    3.089  -9.952   -6.565 1.00 . A A . 148 LEU CB   1 1 
       13 25108 1 1 113 LEU CD1  C    5.140 -10.368   -7.949 1.00 . A A . 148 LEU CD1  1 1 
       13 25109 1 1 113 LEU CD2  C    2.895 -10.554   -9.055 1.00 . A A . 148 LEU CD2  1 1 
       13 25110 1 1 113 LEU CG   C    3.707  -9.820   -7.976 1.00 . A A . 148 LEU CG   1 1 
       13 25111 1 1 113 LEU H    H    2.273  -7.417   -6.054 1.00 . A A . 148 LEU H    1 1 
       13 25112 1 1 113 LEU HA   H    1.043  -9.887   -7.227 1.00 . A A . 148 LEU HA   1 1 
       13 25113 1 1 113 LEU HB2  H    3.713  -9.402   -5.858 1.00 . A A . 148 LEU HB2  1 1 
       13 25114 1 1 113 LEU HB3  H    3.096 -11.001   -6.272 1.00 . A A . 148 LEU HB3  1 1 
       13 25115 1 1 113 LEU HD11 H    5.731  -9.828   -7.209 1.00 . A A . 148 LEU HD11 1 1 
       13 25116 1 1 113 LEU HD12 H    5.134 -11.430   -7.696 1.00 . A A . 148 LEU HD12 1 1 
       13 25117 1 1 113 LEU HD13 H    5.605 -10.238   -8.927 1.00 . A A . 148 LEU HD13 1 1 
       13 25118 1 1 113 LEU HD21 H    2.750 -11.597   -8.773 1.00 . A A . 148 LEU HD21 1 1 
       13 25119 1 1 113 LEU HD22 H    1.922 -10.080   -9.192 1.00 . A A . 148 LEU HD22 1 1 
       13 25120 1 1 113 LEU HD23 H    3.425 -10.512  -10.009 1.00 . A A . 148 LEU HD23 1 1 
       13 25121 1 1 113 LEU HG   H    3.760  -8.764   -8.244 1.00 . A A . 148 LEU HG   1 1 
       13 25122 1 1 113 LEU N    N    1.674  -7.979   -6.653 1.00 . A A . 148 LEU N    1 1 
       13 25123 1 1 113 LEU O    O    0.657 -11.046   -4.972 1.00 . A A . 148 LEU O    1 1 
       13 25124 1 1 114 ILE C    C   -1.502  -9.094   -3.161 1.00 . A A . 149 ILE C    1 1 
       13 25125 1 1 114 ILE CA   C    0.011  -9.200   -2.929 1.00 . A A . 149 ILE CA   1 1 
       13 25126 1 1 114 ILE CB   C    0.461  -8.243   -1.798 1.00 . A A . 149 ILE CB   1 1 
       13 25127 1 1 114 ILE CD1  C    2.485  -7.142   -0.689 1.00 . A A . 149 ILE CD1  1 1 
       13 25128 1 1 114 ILE CG1  C    1.985  -8.293   -1.566 1.00 . A A . 149 ILE CG1  1 1 
       13 25129 1 1 114 ILE CG2  C   -0.294  -8.528   -0.488 1.00 . A A . 149 ILE CG2  1 1 
       13 25130 1 1 114 ILE H    H    1.102  -8.019   -4.378 1.00 . A A . 149 ILE H    1 1 
       13 25131 1 1 114 ILE HA   H    0.209 -10.221   -2.595 1.00 . A A . 149 ILE HA   1 1 
       13 25132 1 1 114 ILE HB   H    0.200  -7.234   -2.093 1.00 . A A . 149 ILE HB   1 1 
       13 25133 1 1 114 ILE HD11 H    2.118  -6.195   -1.086 1.00 . A A . 149 ILE HD11 1 1 
       13 25134 1 1 114 ILE HD12 H    2.139  -7.271    0.334 1.00 . A A . 149 ILE HD12 1 1 
       13 25135 1 1 114 ILE HD13 H    3.574  -7.138   -0.682 1.00 . A A . 149 ILE HD13 1 1 
       13 25136 1 1 114 ILE HG12 H    2.262  -9.248   -1.113 1.00 . A A . 149 ILE HG12 1 1 
       13 25137 1 1 114 ILE HG13 H    2.497  -8.214   -2.520 1.00 . A A . 149 ILE HG13 1 1 
       13 25138 1 1 114 ILE HG21 H   -1.369  -8.444   -0.641 1.00 . A A . 149 ILE HG21 1 1 
       13 25139 1 1 114 ILE HG22 H   -0.056  -9.528   -0.125 1.00 . A A . 149 ILE HG22 1 1 
       13 25140 1 1 114 ILE HG23 H   -0.021  -7.792    0.264 1.00 . A A . 149 ILE HG23 1 1 
       13 25141 1 1 114 ILE N    N    0.745  -8.943   -4.189 1.00 . A A . 149 ILE N    1 1 
       13 25142 1 1 114 ILE O    O   -2.231 -10.062   -2.947 1.00 . A A . 149 ILE O    1 1 
       13 25143 1 1 115 SER C    C   -3.693  -6.470   -4.755 1.00 . A A . 150 SER C    1 1 
       13 25144 1 1 115 SER CA   C   -3.408  -7.673   -3.845 1.00 . A A . 150 SER CA   1 1 
       13 25145 1 1 115 SER CB   C   -4.140  -7.453   -2.515 1.00 . A A . 150 SER CB   1 1 
       13 25146 1 1 115 SER H    H   -1.317  -7.177   -3.778 1.00 . A A . 150 SER H    1 1 
       13 25147 1 1 115 SER HA   H   -3.847  -8.553   -4.320 1.00 . A A . 150 SER HA   1 1 
       13 25148 1 1 115 SER HB2  H   -3.928  -8.280   -1.837 1.00 . A A . 150 SER HB2  1 1 
       13 25149 1 1 115 SER HB3  H   -3.798  -6.519   -2.059 1.00 . A A . 150 SER HB3  1 1 
       13 25150 1 1 115 SER HG   H   -6.008  -7.573   -1.922 1.00 . A A . 150 SER HG   1 1 
       13 25151 1 1 115 SER N    N   -1.977  -7.930   -3.611 1.00 . A A . 150 SER N    1 1 
       13 25152 1 1 115 SER O    O   -3.326  -5.329   -4.457 1.00 . A A . 150 SER O    1 1 
       13 25153 1 1 115 SER OG   O   -5.538  -7.383   -2.756 1.00 . A A . 150 SER OG   1 1 
       13 25154 1 1 116 ARG C    C   -6.028  -4.759   -5.928 1.00 . A A . 151 ARG C    1 1 
       13 25155 1 1 116 ARG CA   C   -5.012  -5.644   -6.674 1.00 . A A . 151 ARG CA   1 1 
       13 25156 1 1 116 ARG CB   C   -5.625  -6.253   -7.950 1.00 . A A . 151 ARG CB   1 1 
       13 25157 1 1 116 ARG CD   C   -3.371  -7.227   -8.821 1.00 . A A . 151 ARG CD   1 1 
       13 25158 1 1 116 ARG CG   C   -4.629  -6.393   -9.113 1.00 . A A . 151 ARG CG   1 1 
       13 25159 1 1 116 ARG CZ   C   -1.612  -6.525  -10.464 1.00 . A A . 151 ARG CZ   1 1 
       13 25160 1 1 116 ARG H    H   -4.752  -7.660   -6.009 1.00 . A A . 151 ARG H    1 1 
       13 25161 1 1 116 ARG HA   H   -4.195  -4.985   -6.972 1.00 . A A . 151 ARG HA   1 1 
       13 25162 1 1 116 ARG HB2  H   -6.068  -7.225   -7.725 1.00 . A A . 151 ARG HB2  1 1 
       13 25163 1 1 116 ARG HB3  H   -6.430  -5.604   -8.300 1.00 . A A . 151 ARG HB3  1 1 
       13 25164 1 1 116 ARG HD2  H   -2.788  -6.759   -8.026 1.00 . A A . 151 ARG HD2  1 1 
       13 25165 1 1 116 ARG HD3  H   -3.663  -8.221   -8.479 1.00 . A A . 151 ARG HD3  1 1 
       13 25166 1 1 116 ARG HE   H   -2.602  -8.260  -10.508 1.00 . A A . 151 ARG HE   1 1 
       13 25167 1 1 116 ARG HG2  H   -5.156  -6.850   -9.950 1.00 . A A . 151 ARG HG2  1 1 
       13 25168 1 1 116 ARG HG3  H   -4.320  -5.393   -9.415 1.00 . A A . 151 ARG HG3  1 1 
       13 25169 1 1 116 ARG HH11 H   -2.041  -5.005   -9.201 1.00 . A A . 151 ARG HH11 1 1 
       13 25170 1 1 116 ARG HH12 H   -0.629  -4.787  -10.221 1.00 . A A . 151 ARG HH12 1 1 
       13 25171 1 1 116 ARG HH21 H   -0.874  -7.774  -11.877 1.00 . A A . 151 ARG HH21 1 1 
       13 25172 1 1 116 ARG HH22 H   -0.068  -6.235  -11.719 1.00 . A A . 151 ARG HH22 1 1 
       13 25173 1 1 116 ARG N    N   -4.463  -6.708   -5.824 1.00 . A A . 151 ARG N    1 1 
       13 25174 1 1 116 ARG NE   N   -2.533  -7.377  -10.026 1.00 . A A . 151 ARG NE   1 1 
       13 25175 1 1 116 ARG NH1  N   -1.445  -5.330   -9.943 1.00 . A A . 151 ARG NH1  1 1 
       13 25176 1 1 116 ARG NH2  N   -0.812  -6.863  -11.450 1.00 . A A . 151 ARG NH2  1 1 
       13 25177 1 1 116 ARG O    O   -6.165  -3.587   -6.282 1.00 . A A . 151 ARG O    1 1 
       13 25178 1 1 117 LEU C    C   -7.005  -3.209   -3.423 1.00 . A A . 152 LEU C    1 1 
       13 25179 1 1 117 LEU CA   C   -7.641  -4.446   -4.070 1.00 . A A . 152 LEU CA   1 1 
       13 25180 1 1 117 LEU CB   C   -8.304  -5.315   -2.987 1.00 . A A . 152 LEU CB   1 1 
       13 25181 1 1 117 LEU CD1  C   -9.659  -7.285   -2.270 1.00 . A A . 152 LEU CD1  1 1 
       13 25182 1 1 117 LEU CD2  C  -10.209  -6.174   -4.459 1.00 . A A . 152 LEU CD2  1 1 
       13 25183 1 1 117 LEU CG   C   -9.079  -6.550   -3.486 1.00 . A A . 152 LEU CG   1 1 
       13 25184 1 1 117 LEU H    H   -6.467  -6.180   -4.550 1.00 . A A . 152 LEU H    1 1 
       13 25185 1 1 117 LEU HA   H   -8.416  -4.070   -4.740 1.00 . A A . 152 LEU HA   1 1 
       13 25186 1 1 117 LEU HB2  H   -7.530  -5.647   -2.296 1.00 . A A . 152 LEU HB2  1 1 
       13 25187 1 1 117 LEU HB3  H   -8.995  -4.685   -2.422 1.00 . A A . 152 LEU HB3  1 1 
       13 25188 1 1 117 LEU HD11 H   -8.854  -7.566   -1.590 1.00 . A A . 152 LEU HD11 1 1 
       13 25189 1 1 117 LEU HD12 H  -10.361  -6.640   -1.740 1.00 . A A . 152 LEU HD12 1 1 
       13 25190 1 1 117 LEU HD13 H  -10.176  -8.188   -2.595 1.00 . A A . 152 LEU HD13 1 1 
       13 25191 1 1 117 LEU HD21 H  -10.869  -5.437   -4.000 1.00 . A A . 152 LEU HD21 1 1 
       13 25192 1 1 117 LEU HD22 H   -9.790  -5.765   -5.379 1.00 . A A . 152 LEU HD22 1 1 
       13 25193 1 1 117 LEU HD23 H  -10.786  -7.062   -4.715 1.00 . A A . 152 LEU HD23 1 1 
       13 25194 1 1 117 LEU HG   H   -8.393  -7.225   -3.997 1.00 . A A . 152 LEU HG   1 1 
       13 25195 1 1 117 LEU N    N   -6.673  -5.237   -4.854 1.00 . A A . 152 LEU N    1 1 
       13 25196 1 1 117 LEU O    O   -7.661  -2.177   -3.310 1.00 . A A . 152 LEU O    1 1 
       13 25197 1 1 118 LEU C    C   -4.819  -1.024   -3.666 1.00 . A A . 153 LEU C    1 1 
       13 25198 1 1 118 LEU CA   C   -4.969  -2.106   -2.578 1.00 . A A . 153 LEU CA   1 1 
       13 25199 1 1 118 LEU CB   C   -3.633  -2.621   -2.010 1.00 . A A . 153 LEU CB   1 1 
       13 25200 1 1 118 LEU CD1  C   -1.864  -0.833   -2.368 1.00 . A A . 153 LEU CD1  1 1 
       13 25201 1 1 118 LEU CD2  C   -3.421  -0.632   -0.382 1.00 . A A . 153 LEU CD2  1 1 
       13 25202 1 1 118 LEU CG   C   -2.698  -1.595   -1.334 1.00 . A A . 153 LEU CG   1 1 
       13 25203 1 1 118 LEU H    H   -5.229  -4.150   -3.166 1.00 . A A . 153 LEU H    1 1 
       13 25204 1 1 118 LEU HA   H   -5.540  -1.674   -1.755 1.00 . A A . 153 LEU HA   1 1 
       13 25205 1 1 118 LEU HB2  H   -3.868  -3.378   -1.261 1.00 . A A . 153 LEU HB2  1 1 
       13 25206 1 1 118 LEU HB3  H   -3.081  -3.127   -2.803 1.00 . A A . 153 LEU HB3  1 1 
       13 25207 1 1 118 LEU HD11 H   -1.384  -1.531   -3.053 1.00 . A A . 153 LEU HD11 1 1 
       13 25208 1 1 118 LEU HD12 H   -2.496  -0.164   -2.939 1.00 . A A . 153 LEU HD12 1 1 
       13 25209 1 1 118 LEU HD13 H   -1.095  -0.249   -1.864 1.00 . A A . 153 LEU HD13 1 1 
       13 25210 1 1 118 LEU HD21 H   -4.026   0.081   -0.937 1.00 . A A . 153 LEU HD21 1 1 
       13 25211 1 1 118 LEU HD22 H   -4.076  -1.191    0.281 1.00 . A A . 153 LEU HD22 1 1 
       13 25212 1 1 118 LEU HD23 H   -2.688  -0.087    0.222 1.00 . A A . 153 LEU HD23 1 1 
       13 25213 1 1 118 LEU HG   H   -1.998  -2.160   -0.728 1.00 . A A . 153 LEU HG   1 1 
       13 25214 1 1 118 LEU N    N   -5.713  -3.264   -3.078 1.00 . A A . 153 LEU N    1 1 
       13 25215 1 1 118 LEU O    O   -4.971   0.162   -3.381 1.00 . A A . 153 LEU O    1 1 
       13 25216 1 1 119 VAL C    C   -5.979   0.178   -6.227 1.00 . A A . 154 VAL C    1 1 
       13 25217 1 1 119 VAL CA   C   -4.604  -0.477   -6.072 1.00 . A A . 154 VAL CA   1 1 
       13 25218 1 1 119 VAL CB   C   -4.202  -1.140   -7.412 1.00 . A A . 154 VAL CB   1 1 
       13 25219 1 1 119 VAL CG1  C   -3.935  -0.079   -8.494 1.00 . A A . 154 VAL CG1  1 1 
       13 25220 1 1 119 VAL CG2  C   -2.956  -2.021   -7.258 1.00 . A A . 154 VAL CG2  1 1 
       13 25221 1 1 119 VAL H    H   -4.530  -2.408   -5.103 1.00 . A A . 154 VAL H    1 1 
       13 25222 1 1 119 VAL HA   H   -3.869   0.297   -5.849 1.00 . A A . 154 VAL HA   1 1 
       13 25223 1 1 119 VAL HB   H   -5.019  -1.773   -7.757 1.00 . A A . 154 VAL HB   1 1 
       13 25224 1 1 119 VAL HG11 H   -4.838   0.497   -8.695 1.00 . A A . 154 VAL HG11 1 1 
       13 25225 1 1 119 VAL HG12 H   -3.143   0.597   -8.170 1.00 . A A . 154 VAL HG12 1 1 
       13 25226 1 1 119 VAL HG13 H   -3.630  -0.565   -9.423 1.00 . A A . 154 VAL HG13 1 1 
       13 25227 1 1 119 VAL HG21 H   -2.132  -1.428   -6.862 1.00 . A A . 154 VAL HG21 1 1 
       13 25228 1 1 119 VAL HG22 H   -3.167  -2.848   -6.584 1.00 . A A . 154 VAL HG22 1 1 
       13 25229 1 1 119 VAL HG23 H   -2.678  -2.433   -8.228 1.00 . A A . 154 VAL HG23 1 1 
       13 25230 1 1 119 VAL N    N   -4.614  -1.413   -4.928 1.00 . A A . 154 VAL N    1 1 
       13 25231 1 1 119 VAL O    O   -6.068   1.392   -6.410 1.00 . A A . 154 VAL O    1 1 
       13 25232 1 1 120 ARG C    C   -8.664   0.909   -4.882 1.00 . A A . 155 ARG C    1 1 
       13 25233 1 1 120 ARG CA   C   -8.417  -0.041   -6.063 1.00 . A A . 155 ARG CA   1 1 
       13 25234 1 1 120 ARG CB   C   -9.489  -1.143   -6.060 1.00 . A A . 155 ARG CB   1 1 
       13 25235 1 1 120 ARG CD   C  -10.557  -3.075   -7.229 1.00 . A A . 155 ARG CD   1 1 
       13 25236 1 1 120 ARG CG   C   -9.332  -2.159   -7.198 1.00 . A A . 155 ARG CG   1 1 
       13 25237 1 1 120 ARG CZ   C  -11.320  -5.044   -8.565 1.00 . A A . 155 ARG CZ   1 1 
       13 25238 1 1 120 ARG H    H   -6.936  -1.595   -5.928 1.00 . A A . 155 ARG H    1 1 
       13 25239 1 1 120 ARG HA   H   -8.513   0.525   -6.987 1.00 . A A . 155 ARG HA   1 1 
       13 25240 1 1 120 ARG HB2  H   -9.471  -1.672   -5.107 1.00 . A A . 155 ARG HB2  1 1 
       13 25241 1 1 120 ARG HB3  H  -10.464  -0.662   -6.154 1.00 . A A . 155 ARG HB3  1 1 
       13 25242 1 1 120 ARG HD2  H  -10.641  -3.568   -6.260 1.00 . A A . 155 ARG HD2  1 1 
       13 25243 1 1 120 ARG HD3  H  -11.446  -2.466   -7.395 1.00 . A A . 155 ARG HD3  1 1 
       13 25244 1 1 120 ARG HE   H   -9.635  -4.015   -8.898 1.00 . A A . 155 ARG HE   1 1 
       13 25245 1 1 120 ARG HG2  H   -9.232  -1.641   -8.151 1.00 . A A . 155 ARG HG2  1 1 
       13 25246 1 1 120 ARG HG3  H   -8.443  -2.764   -7.034 1.00 . A A . 155 ARG HG3  1 1 
       13 25247 1 1 120 ARG HH11 H  -12.609  -4.597   -7.076 1.00 . A A . 155 ARG HH11 1 1 
       13 25248 1 1 120 ARG HH12 H  -13.065  -5.947   -8.072 1.00 . A A . 155 ARG HH12 1 1 
       13 25249 1 1 120 ARG HH21 H  -10.280  -5.769  -10.144 1.00 . A A . 155 ARG HH21 1 1 
       13 25250 1 1 120 ARG HH22 H  -11.762  -6.597   -9.783 1.00 . A A . 155 ARG HH22 1 1 
       13 25251 1 1 120 ARG N    N   -7.061  -0.596   -6.055 1.00 . A A . 155 ARG N    1 1 
       13 25252 1 1 120 ARG NE   N  -10.444  -4.082   -8.298 1.00 . A A . 155 ARG NE   1 1 
       13 25253 1 1 120 ARG NH1  N  -12.414  -5.209   -7.850 1.00 . A A . 155 ARG NH1  1 1 
       13 25254 1 1 120 ARG NH2  N  -11.103  -5.864   -9.569 1.00 . A A . 155 ARG NH2  1 1 
       13 25255 1 1 120 ARG O    O   -9.372   1.904   -5.039 1.00 . A A . 155 ARG O    1 1 
       13 25256 1 1 121 ALA C    C   -7.697   2.874   -2.635 1.00 . A A . 156 ALA C    1 1 
       13 25257 1 1 121 ALA CA   C   -8.229   1.439   -2.497 1.00 . A A . 156 ALA CA   1 1 
       13 25258 1 1 121 ALA CB   C   -7.556   0.705   -1.325 1.00 . A A . 156 ALA CB   1 1 
       13 25259 1 1 121 ALA H    H   -7.443  -0.164   -3.682 1.00 . A A . 156 ALA H    1 1 
       13 25260 1 1 121 ALA HA   H   -9.297   1.501   -2.296 1.00 . A A . 156 ALA HA   1 1 
       13 25261 1 1 121 ALA HB1  H   -7.900  -0.326   -1.255 1.00 . A A . 156 ALA HB1  1 1 
       13 25262 1 1 121 ALA HB2  H   -6.469   0.726   -1.414 1.00 . A A . 156 ALA HB2  1 1 
       13 25263 1 1 121 ALA HB3  H   -7.816   1.205   -0.397 1.00 . A A . 156 ALA HB3  1 1 
       13 25264 1 1 121 ALA N    N   -8.037   0.659   -3.725 1.00 . A A . 156 ALA N    1 1 
       13 25265 1 1 121 ALA O    O   -8.334   3.832   -2.196 1.00 . A A . 156 ALA O    1 1 
       13 25266 1 1 122 GLN C    C   -6.328   5.069   -4.734 1.00 . A A . 157 GLN C    1 1 
       13 25267 1 1 122 GLN CA   C   -5.876   4.305   -3.477 1.00 . A A . 157 GLN CA   1 1 
       13 25268 1 1 122 GLN CB   C   -4.356   4.067   -3.486 1.00 . A A . 157 GLN CB   1 1 
       13 25269 1 1 122 GLN CD   C   -2.364   3.077   -4.764 1.00 . A A . 157 GLN CD   1 1 
       13 25270 1 1 122 GLN CG   C   -3.874   3.279   -4.719 1.00 . A A . 157 GLN CG   1 1 
       13 25271 1 1 122 GLN H    H   -6.051   2.170   -3.550 1.00 . A A . 157 GLN H    1 1 
       13 25272 1 1 122 GLN HA   H   -6.104   4.943   -2.624 1.00 . A A . 157 GLN HA   1 1 
       13 25273 1 1 122 GLN HB2  H   -3.844   5.025   -3.445 1.00 . A A . 157 GLN HB2  1 1 
       13 25274 1 1 122 GLN HB3  H   -4.091   3.513   -2.587 1.00 . A A . 157 GLN HB3  1 1 
       13 25275 1 1 122 GLN HE21 H   -0.889   1.735   -4.587 1.00 . A A . 157 GLN HE21 1 1 
       13 25276 1 1 122 GLN HE22 H   -2.503   1.132   -4.219 1.00 . A A . 157 GLN HE22 1 1 
       13 25277 1 1 122 GLN HG2  H   -4.369   2.309   -4.732 1.00 . A A . 157 GLN HG2  1 1 
       13 25278 1 1 122 GLN HG3  H   -4.142   3.815   -5.627 1.00 . A A . 157 GLN HG3  1 1 
       13 25279 1 1 122 GLN N    N   -6.544   3.017   -3.290 1.00 . A A . 157 GLN N    1 1 
       13 25280 1 1 122 GLN NE2  N   -1.890   1.883   -4.492 1.00 . A A . 157 GLN NE2  1 1 
       13 25281 1 1 122 GLN O    O   -6.295   6.299   -4.729 1.00 . A A . 157 GLN O    1 1 
       13 25282 1 1 122 GLN OE1  O   -1.601   3.981   -5.084 1.00 . A A . 157 GLN OE1  1 1 
       13 25283 1 1 123 GLN C    C   -8.420   4.924   -7.590 1.00 . A A . 158 GLN C    1 1 
       13 25284 1 1 123 GLN CA   C   -6.951   4.891   -7.141 1.00 . A A . 158 GLN CA   1 1 
       13 25285 1 1 123 GLN CB   C   -6.126   4.032   -8.128 1.00 . A A . 158 GLN CB   1 1 
       13 25286 1 1 123 GLN CD   C   -4.403   5.670   -9.100 1.00 . A A . 158 GLN CD   1 1 
       13 25287 1 1 123 GLN CG   C   -5.631   4.794   -9.370 1.00 . A A . 158 GLN CG   1 1 
       13 25288 1 1 123 GLN H    H   -6.812   3.353   -5.684 1.00 . A A . 158 GLN H    1 1 
       13 25289 1 1 123 GLN HA   H   -6.577   5.917   -7.171 1.00 . A A . 158 GLN HA   1 1 
       13 25290 1 1 123 GLN HB2  H   -5.252   3.616   -7.630 1.00 . A A . 158 GLN HB2  1 1 
       13 25291 1 1 123 GLN HB3  H   -6.738   3.189   -8.457 1.00 . A A . 158 GLN HB3  1 1 
       13 25292 1 1 123 GLN HE21 H   -2.853   6.618   -9.970 1.00 . A A . 158 GLN HE21 1 1 
       13 25293 1 1 123 GLN HE22 H   -4.002   5.859  -11.075 1.00 . A A . 158 GLN HE22 1 1 
       13 25294 1 1 123 GLN HG2  H   -5.355   4.057  -10.126 1.00 . A A . 158 GLN HG2  1 1 
       13 25295 1 1 123 GLN HG3  H   -6.428   5.408   -9.788 1.00 . A A . 158 GLN HG3  1 1 
       13 25296 1 1 123 GLN N    N   -6.747   4.354   -5.788 1.00 . A A . 158 GLN N    1 1 
       13 25297 1 1 123 GLN NE2  N   -3.713   6.101  -10.129 1.00 . A A . 158 GLN NE2  1 1 
       13 25298 1 1 123 GLN O    O   -8.739   5.634   -8.543 1.00 . A A . 158 GLN O    1 1 
       13 25299 1 1 123 GLN OE1  O   -4.022   5.958   -7.972 1.00 . A A . 158 GLN OE1  1 1 
       13 25300 1 1 124 GLN C    C  -11.078   3.447   -8.560 1.00 . A A . 159 GLN C    1 1 
       13 25301 1 1 124 GLN CA   C  -10.751   4.094   -7.197 1.00 . A A . 159 GLN CA   1 1 
       13 25302 1 1 124 GLN CB   C  -11.416   5.471   -6.999 1.00 . A A . 159 GLN CB   1 1 
       13 25303 1 1 124 GLN CD   C  -11.617   7.519   -5.532 1.00 . A A . 159 GLN CD   1 1 
       13 25304 1 1 124 GLN CG   C  -11.138   6.068   -5.610 1.00 . A A . 159 GLN CG   1 1 
       13 25305 1 1 124 GLN H    H   -8.975   3.605   -6.149 1.00 . A A . 159 GLN H    1 1 
       13 25306 1 1 124 GLN HA   H  -11.181   3.420   -6.455 1.00 . A A . 159 GLN HA   1 1 
       13 25307 1 1 124 GLN HB2  H  -11.072   6.167   -7.765 1.00 . A A . 159 GLN HB2  1 1 
       13 25308 1 1 124 GLN HB3  H  -12.497   5.365   -7.113 1.00 . A A . 159 GLN HB3  1 1 
       13 25309 1 1 124 GLN HE21 H  -11.056   9.428   -5.294 1.00 . A A . 159 GLN HE21 1 1 
       13 25310 1 1 124 GLN HE22 H   -9.751   8.255   -5.249 1.00 . A A . 159 GLN HE22 1 1 
       13 25311 1 1 124 GLN HG2  H  -11.657   5.469   -4.859 1.00 . A A . 159 GLN HG2  1 1 
       13 25312 1 1 124 GLN HG3  H  -10.067   6.029   -5.388 1.00 . A A . 159 GLN HG3  1 1 
       13 25313 1 1 124 GLN N    N   -9.304   4.162   -6.929 1.00 . A A . 159 GLN N    1 1 
       13 25314 1 1 124 GLN NE2  N  -10.731   8.474   -5.333 1.00 . A A . 159 GLN NE2  1 1 
       13 25315 1 1 124 GLN O    O  -12.104   3.746   -9.175 1.00 . A A . 159 GLN O    1 1 
       13 25316 1 1 124 GLN OE1  O  -12.797   7.827   -5.663 1.00 . A A . 159 GLN OE1  1 1 
       13 25317 1 1 125 ASN C    C  -11.474   0.576   -9.839 1.00 . A A . 160 ASN C    1 1 
       13 25318 1 1 125 ASN CA   C  -10.489   1.704  -10.207 1.00 . A A . 160 ASN CA   1 1 
       13 25319 1 1 125 ASN CB   C   -9.164   1.146  -10.755 1.00 . A A . 160 ASN CB   1 1 
       13 25320 1 1 125 ASN CG   C   -9.344   0.281  -12.004 1.00 . A A . 160 ASN CG   1 1 
       13 25321 1 1 125 ASN H    H   -9.374   2.360   -8.514 1.00 . A A . 160 ASN H    1 1 
       13 25322 1 1 125 ASN HA   H  -10.940   2.322  -10.985 1.00 . A A . 160 ASN HA   1 1 
       13 25323 1 1 125 ASN HB2  H   -8.498   1.973  -11.003 1.00 . A A . 160 ASN HB2  1 1 
       13 25324 1 1 125 ASN HB3  H   -8.683   0.548   -9.980 1.00 . A A . 160 ASN HB3  1 1 
       13 25325 1 1 125 ASN HD21 H   -8.463  -1.116  -13.152 1.00 . A A . 160 ASN HD21 1 1 
       13 25326 1 1 125 ASN HD22 H   -7.523  -0.579  -11.771 1.00 . A A . 160 ASN HD22 1 1 
       13 25327 1 1 125 ASN N    N  -10.212   2.548   -9.042 1.00 . A A . 160 ASN N    1 1 
       13 25328 1 1 125 ASN ND2  N   -8.364  -0.542  -12.329 1.00 . A A . 160 ASN ND2  1 1 
       13 25329 1 1 125 ASN O    O  -11.231  -0.186   -8.902 1.00 . A A . 160 ASN O    1 1 
       13 25330 1 1 125 ASN OD1  O  -10.357   0.327  -12.696 1.00 . A A . 160 ASN OD1  1 1 
       13 25331 1 1 126 TRP C    C  -14.164  -1.183  -11.681 1.00 . A A . 161 TRP C    1 1 
       13 25332 1 1 126 TRP CA   C  -13.639  -0.531  -10.383 1.00 . A A . 161 TRP CA   1 1 
       13 25333 1 1 126 TRP CB   C  -14.760   0.168   -9.607 1.00 . A A . 161 TRP CB   1 1 
       13 25334 1 1 126 TRP CD1  C  -14.240   1.861   -7.789 1.00 . A A . 161 TRP CD1  1 1 
       13 25335 1 1 126 TRP CD2  C  -14.137  -0.251   -7.041 1.00 . A A . 161 TRP CD2  1 1 
       13 25336 1 1 126 TRP CE2  C  -13.801   0.598   -5.942 1.00 . A A . 161 TRP CE2  1 1 
       13 25337 1 1 126 TRP CE3  C  -14.150  -1.642   -6.797 1.00 . A A . 161 TRP CE3  1 1 
       13 25338 1 1 126 TRP CG   C  -14.403   0.588   -8.211 1.00 . A A . 161 TRP CG   1 1 
       13 25339 1 1 126 TRP CH2  C  -13.537  -1.296   -4.457 1.00 . A A . 161 TRP CH2  1 1 
       13 25340 1 1 126 TRP CZ2  C  -13.500   0.092   -4.670 1.00 . A A . 161 TRP CZ2  1 1 
       13 25341 1 1 126 TRP CZ3  C  -13.857  -2.160   -5.520 1.00 . A A . 161 TRP CZ3  1 1 
       13 25342 1 1 126 TRP H    H  -12.712   1.157  -11.307 1.00 . A A . 161 TRP H    1 1 
       13 25343 1 1 126 TRP HA   H  -13.259  -1.350   -9.769 1.00 . A A . 161 TRP HA   1 1 
       13 25344 1 1 126 TRP HB2  H  -15.089   1.041  -10.174 1.00 . A A . 161 TRP HB2  1 1 
       13 25345 1 1 126 TRP HB3  H  -15.598  -0.518   -9.558 1.00 . A A . 161 TRP HB3  1 1 
       13 25346 1 1 126 TRP HD1  H  -14.358   2.736   -8.418 1.00 . A A . 161 TRP HD1  1 1 
       13 25347 1 1 126 TRP HE1  H  -13.712   2.730   -5.934 1.00 . A A . 161 TRP HE1  1 1 
       13 25348 1 1 126 TRP HE3  H  -14.407  -2.316   -7.604 1.00 . A A . 161 TRP HE3  1 1 
       13 25349 1 1 126 TRP HH2  H  -13.338  -1.702   -3.475 1.00 . A A . 161 TRP HH2  1 1 
       13 25350 1 1 126 TRP HZ2  H  -13.262   0.764   -3.858 1.00 . A A . 161 TRP HZ2  1 1 
       13 25351 1 1 126 TRP HZ3  H  -13.896  -3.227   -5.348 1.00 . A A . 161 TRP HZ3  1 1 
       13 25352 1 1 126 TRP N    N  -12.565   0.451  -10.601 1.00 . A A . 161 TRP N    1 1 
       13 25353 1 1 126 TRP NE1  N  -13.878   1.875   -6.457 1.00 . A A . 161 TRP NE1  1 1 
       13 25354 1 1 126 TRP O    O  -15.166  -1.902  -11.670 1.00 . A A . 161 TRP O    1 1 
       13 25355 1 1 127 GLY C    C  -14.742  -0.470  -14.946 1.00 . A A . 162 GLY C    1 1 
       13 25356 1 1 127 GLY CA   C  -13.830  -1.415  -14.150 1.00 . A A . 162 GLY CA   1 1 
       13 25357 1 1 127 GLY H    H  -12.667  -0.347  -12.691 1.00 . A A . 162 GLY H    1 1 
       13 25358 1 1 127 GLY HA2  H  -12.911  -1.527  -14.725 1.00 . A A . 162 GLY HA2  1 1 
       13 25359 1 1 127 GLY HA3  H  -14.335  -2.379  -14.076 1.00 . A A . 162 GLY HA3  1 1 
       13 25360 1 1 127 GLY N    N  -13.485  -0.925  -12.802 1.00 . A A . 162 GLY N    1 1 
       13 25361 1 1 127 GLY O    O  -15.305  -0.877  -15.963 1.00 . A A . 162 GLY O    1 1 
       13 25362 1 1 128 THR C    C  -15.157   2.331  -16.447 1.00 . A A . 163 THR C    1 1 
       13 25363 1 1 128 THR CA   C  -15.704   1.851  -15.098 1.00 . A A . 163 THR CA   1 1 
       13 25364 1 1 128 THR CB   C  -15.835   3.047  -14.144 1.00 . A A . 163 THR CB   1 1 
       13 25365 1 1 128 THR CG2  C  -16.772   2.730  -12.978 1.00 . A A . 163 THR CG2  1 1 
       13 25366 1 1 128 THR H    H  -14.378   1.028  -13.654 1.00 . A A . 163 THR H    1 1 
       13 25367 1 1 128 THR HA   H  -16.704   1.467  -15.288 1.00 . A A . 163 THR HA   1 1 
       13 25368 1 1 128 THR HB   H  -16.242   3.900  -14.692 1.00 . A A . 163 THR HB   1 1 
       13 25369 1 1 128 THR HG1  H  -13.976   3.555  -14.353 1.00 . A A . 163 THR HG1  1 1 
       13 25370 1 1 128 THR HG21 H  -17.762   2.478  -13.360 1.00 . A A . 163 THR HG21 1 1 
       13 25371 1 1 128 THR HG22 H  -16.389   1.892  -12.396 1.00 . A A . 163 THR HG22 1 1 
       13 25372 1 1 128 THR HG23 H  -16.858   3.605  -12.333 1.00 . A A . 163 THR HG23 1 1 
       13 25373 1 1 128 THR N    N  -14.898   0.777  -14.482 1.00 . A A . 163 THR N    1 1 
       13 25374 1 1 128 THR O    O  -15.961   2.453  -17.400 1.00 . A A . 163 THR O    1 1 
       13 25375 1 1 128 THR OXT  O  -13.936   2.595  -16.557 1.00 . A A . 163 THR OXT  1 1 
       13 25376 1 1 128 THR OG1  O  -14.576   3.390  -13.602 1.00 . A A . 163 THR OG1  1 1 
       14 25377 1 1   1 SER C    C -104.515 -43.389  116.867 1.00 . A A .  36 SER C    1 1 
       14 25378 1 1   1 SER CA   C -105.683 -42.423  116.688 1.00 . A A .  36 SER CA   1 1 
       14 25379 1 1   1 SER CB   C -105.199 -41.140  116.004 1.00 . A A .  36 SER CB   1 1 
       14 25380 1 1   1 SER H1   H -106.725 -42.958  118.390 1.00 . A A .  36 SER H1   1 1 
       14 25381 1 1   1 SER H2   H -105.665 -41.730  118.629 1.00 . A A .  36 SER H2   1 1 
       14 25382 1 1   1 SER H3   H -107.074 -41.451  117.841 1.00 . A A .  36 SER H3   1 1 
       14 25383 1 1   1 SER HA   H -106.418 -42.892  116.034 1.00 . A A .  36 SER HA   1 1 
       14 25384 1 1   1 SER HB2  H -104.422 -40.665  116.605 1.00 . A A .  36 SER HB2  1 1 
       14 25385 1 1   1 SER HB3  H -104.788 -41.383  115.021 1.00 . A A .  36 SER HB3  1 1 
       14 25386 1 1   1 SER HG   H -105.970 -39.450  115.385 1.00 . A A .  36 SER HG   1 1 
       14 25387 1 1   1 SER N    N -106.335 -42.122  117.984 1.00 . A A .  36 SER N    1 1 
       14 25388 1 1   1 SER O    O -103.766 -43.279  117.839 1.00 . A A .  36 SER O    1 1 
       14 25389 1 1   1 SER OG   O -106.293 -40.249  115.849 1.00 . A A .  36 SER OG   1 1 
       14 25390 1 1   2 GLU C    C -103.096 -45.972  114.541 1.00 . A A .  37 GLU C    1 1 
       14 25391 1 1   2 GLU CA   C -103.284 -45.357  115.941 1.00 . A A .  37 GLU CA   1 1 
       14 25392 1 1   2 GLU CB   C -103.560 -46.444  117.003 1.00 . A A .  37 GLU CB   1 1 
       14 25393 1 1   2 GLU CD   C -105.090 -48.235  117.926 1.00 . A A .  37 GLU CD   1 1 
       14 25394 1 1   2 GLU CG   C -104.860 -47.233  116.785 1.00 . A A .  37 GLU CG   1 1 
       14 25395 1 1   2 GLU H    H -104.980 -44.367  115.150 1.00 . A A .  37 GLU H    1 1 
       14 25396 1 1   2 GLU HA   H -102.345 -44.870  116.210 1.00 . A A .  37 GLU HA   1 1 
       14 25397 1 1   2 GLU HB2  H -102.724 -47.146  117.005 1.00 . A A .  37 GLU HB2  1 1 
       14 25398 1 1   2 GLU HB3  H -103.595 -45.976  117.987 1.00 . A A .  37 GLU HB3  1 1 
       14 25399 1 1   2 GLU HG2  H -105.705 -46.543  116.736 1.00 . A A .  37 GLU HG2  1 1 
       14 25400 1 1   2 GLU HG3  H -104.807 -47.769  115.836 1.00 . A A .  37 GLU HG3  1 1 
       14 25401 1 1   2 GLU N    N -104.343 -44.335  115.935 1.00 . A A .  37 GLU N    1 1 
       14 25402 1 1   2 GLU O    O -104.025 -46.003  113.733 1.00 . A A .  37 GLU O    1 1 
       14 25403 1 1   2 GLU OE1  O -105.766 -47.881  118.922 1.00 . A A .  37 GLU OE1  1 1 
       14 25404 1 1   2 GLU OE2  O -104.603 -49.388  117.834 1.00 . A A .  37 GLU OE2  1 1 
       14 25405 1 1   3 SER C    C -100.131 -47.797  113.108 1.00 . A A .  38 SER C    1 1 
       14 25406 1 1   3 SER CA   C -101.484 -47.062  112.967 1.00 . A A .  38 SER CA   1 1 
       14 25407 1 1   3 SER CB   C -101.416 -45.980  111.870 1.00 . A A .  38 SER CB   1 1 
       14 25408 1 1   3 SER H    H -101.172 -46.439  114.967 1.00 . A A .  38 SER H    1 1 
       14 25409 1 1   3 SER HA   H -102.231 -47.796  112.664 1.00 . A A .  38 SER HA   1 1 
       14 25410 1 1   3 SER HB2  H -102.309 -45.356  111.916 1.00 . A A .  38 SER HB2  1 1 
       14 25411 1 1   3 SER HB3  H -100.545 -45.346  112.042 1.00 . A A .  38 SER HB3  1 1 
       14 25412 1 1   3 SER HG   H -101.353 -45.844  109.904 1.00 . A A .  38 SER HG   1 1 
       14 25413 1 1   3 SER N    N -101.889 -46.463  114.251 1.00 . A A .  38 SER N    1 1 
       14 25414 1 1   3 SER O    O  -99.506 -47.769  114.174 1.00 . A A .  38 SER O    1 1 
       14 25415 1 1   3 SER OG   O -101.343 -46.561  110.572 1.00 . A A .  38 SER OG   1 1 
       14 25416 1 1   4 GLU C    C  -97.887 -49.301  110.540 1.00 . A A .  39 GLU C    1 1 
       14 25417 1 1   4 GLU CA   C  -98.428 -49.230  111.980 1.00 . A A .  39 GLU CA   1 1 
       14 25418 1 1   4 GLU CB   C  -98.650 -50.631  112.577 1.00 . A A .  39 GLU CB   1 1 
       14 25419 1 1   4 GLU CD   C  -99.943 -52.806  112.657 1.00 . A A .  39 GLU CD   1 1 
       14 25420 1 1   4 GLU CG   C  -99.784 -51.455  111.945 1.00 . A A .  39 GLU CG   1 1 
       14 25421 1 1   4 GLU H    H -100.196 -48.411  111.182 1.00 . A A .  39 GLU H    1 1 
       14 25422 1 1   4 GLU HA   H  -97.676 -48.728  112.589 1.00 . A A .  39 GLU HA   1 1 
       14 25423 1 1   4 GLU HB2  H  -97.723 -51.179  112.459 1.00 . A A .  39 GLU HB2  1 1 
       14 25424 1 1   4 GLU HB3  H  -98.847 -50.527  113.644 1.00 . A A .  39 GLU HB3  1 1 
       14 25425 1 1   4 GLU HG2  H -100.725 -50.905  112.012 1.00 . A A .  39 GLU HG2  1 1 
       14 25426 1 1   4 GLU HG3  H  -99.567 -51.626  110.890 1.00 . A A .  39 GLU HG3  1 1 
       14 25427 1 1   4 GLU N    N  -99.662 -48.450  112.039 1.00 . A A .  39 GLU N    1 1 
       14 25428 1 1   4 GLU O    O  -98.646 -49.482  109.582 1.00 . A A .  39 GLU O    1 1 
       14 25429 1 1   4 GLU OE1  O  -99.387 -53.822  112.177 1.00 . A A .  39 GLU OE1  1 1 
       14 25430 1 1   4 GLU OE2  O -100.641 -52.869  113.698 1.00 . A A .  39 GLU OE2  1 1 
       14 25431 1 1   5 LEU C    C  -94.348 -49.480  109.221 1.00 . A A .  40 LEU C    1 1 
       14 25432 1 1   5 LEU CA   C  -95.842 -49.101  109.114 1.00 . A A .  40 LEU CA   1 1 
       14 25433 1 1   5 LEU CB   C  -96.065 -47.735  108.418 1.00 . A A .  40 LEU CB   1 1 
       14 25434 1 1   5 LEU CD1  C  -95.571 -45.300  108.076 1.00 . A A .  40 LEU CD1  1 1 
       14 25435 1 1   5 LEU CD2  C  -95.652 -46.155  110.424 1.00 . A A .  40 LEU CD2  1 1 
       14 25436 1 1   5 LEU CG   C  -95.290 -46.516  108.973 1.00 . A A .  40 LEU CG   1 1 
       14 25437 1 1   5 LEU H    H  -96.031 -48.948  111.233 1.00 . A A .  40 LEU H    1 1 
       14 25438 1 1   5 LEU HA   H  -96.286 -49.865  108.472 1.00 . A A .  40 LEU HA   1 1 
       14 25439 1 1   5 LEU HB2  H  -95.775 -47.859  107.374 1.00 . A A .  40 LEU HB2  1 1 
       14 25440 1 1   5 LEU HB3  H  -97.130 -47.503  108.419 1.00 . A A .  40 LEU HB3  1 1 
       14 25441 1 1   5 LEU HD11 H  -95.277 -45.522  107.049 1.00 . A A .  40 LEU HD11 1 1 
       14 25442 1 1   5 LEU HD12 H  -96.632 -45.051  108.100 1.00 . A A .  40 LEU HD12 1 1 
       14 25443 1 1   5 LEU HD13 H  -94.994 -44.442  108.423 1.00 . A A .  40 LEU HD13 1 1 
       14 25444 1 1   5 LEU HD21 H  -96.734 -46.045  110.525 1.00 . A A .  40 LEU HD21 1 1 
       14 25445 1 1   5 LEU HD22 H  -95.297 -46.928  111.103 1.00 . A A .  40 LEU HD22 1 1 
       14 25446 1 1   5 LEU HD23 H  -95.172 -45.217  110.703 1.00 . A A .  40 LEU HD23 1 1 
       14 25447 1 1   5 LEU HG   H  -94.220 -46.720  108.931 1.00 . A A .  40 LEU HG   1 1 
       14 25448 1 1   5 LEU N    N  -96.565 -49.146  110.397 1.00 . A A .  40 LEU N    1 1 
       14 25449 1 1   5 LEU O    O  -93.596 -49.347  108.257 1.00 . A A .  40 LEU O    1 1 
       14 25450 1 1   6 ASP C    C  -92.032 -51.628  110.183 1.00 . A A .  41 ASP C    1 1 
       14 25451 1 1   6 ASP CA   C  -92.508 -50.261  110.723 1.00 . A A .  41 ASP CA   1 1 
       14 25452 1 1   6 ASP CB   C  -92.349 -50.206  112.252 1.00 . A A .  41 ASP CB   1 1 
       14 25453 1 1   6 ASP CG   C  -92.780 -48.855  112.844 1.00 . A A .  41 ASP CG   1 1 
       14 25454 1 1   6 ASP H    H  -94.594 -50.114  111.111 1.00 . A A .  41 ASP H    1 1 
       14 25455 1 1   6 ASP HA   H  -91.866 -49.493  110.285 1.00 . A A .  41 ASP HA   1 1 
       14 25456 1 1   6 ASP HB2  H  -92.944 -51.006  112.699 1.00 . A A .  41 ASP HB2  1 1 
       14 25457 1 1   6 ASP HB3  H  -91.304 -50.390  112.507 1.00 . A A .  41 ASP HB3  1 1 
       14 25458 1 1   6 ASP N    N  -93.908 -49.956  110.387 1.00 . A A .  41 ASP N    1 1 
       14 25459 1 1   6 ASP O    O  -90.859 -51.982  110.308 1.00 . A A .  41 ASP O    1 1 
       14 25460 1 1   6 ASP OD1  O  -91.930 -47.937  112.931 1.00 . A A .  41 ASP OD1  1 1 
       14 25461 1 1   6 ASP OD2  O  -93.968 -48.723  113.227 1.00 . A A .  41 ASP OD2  1 1 
       14 25462 1 1   7 GLN C    C  -92.059 -53.881  107.750 1.00 . A A .  42 GLN C    1 1 
       14 25463 1 1   7 GLN CA   C  -92.745 -53.781  109.131 1.00 . A A .  42 GLN CA   1 1 
       14 25464 1 1   7 GLN CB   C  -94.108 -54.511  109.137 1.00 . A A .  42 GLN CB   1 1 
       14 25465 1 1   7 GLN CD   C  -95.275 -53.431  111.199 1.00 . A A .  42 GLN CD   1 1 
       14 25466 1 1   7 GLN CG   C  -94.739 -54.706  110.532 1.00 . A A .  42 GLN CG   1 1 
       14 25467 1 1   7 GLN H    H  -93.889 -52.035  109.549 1.00 . A A .  42 GLN H    1 1 
       14 25468 1 1   7 GLN HA   H  -92.083 -54.291  109.835 1.00 . A A .  42 GLN HA   1 1 
       14 25469 1 1   7 GLN HB2  H  -94.809 -53.983  108.487 1.00 . A A .  42 GLN HB2  1 1 
       14 25470 1 1   7 GLN HB3  H  -93.964 -55.506  108.717 1.00 . A A .  42 GLN HB3  1 1 
       14 25471 1 1   7 GLN HE21 H  -95.595 -52.507  112.949 1.00 . A A .  42 GLN HE21 1 1 
       14 25472 1 1   7 GLN HE22 H  -94.888 -54.109  113.068 1.00 . A A .  42 GLN HE22 1 1 
       14 25473 1 1   7 GLN HG2  H  -95.573 -55.402  110.441 1.00 . A A .  42 GLN HG2  1 1 
       14 25474 1 1   7 GLN HG3  H  -93.999 -55.170  111.185 1.00 . A A .  42 GLN HG3  1 1 
       14 25475 1 1   7 GLN N    N  -92.943 -52.401  109.586 1.00 . A A .  42 GLN N    1 1 
       14 25476 1 1   7 GLN NE2  N  -95.237 -53.342  112.514 1.00 . A A .  42 GLN NE2  1 1 
       14 25477 1 1   7 GLN O    O  -91.884 -54.983  107.227 1.00 . A A .  42 GLN O    1 1 
       14 25478 1 1   7 GLN OE1  O  -95.707 -52.479  110.558 1.00 . A A .  42 GLN OE1  1 1 
       14 25479 1 1   8 GLU C    C  -90.129 -51.416  105.738 1.00 . A A .  43 GLU C    1 1 
       14 25480 1 1   8 GLU CA   C  -91.018 -52.670  105.831 1.00 . A A .  43 GLU CA   1 1 
       14 25481 1 1   8 GLU CB   C  -92.107 -52.677  104.741 1.00 . A A .  43 GLU CB   1 1 
       14 25482 1 1   8 GLU CD   C  -92.655 -52.885  102.280 1.00 . A A .  43 GLU CD   1 1 
       14 25483 1 1   8 GLU CG   C  -91.532 -52.752  103.320 1.00 . A A .  43 GLU CG   1 1 
       14 25484 1 1   8 GLU H    H  -91.800 -51.879  107.639 1.00 . A A .  43 GLU H    1 1 
       14 25485 1 1   8 GLU HA   H  -90.388 -53.547  105.693 1.00 . A A .  43 GLU HA   1 1 
       14 25486 1 1   8 GLU HB2  H  -92.752 -53.544  104.892 1.00 . A A .  43 GLU HB2  1 1 
       14 25487 1 1   8 GLU HB3  H  -92.719 -51.779  104.833 1.00 . A A .  43 GLU HB3  1 1 
       14 25488 1 1   8 GLU HG2  H  -90.952 -51.853  103.112 1.00 . A A .  43 GLU HG2  1 1 
       14 25489 1 1   8 GLU HG3  H  -90.864 -53.614  103.249 1.00 . A A .  43 GLU HG3  1 1 
       14 25490 1 1   8 GLU N    N  -91.652 -52.753  107.153 1.00 . A A .  43 GLU N    1 1 
       14 25491 1 1   8 GLU O    O  -90.495 -50.339  106.214 1.00 . A A .  43 GLU O    1 1 
       14 25492 1 1   8 GLU OE1  O  -93.195 -51.846  101.828 1.00 . A A .  43 GLU OE1  1 1 
       14 25493 1 1   8 GLU OE2  O  -93.002 -54.028  101.897 1.00 . A A .  43 GLU OE2  1 1 
       14 25494 1 1   9 SER C    C  -86.951 -50.789  103.834 1.00 . A A .  44 SER C    1 1 
       14 25495 1 1   9 SER CA   C  -87.946 -50.487  104.973 1.00 . A A .  44 SER CA   1 1 
       14 25496 1 1   9 SER CB   C  -87.202 -50.265  106.307 1.00 . A A .  44 SER CB   1 1 
       14 25497 1 1   9 SER H    H  -88.703 -52.452  104.742 1.00 . A A .  44 SER H    1 1 
       14 25498 1 1   9 SER HA   H  -88.451 -49.552  104.720 1.00 . A A .  44 SER HA   1 1 
       14 25499 1 1   9 SER HB2  H  -86.439 -49.495  106.167 1.00 . A A .  44 SER HB2  1 1 
       14 25500 1 1   9 SER HB3  H  -87.914 -49.894  107.046 1.00 . A A .  44 SER HB3  1 1 
       14 25501 1 1   9 SER HG   H  -85.894 -51.745  106.202 1.00 . A A .  44 SER HG   1 1 
       14 25502 1 1   9 SER N    N  -88.959 -51.547  105.112 1.00 . A A .  44 SER N    1 1 
       14 25503 1 1   9 SER O    O  -86.734 -51.951  103.474 1.00 . A A .  44 SER O    1 1 
       14 25504 1 1   9 SER OG   O  -86.591 -51.447  106.821 1.00 . A A .  44 SER OG   1 1 
       14 25505 1 1  10 ASP C    C  -84.547 -48.549  102.014 1.00 . A A .  45 ASP C    1 1 
       14 25506 1 1  10 ASP CA   C  -85.422 -49.816  102.110 1.00 . A A .  45 ASP CA   1 1 
       14 25507 1 1  10 ASP CB   C  -86.240 -50.017  100.819 1.00 . A A .  45 ASP CB   1 1 
       14 25508 1 1  10 ASP CG   C  -85.354 -50.176   99.572 1.00 . A A .  45 ASP CG   1 1 
       14 25509 1 1  10 ASP H    H  -86.527 -48.819  103.615 1.00 . A A .  45 ASP H    1 1 
       14 25510 1 1  10 ASP HA   H  -84.760 -50.674  102.237 1.00 . A A .  45 ASP HA   1 1 
       14 25511 1 1  10 ASP HB2  H  -86.859 -50.911  100.917 1.00 . A A .  45 ASP HB2  1 1 
       14 25512 1 1  10 ASP HB3  H  -86.909 -49.164  100.689 1.00 . A A .  45 ASP HB3  1 1 
       14 25513 1 1  10 ASP N    N  -86.333 -49.748  103.264 1.00 . A A .  45 ASP N    1 1 
       14 25514 1 1  10 ASP O    O  -84.960 -47.463  102.430 1.00 . A A .  45 ASP O    1 1 
       14 25515 1 1  10 ASP OD1  O  -84.487 -51.084   99.562 1.00 . A A .  45 ASP OD1  1 1 
       14 25516 1 1  10 ASP OD2  O  -85.535 -49.403   98.602 1.00 . A A .  45 ASP OD2  1 1 
       14 25517 1 1  11 ASP C    C  -81.363 -47.943  100.147 1.00 . A A .  46 ASP C    1 1 
       14 25518 1 1  11 ASP CA   C  -82.351 -47.612  101.283 1.00 . A A .  46 ASP CA   1 1 
       14 25519 1 1  11 ASP CB   C  -81.604 -47.375  102.608 1.00 . A A .  46 ASP CB   1 1 
       14 25520 1 1  11 ASP CG   C  -80.569 -46.244  102.495 1.00 . A A .  46 ASP CG   1 1 
       14 25521 1 1  11 ASP H    H  -83.082 -49.598  101.101 1.00 . A A .  46 ASP H    1 1 
       14 25522 1 1  11 ASP HA   H  -82.875 -46.692  101.019 1.00 . A A .  46 ASP HA   1 1 
       14 25523 1 1  11 ASP HB2  H  -82.322 -47.115  103.388 1.00 . A A .  46 ASP HB2  1 1 
       14 25524 1 1  11 ASP HB3  H  -81.108 -48.301  102.909 1.00 . A A .  46 ASP HB3  1 1 
       14 25525 1 1  11 ASP N    N  -83.341 -48.685  101.454 1.00 . A A .  46 ASP N    1 1 
       14 25526 1 1  11 ASP O    O  -80.896 -49.076  100.023 1.00 . A A .  46 ASP O    1 1 
       14 25527 1 1  11 ASP OD1  O  -79.362 -46.508  102.707 1.00 . A A .  46 ASP OD1  1 1 
       14 25528 1 1  11 ASP OD2  O  -80.969 -45.092  102.198 1.00 . A A .  46 ASP OD2  1 1 
       14 25529 1 1  12 SER C    C  -79.718 -45.671   97.649 1.00 . A A .  47 SER C    1 1 
       14 25530 1 1  12 SER CA   C  -80.164 -47.062   98.143 1.00 . A A .  47 SER CA   1 1 
       14 25531 1 1  12 SER CB   C  -80.882 -47.835   97.021 1.00 . A A .  47 SER CB   1 1 
       14 25532 1 1  12 SER H    H  -81.424 -46.026   99.500 1.00 . A A .  47 SER H    1 1 
       14 25533 1 1  12 SER HA   H  -79.270 -47.623   98.419 1.00 . A A .  47 SER HA   1 1 
       14 25534 1 1  12 SER HB2  H  -81.313 -48.750   97.430 1.00 . A A .  47 SER HB2  1 1 
       14 25535 1 1  12 SER HB3  H  -81.691 -47.223   96.620 1.00 . A A .  47 SER HB3  1 1 
       14 25536 1 1  12 SER HG   H  -80.465 -48.700   95.301 1.00 . A A .  47 SER HG   1 1 
       14 25537 1 1  12 SER N    N  -81.041 -46.946   99.320 1.00 . A A .  47 SER N    1 1 
       14 25538 1 1  12 SER O    O  -80.368 -44.659   97.942 1.00 . A A .  47 SER O    1 1 
       14 25539 1 1  12 SER OG   O  -79.979 -48.188   95.980 1.00 . A A .  47 SER OG   1 1 
       14 25540 1 1  13 PHE C    C  -77.013 -44.643   95.246 1.00 . A A .  48 PHE C    1 1 
       14 25541 1 1  13 PHE CA   C  -77.958 -44.380   96.435 1.00 . A A .  48 PHE CA   1 1 
       14 25542 1 1  13 PHE CB   C  -77.220 -43.696   97.607 1.00 . A A .  48 PHE CB   1 1 
       14 25543 1 1  13 PHE CD1  C  -76.166 -45.435   99.129 1.00 . A A .  48 PHE CD1  1 1 
       14 25544 1 1  13 PHE CD2  C  -74.722 -44.168   97.632 1.00 . A A .  48 PHE CD2  1 1 
       14 25545 1 1  13 PHE CE1  C  -75.048 -46.139   99.610 1.00 . A A .  48 PHE CE1  1 1 
       14 25546 1 1  13 PHE CE2  C  -73.605 -44.875   98.112 1.00 . A A .  48 PHE CE2  1 1 
       14 25547 1 1  13 PHE CG   C  -76.009 -44.450   98.133 1.00 . A A .  48 PHE CG   1 1 
       14 25548 1 1  13 PHE CZ   C  -73.767 -45.860   99.100 1.00 . A A .  48 PHE CZ   1 1 
       14 25549 1 1  13 PHE H    H  -78.168 -46.482   96.640 1.00 . A A .  48 PHE H    1 1 
       14 25550 1 1  13 PHE HA   H  -78.732 -43.696   96.083 1.00 . A A .  48 PHE HA   1 1 
       14 25551 1 1  13 PHE HB2  H  -76.896 -42.704   97.287 1.00 . A A .  48 PHE HB2  1 1 
       14 25552 1 1  13 PHE HB3  H  -77.919 -43.537   98.429 1.00 . A A .  48 PHE HB3  1 1 
       14 25553 1 1  13 PHE HD1  H  -77.148 -45.654   99.526 1.00 . A A .  48 PHE HD1  1 1 
       14 25554 1 1  13 PHE HD2  H  -74.588 -43.409   96.874 1.00 . A A .  48 PHE HD2  1 1 
       14 25555 1 1  13 PHE HE1  H  -75.174 -46.896  100.372 1.00 . A A .  48 PHE HE1  1 1 
       14 25556 1 1  13 PHE HE2  H  -72.620 -44.657   97.721 1.00 . A A .  48 PHE HE2  1 1 
       14 25557 1 1  13 PHE HZ   H  -72.907 -46.402   99.471 1.00 . A A .  48 PHE HZ   1 1 
       14 25558 1 1  13 PHE N    N  -78.607 -45.610   96.905 1.00 . A A .  48 PHE N    1 1 
       14 25559 1 1  13 PHE O    O  -76.735 -45.793   94.895 1.00 . A A .  48 PHE O    1 1 
       14 25560 1 1  14 PHE C    C  -74.397 -42.586   93.761 1.00 . A A .  49 PHE C    1 1 
       14 25561 1 1  14 PHE CA   C  -75.556 -43.569   93.525 1.00 . A A .  49 PHE CA   1 1 
       14 25562 1 1  14 PHE CB   C  -76.314 -43.249   92.226 1.00 . A A .  49 PHE CB   1 1 
       14 25563 1 1  14 PHE CD1  C  -78.746 -43.982   92.150 1.00 . A A .  49 PHE CD1  1 1 
       14 25564 1 1  14 PHE CD2  C  -77.042 -45.480   91.264 1.00 . A A .  49 PHE CD2  1 1 
       14 25565 1 1  14 PHE CE1  C  -79.740 -44.926   91.831 1.00 . A A .  49 PHE CE1  1 1 
       14 25566 1 1  14 PHE CE2  C  -78.037 -46.422   90.944 1.00 . A A .  49 PHE CE2  1 1 
       14 25567 1 1  14 PHE CG   C  -77.393 -44.257   91.867 1.00 . A A .  49 PHE CG   1 1 
       14 25568 1 1  14 PHE CZ   C  -79.386 -46.146   91.228 1.00 . A A .  49 PHE CZ   1 1 
       14 25569 1 1  14 PHE H    H  -76.754 -42.655   95.019 1.00 . A A .  49 PHE H    1 1 
       14 25570 1 1  14 PHE HA   H  -75.118 -44.564   93.428 1.00 . A A .  49 PHE HA   1 1 
       14 25571 1 1  14 PHE HB2  H  -76.762 -42.258   92.309 1.00 . A A .  49 PHE HB2  1 1 
       14 25572 1 1  14 PHE HB3  H  -75.601 -43.212   91.401 1.00 . A A .  49 PHE HB3  1 1 
       14 25573 1 1  14 PHE HD1  H  -79.025 -43.048   92.617 1.00 . A A .  49 PHE HD1  1 1 
       14 25574 1 1  14 PHE HD2  H  -76.006 -45.701   91.050 1.00 . A A .  49 PHE HD2  1 1 
       14 25575 1 1  14 PHE HE1  H  -80.778 -44.713   92.051 1.00 . A A .  49 PHE HE1  1 1 
       14 25576 1 1  14 PHE HE2  H  -77.762 -47.363   90.482 1.00 . A A .  49 PHE HE2  1 1 
       14 25577 1 1  14 PHE HZ   H  -80.150 -46.873   90.983 1.00 . A A .  49 PHE HZ   1 1 
       14 25578 1 1  14 PHE N    N  -76.496 -43.561   94.653 1.00 . A A .  49 PHE N    1 1 
       14 25579 1 1  14 PHE O    O  -74.502 -41.656   94.566 1.00 . A A .  49 PHE O    1 1 
       14 25580 1 1  15 ASN C    C  -71.132 -42.118   91.965 1.00 . A A .  50 ASN C    1 1 
       14 25581 1 1  15 ASN CA   C  -72.006 -42.096   93.245 1.00 . A A .  50 ASN CA   1 1 
       14 25582 1 1  15 ASN CB   C  -71.283 -42.667   94.488 1.00 . A A .  50 ASN CB   1 1 
       14 25583 1 1  15 ASN CG   C  -70.754 -44.097   94.342 1.00 . A A .  50 ASN CG   1 1 
       14 25584 1 1  15 ASN H    H  -73.281 -43.565   92.395 1.00 . A A .  50 ASN H    1 1 
       14 25585 1 1  15 ASN HA   H  -72.225 -41.047   93.451 1.00 . A A .  50 ASN HA   1 1 
       14 25586 1 1  15 ASN HB2  H  -70.444 -42.016   94.738 1.00 . A A .  50 ASN HB2  1 1 
       14 25587 1 1  15 ASN HB3  H  -71.961 -42.640   95.344 1.00 . A A .  50 ASN HB3  1 1 
       14 25588 1 1  15 ASN HD21 H  -69.629 -45.504   95.240 1.00 . A A .  50 ASN HD21 1 1 
       14 25589 1 1  15 ASN HD22 H  -69.778 -43.991   96.117 1.00 . A A .  50 ASN HD22 1 1 
       14 25590 1 1  15 ASN N    N  -73.282 -42.804   93.061 1.00 . A A .  50 ASN N    1 1 
       14 25591 1 1  15 ASN ND2  N  -69.991 -44.565   95.314 1.00 . A A .  50 ASN ND2  1 1 
       14 25592 1 1  15 ASN O    O  -71.585 -42.542   90.897 1.00 . A A .  50 ASN O    1 1 
       14 25593 1 1  15 ASN OD1  O  -71.003 -44.805   93.372 1.00 . A A .  50 ASN OD1  1 1 
       14 25594 1 1  16 GLU C    C  -67.492 -41.779   91.464 1.00 . A A .  51 GLU C    1 1 
       14 25595 1 1  16 GLU CA   C  -68.926 -41.548   90.957 1.00 . A A .  51 GLU CA   1 1 
       14 25596 1 1  16 GLU CB   C  -69.085 -40.171   90.285 1.00 . A A .  51 GLU CB   1 1 
       14 25597 1 1  16 GLU CD   C  -68.531 -38.672   88.326 1.00 . A A .  51 GLU CD   1 1 
       14 25598 1 1  16 GLU CG   C  -68.241 -40.014   89.015 1.00 . A A .  51 GLU CG   1 1 
       14 25599 1 1  16 GLU H    H  -69.560 -41.330   92.967 1.00 . A A .  51 GLU H    1 1 
       14 25600 1 1  16 GLU HA   H  -69.155 -42.318   90.217 1.00 . A A .  51 GLU HA   1 1 
       14 25601 1 1  16 GLU HB2  H  -70.134 -40.036   90.014 1.00 . A A .  51 GLU HB2  1 1 
       14 25602 1 1  16 GLU HB3  H  -68.815 -39.389   90.995 1.00 . A A .  51 GLU HB3  1 1 
       14 25603 1 1  16 GLU HG2  H  -67.180 -40.066   89.271 1.00 . A A .  51 GLU HG2  1 1 
       14 25604 1 1  16 GLU HG3  H  -68.464 -40.835   88.331 1.00 . A A .  51 GLU HG3  1 1 
       14 25605 1 1  16 GLU N    N  -69.881 -41.655   92.065 1.00 . A A .  51 GLU N    1 1 
       14 25606 1 1  16 GLU O    O  -67.125 -41.342   92.555 1.00 . A A .  51 GLU O    1 1 
       14 25607 1 1  16 GLU OE1  O  -69.394 -38.627   87.417 1.00 . A A .  51 GLU OE1  1 1 
       14 25608 1 1  16 GLU OE2  O  -67.894 -37.652   88.683 1.00 . A A .  51 GLU OE2  1 1 
       14 25609 1 1  17 SER C    C  -64.544 -43.276   89.689 1.00 . A A .  52 SER C    1 1 
       14 25610 1 1  17 SER CA   C  -65.292 -42.867   90.980 1.00 . A A .  52 SER CA   1 1 
       14 25611 1 1  17 SER CB   C  -65.288 -43.996   92.030 1.00 . A A .  52 SER CB   1 1 
       14 25612 1 1  17 SER H    H  -67.019 -42.768   89.763 1.00 . A A .  52 SER H    1 1 
       14 25613 1 1  17 SER HA   H  -64.765 -42.014   91.408 1.00 . A A .  52 SER HA   1 1 
       14 25614 1 1  17 SER HB2  H  -65.968 -43.733   92.843 1.00 . A A .  52 SER HB2  1 1 
       14 25615 1 1  17 SER HB3  H  -65.645 -44.918   91.569 1.00 . A A .  52 SER HB3  1 1 
       14 25616 1 1  17 SER HG   H  -64.047 -44.876   93.284 1.00 . A A .  52 SER HG   1 1 
       14 25617 1 1  17 SER N    N  -66.677 -42.478   90.672 1.00 . A A .  52 SER N    1 1 
       14 25618 1 1  17 SER O    O  -65.090 -43.162   88.586 1.00 . A A .  52 SER O    1 1 
       14 25619 1 1  17 SER OG   O  -63.990 -44.198   92.578 1.00 . A A .  52 SER OG   1 1 
       14 25620 1 1  18 GLU C    C  -61.700 -45.450   88.997 1.00 . A A .  53 GLU C    1 1 
       14 25621 1 1  18 GLU CA   C  -62.420 -44.124   88.695 1.00 . A A .  53 GLU CA   1 1 
       14 25622 1 1  18 GLU CB   C  -61.386 -43.013   88.429 1.00 . A A .  53 GLU CB   1 1 
       14 25623 1 1  18 GLU CD   C  -60.927 -40.658   87.626 1.00 . A A .  53 GLU CD   1 1 
       14 25624 1 1  18 GLU CG   C  -62.012 -41.700   87.937 1.00 . A A .  53 GLU CG   1 1 
       14 25625 1 1  18 GLU H    H  -62.949 -43.894   90.749 1.00 . A A .  53 GLU H    1 1 
       14 25626 1 1  18 GLU HA   H  -63.009 -44.259   87.787 1.00 . A A .  53 GLU HA   1 1 
       14 25627 1 1  18 GLU HB2  H  -60.821 -42.817   89.341 1.00 . A A .  53 GLU HB2  1 1 
       14 25628 1 1  18 GLU HB3  H  -60.690 -43.366   87.666 1.00 . A A .  53 GLU HB3  1 1 
       14 25629 1 1  18 GLU HG2  H  -62.601 -41.899   87.039 1.00 . A A .  53 GLU HG2  1 1 
       14 25630 1 1  18 GLU HG3  H  -62.682 -41.302   88.701 1.00 . A A .  53 GLU HG3  1 1 
       14 25631 1 1  18 GLU N    N  -63.301 -43.754   89.808 1.00 . A A .  53 GLU N    1 1 
       14 25632 1 1  18 GLU O    O  -61.004 -45.581   90.005 1.00 . A A .  53 GLU O    1 1 
       14 25633 1 1  18 GLU OE1  O  -60.505 -40.547   86.450 1.00 . A A .  53 GLU OE1  1 1 
       14 25634 1 1  18 GLU OE2  O  -60.491 -39.935   88.554 1.00 . A A .  53 GLU OE2  1 1 
       14 25635 1 1  19 SER C    C  -60.615 -48.354   87.010 1.00 . A A .  54 SER C    1 1 
       14 25636 1 1  19 SER CA   C  -61.325 -47.804   88.268 1.00 . A A .  54 SER CA   1 1 
       14 25637 1 1  19 SER CB   C  -62.473 -48.738   88.690 1.00 . A A .  54 SER CB   1 1 
       14 25638 1 1  19 SER H    H  -62.540 -46.303   87.377 1.00 . A A .  54 SER H    1 1 
       14 25639 1 1  19 SER HA   H  -60.580 -47.822   89.065 1.00 . A A .  54 SER HA   1 1 
       14 25640 1 1  19 SER HB2  H  -62.089 -49.752   88.811 1.00 . A A .  54 SER HB2  1 1 
       14 25641 1 1  19 SER HB3  H  -62.861 -48.402   89.653 1.00 . A A .  54 SER HB3  1 1 
       14 25642 1 1  19 SER HG   H  -64.242 -49.328   88.047 1.00 . A A .  54 SER HG   1 1 
       14 25643 1 1  19 SER N    N  -61.858 -46.435   88.112 1.00 . A A .  54 SER N    1 1 
       14 25644 1 1  19 SER O    O  -60.062 -49.457   87.040 1.00 . A A .  54 SER O    1 1 
       14 25645 1 1  19 SER OG   O  -63.529 -48.734   87.732 1.00 . A A .  54 SER OG   1 1 
       14 25646 1 1  20 GLU C    C  -59.485 -46.636   83.941 1.00 . A A .  55 GLU C    1 1 
       14 25647 1 1  20 GLU CA   C  -60.002 -47.918   84.614 1.00 . A A .  55 GLU CA   1 1 
       14 25648 1 1  20 GLU CB   C  -61.049 -48.581   83.693 1.00 . A A .  55 GLU CB   1 1 
       14 25649 1 1  20 GLU CD   C  -60.370 -51.058   84.034 1.00 . A A .  55 GLU CD   1 1 
       14 25650 1 1  20 GLU CG   C  -61.490 -50.001   84.085 1.00 . A A .  55 GLU CG   1 1 
       14 25651 1 1  20 GLU H    H  -60.995 -46.661   85.988 1.00 . A A .  55 GLU H    1 1 
       14 25652 1 1  20 GLU HA   H  -59.159 -48.595   84.753 1.00 . A A .  55 GLU HA   1 1 
       14 25653 1 1  20 GLU HB2  H  -61.936 -47.945   83.665 1.00 . A A .  55 GLU HB2  1 1 
       14 25654 1 1  20 GLU HB3  H  -60.653 -48.616   82.677 1.00 . A A .  55 GLU HB3  1 1 
       14 25655 1 1  20 GLU HG2  H  -61.934 -49.978   85.081 1.00 . A A .  55 GLU HG2  1 1 
       14 25656 1 1  20 GLU HG3  H  -62.276 -50.307   83.392 1.00 . A A .  55 GLU HG3  1 1 
       14 25657 1 1  20 GLU N    N  -60.588 -47.582   85.917 1.00 . A A .  55 GLU N    1 1 
       14 25658 1 1  20 GLU O    O  -60.078 -45.564   84.085 1.00 . A A .  55 GLU O    1 1 
       14 25659 1 1  20 GLU OE1  O  -60.533 -52.134   84.659 1.00 . A A .  55 GLU OE1  1 1 
       14 25660 1 1  20 GLU OE2  O  -59.348 -50.866   83.332 1.00 . A A .  55 GLU OE2  1 1 
       14 25661 1 1  21 SER C    C  -56.743 -46.110   81.420 1.00 . A A .  56 SER C    1 1 
       14 25662 1 1  21 SER CA   C  -57.732 -45.611   82.496 1.00 . A A .  56 SER CA   1 1 
       14 25663 1 1  21 SER CB   C  -57.019 -44.701   83.514 1.00 . A A .  56 SER CB   1 1 
       14 25664 1 1  21 SER H    H  -57.958 -47.644   83.073 1.00 . A A .  56 SER H    1 1 
       14 25665 1 1  21 SER HA   H  -58.495 -45.014   81.994 1.00 . A A .  56 SER HA   1 1 
       14 25666 1 1  21 SER HB2  H  -57.698 -44.477   84.340 1.00 . A A .  56 SER HB2  1 1 
       14 25667 1 1  21 SER HB3  H  -56.148 -45.222   83.916 1.00 . A A .  56 SER HB3  1 1 
       14 25668 1 1  21 SER HG   H  -56.199 -42.911   83.601 1.00 . A A .  56 SER HG   1 1 
       14 25669 1 1  21 SER N    N  -58.388 -46.734   83.189 1.00 . A A .  56 SER N    1 1 
       14 25670 1 1  21 SER O    O  -56.357 -47.284   81.412 1.00 . A A .  56 SER O    1 1 
       14 25671 1 1  21 SER OG   O  -56.615 -43.474   82.916 1.00 . A A .  56 SER OG   1 1 
       14 25672 1 1  22 GLU C    C  -54.829 -44.179   78.855 1.00 . A A .  57 GLU C    1 1 
       14 25673 1 1  22 GLU CA   C  -55.426 -45.495   79.387 1.00 . A A .  57 GLU CA   1 1 
       14 25674 1 1  22 GLU CB   C  -56.186 -46.252   78.279 1.00 . A A .  57 GLU CB   1 1 
       14 25675 1 1  22 GLU CD   C  -56.049 -47.551   76.114 1.00 . A A .  57 GLU CD   1 1 
       14 25676 1 1  22 GLU CG   C  -55.277 -46.689   77.123 1.00 . A A .  57 GLU CG   1 1 
       14 25677 1 1  22 GLU H    H  -56.628 -44.260   80.628 1.00 . A A .  57 GLU H    1 1 
       14 25678 1 1  22 GLU HA   H  -54.614 -46.130   79.743 1.00 . A A .  57 GLU HA   1 1 
       14 25679 1 1  22 GLU HB2  H  -56.642 -47.146   78.706 1.00 . A A .  57 GLU HB2  1 1 
       14 25680 1 1  22 GLU HB3  H  -56.985 -45.619   77.889 1.00 . A A .  57 GLU HB3  1 1 
       14 25681 1 1  22 GLU HG2  H  -54.880 -45.807   76.616 1.00 . A A .  57 GLU HG2  1 1 
       14 25682 1 1  22 GLU HG3  H  -54.434 -47.256   77.526 1.00 . A A .  57 GLU HG3  1 1 
       14 25683 1 1  22 GLU N    N  -56.328 -45.221   80.512 1.00 . A A .  57 GLU N    1 1 
       14 25684 1 1  22 GLU O    O  -55.543 -43.187   78.679 1.00 . A A .  57 GLU O    1 1 
       14 25685 1 1  22 GLU OE1  O  -55.963 -48.800   76.186 1.00 . A A .  57 GLU OE1  1 1 
       14 25686 1 1  22 GLU OE2  O  -56.742 -46.989   75.233 1.00 . A A .  57 GLU OE2  1 1 
       14 25687 1 1  23 ALA C    C  -51.435 -43.512   77.418 1.00 . A A .  58 ALA C    1 1 
       14 25688 1 1  23 ALA CA   C  -52.743 -43.039   78.081 1.00 . A A .  58 ALA CA   1 1 
       14 25689 1 1  23 ALA CB   C  -52.465 -42.062   79.236 1.00 . A A .  58 ALA CB   1 1 
       14 25690 1 1  23 ALA H    H  -52.999 -45.031   78.748 1.00 . A A .  58 ALA H    1 1 
       14 25691 1 1  23 ALA HA   H  -53.333 -42.524   77.320 1.00 . A A .  58 ALA HA   1 1 
       14 25692 1 1  23 ALA HB1  H  -53.403 -41.702   79.660 1.00 . A A .  58 ALA HB1  1 1 
       14 25693 1 1  23 ALA HB2  H  -51.885 -42.559   80.015 1.00 . A A .  58 ALA HB2  1 1 
       14 25694 1 1  23 ALA HB3  H  -51.900 -41.205   78.866 1.00 . A A .  58 ALA HB3  1 1 
       14 25695 1 1  23 ALA N    N  -53.518 -44.177   78.589 1.00 . A A .  58 ALA N    1 1 
       14 25696 1 1  23 ALA O    O  -50.891 -44.562   77.774 1.00 . A A .  58 ALA O    1 1 
       14 25697 1 1  24 ASP C    C  -49.192 -41.818   74.900 1.00 . A A .  59 ASP C    1 1 
       14 25698 1 1  24 ASP CA   C  -49.765 -43.059   75.619 1.00 . A A .  59 ASP CA   1 1 
       14 25699 1 1  24 ASP CB   C  -50.129 -44.164   74.604 1.00 . A A .  59 ASP CB   1 1 
       14 25700 1 1  24 ASP CG   C  -51.174 -43.722   73.563 1.00 . A A .  59 ASP CG   1 1 
       14 25701 1 1  24 ASP H    H  -51.408 -41.871   76.248 1.00 . A A .  59 ASP H    1 1 
       14 25702 1 1  24 ASP HA   H  -48.980 -43.454   76.267 1.00 . A A .  59 ASP HA   1 1 
       14 25703 1 1  24 ASP HB2  H  -49.217 -44.472   74.087 1.00 . A A .  59 ASP HB2  1 1 
       14 25704 1 1  24 ASP HB3  H  -50.498 -45.043   75.136 1.00 . A A .  59 ASP HB3  1 1 
       14 25705 1 1  24 ASP N    N  -50.924 -42.731   76.463 1.00 . A A .  59 ASP N    1 1 
       14 25706 1 1  24 ASP O    O  -49.886 -40.813   74.727 1.00 . A A .  59 ASP O    1 1 
       14 25707 1 1  24 ASP OD1  O  -50.773 -43.291   72.456 1.00 . A A .  59 ASP OD1  1 1 
       14 25708 1 1  24 ASP OD2  O  -52.393 -43.839   73.839 1.00 . A A .  59 ASP OD2  1 1 
       14 25709 1 1  25 VAL C    C  -45.898 -41.477   73.151 1.00 . A A .  60 VAL C    1 1 
       14 25710 1 1  25 VAL CA   C  -47.163 -40.860   73.768 1.00 . A A .  60 VAL CA   1 1 
       14 25711 1 1  25 VAL CB   C  -46.832 -39.649   74.684 1.00 . A A .  60 VAL CB   1 1 
       14 25712 1 1  25 VAL CG1  C  -45.936 -40.004   75.886 1.00 . A A .  60 VAL CG1  1 1 
       14 25713 1 1  25 VAL CG2  C  -46.196 -38.495   73.891 1.00 . A A .  60 VAL CG2  1 1 
       14 25714 1 1  25 VAL H    H  -47.436 -42.775   74.657 1.00 . A A .  60 VAL H    1 1 
       14 25715 1 1  25 VAL HA   H  -47.796 -40.499   72.955 1.00 . A A .  60 VAL HA   1 1 
       14 25716 1 1  25 VAL HB   H  -47.769 -39.266   75.089 1.00 . A A .  60 VAL HB   1 1 
       14 25717 1 1  25 VAL HG11 H  -46.388 -40.803   76.474 1.00 . A A .  60 VAL HG11 1 1 
       14 25718 1 1  25 VAL HG12 H  -44.948 -40.317   75.549 1.00 . A A .  60 VAL HG12 1 1 
       14 25719 1 1  25 VAL HG13 H  -45.823 -39.129   76.528 1.00 . A A .  60 VAL HG13 1 1 
       14 25720 1 1  25 VAL HG21 H  -45.202 -38.773   73.540 1.00 . A A .  60 VAL HG21 1 1 
       14 25721 1 1  25 VAL HG22 H  -46.824 -38.243   73.037 1.00 . A A .  60 VAL HG22 1 1 
       14 25722 1 1  25 VAL HG23 H  -46.106 -37.615   74.532 1.00 . A A .  60 VAL HG23 1 1 
       14 25723 1 1  25 VAL N    N  -47.925 -41.905   74.481 1.00 . A A .  60 VAL N    1 1 
       14 25724 1 1  25 VAL O    O  -45.259 -42.332   73.765 1.00 . A A .  60 VAL O    1 1 
       14 25725 1 1  26 ASP C    C  -44.040 -40.651   69.973 1.00 . A A .  61 ASP C    1 1 
       14 25726 1 1  26 ASP CA   C  -44.435 -41.591   71.130 1.00 . A A .  61 ASP CA   1 1 
       14 25727 1 1  26 ASP CB   C  -44.762 -43.006   70.603 1.00 . A A .  61 ASP CB   1 1 
       14 25728 1 1  26 ASP CG   C  -45.825 -43.017   69.489 1.00 . A A .  61 ASP CG   1 1 
       14 25729 1 1  26 ASP H    H  -46.123 -40.353   71.485 1.00 . A A .  61 ASP H    1 1 
       14 25730 1 1  26 ASP HA   H  -43.566 -41.680   71.784 1.00 . A A .  61 ASP HA   1 1 
       14 25731 1 1  26 ASP HB2  H  -43.841 -43.449   70.217 1.00 . A A .  61 ASP HB2  1 1 
       14 25732 1 1  26 ASP HB3  H  -45.089 -43.643   71.428 1.00 . A A .  61 ASP HB3  1 1 
       14 25733 1 1  26 ASP N    N  -45.551 -41.063   71.927 1.00 . A A .  61 ASP N    1 1 
       14 25734 1 1  26 ASP O    O  -44.776 -39.728   69.620 1.00 . A A .  61 ASP O    1 1 
       14 25735 1 1  26 ASP OD1  O  -45.443 -42.994   68.294 1.00 . A A .  61 ASP OD1  1 1 
       14 25736 1 1  26 ASP OD2  O  -47.037 -43.084   69.806 1.00 . A A .  61 ASP OD2  1 1 
       14 25737 1 1  27 SER C    C  -41.274 -41.092   67.495 1.00 . A A .  62 SER C    1 1 
       14 25738 1 1  27 SER CA   C  -42.326 -40.208   68.192 1.00 . A A .  62 SER CA   1 1 
       14 25739 1 1  27 SER CB   C  -41.680 -38.867   68.594 1.00 . A A .  62 SER CB   1 1 
       14 25740 1 1  27 SER H    H  -42.332 -41.688   69.703 1.00 . A A .  62 SER H    1 1 
       14 25741 1 1  27 SER HA   H  -43.123 -40.009   67.475 1.00 . A A .  62 SER HA   1 1 
       14 25742 1 1  27 SER HB2  H  -41.030 -39.025   69.457 1.00 . A A .  62 SER HB2  1 1 
       14 25743 1 1  27 SER HB3  H  -41.064 -38.508   67.767 1.00 . A A .  62 SER HB3  1 1 
       14 25744 1 1  27 SER HG   H  -43.363 -38.285   69.417 1.00 . A A .  62 SER HG   1 1 
       14 25745 1 1  27 SER N    N  -42.877 -40.903   69.371 1.00 . A A .  62 SER N    1 1 
       14 25746 1 1  27 SER O    O  -40.599 -41.898   68.144 1.00 . A A .  62 SER O    1 1 
       14 25747 1 1  27 SER OG   O  -42.646 -37.868   68.896 1.00 . A A .  62 SER OG   1 1 
       14 25748 1 1  28 ASP C    C  -39.899 -41.053   63.997 1.00 . A A .  63 ASP C    1 1 
       14 25749 1 1  28 ASP CA   C  -40.237 -41.767   65.324 1.00 . A A .  63 ASP CA   1 1 
       14 25750 1 1  28 ASP CB   C  -40.897 -43.140   65.072 1.00 . A A .  63 ASP CB   1 1 
       14 25751 1 1  28 ASP CG   C  -39.976 -44.164   64.380 1.00 . A A .  63 ASP CG   1 1 
       14 25752 1 1  28 ASP H    H  -41.670 -40.249   65.693 1.00 . A A .  63 ASP H    1 1 
       14 25753 1 1  28 ASP HA   H  -39.301 -41.930   65.860 1.00 . A A .  63 ASP HA   1 1 
       14 25754 1 1  28 ASP HB2  H  -41.211 -43.568   66.026 1.00 . A A .  63 ASP HB2  1 1 
       14 25755 1 1  28 ASP HB3  H  -41.793 -42.988   64.468 1.00 . A A .  63 ASP HB3  1 1 
       14 25756 1 1  28 ASP N    N  -41.119 -40.948   66.172 1.00 . A A .  63 ASP N    1 1 
       14 25757 1 1  28 ASP O    O  -40.594 -40.123   63.575 1.00 . A A .  63 ASP O    1 1 
       14 25758 1 1  28 ASP OD1  O  -38.740 -44.128   64.601 1.00 . A A .  63 ASP OD1  1 1 
       14 25759 1 1  28 ASP OD2  O  -40.502 -45.027   63.636 1.00 . A A .  63 ASP OD2  1 1 
       14 25760 1 1  29 ASP C    C  -39.216 -41.284   60.871 1.00 . A A .  64 ASP C    1 1 
       14 25761 1 1  29 ASP CA   C  -38.316 -40.933   62.077 1.00 . A A .  64 ASP CA   1 1 
       14 25762 1 1  29 ASP CB   C  -36.878 -41.435   61.861 1.00 . A A .  64 ASP CB   1 1 
       14 25763 1 1  29 ASP CG   C  -36.233 -40.847   60.594 1.00 . A A .  64 ASP CG   1 1 
       14 25764 1 1  29 ASP H    H  -38.347 -42.299   63.717 1.00 . A A .  64 ASP H    1 1 
       14 25765 1 1  29 ASP HA   H  -38.281 -39.846   62.167 1.00 . A A .  64 ASP HA   1 1 
       14 25766 1 1  29 ASP HB2  H  -36.270 -41.156   62.724 1.00 . A A .  64 ASP HB2  1 1 
       14 25767 1 1  29 ASP HB3  H  -36.890 -42.527   61.798 1.00 . A A .  64 ASP HB3  1 1 
       14 25768 1 1  29 ASP N    N  -38.818 -41.482   63.341 1.00 . A A .  64 ASP N    1 1 
       14 25769 1 1  29 ASP O    O  -39.791 -42.370   60.794 1.00 . A A .  64 ASP O    1 1 
       14 25770 1 1  29 ASP OD1  O  -36.146 -39.601   60.491 1.00 . A A .  64 ASP OD1  1 1 
       14 25771 1 1  29 ASP OD2  O  -35.811 -41.632   59.712 1.00 . A A .  64 ASP OD2  1 1 
       14 25772 1 1  30 SER C    C  -39.684 -39.512   57.596 1.00 . A A .  65 SER C    1 1 
       14 25773 1 1  30 SER CA   C  -40.128 -40.504   58.688 1.00 . A A .  65 SER CA   1 1 
       14 25774 1 1  30 SER CB   C  -41.615 -40.293   59.018 1.00 . A A .  65 SER CB   1 1 
       14 25775 1 1  30 SER H    H  -38.787 -39.507   60.000 1.00 . A A .  65 SER H    1 1 
       14 25776 1 1  30 SER HA   H  -40.013 -41.515   58.293 1.00 . A A .  65 SER HA   1 1 
       14 25777 1 1  30 SER HB2  H  -41.922 -41.023   59.768 1.00 . A A .  65 SER HB2  1 1 
       14 25778 1 1  30 SER HB3  H  -41.752 -39.292   59.433 1.00 . A A .  65 SER HB3  1 1 
       14 25779 1 1  30 SER HG   H  -43.372 -40.451   58.144 1.00 . A A .  65 SER HG   1 1 
       14 25780 1 1  30 SER N    N  -39.313 -40.367   59.905 1.00 . A A .  65 SER N    1 1 
       14 25781 1 1  30 SER O    O  -39.273 -38.385   57.888 1.00 . A A .  65 SER O    1 1 
       14 25782 1 1  30 SER OG   O  -42.435 -40.438   57.862 1.00 . A A .  65 SER OG   1 1 
       14 25783 1 1  31 ASP C    C  -40.787 -38.174   54.801 1.00 . A A .  66 ASP C    1 1 
       14 25784 1 1  31 ASP CA   C  -39.566 -39.060   55.149 1.00 . A A .  66 ASP CA   1 1 
       14 25785 1 1  31 ASP CB   C  -39.163 -39.964   53.971 1.00 . A A .  66 ASP CB   1 1 
       14 25786 1 1  31 ASP CG   C  -38.616 -39.187   52.762 1.00 . A A .  66 ASP CG   1 1 
       14 25787 1 1  31 ASP H    H  -40.145 -40.851   56.153 1.00 . A A .  66 ASP H    1 1 
       14 25788 1 1  31 ASP HA   H  -38.729 -38.393   55.365 1.00 . A A .  66 ASP HA   1 1 
       14 25789 1 1  31 ASP HB2  H  -38.386 -40.657   54.306 1.00 . A A .  66 ASP HB2  1 1 
       14 25790 1 1  31 ASP HB3  H  -40.027 -40.559   53.670 1.00 . A A .  66 ASP HB3  1 1 
       14 25791 1 1  31 ASP N    N  -39.798 -39.915   56.324 1.00 . A A .  66 ASP N    1 1 
       14 25792 1 1  31 ASP O    O  -40.702 -37.329   53.910 1.00 . A A .  66 ASP O    1 1 
       14 25793 1 1  31 ASP OD1  O  -39.161 -39.354   51.643 1.00 . A A .  66 ASP OD1  1 1 
       14 25794 1 1  31 ASP OD2  O  -37.613 -38.449   52.917 1.00 . A A .  66 ASP OD2  1 1 
       14 25795 1 1  32 ALA C    C  -43.999 -37.962   54.085 1.00 . A A .  67 ALA C    1 1 
       14 25796 1 1  32 ALA CA   C  -43.203 -37.660   55.379 1.00 . A A .  67 ALA CA   1 1 
       14 25797 1 1  32 ALA CB   C  -43.004 -36.154   55.631 1.00 . A A .  67 ALA CB   1 1 
       14 25798 1 1  32 ALA H    H  -41.869 -39.087   56.220 1.00 . A A .  67 ALA H    1 1 
       14 25799 1 1  32 ALA HA   H  -43.833 -38.032   56.188 1.00 . A A .  67 ALA HA   1 1 
       14 25800 1 1  32 ALA HB1  H  -42.432 -36.002   56.546 1.00 . A A .  67 ALA HB1  1 1 
       14 25801 1 1  32 ALA HB2  H  -42.481 -35.690   54.795 1.00 . A A .  67 ALA HB2  1 1 
       14 25802 1 1  32 ALA HB3  H  -43.975 -35.670   55.742 1.00 . A A .  67 ALA HB3  1 1 
       14 25803 1 1  32 ALA N    N  -41.916 -38.373   55.500 1.00 . A A .  67 ALA N    1 1 
       14 25804 1 1  32 ALA O    O  -45.088 -37.416   53.887 1.00 . A A .  67 ALA O    1 1 
       14 25805 1 1  33 LYS C    C  -43.711 -40.725   51.567 1.00 . A A .  68 LYS C    1 1 
       14 25806 1 1  33 LYS CA   C  -44.089 -39.268   51.946 1.00 . A A .  68 LYS CA   1 1 
       14 25807 1 1  33 LYS CB   C  -43.688 -38.251   50.856 1.00 . A A .  68 LYS CB   1 1 
       14 25808 1 1  33 LYS CD   C  -41.856 -37.104   49.517 1.00 . A A .  68 LYS CD   1 1 
       14 25809 1 1  33 LYS CE   C  -40.375 -36.694   49.495 1.00 . A A .  68 LYS CE   1 1 
       14 25810 1 1  33 LYS CG   C  -42.173 -38.136   50.611 1.00 . A A .  68 LYS CG   1 1 
       14 25811 1 1  33 LYS H    H  -42.568 -39.202   53.418 1.00 . A A .  68 LYS H    1 1 
       14 25812 1 1  33 LYS HA   H  -45.173 -39.226   52.060 1.00 . A A .  68 LYS HA   1 1 
       14 25813 1 1  33 LYS HB2  H  -44.179 -38.517   49.921 1.00 . A A .  68 LYS HB2  1 1 
       14 25814 1 1  33 LYS HB3  H  -44.054 -37.275   51.171 1.00 . A A .  68 LYS HB3  1 1 
       14 25815 1 1  33 LYS HD2  H  -42.143 -37.505   48.544 1.00 . A A .  68 LYS HD2  1 1 
       14 25816 1 1  33 LYS HD3  H  -42.447 -36.204   49.695 1.00 . A A .  68 LYS HD3  1 1 
       14 25817 1 1  33 LYS HE2  H  -40.229 -35.967   48.690 1.00 . A A .  68 LYS HE2  1 1 
       14 25818 1 1  33 LYS HE3  H  -40.137 -36.195   50.439 1.00 . A A .  68 LYS HE3  1 1 
       14 25819 1 1  33 LYS HG2  H  -41.686 -37.821   51.532 1.00 . A A .  68 LYS HG2  1 1 
       14 25820 1 1  33 LYS HG3  H  -41.774 -39.105   50.311 1.00 . A A .  68 LYS HG3  1 1 
       14 25821 1 1  33 LYS HZ1  H  -39.481 -38.466   50.108 1.00 . A A .  68 LYS HZ1  1 1 
       14 25822 1 1  33 LYS HZ2  H  -39.685 -38.371   48.473 1.00 . A A .  68 LYS HZ2  1 1 
       14 25823 1 1  33 LYS HZ3  H  -38.497 -37.524   49.215 1.00 . A A .  68 LYS HZ3  1 1 
       14 25824 1 1  33 LYS N    N  -43.491 -38.850   53.222 1.00 . A A .  68 LYS N    1 1 
       14 25825 1 1  33 LYS NZ   N  -39.452 -37.843   49.300 1.00 . A A .  68 LYS NZ   1 1 
       14 25826 1 1  33 LYS O    O  -42.621 -41.176   51.943 1.00 . A A .  68 LYS O    1 1 
       14 25827 1 1  34 PRO C    C  -43.341 -42.951   49.245 1.00 . A A .  69 PRO C    1 1 
       14 25828 1 1  34 PRO CA   C  -44.313 -42.845   50.434 1.00 . A A .  69 PRO CA   1 1 
       14 25829 1 1  34 PRO CB   C  -45.689 -43.421   50.084 1.00 . A A .  69 PRO CB   1 1 
       14 25830 1 1  34 PRO CD   C  -45.923 -41.067   50.428 1.00 . A A .  69 PRO CD   1 1 
       14 25831 1 1  34 PRO CG   C  -46.456 -42.208   49.561 1.00 . A A .  69 PRO CG   1 1 
       14 25832 1 1  34 PRO HA   H  -43.898 -43.407   51.272 1.00 . A A .  69 PRO HA   1 1 
       14 25833 1 1  34 PRO HB2  H  -45.631 -44.218   49.341 1.00 . A A .  69 PRO HB2  1 1 
       14 25834 1 1  34 PRO HB3  H  -46.169 -43.790   50.993 1.00 . A A .  69 PRO HB3  1 1 
       14 25835 1 1  34 PRO HD2  H  -45.916 -40.139   49.859 1.00 . A A .  69 PRO HD2  1 1 
       14 25836 1 1  34 PRO HD3  H  -46.553 -40.964   51.312 1.00 . A A .  69 PRO HD3  1 1 
       14 25837 1 1  34 PRO HG2  H  -46.198 -42.024   48.519 1.00 . A A .  69 PRO HG2  1 1 
       14 25838 1 1  34 PRO HG3  H  -47.534 -42.330   49.673 1.00 . A A .  69 PRO HG3  1 1 
       14 25839 1 1  34 PRO N    N  -44.577 -41.461   50.836 1.00 . A A .  69 PRO N    1 1 
       14 25840 1 1  34 PRO O    O  -42.653 -43.963   49.113 1.00 . A A .  69 PRO O    1 1 
       14 25841 1 1  35 TYR C    C  -42.360 -40.371   46.661 1.00 . A A .  70 TYR C    1 1 
       14 25842 1 1  35 TYR CA   C  -42.405 -41.815   47.207 1.00 . A A .  70 TYR CA   1 1 
       14 25843 1 1  35 TYR CB   C  -42.878 -42.806   46.121 1.00 . A A .  70 TYR CB   1 1 
       14 25844 1 1  35 TYR CD1  C  -45.324 -43.477   46.215 1.00 . A A .  70 TYR CD1  1 1 
       14 25845 1 1  35 TYR CD2  C  -44.669 -41.679   44.707 1.00 . A A .  70 TYR CD2  1 1 
       14 25846 1 1  35 TYR CE1  C  -46.666 -43.333   45.813 1.00 . A A .  70 TYR CE1  1 1 
       14 25847 1 1  35 TYR CE2  C  -46.008 -41.530   44.301 1.00 . A A .  70 TYR CE2  1 1 
       14 25848 1 1  35 TYR CG   C  -44.324 -42.647   45.672 1.00 . A A .  70 TYR CG   1 1 
       14 25849 1 1  35 TYR CZ   C  -47.013 -42.353   44.856 1.00 . A A .  70 TYR CZ   1 1 
       14 25850 1 1  35 TYR H    H  -43.864 -41.119   48.569 1.00 . A A .  70 TYR H    1 1 
       14 25851 1 1  35 TYR HA   H  -41.385 -42.087   47.484 1.00 . A A .  70 TYR HA   1 1 
       14 25852 1 1  35 TYR HB2  H  -42.234 -42.707   45.246 1.00 . A A .  70 TYR HB2  1 1 
       14 25853 1 1  35 TYR HB3  H  -42.738 -43.825   46.484 1.00 . A A .  70 TYR HB3  1 1 
       14 25854 1 1  35 TYR HD1  H  -45.060 -44.227   46.948 1.00 . A A .  70 TYR HD1  1 1 
       14 25855 1 1  35 TYR HD2  H  -43.904 -41.049   44.274 1.00 . A A .  70 TYR HD2  1 1 
       14 25856 1 1  35 TYR HE1  H  -47.429 -43.972   46.239 1.00 . A A .  70 TYR HE1  1 1 
       14 25857 1 1  35 TYR HE2  H  -46.273 -40.783   43.564 1.00 . A A .  70 TYR HE2  1 1 
       14 25858 1 1  35 TYR HH   H  -48.912 -42.821   44.901 1.00 . A A .  70 TYR HH   1 1 
       14 25859 1 1  35 TYR N    N  -43.255 -41.911   48.406 1.00 . A A .  70 TYR N    1 1 
       14 25860 1 1  35 TYR O    O  -43.169 -39.524   47.053 1.00 . A A .  70 TYR O    1 1 
       14 25861 1 1  35 TYR OH   O  -48.309 -42.204   44.460 1.00 . A A .  70 TYR OH   1 1 
       14 25862 1 1  36 GLY C    C  -40.785 -39.029   43.567 1.00 . A A .  71 GLY C    1 1 
       14 25863 1 1  36 GLY CA   C  -41.313 -38.831   45.001 1.00 . A A .  71 GLY CA   1 1 
       14 25864 1 1  36 GLY H    H  -40.798 -40.838   45.470 1.00 . A A .  71 GLY H    1 1 
       14 25865 1 1  36 GLY HA2  H  -42.285 -38.337   44.975 1.00 . A A .  71 GLY HA2  1 1 
       14 25866 1 1  36 GLY HA3  H  -40.618 -38.168   45.517 1.00 . A A .  71 GLY HA3  1 1 
       14 25867 1 1  36 GLY N    N  -41.424 -40.094   45.745 1.00 . A A .  71 GLY N    1 1 
       14 25868 1 1  36 GLY O    O  -40.150 -40.055   43.298 1.00 . A A .  71 GLY O    1 1 
       14 25869 1 1  37 PRO C    C  -39.102 -37.807   41.105 1.00 . A A .  72 PRO C    1 1 
       14 25870 1 1  37 PRO CA   C  -40.597 -38.132   41.258 1.00 . A A .  72 PRO CA   1 1 
       14 25871 1 1  37 PRO CB   C  -41.471 -37.108   40.526 1.00 . A A .  72 PRO CB   1 1 
       14 25872 1 1  37 PRO CD   C  -41.820 -36.865   42.878 1.00 . A A .  72 PRO CD   1 1 
       14 25873 1 1  37 PRO CG   C  -41.721 -36.045   41.593 1.00 . A A .  72 PRO CG   1 1 
       14 25874 1 1  37 PRO HA   H  -40.792 -39.123   40.846 1.00 . A A .  72 PRO HA   1 1 
       14 25875 1 1  37 PRO HB2  H  -40.979 -36.691   39.645 1.00 . A A .  72 PRO HB2  1 1 
       14 25876 1 1  37 PRO HB3  H  -42.418 -37.572   40.246 1.00 . A A .  72 PRO HB3  1 1 
       14 25877 1 1  37 PRO HD2  H  -41.435 -36.295   43.723 1.00 . A A .  72 PRO HD2  1 1 
       14 25878 1 1  37 PRO HD3  H  -42.860 -37.144   43.055 1.00 . A A .  72 PRO HD3  1 1 
       14 25879 1 1  37 PRO HG2  H  -40.866 -35.368   41.650 1.00 . A A .  72 PRO HG2  1 1 
       14 25880 1 1  37 PRO HG3  H  -42.639 -35.489   41.398 1.00 . A A .  72 PRO HG3  1 1 
       14 25881 1 1  37 PRO N    N  -41.032 -38.070   42.652 1.00 . A A .  72 PRO N    1 1 
       14 25882 1 1  37 PRO O    O  -38.496 -37.167   41.965 1.00 . A A .  72 PRO O    1 1 
       14 25883 1 1  38 ASP C    C  -36.919 -38.095   38.068 1.00 . A A .  73 ASP C    1 1 
       14 25884 1 1  38 ASP CA   C  -37.123 -37.973   39.592 1.00 . A A .  73 ASP CA   1 1 
       14 25885 1 1  38 ASP CB   C  -36.158 -38.896   40.364 1.00 . A A .  73 ASP CB   1 1 
       14 25886 1 1  38 ASP CG   C  -36.187 -40.362   39.893 1.00 . A A .  73 ASP CG   1 1 
       14 25887 1 1  38 ASP H    H  -39.079 -38.741   39.311 1.00 . A A .  73 ASP H    1 1 
       14 25888 1 1  38 ASP HA   H  -36.880 -36.945   39.872 1.00 . A A .  73 ASP HA   1 1 
       14 25889 1 1  38 ASP HB2  H  -35.147 -38.506   40.234 1.00 . A A .  73 ASP HB2  1 1 
       14 25890 1 1  38 ASP HB3  H  -36.377 -38.848   41.433 1.00 . A A .  73 ASP HB3  1 1 
       14 25891 1 1  38 ASP N    N  -38.520 -38.220   39.976 1.00 . A A .  73 ASP N    1 1 
       14 25892 1 1  38 ASP O    O  -37.585 -38.894   37.405 1.00 . A A .  73 ASP O    1 1 
       14 25893 1 1  38 ASP OD1  O  -35.312 -40.744   39.079 1.00 . A A .  73 ASP OD1  1 1 
       14 25894 1 1  38 ASP OD2  O  -37.047 -41.142   40.371 1.00 . A A .  73 ASP OD2  1 1 
       14 25895 1 1  39 TRP C    C  -34.260 -36.980   35.706 1.00 . A A .  74 TRP C    1 1 
       14 25896 1 1  39 TRP CA   C  -35.753 -37.128   36.080 1.00 . A A .  74 TRP CA   1 1 
       14 25897 1 1  39 TRP CB   C  -36.597 -35.935   35.572 1.00 . A A .  74 TRP CB   1 1 
       14 25898 1 1  39 TRP CD1  C  -38.465 -37.238   34.478 1.00 . A A .  74 TRP CD1  1 1 
       14 25899 1 1  39 TRP CD2  C  -37.700 -35.589   33.167 1.00 . A A .  74 TRP CD2  1 1 
       14 25900 1 1  39 TRP CE2  C  -38.734 -36.249   32.438 1.00 . A A .  74 TRP CE2  1 1 
       14 25901 1 1  39 TRP CE3  C  -37.074 -34.488   32.546 1.00 . A A .  74 TRP CE3  1 1 
       14 25902 1 1  39 TRP CG   C  -37.544 -36.252   34.458 1.00 . A A .  74 TRP CG   1 1 
       14 25903 1 1  39 TRP CH2  C  -38.470 -34.749   30.556 1.00 . A A .  74 TRP CH2  1 1 
       14 25904 1 1  39 TRP CZ2  C  -39.119 -35.845   31.151 1.00 . A A .  74 TRP CZ2  1 1 
       14 25905 1 1  39 TRP CZ3  C  -37.452 -34.072   31.253 1.00 . A A .  74 TRP CZ3  1 1 
       14 25906 1 1  39 TRP H    H  -35.541 -36.633   38.136 1.00 . A A .  74 TRP H    1 1 
       14 25907 1 1  39 TRP HA   H  -36.090 -38.032   35.573 1.00 . A A .  74 TRP HA   1 1 
       14 25908 1 1  39 TRP HB2  H  -37.189 -35.511   36.381 1.00 . A A .  74 TRP HB2  1 1 
       14 25909 1 1  39 TRP HB3  H  -35.934 -35.133   35.245 1.00 . A A .  74 TRP HB3  1 1 
       14 25910 1 1  39 TRP HD1  H  -38.613 -37.913   35.314 1.00 . A A .  74 TRP HD1  1 1 
       14 25911 1 1  39 TRP HE1  H  -39.906 -37.912   33.082 1.00 . A A .  74 TRP HE1  1 1 
       14 25912 1 1  39 TRP HE3  H  -36.298 -33.962   33.084 1.00 . A A .  74 TRP HE3  1 1 
       14 25913 1 1  39 TRP HH2  H  -38.755 -34.424   29.564 1.00 . A A .  74 TRP HH2  1 1 
       14 25914 1 1  39 TRP HZ2  H  -39.906 -36.368   30.627 1.00 . A A .  74 TRP HZ2  1 1 
       14 25915 1 1  39 TRP HZ3  H  -36.958 -33.226   30.796 1.00 . A A .  74 TRP HZ3  1 1 
       14 25916 1 1  39 TRP N    N  -35.998 -37.290   37.523 1.00 . A A .  74 TRP N    1 1 
       14 25917 1 1  39 TRP NE1  N  -39.166 -37.249   33.288 1.00 . A A .  74 TRP NE1  1 1 
       14 25918 1 1  39 TRP O    O  -33.930 -36.653   34.564 1.00 . A A .  74 TRP O    1 1 
       14 25919 1 1  40 PHE C    C  -31.226 -37.890   35.568 1.00 . A A .  75 PHE C    1 1 
       14 25920 1 1  40 PHE CA   C  -31.917 -36.917   36.539 1.00 . A A .  75 PHE CA   1 1 
       14 25921 1 1  40 PHE CB   C  -31.273 -36.960   37.935 1.00 . A A .  75 PHE CB   1 1 
       14 25922 1 1  40 PHE CD1  C  -32.752 -36.669   39.979 1.00 . A A .  75 PHE CD1  1 1 
       14 25923 1 1  40 PHE CD2  C  -31.866 -34.683   38.886 1.00 . A A .  75 PHE CD2  1 1 
       14 25924 1 1  40 PHE CE1  C  -33.433 -35.858   40.903 1.00 . A A .  75 PHE CE1  1 1 
       14 25925 1 1  40 PHE CE2  C  -32.544 -33.871   39.814 1.00 . A A .  75 PHE CE2  1 1 
       14 25926 1 1  40 PHE CG   C  -31.969 -36.084   38.965 1.00 . A A .  75 PHE CG   1 1 
       14 25927 1 1  40 PHE CZ   C  -33.330 -34.459   40.822 1.00 . A A .  75 PHE CZ   1 1 
       14 25928 1 1  40 PHE H    H  -33.687 -37.502   37.568 1.00 . A A .  75 PHE H    1 1 
       14 25929 1 1  40 PHE HA   H  -31.801 -35.905   36.148 1.00 . A A .  75 PHE HA   1 1 
       14 25930 1 1  40 PHE HB2  H  -31.268 -37.992   38.292 1.00 . A A .  75 PHE HB2  1 1 
       14 25931 1 1  40 PHE HB3  H  -30.234 -36.641   37.853 1.00 . A A .  75 PHE HB3  1 1 
       14 25932 1 1  40 PHE HD1  H  -32.838 -37.745   40.047 1.00 . A A .  75 PHE HD1  1 1 
       14 25933 1 1  40 PHE HD2  H  -31.269 -34.225   38.109 1.00 . A A .  75 PHE HD2  1 1 
       14 25934 1 1  40 PHE HE1  H  -34.038 -36.311   41.679 1.00 . A A .  75 PHE HE1  1 1 
       14 25935 1 1  40 PHE HE2  H  -32.465 -32.794   39.749 1.00 . A A .  75 PHE HE2  1 1 
       14 25936 1 1  40 PHE HZ   H  -33.854 -33.833   41.532 1.00 . A A .  75 PHE HZ   1 1 
       14 25937 1 1  40 PHE N    N  -33.352 -37.192   36.667 1.00 . A A .  75 PHE N    1 1 
       14 25938 1 1  40 PHE O    O  -31.338 -39.110   35.701 1.00 . A A .  75 PHE O    1 1 
       14 25939 1 1  41 LYS C    C  -28.408 -38.644   34.023 1.00 . A A .  76 LYS C    1 1 
       14 25940 1 1  41 LYS CA   C  -29.783 -38.115   33.556 1.00 . A A .  76 LYS CA   1 1 
       14 25941 1 1  41 LYS CB   C  -29.690 -37.279   32.262 1.00 . A A .  76 LYS CB   1 1 
       14 25942 1 1  41 LYS CD   C  -28.829 -35.224   31.061 1.00 . A A .  76 LYS CD   1 1 
       14 25943 1 1  41 LYS CE   C  -28.073 -33.890   31.164 1.00 . A A .  76 LYS CE   1 1 
       14 25944 1 1  41 LYS CG   C  -28.841 -36.001   32.387 1.00 . A A .  76 LYS CG   1 1 
       14 25945 1 1  41 LYS H    H  -30.435 -36.337   34.542 1.00 . A A .  76 LYS H    1 1 
       14 25946 1 1  41 LYS HA   H  -30.387 -38.993   33.322 1.00 . A A .  76 LYS HA   1 1 
       14 25947 1 1  41 LYS HB2  H  -29.268 -37.904   31.473 1.00 . A A .  76 LYS HB2  1 1 
       14 25948 1 1  41 LYS HB3  H  -30.703 -37.004   31.958 1.00 . A A .  76 LYS HB3  1 1 
       14 25949 1 1  41 LYS HD2  H  -28.385 -35.841   30.276 1.00 . A A .  76 LYS HD2  1 1 
       14 25950 1 1  41 LYS HD3  H  -29.860 -35.007   30.774 1.00 . A A .  76 LYS HD3  1 1 
       14 25951 1 1  41 LYS HE2  H  -28.251 -33.324   30.244 1.00 . A A .  76 LYS HE2  1 1 
       14 25952 1 1  41 LYS HE3  H  -28.489 -33.310   31.993 1.00 . A A .  76 LYS HE3  1 1 
       14 25953 1 1  41 LYS HG2  H  -29.256 -35.360   33.166 1.00 . A A .  76 LYS HG2  1 1 
       14 25954 1 1  41 LYS HG3  H  -27.821 -36.270   32.656 1.00 . A A .  76 LYS HG3  1 1 
       14 25955 1 1  41 LYS HZ1  H  -26.404 -34.553   32.214 1.00 . A A .  76 LYS HZ1  1 1 
       14 25956 1 1  41 LYS HZ2  H  -26.205 -34.596   30.588 1.00 . A A .  76 LYS HZ2  1 1 
       14 25957 1 1  41 LYS HZ3  H  -26.140 -33.173   31.384 1.00 . A A .  76 LYS HZ3  1 1 
       14 25958 1 1  41 LYS N    N  -30.494 -37.345   34.588 1.00 . A A .  76 LYS N    1 1 
       14 25959 1 1  41 LYS NZ   N  -26.608 -34.069   31.351 1.00 . A A .  76 LYS NZ   1 1 
       14 25960 1 1  41 LYS O    O  -27.735 -38.024   34.852 1.00 . A A .  76 LYS O    1 1 
       14 25961 1 1  42 LYS C    C  -26.128 -41.316   32.624 1.00 . A A .  77 LYS C    1 1 
       14 25962 1 1  42 LYS CA   C  -26.713 -40.469   33.781 1.00 . A A .  77 LYS CA   1 1 
       14 25963 1 1  42 LYS CB   C  -26.914 -41.297   35.072 1.00 . A A .  77 LYS CB   1 1 
       14 25964 1 1  42 LYS CD   C  -28.069 -43.228   36.231 1.00 . A A .  77 LYS CD   1 1 
       14 25965 1 1  42 LYS CE   C  -29.084 -44.367   36.055 1.00 . A A .  77 LYS CE   1 1 
       14 25966 1 1  42 LYS CG   C  -27.931 -42.442   34.921 1.00 . A A .  77 LYS CG   1 1 
       14 25967 1 1  42 LYS H    H  -28.621 -40.246   32.829 1.00 . A A .  77 LYS H    1 1 
       14 25968 1 1  42 LYS HA   H  -25.956 -39.712   33.992 1.00 . A A .  77 LYS HA   1 1 
       14 25969 1 1  42 LYS HB2  H  -25.952 -41.714   35.374 1.00 . A A .  77 LYS HB2  1 1 
       14 25970 1 1  42 LYS HB3  H  -27.247 -40.632   35.872 1.00 . A A .  77 LYS HB3  1 1 
       14 25971 1 1  42 LYS HD2  H  -27.098 -43.641   36.509 1.00 . A A .  77 LYS HD2  1 1 
       14 25972 1 1  42 LYS HD3  H  -28.410 -42.554   37.020 1.00 . A A .  77 LYS HD3  1 1 
       14 25973 1 1  42 LYS HE2  H  -30.046 -43.940   35.760 1.00 . A A .  77 LYS HE2  1 1 
       14 25974 1 1  42 LYS HE3  H  -28.744 -45.019   35.245 1.00 . A A .  77 LYS HE3  1 1 
       14 25975 1 1  42 LYS HG2  H  -28.906 -42.035   34.648 1.00 . A A .  77 LYS HG2  1 1 
       14 25976 1 1  42 LYS HG3  H  -27.600 -43.123   34.134 1.00 . A A .  77 LYS HG3  1 1 
       14 25977 1 1  42 LYS HZ1  H  -28.370 -45.576   37.585 1.00 . A A .  77 LYS HZ1  1 1 
       14 25978 1 1  42 LYS HZ2  H  -29.575 -44.579   38.061 1.00 . A A .  77 LYS HZ2  1 1 
       14 25979 1 1  42 LYS HZ3  H  -29.915 -45.904   37.171 1.00 . A A .  77 LYS HZ3  1 1 
       14 25980 1 1  42 LYS N    N  -27.980 -39.777   33.454 1.00 . A A .  77 LYS N    1 1 
       14 25981 1 1  42 LYS NZ   N  -29.245 -45.158   37.303 1.00 . A A .  77 LYS NZ   1 1 
       14 25982 1 1  42 LYS O    O  -25.142 -42.034   32.808 1.00 . A A .  77 LYS O    1 1 
       14 25983 1 1  43 SER C    C  -27.268 -41.603   29.043 1.00 . A A .  78 SER C    1 1 
       14 25984 1 1  43 SER CA   C  -26.476 -42.113   30.269 1.00 . A A .  78 SER CA   1 1 
       14 25985 1 1  43 SER CB   C  -26.842 -43.577   30.601 1.00 . A A .  78 SER CB   1 1 
       14 25986 1 1  43 SER H    H  -27.482 -40.590   31.325 1.00 . A A .  78 SER H    1 1 
       14 25987 1 1  43 SER HA   H  -25.416 -42.080   30.011 1.00 . A A .  78 SER HA   1 1 
       14 25988 1 1  43 SER HB2  H  -26.665 -44.204   29.726 1.00 . A A .  78 SER HB2  1 1 
       14 25989 1 1  43 SER HB3  H  -26.194 -43.939   31.400 1.00 . A A .  78 SER HB3  1 1 
       14 25990 1 1  43 SER HG   H  -28.388 -44.651   31.189 1.00 . A A .  78 SER HG   1 1 
       14 25991 1 1  43 SER N    N  -26.727 -41.249   31.436 1.00 . A A .  78 SER N    1 1 
       14 25992 1 1  43 SER O    O  -27.980 -40.597   29.134 1.00 . A A .  78 SER O    1 1 
       14 25993 1 1  43 SER OG   O  -28.201 -43.706   31.008 1.00 . A A .  78 SER OG   1 1 
       14 25994 1 1  44 GLU C    C  -28.075 -43.228   25.769 1.00 . A A .  79 GLU C    1 1 
       14 25995 1 1  44 GLU CA   C  -27.917 -41.988   26.669 1.00 . A A .  79 GLU CA   1 1 
       14 25996 1 1  44 GLU CB   C  -27.275 -40.820   25.890 1.00 . A A .  79 GLU CB   1 1 
       14 25997 1 1  44 GLU CD   C  -25.442 -40.167   24.267 1.00 . A A .  79 GLU CD   1 1 
       14 25998 1 1  44 GLU CG   C  -25.823 -41.066   25.451 1.00 . A A .  79 GLU CG   1 1 
       14 25999 1 1  44 GLU H    H  -26.590 -43.119   27.871 1.00 . A A .  79 GLU H    1 1 
       14 26000 1 1  44 GLU HA   H  -28.923 -41.674   26.953 1.00 . A A .  79 GLU HA   1 1 
       14 26001 1 1  44 GLU HB2  H  -27.881 -40.631   25.002 1.00 . A A .  79 GLU HB2  1 1 
       14 26002 1 1  44 GLU HB3  H  -27.307 -39.916   26.500 1.00 . A A .  79 GLU HB3  1 1 
       14 26003 1 1  44 GLU HG2  H  -25.152 -40.876   26.290 1.00 . A A .  79 GLU HG2  1 1 
       14 26004 1 1  44 GLU HG3  H  -25.698 -42.108   25.152 1.00 . A A .  79 GLU HG3  1 1 
       14 26005 1 1  44 GLU N    N  -27.169 -42.290   27.897 1.00 . A A .  79 GLU N    1 1 
       14 26006 1 1  44 GLU O    O  -27.375 -44.232   25.929 1.00 . A A .  79 GLU O    1 1 
       14 26007 1 1  44 GLU OE1  O  -25.408 -38.922   24.410 1.00 . A A .  79 GLU OE1  1 1 
       14 26008 1 1  44 GLU OE2  O  -25.200 -40.695   23.158 1.00 . A A .  79 GLU OE2  1 1 
       14 26009 1 1  45 PHE C    C  -29.871 -43.404   22.521 1.00 . A A .  80 PHE C    1 1 
       14 26010 1 1  45 PHE CA   C  -29.252 -44.109   23.742 1.00 . A A .  80 PHE CA   1 1 
       14 26011 1 1  45 PHE CB   C  -30.138 -45.251   24.275 1.00 . A A .  80 PHE CB   1 1 
       14 26012 1 1  45 PHE CD1  C  -32.612 -44.823   23.894 1.00 . A A .  80 PHE CD1  1 1 
       14 26013 1 1  45 PHE CD2  C  -31.692 -44.460   26.119 1.00 . A A .  80 PHE CD2  1 1 
       14 26014 1 1  45 PHE CE1  C  -33.882 -44.438   24.357 1.00 . A A .  80 PHE CE1  1 1 
       14 26015 1 1  45 PHE CE2  C  -32.962 -44.075   26.581 1.00 . A A .  80 PHE CE2  1 1 
       14 26016 1 1  45 PHE CG   C  -31.511 -44.833   24.773 1.00 . A A .  80 PHE CG   1 1 
       14 26017 1 1  45 PHE CZ   C  -34.059 -44.064   25.701 1.00 . A A .  80 PHE CZ   1 1 
       14 26018 1 1  45 PHE H    H  -29.526 -42.273   24.747 1.00 . A A .  80 PHE H    1 1 
       14 26019 1 1  45 PHE HA   H  -28.300 -44.540   23.426 1.00 . A A .  80 PHE HA   1 1 
       14 26020 1 1  45 PHE HB2  H  -30.265 -45.990   23.482 1.00 . A A .  80 PHE HB2  1 1 
       14 26021 1 1  45 PHE HB3  H  -29.610 -45.753   25.087 1.00 . A A .  80 PHE HB3  1 1 
       14 26022 1 1  45 PHE HD1  H  -32.484 -45.111   22.860 1.00 . A A .  80 PHE HD1  1 1 
       14 26023 1 1  45 PHE HD2  H  -30.854 -44.468   26.802 1.00 . A A .  80 PHE HD2  1 1 
       14 26024 1 1  45 PHE HE1  H  -34.725 -44.431   23.678 1.00 . A A .  80 PHE HE1  1 1 
       14 26025 1 1  45 PHE HE2  H  -33.098 -43.788   27.616 1.00 . A A .  80 PHE HE2  1 1 
       14 26026 1 1  45 PHE HZ   H  -35.037 -43.768   26.057 1.00 . A A .  80 PHE HZ   1 1 
       14 26027 1 1  45 PHE N    N  -28.987 -43.127   24.797 1.00 . A A .  80 PHE N    1 1 
       14 26028 1 1  45 PHE O    O  -30.541 -42.375   22.663 1.00 . A A .  80 PHE O    1 1 
       14 26029 1 1  46 ARG C    C  -30.421 -44.318   18.990 1.00 . A A .  81 ARG C    1 1 
       14 26030 1 1  46 ARG CA   C  -29.928 -43.297   20.028 1.00 . A A .  81 ARG CA   1 1 
       14 26031 1 1  46 ARG CB   C  -28.691 -42.533   19.506 1.00 . A A .  81 ARG CB   1 1 
       14 26032 1 1  46 ARG CD   C  -27.032 -40.629   19.900 1.00 . A A .  81 ARG CD   1 1 
       14 26033 1 1  46 ARG CG   C  -28.228 -41.410   20.453 1.00 . A A .  81 ARG CG   1 1 
       14 26034 1 1  46 ARG CZ   C  -26.723 -38.359   20.956 1.00 . A A .  81 ARG CZ   1 1 
       14 26035 1 1  46 ARG H    H  -29.103 -44.809   21.288 1.00 . A A .  81 ARG H    1 1 
       14 26036 1 1  46 ARG HA   H  -30.733 -42.575   20.175 1.00 . A A .  81 ARG HA   1 1 
       14 26037 1 1  46 ARG HB2  H  -27.870 -43.238   19.357 1.00 . A A .  81 ARG HB2  1 1 
       14 26038 1 1  46 ARG HB3  H  -28.936 -42.088   18.538 1.00 . A A .  81 ARG HB3  1 1 
       14 26039 1 1  46 ARG HD2  H  -26.230 -41.329   19.665 1.00 . A A .  81 ARG HD2  1 1 
       14 26040 1 1  46 ARG HD3  H  -27.320 -40.122   18.978 1.00 . A A .  81 ARG HD3  1 1 
       14 26041 1 1  46 ARG HE   H  -26.025 -40.076   21.690 1.00 . A A .  81 ARG HE   1 1 
       14 26042 1 1  46 ARG HG2  H  -29.056 -40.721   20.625 1.00 . A A .  81 ARG HG2  1 1 
       14 26043 1 1  46 ARG HG3  H  -27.928 -41.845   21.407 1.00 . A A .  81 ARG HG3  1 1 
       14 26044 1 1  46 ARG HH11 H  -27.695 -38.181   19.194 1.00 . A A .  81 ARG HH11 1 1 
       14 26045 1 1  46 ARG HH12 H  -27.469 -36.695   20.068 1.00 . A A .  81 ARG HH12 1 1 
       14 26046 1 1  46 ARG HH21 H  -25.855 -38.190   22.781 1.00 . A A .  81 ARG HH21 1 1 
       14 26047 1 1  46 ARG HH22 H  -26.402 -36.694   22.061 1.00 . A A .  81 ARG HH22 1 1 
       14 26048 1 1  46 ARG N    N  -29.618 -43.939   21.320 1.00 . A A .  81 ARG N    1 1 
       14 26049 1 1  46 ARG NE   N  -26.538 -39.672   20.907 1.00 . A A .  81 ARG NE   1 1 
       14 26050 1 1  46 ARG NH1  N  -27.344 -37.694   20.001 1.00 . A A .  81 ARG NH1  1 1 
       14 26051 1 1  46 ARG NH2  N  -26.278 -37.690   21.996 1.00 . A A .  81 ARG NH2  1 1 
       14 26052 1 1  46 ARG O    O  -30.151 -45.517   19.096 1.00 . A A .  81 ARG O    1 1 
       14 26053 1 1  47 LYS C    C  -30.728 -45.377   16.013 1.00 . A A .  82 LYS C    1 1 
       14 26054 1 1  47 LYS CA   C  -31.758 -44.653   16.914 1.00 . A A .  82 LYS CA   1 1 
       14 26055 1 1  47 LYS CB   C  -32.727 -43.780   16.088 1.00 . A A .  82 LYS CB   1 1 
       14 26056 1 1  47 LYS CD   C  -33.014 -41.820   14.456 1.00 . A A .  82 LYS CD   1 1 
       14 26057 1 1  47 LYS CE   C  -33.711 -42.600   13.328 1.00 . A A .  82 LYS CE   1 1 
       14 26058 1 1  47 LYS CG   C  -32.032 -42.650   15.301 1.00 . A A .  82 LYS CG   1 1 
       14 26059 1 1  47 LYS H    H  -31.336 -42.844   17.971 1.00 . A A .  82 LYS H    1 1 
       14 26060 1 1  47 LYS HA   H  -32.353 -45.437   17.391 1.00 . A A .  82 LYS HA   1 1 
       14 26061 1 1  47 LYS HB2  H  -33.265 -44.423   15.393 1.00 . A A .  82 LYS HB2  1 1 
       14 26062 1 1  47 LYS HB3  H  -33.464 -43.337   16.763 1.00 . A A .  82 LYS HB3  1 1 
       14 26063 1 1  47 LYS HD2  H  -33.779 -41.412   15.119 1.00 . A A .  82 LYS HD2  1 1 
       14 26064 1 1  47 LYS HD3  H  -32.476 -40.974   14.024 1.00 . A A .  82 LYS HD3  1 1 
       14 26065 1 1  47 LYS HE2  H  -34.236 -43.459   13.752 1.00 . A A .  82 LYS HE2  1 1 
       14 26066 1 1  47 LYS HE3  H  -34.466 -41.947   12.879 1.00 . A A .  82 LYS HE3  1 1 
       14 26067 1 1  47 LYS HG2  H  -31.540 -41.976   16.004 1.00 . A A .  82 LYS HG2  1 1 
       14 26068 1 1  47 LYS HG3  H  -31.265 -43.066   14.646 1.00 . A A .  82 LYS HG3  1 1 
       14 26069 1 1  47 LYS HZ1  H  -32.260 -42.269   11.877 1.00 . A A .  82 LYS HZ1  1 1 
       14 26070 1 1  47 LYS HZ2  H  -32.090 -43.717   12.628 1.00 . A A .  82 LYS HZ2  1 1 
       14 26071 1 1  47 LYS HZ3  H  -33.264 -43.505   11.515 1.00 . A A .  82 LYS HZ3  1 1 
       14 26072 1 1  47 LYS N    N  -31.159 -43.836   17.985 1.00 . A A .  82 LYS N    1 1 
       14 26073 1 1  47 LYS NZ   N  -32.766 -43.050   12.269 1.00 . A A .  82 LYS NZ   1 1 
       14 26074 1 1  47 LYS O    O  -29.550 -45.010   15.964 1.00 . A A .  82 LYS O    1 1 
       14 26075 1 1  48 GLN C    C  -30.177 -46.138   12.998 1.00 . A A .  83 GLN C    1 1 
       14 26076 1 1  48 GLN CA   C  -30.420 -47.054   14.214 1.00 . A A .  83 GLN CA   1 1 
       14 26077 1 1  48 GLN CB   C  -31.102 -48.380   13.818 1.00 . A A .  83 GLN CB   1 1 
       14 26078 1 1  48 GLN CD   C  -33.126 -49.556   12.764 1.00 . A A .  83 GLN CD   1 1 
       14 26079 1 1  48 GLN CG   C  -32.458 -48.216   13.102 1.00 . A A .  83 GLN CG   1 1 
       14 26080 1 1  48 GLN H    H  -32.169 -46.625   15.360 1.00 . A A .  83 GLN H    1 1 
       14 26081 1 1  48 GLN HA   H  -29.438 -47.304   14.624 1.00 . A A .  83 GLN HA   1 1 
       14 26082 1 1  48 GLN HB2  H  -30.425 -48.929   13.160 1.00 . A A .  83 GLN HB2  1 1 
       14 26083 1 1  48 GLN HB3  H  -31.246 -48.981   14.718 1.00 . A A .  83 GLN HB3  1 1 
       14 26084 1 1  48 GLN HE21 H  -34.877 -50.509   12.541 1.00 . A A .  83 GLN HE21 1 1 
       14 26085 1 1  48 GLN HE22 H  -35.001 -48.811   12.977 1.00 . A A .  83 GLN HE22 1 1 
       14 26086 1 1  48 GLN HG2  H  -33.132 -47.643   13.741 1.00 . A A .  83 GLN HG2  1 1 
       14 26087 1 1  48 GLN HG3  H  -32.323 -47.661   12.175 1.00 . A A .  83 GLN HG3  1 1 
       14 26088 1 1  48 GLN N    N  -31.196 -46.381   15.263 1.00 . A A .  83 GLN N    1 1 
       14 26089 1 1  48 GLN NE2  N  -34.444 -49.625   12.764 1.00 . A A .  83 GLN NE2  1 1 
       14 26090 1 1  48 GLN O    O  -30.891 -45.149   12.797 1.00 . A A .  83 GLN O    1 1 
       14 26091 1 1  48 GLN OE1  O  -32.487 -50.568   12.493 1.00 . A A .  83 GLN OE1  1 1 
       14 26092 1 1  49 GLY C    C  -27.207 -45.334   11.153 1.00 . A A .  84 GLY C    1 1 
       14 26093 1 1  49 GLY CA   C  -28.694 -45.687   11.040 1.00 . A A .  84 GLY CA   1 1 
       14 26094 1 1  49 GLY H    H  -28.642 -47.310   12.408 1.00 . A A .  84 GLY H    1 1 
       14 26095 1 1  49 GLY HA2  H  -28.814 -46.269   10.126 1.00 . A A .  84 GLY HA2  1 1 
       14 26096 1 1  49 GLY HA3  H  -29.268 -44.764   10.937 1.00 . A A .  84 GLY HA3  1 1 
       14 26097 1 1  49 GLY N    N  -29.175 -46.480   12.180 1.00 . A A .  84 GLY N    1 1 
       14 26098 1 1  49 GLY O    O  -26.479 -45.912   11.965 1.00 . A A .  84 GLY O    1 1 
       14 26099 1 1  50 GLY C    C  -25.028 -42.985   11.448 1.00 . A A .  85 GLY C    1 1 
       14 26100 1 1  50 GLY CA   C  -25.349 -43.936   10.291 1.00 . A A .  85 GLY CA   1 1 
       14 26101 1 1  50 GLY H    H  -27.402 -43.956    9.688 1.00 . A A .  85 GLY H    1 1 
       14 26102 1 1  50 GLY HA2  H  -24.683 -44.799   10.351 1.00 . A A .  85 GLY HA2  1 1 
       14 26103 1 1  50 GLY HA3  H  -25.153 -43.406    9.359 1.00 . A A .  85 GLY HA3  1 1 
       14 26104 1 1  50 GLY N    N  -26.747 -44.390   10.324 1.00 . A A .  85 GLY N    1 1 
       14 26105 1 1  50 GLY O    O  -25.680 -41.949   11.598 1.00 . A A .  85 GLY O    1 1 
       14 26106 1 1  51 GLY C    C  -22.480 -41.503   13.121 1.00 . A A .  86 GLY C    1 1 
       14 26107 1 1  51 GLY CA   C  -23.565 -42.548   13.416 1.00 . A A .  86 GLY CA   1 1 
       14 26108 1 1  51 GLY H    H  -23.546 -44.207   12.064 1.00 . A A .  86 GLY H    1 1 
       14 26109 1 1  51 GLY HA2  H  -24.415 -42.026   13.854 1.00 . A A .  86 GLY HA2  1 1 
       14 26110 1 1  51 GLY HA3  H  -23.147 -43.236   14.151 1.00 . A A .  86 GLY HA3  1 1 
       14 26111 1 1  51 GLY N    N  -24.007 -43.324   12.244 1.00 . A A .  86 GLY N    1 1 
       14 26112 1 1  51 GLY O    O  -22.188 -40.671   13.978 1.00 . A A .  86 GLY O    1 1 
       14 26113 1 1  52 SER C    C  -21.313 -39.180   11.292 1.00 . A A .  87 SER C    1 1 
       14 26114 1 1  52 SER CA   C  -20.802 -40.616   11.522 1.00 . A A .  87 SER CA   1 1 
       14 26115 1 1  52 SER CB   C  -20.134 -41.133   10.238 1.00 . A A .  87 SER CB   1 1 
       14 26116 1 1  52 SER H    H  -22.137 -42.263   11.289 1.00 . A A .  87 SER H    1 1 
       14 26117 1 1  52 SER HA   H  -20.043 -40.587   12.303 1.00 . A A .  87 SER HA   1 1 
       14 26118 1 1  52 SER HB2  H  -20.859 -41.116    9.423 1.00 . A A .  87 SER HB2  1 1 
       14 26119 1 1  52 SER HB3  H  -19.304 -40.470    9.979 1.00 . A A .  87 SER HB3  1 1 
       14 26120 1 1  52 SER HG   H  -19.199 -42.743    9.582 1.00 . A A .  87 SER HG   1 1 
       14 26121 1 1  52 SER N    N  -21.877 -41.534   11.933 1.00 . A A .  87 SER N    1 1 
       14 26122 1 1  52 SER O    O  -22.333 -38.970   10.628 1.00 . A A .  87 SER O    1 1 
       14 26123 1 1  52 SER OG   O  -19.646 -42.460   10.408 1.00 . A A .  87 SER OG   1 1 
       14 26124 1 1  53 ASN C    C  -20.891 -36.279   10.218 1.00 . A A .  88 ASN C    1 1 
       14 26125 1 1  53 ASN CA   C  -20.942 -36.761   11.685 1.00 . A A .  88 ASN CA   1 1 
       14 26126 1 1  53 ASN CB   C  -20.001 -35.939   12.584 1.00 . A A .  88 ASN CB   1 1 
       14 26127 1 1  53 ASN CG   C  -20.366 -34.456   12.638 1.00 . A A .  88 ASN CG   1 1 
       14 26128 1 1  53 ASN H    H  -19.761 -38.407   12.343 1.00 . A A .  88 ASN H    1 1 
       14 26129 1 1  53 ASN HA   H  -21.962 -36.632   12.051 1.00 . A A .  88 ASN HA   1 1 
       14 26130 1 1  53 ASN HB2  H  -20.036 -36.331   13.601 1.00 . A A .  88 ASN HB2  1 1 
       14 26131 1 1  53 ASN HB3  H  -18.978 -36.046   12.217 1.00 . A A .  88 ASN HB3  1 1 
       14 26132 1 1  53 ASN HD21 H  -19.615 -32.592   12.756 1.00 . A A .  88 ASN HD21 1 1 
       14 26133 1 1  53 ASN HD22 H  -18.424 -33.881   12.745 1.00 . A A .  88 ASN HD22 1 1 
       14 26134 1 1  53 ASN N    N  -20.594 -38.182   11.818 1.00 . A A .  88 ASN N    1 1 
       14 26135 1 1  53 ASN ND2  N  -19.385 -33.575   12.711 1.00 . A A .  88 ASN ND2  1 1 
       14 26136 1 1  53 ASN O    O  -19.987 -36.648    9.463 1.00 . A A .  88 ASN O    1 1 
       14 26137 1 1  53 ASN OD1  O  -21.531 -34.077   12.610 1.00 . A A .  88 ASN OD1  1 1 
       14 26138 1 1  54 LYS C    C  -21.766 -33.380    8.414 1.00 . A A .  89 LYS C    1 1 
       14 26139 1 1  54 LYS CA   C  -21.999 -34.904    8.453 1.00 . A A .  89 LYS CA   1 1 
       14 26140 1 1  54 LYS CB   C  -23.400 -35.268    7.918 1.00 . A A .  89 LYS CB   1 1 
       14 26141 1 1  54 LYS CD   C  -22.801 -37.627    7.067 1.00 . A A .  89 LYS CD   1 1 
       14 26142 1 1  54 LYS CE   C  -23.254 -39.092    7.105 1.00 . A A .  89 LYS CE   1 1 
       14 26143 1 1  54 LYS CG   C  -23.744 -36.771    7.925 1.00 . A A .  89 LYS CG   1 1 
       14 26144 1 1  54 LYS H    H  -22.524 -35.132   10.508 1.00 . A A .  89 LYS H    1 1 
       14 26145 1 1  54 LYS HA   H  -21.255 -35.356    7.797 1.00 . A A .  89 LYS HA   1 1 
       14 26146 1 1  54 LYS HB2  H  -24.151 -34.752    8.518 1.00 . A A .  89 LYS HB2  1 1 
       14 26147 1 1  54 LYS HB3  H  -23.489 -34.900    6.895 1.00 . A A .  89 LYS HB3  1 1 
       14 26148 1 1  54 LYS HD2  H  -22.819 -37.260    6.039 1.00 . A A .  89 LYS HD2  1 1 
       14 26149 1 1  54 LYS HD3  H  -21.783 -37.559    7.454 1.00 . A A .  89 LYS HD3  1 1 
       14 26150 1 1  54 LYS HE2  H  -23.211 -39.444    8.140 1.00 . A A .  89 LYS HE2  1 1 
       14 26151 1 1  54 LYS HE3  H  -24.295 -39.147    6.773 1.00 . A A .  89 LYS HE3  1 1 
       14 26152 1 1  54 LYS HG2  H  -23.736 -37.141    8.949 1.00 . A A .  89 LYS HG2  1 1 
       14 26153 1 1  54 LYS HG3  H  -24.760 -36.883    7.541 1.00 . A A .  89 LYS HG3  1 1 
       14 26154 1 1  54 LYS HZ1  H  -22.454 -39.657    5.275 1.00 . A A .  89 LYS HZ1  1 1 
       14 26155 1 1  54 LYS HZ2  H  -21.438 -39.923    6.529 1.00 . A A .  89 LYS HZ2  1 1 
       14 26156 1 1  54 LYS HZ3  H  -22.712 -40.916    6.279 1.00 . A A .  89 LYS HZ3  1 1 
       14 26157 1 1  54 LYS N    N  -21.846 -35.431    9.820 1.00 . A A .  89 LYS N    1 1 
       14 26158 1 1  54 LYS NZ   N  -22.405 -39.953    6.239 1.00 . A A .  89 LYS NZ   1 1 
       14 26159 1 1  54 LYS O    O  -22.333 -32.634    9.218 1.00 . A A .  89 LYS O    1 1 
       14 26160 1 1  55 PHE C    C  -19.811 -31.285    5.980 1.00 . A A .  90 PHE C    1 1 
       14 26161 1 1  55 PHE CA   C  -20.431 -31.547    7.366 1.00 . A A .  90 PHE CA   1 1 
       14 26162 1 1  55 PHE CB   C  -19.425 -31.264    8.502 1.00 . A A .  90 PHE CB   1 1 
       14 26163 1 1  55 PHE CD1  C  -17.040 -31.824    7.820 1.00 . A A .  90 PHE CD1  1 1 
       14 26164 1 1  55 PHE CD2  C  -18.238 -33.377    9.264 1.00 . A A .  90 PHE CD2  1 1 
       14 26165 1 1  55 PHE CE1  C  -15.918 -32.673    7.841 1.00 . A A .  90 PHE CE1  1 1 
       14 26166 1 1  55 PHE CE2  C  -17.120 -34.227    9.281 1.00 . A A .  90 PHE CE2  1 1 
       14 26167 1 1  55 PHE CG   C  -18.207 -32.174    8.528 1.00 . A A .  90 PHE CG   1 1 
       14 26168 1 1  55 PHE CZ   C  -15.958 -33.875    8.570 1.00 . A A .  90 PHE CZ   1 1 
       14 26169 1 1  55 PHE H    H  -20.514 -33.595    6.846 1.00 . A A .  90 PHE H    1 1 
       14 26170 1 1  55 PHE HA   H  -21.274 -30.863    7.478 1.00 . A A .  90 PHE HA   1 1 
       14 26171 1 1  55 PHE HB2  H  -19.086 -30.233    8.420 1.00 . A A .  90 PHE HB2  1 1 
       14 26172 1 1  55 PHE HB3  H  -19.939 -31.342    9.460 1.00 . A A .  90 PHE HB3  1 1 
       14 26173 1 1  55 PHE HD1  H  -17.001 -30.903    7.257 1.00 . A A .  90 PHE HD1  1 1 
       14 26174 1 1  55 PHE HD2  H  -19.126 -33.652    9.813 1.00 . A A .  90 PHE HD2  1 1 
       14 26175 1 1  55 PHE HE1  H  -15.026 -32.402    7.295 1.00 . A A .  90 PHE HE1  1 1 
       14 26176 1 1  55 PHE HE2  H  -17.151 -35.151    9.841 1.00 . A A .  90 PHE HE2  1 1 
       14 26177 1 1  55 PHE HZ   H  -15.096 -34.529    8.583 1.00 . A A .  90 PHE HZ   1 1 
       14 26178 1 1  55 PHE N    N  -20.924 -32.926    7.480 1.00 . A A .  90 PHE N    1 1 
       14 26179 1 1  55 PHE O    O  -19.502 -32.221    5.237 1.00 . A A .  90 PHE O    1 1 
       14 26180 1 1  56 LEU C    C  -18.331 -28.204    4.480 1.00 . A A .  91 LEU C    1 1 
       14 26181 1 1  56 LEU CA   C  -19.099 -29.541    4.341 1.00 . A A .  91 LEU CA   1 1 
       14 26182 1 1  56 LEU CB   C  -20.265 -29.516    3.318 1.00 . A A .  91 LEU CB   1 1 
       14 26183 1 1  56 LEU CD1  C  -21.161 -30.106    1.045 1.00 . A A .  91 LEU CD1  1 1 
       14 26184 1 1  56 LEU CD2  C  -18.790 -29.323    1.209 1.00 . A A .  91 LEU CD2  1 1 
       14 26185 1 1  56 LEU CG   C  -19.907 -30.092    1.931 1.00 . A A .  91 LEU CG   1 1 
       14 26186 1 1  56 LEU H    H  -19.921 -29.295    6.296 1.00 . A A .  91 LEU H    1 1 
       14 26187 1 1  56 LEU HA   H  -18.360 -30.273    4.006 1.00 . A A .  91 LEU HA   1 1 
       14 26188 1 1  56 LEU HB2  H  -21.089 -30.118    3.704 1.00 . A A .  91 LEU HB2  1 1 
       14 26189 1 1  56 LEU HB3  H  -20.646 -28.499    3.209 1.00 . A A .  91 LEU HB3  1 1 
       14 26190 1 1  56 LEU HD11 H  -21.944 -30.696    1.522 1.00 . A A .  91 LEU HD11 1 1 
       14 26191 1 1  56 LEU HD12 H  -21.522 -29.090    0.889 1.00 . A A .  91 LEU HD12 1 1 
       14 26192 1 1  56 LEU HD13 H  -20.927 -30.556    0.079 1.00 . A A .  91 LEU HD13 1 1 
       14 26193 1 1  56 LEU HD21 H  -19.078 -28.279    1.077 1.00 . A A .  91 LEU HD21 1 1 
       14 26194 1 1  56 LEU HD22 H  -17.864 -29.376    1.783 1.00 . A A .  91 LEU HD22 1 1 
       14 26195 1 1  56 LEU HD23 H  -18.609 -29.768    0.229 1.00 . A A .  91 LEU HD23 1 1 
       14 26196 1 1  56 LEU HG   H  -19.576 -31.123    2.063 1.00 . A A .  91 LEU HG   1 1 
       14 26197 1 1  56 LEU N    N  -19.616 -30.002    5.641 1.00 . A A .  91 LEU N    1 1 
       14 26198 1 1  56 LEU O    O  -18.386 -27.330    3.615 1.00 . A A .  91 LEU O    1 1 
       14 26199 1 1  57 LYS C    C  -15.711 -26.576    4.951 1.00 . A A .  92 LYS C    1 1 
       14 26200 1 1  57 LYS CA   C  -16.886 -26.796    5.930 1.00 . A A .  92 LYS CA   1 1 
       14 26201 1 1  57 LYS CB   C  -16.388 -26.868    7.390 1.00 . A A .  92 LYS CB   1 1 
       14 26202 1 1  57 LYS CD   C  -18.537 -25.886    8.490 1.00 . A A .  92 LYS CD   1 1 
       14 26203 1 1  57 LYS CE   C  -17.956 -24.481    8.721 1.00 . A A .  92 LYS CE   1 1 
       14 26204 1 1  57 LYS CG   C  -17.489 -27.016    8.460 1.00 . A A .  92 LYS CG   1 1 
       14 26205 1 1  57 LYS H    H  -17.604 -28.779    6.273 1.00 . A A .  92 LYS H    1 1 
       14 26206 1 1  57 LYS HA   H  -17.556 -25.941    5.831 1.00 . A A .  92 LYS HA   1 1 
       14 26207 1 1  57 LYS HB2  H  -15.712 -27.720    7.486 1.00 . A A .  92 LYS HB2  1 1 
       14 26208 1 1  57 LYS HB3  H  -15.805 -25.971    7.607 1.00 . A A .  92 LYS HB3  1 1 
       14 26209 1 1  57 LYS HD2  H  -19.085 -25.888    7.548 1.00 . A A .  92 LYS HD2  1 1 
       14 26210 1 1  57 LYS HD3  H  -19.261 -26.106    9.277 1.00 . A A .  92 LYS HD3  1 1 
       14 26211 1 1  57 LYS HE2  H  -17.205 -24.270    7.954 1.00 . A A .  92 LYS HE2  1 1 
       14 26212 1 1  57 LYS HE3  H  -18.763 -23.753    8.596 1.00 . A A .  92 LYS HE3  1 1 
       14 26213 1 1  57 LYS HG2  H  -18.010 -27.961    8.305 1.00 . A A .  92 LYS HG2  1 1 
       14 26214 1 1  57 LYS HG3  H  -17.009 -27.077    9.437 1.00 . A A .  92 LYS HG3  1 1 
       14 26215 1 1  57 LYS HZ1  H  -18.047 -24.497   10.795 1.00 . A A .  92 LYS HZ1  1 1 
       14 26216 1 1  57 LYS HZ2  H  -16.587 -24.958   10.216 1.00 . A A .  92 LYS HZ2  1 1 
       14 26217 1 1  57 LYS HZ3  H  -17.012 -23.382   10.206 1.00 . A A .  92 LYS HZ3  1 1 
       14 26218 1 1  57 LYS N    N  -17.641 -28.018    5.610 1.00 . A A .  92 LYS N    1 1 
       14 26219 1 1  57 LYS NZ   N  -17.360 -24.322   10.075 1.00 . A A .  92 LYS NZ   1 1 
       14 26220 1 1  57 LYS O    O  -14.846 -27.440    4.793 1.00 . A A .  92 LYS O    1 1 
       14 26221 1 1  58 SER C    C  -14.770 -23.500    3.000 1.00 . A A .  93 SER C    1 1 
       14 26222 1 1  58 SER CA   C  -14.674 -25.013    3.296 1.00 . A A .  93 SER CA   1 1 
       14 26223 1 1  58 SER CB   C  -14.859 -25.840    2.007 1.00 . A A .  93 SER CB   1 1 
       14 26224 1 1  58 SER H    H  -16.402 -24.737    4.485 1.00 . A A .  93 SER H    1 1 
       14 26225 1 1  58 SER HA   H  -13.673 -25.213    3.681 1.00 . A A .  93 SER HA   1 1 
       14 26226 1 1  58 SER HB2  H  -14.978 -26.895    2.263 1.00 . A A .  93 SER HB2  1 1 
       14 26227 1 1  58 SER HB3  H  -15.759 -25.507    1.490 1.00 . A A .  93 SER HB3  1 1 
       14 26228 1 1  58 SER HG   H  -13.866 -26.277    0.361 1.00 . A A .  93 SER HG   1 1 
       14 26229 1 1  58 SER N    N  -15.672 -25.410    4.304 1.00 . A A .  93 SER N    1 1 
       14 26230 1 1  58 SER O    O  -15.679 -22.817    3.481 1.00 . A A .  93 SER O    1 1 
       14 26231 1 1  58 SER OG   O  -13.730 -25.713    1.150 1.00 . A A .  93 SER OG   1 1 
       14 26232 1 1  59 SER C    C  -12.860 -21.303    0.610 1.00 . A A .  94 SER C    1 1 
       14 26233 1 1  59 SER CA   C  -13.752 -21.532    1.848 1.00 . A A .  94 SER CA   1 1 
       14 26234 1 1  59 SER CB   C  -13.255 -20.697    3.044 1.00 . A A .  94 SER CB   1 1 
       14 26235 1 1  59 SER H    H  -13.165 -23.579    1.780 1.00 . A A .  94 SER H    1 1 
       14 26236 1 1  59 SER HA   H  -14.749 -21.174    1.591 1.00 . A A .  94 SER HA   1 1 
       14 26237 1 1  59 SER HB2  H  -13.210 -19.646    2.748 1.00 . A A .  94 SER HB2  1 1 
       14 26238 1 1  59 SER HB3  H  -13.974 -20.781    3.861 1.00 . A A .  94 SER HB3  1 1 
       14 26239 1 1  59 SER HG   H  -11.721 -20.549    4.276 1.00 . A A .  94 SER HG   1 1 
       14 26240 1 1  59 SER N    N  -13.848 -22.959    2.202 1.00 . A A .  94 SER N    1 1 
       14 26241 1 1  59 SER O    O  -11.981 -22.116    0.295 1.00 . A A .  94 SER O    1 1 
       14 26242 1 1  59 SER OG   O  -11.972 -21.107    3.511 1.00 . A A .  94 SER OG   1 1 
       14 26243 1 1  60 ASN C    C  -12.650 -18.352   -1.741 1.00 . A A .  95 ASN C    1 1 
       14 26244 1 1  60 ASN CA   C  -12.423 -19.832   -1.364 1.00 . A A .  95 ASN CA   1 1 
       14 26245 1 1  60 ASN CB   C  -12.880 -20.761   -2.511 1.00 . A A .  95 ASN CB   1 1 
       14 26246 1 1  60 ASN CG   C  -14.347 -20.563   -2.898 1.00 . A A .  95 ASN CG   1 1 
       14 26247 1 1  60 ASN H    H  -13.817 -19.564    0.210 1.00 . A A .  95 ASN H    1 1 
       14 26248 1 1  60 ASN HA   H  -11.350 -19.974   -1.228 1.00 . A A .  95 ASN HA   1 1 
       14 26249 1 1  60 ASN HB2  H  -12.252 -20.575   -3.382 1.00 . A A .  95 ASN HB2  1 1 
       14 26250 1 1  60 ASN HB3  H  -12.732 -21.803   -2.230 1.00 . A A .  95 ASN HB3  1 1 
       14 26251 1 1  60 ASN HD21 H  -15.580 -19.830   -4.312 1.00 . A A .  95 ASN HD21 1 1 
       14 26252 1 1  60 ASN HD22 H  -13.868 -19.653   -4.651 1.00 . A A .  95 ASN HD22 1 1 
       14 26253 1 1  60 ASN N    N  -13.091 -20.194   -0.105 1.00 . A A .  95 ASN N    1 1 
       14 26254 1 1  60 ASN ND2  N  -14.616 -19.963   -4.045 1.00 . A A .  95 ASN ND2  1 1 
       14 26255 1 1  60 ASN O    O  -13.619 -17.727   -1.305 1.00 . A A .  95 ASN O    1 1 
       14 26256 1 1  60 ASN OD1  O  -15.264 -20.949   -2.182 1.00 . A A .  95 ASN OD1  1 1 
       14 26257 1 1  61 TYR C    C  -10.953 -16.286   -4.389 1.00 . A A .  96 TYR C    1 1 
       14 26258 1 1  61 TYR CA   C  -11.826 -16.439   -3.126 1.00 . A A .  96 TYR CA   1 1 
       14 26259 1 1  61 TYR CB   C  -11.389 -15.432   -2.044 1.00 . A A .  96 TYR CB   1 1 
       14 26260 1 1  61 TYR CD1  C  -10.022 -13.453   -2.853 1.00 . A A .  96 TYR CD1  1 1 
       14 26261 1 1  61 TYR CD2  C  -12.452 -13.257   -2.800 1.00 . A A .  96 TYR CD2  1 1 
       14 26262 1 1  61 TYR CE1  C   -9.924 -12.162   -3.408 1.00 . A A .  96 TYR CE1  1 1 
       14 26263 1 1  61 TYR CE2  C  -12.361 -11.966   -3.356 1.00 . A A .  96 TYR CE2  1 1 
       14 26264 1 1  61 TYR CG   C  -11.283 -14.004   -2.551 1.00 . A A .  96 TYR CG   1 1 
       14 26265 1 1  61 TYR CZ   C  -11.097 -11.417   -3.667 1.00 . A A .  96 TYR CZ   1 1 
       14 26266 1 1  61 TYR H    H  -10.998 -18.384   -2.900 1.00 . A A .  96 TYR H    1 1 
       14 26267 1 1  61 TYR HA   H  -12.856 -16.214   -3.405 1.00 . A A .  96 TYR HA   1 1 
       14 26268 1 1  61 TYR HB2  H  -12.101 -15.456   -1.220 1.00 . A A .  96 TYR HB2  1 1 
       14 26269 1 1  61 TYR HB3  H  -10.419 -15.738   -1.647 1.00 . A A .  96 TYR HB3  1 1 
       14 26270 1 1  61 TYR HD1  H   -9.124 -14.029   -2.678 1.00 . A A .  96 TYR HD1  1 1 
       14 26271 1 1  61 TYR HD2  H  -13.422 -13.680   -2.578 1.00 . A A .  96 TYR HD2  1 1 
       14 26272 1 1  61 TYR HE1  H   -8.955 -11.748   -3.646 1.00 . A A .  96 TYR HE1  1 1 
       14 26273 1 1  61 TYR HE2  H  -13.257 -11.394   -3.555 1.00 . A A .  96 TYR HE2  1 1 
       14 26274 1 1  61 TYR HH   H  -10.096  -9.904   -4.385 1.00 . A A .  96 TYR HH   1 1 
       14 26275 1 1  61 TYR N    N  -11.771 -17.808   -2.590 1.00 . A A .  96 TYR N    1 1 
       14 26276 1 1  61 TYR O    O   -9.876 -16.882   -4.487 1.00 . A A .  96 TYR O    1 1 
       14 26277 1 1  61 TYR OH   O  -11.010 -10.174   -4.216 1.00 . A A .  96 TYR OH   1 1 
       14 26278 1 1  62 ASP C    C  -11.299 -13.820   -7.204 1.00 . A A .  97 ASP C    1 1 
       14 26279 1 1  62 ASP CA   C  -10.706 -15.097   -6.575 1.00 . A A .  97 ASP CA   1 1 
       14 26280 1 1  62 ASP CB   C  -10.713 -16.267   -7.581 1.00 . A A .  97 ASP CB   1 1 
       14 26281 1 1  62 ASP CG   C  -12.113 -16.621   -8.118 1.00 . A A .  97 ASP CG   1 1 
       14 26282 1 1  62 ASP H    H  -12.290 -14.997   -5.173 1.00 . A A .  97 ASP H    1 1 
       14 26283 1 1  62 ASP HA   H   -9.665 -14.889   -6.323 1.00 . A A .  97 ASP HA   1 1 
       14 26284 1 1  62 ASP HB2  H  -10.067 -15.996   -8.419 1.00 . A A .  97 ASP HB2  1 1 
       14 26285 1 1  62 ASP HB3  H  -10.270 -17.151   -7.120 1.00 . A A .  97 ASP HB3  1 1 
       14 26286 1 1  62 ASP N    N  -11.404 -15.457   -5.336 1.00 . A A .  97 ASP N    1 1 
       14 26287 1 1  62 ASP O    O  -12.501 -13.569   -7.120 1.00 . A A .  97 ASP O    1 1 
       14 26288 1 1  62 ASP OD1  O  -12.455 -16.174   -9.239 1.00 . A A .  97 ASP OD1  1 1 
       14 26289 1 1  62 ASP OD2  O  -12.848 -17.382   -7.443 1.00 . A A .  97 ASP OD2  1 1 
       14 26290 1 1  63 SER C    C   -9.588 -11.331   -9.435 1.00 . A A .  98 SER C    1 1 
       14 26291 1 1  63 SER CA   C  -10.786 -11.790   -8.577 1.00 . A A .  98 SER CA   1 1 
       14 26292 1 1  63 SER CB   C  -11.216 -10.673   -7.607 1.00 . A A .  98 SER CB   1 1 
       14 26293 1 1  63 SER H    H   -9.467 -13.287   -7.876 1.00 . A A .  98 SER H    1 1 
       14 26294 1 1  63 SER HA   H  -11.621 -12.001   -9.247 1.00 . A A .  98 SER HA   1 1 
       14 26295 1 1  63 SER HB2  H  -11.913 -11.068   -6.868 1.00 . A A .  98 SER HB2  1 1 
       14 26296 1 1  63 SER HB3  H  -10.337 -10.301   -7.081 1.00 . A A .  98 SER HB3  1 1 
       14 26297 1 1  63 SER HG   H  -12.774  -9.852   -8.497 1.00 . A A .  98 SER HG   1 1 
       14 26298 1 1  63 SER N    N  -10.443 -13.021   -7.845 1.00 . A A .  98 SER N    1 1 
       14 26299 1 1  63 SER O    O   -8.450 -11.745   -9.197 1.00 . A A .  98 SER O    1 1 
       14 26300 1 1  63 SER OG   O  -11.847  -9.598   -8.299 1.00 . A A .  98 SER OG   1 1 
       14 26301 1 1  64 SER C    C   -9.331  -8.728  -12.138 1.00 . A A .  99 SER C    1 1 
       14 26302 1 1  64 SER CA   C   -8.808  -9.962  -11.381 1.00 . A A .  99 SER CA   1 1 
       14 26303 1 1  64 SER CB   C   -8.391 -11.047  -12.394 1.00 . A A .  99 SER CB   1 1 
       14 26304 1 1  64 SER H    H  -10.765 -10.145  -10.572 1.00 . A A .  99 SER H    1 1 
       14 26305 1 1  64 SER HA   H   -7.921  -9.652  -10.826 1.00 . A A .  99 SER HA   1 1 
       14 26306 1 1  64 SER HB2  H   -9.284 -11.551  -12.766 1.00 . A A .  99 SER HB2  1 1 
       14 26307 1 1  64 SER HB3  H   -7.889 -10.575  -13.241 1.00 . A A .  99 SER HB3  1 1 
       14 26308 1 1  64 SER HG   H   -7.787 -12.158  -10.900 1.00 . A A .  99 SER HG   1 1 
       14 26309 1 1  64 SER N    N   -9.818 -10.481  -10.438 1.00 . A A .  99 SER N    1 1 
       14 26310 1 1  64 SER O    O  -10.539  -8.561  -12.319 1.00 . A A .  99 SER O    1 1 
       14 26311 1 1  64 SER OG   O   -7.500 -11.996  -11.823 1.00 . A A .  99 SER OG   1 1 
       14 26312 1 1  65 ASP C    C   -7.434  -6.026  -13.962 1.00 . A A . 100 ASP C    1 1 
       14 26313 1 1  65 ASP CA   C   -8.689  -6.580  -13.255 1.00 . A A . 100 ASP CA   1 1 
       14 26314 1 1  65 ASP CB   C   -9.237  -5.553  -12.242 1.00 . A A . 100 ASP CB   1 1 
       14 26315 1 1  65 ASP CG   C   -8.214  -5.168  -11.163 1.00 . A A . 100 ASP CG   1 1 
       14 26316 1 1  65 ASP H    H   -7.438  -8.073  -12.438 1.00 . A A . 100 ASP H    1 1 
       14 26317 1 1  65 ASP HA   H   -9.453  -6.741  -14.016 1.00 . A A . 100 ASP HA   1 1 
       14 26318 1 1  65 ASP HB2  H   -9.542  -4.656  -12.785 1.00 . A A . 100 ASP HB2  1 1 
       14 26319 1 1  65 ASP HB3  H  -10.134  -5.950  -11.765 1.00 . A A . 100 ASP HB3  1 1 
       14 26320 1 1  65 ASP N    N   -8.416  -7.862  -12.591 1.00 . A A . 100 ASP N    1 1 
       14 26321 1 1  65 ASP O    O   -6.311  -6.463  -13.693 1.00 . A A . 100 ASP O    1 1 
       14 26322 1 1  65 ASP OD1  O   -8.187  -5.844  -10.108 1.00 . A A . 100 ASP OD1  1 1 
       14 26323 1 1  65 ASP OD2  O   -7.480  -4.172  -11.358 1.00 . A A . 100 ASP OD2  1 1 
       14 26324 1 1  66 GLU C    C   -7.125  -2.951  -16.017 1.00 . A A . 101 GLU C    1 1 
       14 26325 1 1  66 GLU CA   C   -6.574  -4.309  -15.549 1.00 . A A . 101 GLU CA   1 1 
       14 26326 1 1  66 GLU CB   C   -6.036  -5.146  -16.727 1.00 . A A . 101 GLU CB   1 1 
       14 26327 1 1  66 GLU CD   C   -4.293  -5.369  -18.545 1.00 . A A . 101 GLU CD   1 1 
       14 26328 1 1  66 GLU CG   C   -4.840  -4.480  -17.417 1.00 . A A . 101 GLU CG   1 1 
       14 26329 1 1  66 GLU H    H   -8.581  -4.746  -15.021 1.00 . A A . 101 GLU H    1 1 
       14 26330 1 1  66 GLU HA   H   -5.752  -4.134  -14.852 1.00 . A A . 101 GLU HA   1 1 
       14 26331 1 1  66 GLU HB2  H   -5.718  -6.121  -16.356 1.00 . A A . 101 GLU HB2  1 1 
       14 26332 1 1  66 GLU HB3  H   -6.833  -5.304  -17.456 1.00 . A A . 101 GLU HB3  1 1 
       14 26333 1 1  66 GLU HG2  H   -5.144  -3.518  -17.831 1.00 . A A . 101 GLU HG2  1 1 
       14 26334 1 1  66 GLU HG3  H   -4.057  -4.299  -16.679 1.00 . A A . 101 GLU HG3  1 1 
       14 26335 1 1  66 GLU N    N   -7.630  -5.043  -14.846 1.00 . A A . 101 GLU N    1 1 
       14 26336 1 1  66 GLU O    O   -8.083  -2.893  -16.791 1.00 . A A . 101 GLU O    1 1 
       14 26337 1 1  66 GLU OE1  O   -4.779  -5.263  -19.697 1.00 . A A . 101 GLU OE1  1 1 
       14 26338 1 1  66 GLU OE2  O   -3.367  -6.177  -18.292 1.00 . A A . 101 GLU OE2  1 1 
       14 26339 1 1  67 GLU C    C   -5.838   0.501  -15.312 1.00 . A A . 102 GLU C    1 1 
       14 26340 1 1  67 GLU CA   C   -6.958  -0.470  -15.743 1.00 . A A . 102 GLU CA   1 1 
       14 26341 1 1  67 GLU CB   C   -8.275  -0.202  -14.980 1.00 . A A . 102 GLU CB   1 1 
       14 26342 1 1  67 GLU CD   C  -10.416   1.134  -14.884 1.00 . A A . 102 GLU CD   1 1 
       14 26343 1 1  67 GLU CG   C   -8.977   1.091  -15.414 1.00 . A A . 102 GLU CG   1 1 
       14 26344 1 1  67 GLU H    H   -5.739  -1.978  -14.907 1.00 . A A . 102 GLU H    1 1 
       14 26345 1 1  67 GLU HA   H   -7.141  -0.330  -16.811 1.00 . A A . 102 GLU HA   1 1 
       14 26346 1 1  67 GLU HB2  H   -8.966  -1.024  -15.163 1.00 . A A . 102 GLU HB2  1 1 
       14 26347 1 1  67 GLU HB3  H   -8.074  -0.167  -13.908 1.00 . A A . 102 GLU HB3  1 1 
       14 26348 1 1  67 GLU HG2  H   -8.430   1.953  -15.029 1.00 . A A . 102 GLU HG2  1 1 
       14 26349 1 1  67 GLU HG3  H   -8.987   1.148  -16.503 1.00 . A A . 102 GLU HG3  1 1 
       14 26350 1 1  67 GLU N    N   -6.529  -1.858  -15.530 1.00 . A A . 102 GLU N    1 1 
       14 26351 1 1  67 GLU O    O   -4.948   0.134  -14.541 1.00 . A A . 102 GLU O    1 1 
       14 26352 1 1  67 GLU OE1  O  -10.602   1.365  -13.667 1.00 . A A . 102 GLU OE1  1 1 
       14 26353 1 1  67 GLU OE2  O  -11.366   0.950  -15.683 1.00 . A A . 102 GLU OE2  1 1 
       14 26354 1 1  68 SER C    C   -5.096   3.418  -14.085 1.00 . A A . 103 SER C    1 1 
       14 26355 1 1  68 SER CA   C   -4.886   2.792  -15.483 1.00 . A A . 103 SER CA   1 1 
       14 26356 1 1  68 SER CB   C   -4.913   3.866  -16.584 1.00 . A A . 103 SER CB   1 1 
       14 26357 1 1  68 SER H    H   -6.618   2.014  -16.419 1.00 . A A . 103 SER H    1 1 
       14 26358 1 1  68 SER HA   H   -3.885   2.357  -15.480 1.00 . A A . 103 SER HA   1 1 
       14 26359 1 1  68 SER HB2  H   -4.276   4.703  -16.291 1.00 . A A . 103 SER HB2  1 1 
       14 26360 1 1  68 SER HB3  H   -4.503   3.435  -17.500 1.00 . A A . 103 SER HB3  1 1 
       14 26361 1 1  68 SER HG   H   -6.191   5.020  -17.547 1.00 . A A . 103 SER HG   1 1 
       14 26362 1 1  68 SER N    N   -5.854   1.734  -15.817 1.00 . A A . 103 SER N    1 1 
       14 26363 1 1  68 SER O    O   -6.157   3.293  -13.462 1.00 . A A . 103 SER O    1 1 
       14 26364 1 1  68 SER OG   O   -6.233   4.335  -16.849 1.00 . A A . 103 SER OG   1 1 
       14 26365 1 1  69 ASP C    C   -2.943   5.771  -12.090 1.00 . A A . 104 ASP C    1 1 
       14 26366 1 1  69 ASP CA   C   -3.957   4.611  -12.200 1.00 . A A . 104 ASP CA   1 1 
       14 26367 1 1  69 ASP CB   C   -3.592   3.453  -11.247 1.00 . A A . 104 ASP CB   1 1 
       14 26368 1 1  69 ASP CG   C   -2.196   2.849  -11.505 1.00 . A A . 104 ASP CG   1 1 
       14 26369 1 1  69 ASP H    H   -3.234   4.204  -14.142 1.00 . A A . 104 ASP H    1 1 
       14 26370 1 1  69 ASP HA   H   -4.930   4.997  -11.895 1.00 . A A . 104 ASP HA   1 1 
       14 26371 1 1  69 ASP HB2  H   -3.645   3.825  -10.222 1.00 . A A . 104 ASP HB2  1 1 
       14 26372 1 1  69 ASP HB3  H   -4.342   2.665  -11.334 1.00 . A A . 104 ASP HB3  1 1 
       14 26373 1 1  69 ASP N    N   -4.067   4.112  -13.578 1.00 . A A . 104 ASP N    1 1 
       14 26374 1 1  69 ASP O    O   -2.062   5.922  -12.941 1.00 . A A . 104 ASP O    1 1 
       14 26375 1 1  69 ASP OD1  O   -2.006   2.146  -12.527 1.00 . A A . 104 ASP OD1  1 1 
       14 26376 1 1  69 ASP OD2  O   -1.293   3.050  -10.660 1.00 . A A . 104 ASP OD2  1 1 
       14 26377 1 1  70 GLU C    C   -0.814   7.398  -10.345 1.00 . A A . 105 GLU C    1 1 
       14 26378 1 1  70 GLU CA   C   -2.230   7.782  -10.817 1.00 . A A . 105 GLU CA   1 1 
       14 26379 1 1  70 GLU CB   C   -2.893   8.742   -9.814 1.00 . A A . 105 GLU CB   1 1 
       14 26380 1 1  70 GLU CD   C   -4.731  10.444   -9.434 1.00 . A A . 105 GLU CD   1 1 
       14 26381 1 1  70 GLU CG   C   -4.194   9.343  -10.362 1.00 . A A . 105 GLU CG   1 1 
       14 26382 1 1  70 GLU H    H   -3.800   6.405  -10.372 1.00 . A A . 105 GLU H    1 1 
       14 26383 1 1  70 GLU HA   H   -2.125   8.316  -11.765 1.00 . A A . 105 GLU HA   1 1 
       14 26384 1 1  70 GLU HB2  H   -3.097   8.215   -8.880 1.00 . A A . 105 GLU HB2  1 1 
       14 26385 1 1  70 GLU HB3  H   -2.199   9.557   -9.603 1.00 . A A . 105 GLU HB3  1 1 
       14 26386 1 1  70 GLU HG2  H   -4.004   9.768  -11.351 1.00 . A A . 105 GLU HG2  1 1 
       14 26387 1 1  70 GLU HG3  H   -4.944   8.558  -10.472 1.00 . A A . 105 GLU HG3  1 1 
       14 26388 1 1  70 GLU N    N   -3.081   6.603  -11.052 1.00 . A A . 105 GLU N    1 1 
       14 26389 1 1  70 GLU O    O   -0.611   6.360   -9.711 1.00 . A A . 105 GLU O    1 1 
       14 26390 1 1  70 GLU OE1  O   -4.387  11.632   -9.637 1.00 . A A . 105 GLU OE1  1 1 
       14 26391 1 1  70 GLU OE2  O   -5.511  10.130   -8.503 1.00 . A A . 105 GLU OE2  1 1 
       14 26392 1 1  71 GLU C    C    2.059   7.817   -9.000 1.00 . A A . 106 GLU C    1 1 
       14 26393 1 1  71 GLU CA   C    1.606   7.952  -10.469 1.00 . A A . 106 GLU CA   1 1 
       14 26394 1 1  71 GLU CB   C    2.458   9.027  -11.169 1.00 . A A . 106 GLU CB   1 1 
       14 26395 1 1  71 GLU CD   C    3.173  10.102  -13.341 1.00 . A A . 106 GLU CD   1 1 
       14 26396 1 1  71 GLU CG   C    2.257   9.057  -12.689 1.00 . A A . 106 GLU CG   1 1 
       14 26397 1 1  71 GLU H    H   -0.064   9.097  -11.143 1.00 . A A . 106 GLU H    1 1 
       14 26398 1 1  71 GLU HA   H    1.812   6.998  -10.956 1.00 . A A . 106 GLU HA   1 1 
       14 26399 1 1  71 GLU HB2  H    2.214  10.006  -10.751 1.00 . A A . 106 GLU HB2  1 1 
       14 26400 1 1  71 GLU HB3  H    3.510   8.825  -10.968 1.00 . A A . 106 GLU HB3  1 1 
       14 26401 1 1  71 GLU HG2  H    2.478   8.069  -13.098 1.00 . A A . 106 GLU HG2  1 1 
       14 26402 1 1  71 GLU HG3  H    1.217   9.295  -12.922 1.00 . A A . 106 GLU HG3  1 1 
       14 26403 1 1  71 GLU N    N    0.174   8.250  -10.647 1.00 . A A . 106 GLU N    1 1 
       14 26404 1 1  71 GLU O    O    3.083   7.187   -8.740 1.00 . A A . 106 GLU O    1 1 
       14 26405 1 1  71 GLU OE1  O    2.770  11.286  -13.444 1.00 . A A . 106 GLU OE1  1 1 
       14 26406 1 1  71 GLU OE2  O    4.300   9.748  -13.765 1.00 . A A . 106 GLU OE2  1 1 
       14 26407 1 1  72 ASP C    C    0.296   8.776   -5.812 1.00 . A A . 107 ASP C    1 1 
       14 26408 1 1  72 ASP CA   C    1.542   8.300   -6.591 1.00 . A A . 107 ASP CA   1 1 
       14 26409 1 1  72 ASP CB   C    2.790   9.121   -6.207 1.00 . A A . 107 ASP CB   1 1 
       14 26410 1 1  72 ASP CG   C    3.190   8.973   -4.732 1.00 . A A . 107 ASP CG   1 1 
       14 26411 1 1  72 ASP H    H    0.467   8.850   -8.335 1.00 . A A . 107 ASP H    1 1 
       14 26412 1 1  72 ASP HA   H    1.729   7.256   -6.328 1.00 . A A . 107 ASP HA   1 1 
       14 26413 1 1  72 ASP HB2  H    3.644   8.805   -6.809 1.00 . A A . 107 ASP HB2  1 1 
       14 26414 1 1  72 ASP HB3  H    2.597  10.173   -6.429 1.00 . A A . 107 ASP HB3  1 1 
       14 26415 1 1  72 ASP N    N    1.306   8.372   -8.042 1.00 . A A . 107 ASP N    1 1 
       14 26416 1 1  72 ASP O    O   -0.493   9.581   -6.317 1.00 . A A . 107 ASP O    1 1 
       14 26417 1 1  72 ASP OD1  O    3.687   9.977   -4.171 1.00 . A A . 107 ASP OD1  1 1 
       14 26418 1 1  72 ASP OD2  O    2.999   7.879   -4.154 1.00 . A A . 107 ASP OD2  1 1 
       14 26419 1 1  73 GLY C    C   -0.662   9.416   -2.491 1.00 . A A . 108 GLY C    1 1 
       14 26420 1 1  73 GLY CA   C   -1.028   8.550   -3.701 1.00 . A A . 108 GLY CA   1 1 
       14 26421 1 1  73 GLY H    H    0.867   7.706   -4.208 1.00 . A A . 108 GLY H    1 1 
       14 26422 1 1  73 GLY HA2  H   -1.826   9.042   -4.256 1.00 . A A . 108 GLY HA2  1 1 
       14 26423 1 1  73 GLY HA3  H   -1.410   7.608   -3.308 1.00 . A A . 108 GLY HA3  1 1 
       14 26424 1 1  73 GLY N    N    0.115   8.271   -4.586 1.00 . A A . 108 GLY N    1 1 
       14 26425 1 1  73 GLY O    O    0.499   9.481   -2.089 1.00 . A A . 108 GLY O    1 1 
       14 26426 1 1  74 LYS C    C   -2.982  11.545   -0.296 1.00 . A A . 109 LYS C    1 1 
       14 26427 1 1  74 LYS CA   C   -1.608  10.988   -0.747 1.00 . A A . 109 LYS CA   1 1 
       14 26428 1 1  74 LYS CB   C   -0.562  12.109   -0.969 1.00 . A A . 109 LYS CB   1 1 
       14 26429 1 1  74 LYS CD   C    0.492  13.719   -2.670 1.00 . A A . 109 LYS CD   1 1 
       14 26430 1 1  74 LYS CE   C    1.476  12.907   -3.536 1.00 . A A . 109 LYS CE   1 1 
       14 26431 1 1  74 LYS CG   C   -0.765  12.933   -2.257 1.00 . A A . 109 LYS CG   1 1 
       14 26432 1 1  74 LYS H    H   -2.572   9.972   -2.372 1.00 . A A . 109 LYS H    1 1 
       14 26433 1 1  74 LYS HA   H   -1.258  10.393    0.099 1.00 . A A . 109 LYS HA   1 1 
       14 26434 1 1  74 LYS HB2  H   -0.574  12.793   -0.119 1.00 . A A . 109 LYS HB2  1 1 
       14 26435 1 1  74 LYS HB3  H    0.425  11.663   -0.952 1.00 . A A . 109 LYS HB3  1 1 
       14 26436 1 1  74 LYS HD2  H    0.166  14.573   -3.267 1.00 . A A . 109 LYS HD2  1 1 
       14 26437 1 1  74 LYS HD3  H    1.000  14.113   -1.786 1.00 . A A . 109 LYS HD3  1 1 
       14 26438 1 1  74 LYS HE2  H    0.937  12.491   -4.392 1.00 . A A . 109 LYS HE2  1 1 
       14 26439 1 1  74 LYS HE3  H    2.233  13.593   -3.924 1.00 . A A . 109 LYS HE3  1 1 
       14 26440 1 1  74 LYS HG2  H   -1.057  12.296   -3.092 1.00 . A A . 109 LYS HG2  1 1 
       14 26441 1 1  74 LYS HG3  H   -1.577  13.640   -2.082 1.00 . A A . 109 LYS HG3  1 1 
       14 26442 1 1  74 LYS HZ1  H    2.660  12.179   -1.988 1.00 . A A . 109 LYS HZ1  1 1 
       14 26443 1 1  74 LYS HZ2  H    1.494  11.123   -2.460 1.00 . A A . 109 LYS HZ2  1 1 
       14 26444 1 1  74 LYS HZ3  H    2.822  11.324   -3.379 1.00 . A A . 109 LYS HZ3  1 1 
       14 26445 1 1  74 LYS N    N   -1.676  10.077   -1.920 1.00 . A A . 109 LYS N    1 1 
       14 26446 1 1  74 LYS NZ   N    2.153  11.818   -2.791 1.00 . A A . 109 LYS NZ   1 1 
       14 26447 1 1  74 LYS O    O   -3.049  12.540    0.429 1.00 . A A . 109 LYS O    1 1 
       14 26448 1 1  75 LYS C    C   -6.340  10.095   -0.099 1.00 . A A . 110 LYS C    1 1 
       14 26449 1 1  75 LYS CA   C   -5.473  11.327   -0.427 1.00 . A A . 110 LYS CA   1 1 
       14 26450 1 1  75 LYS CB   C   -6.059  12.105   -1.622 1.00 . A A . 110 LYS CB   1 1 
       14 26451 1 1  75 LYS CD   C   -6.056  14.234   -2.994 1.00 . A A . 110 LYS CD   1 1 
       14 26452 1 1  75 LYS CE   C   -5.343  15.573   -3.224 1.00 . A A . 110 LYS CE   1 1 
       14 26453 1 1  75 LYS CG   C   -5.363  13.454   -1.871 1.00 . A A . 110 LYS CG   1 1 
       14 26454 1 1  75 LYS H    H   -3.969  10.078   -1.266 1.00 . A A . 110 LYS H    1 1 
       14 26455 1 1  75 LYS HA   H   -5.485  11.983    0.444 1.00 . A A . 110 LYS HA   1 1 
       14 26456 1 1  75 LYS HB2  H   -5.992  11.492   -2.522 1.00 . A A . 110 LYS HB2  1 1 
       14 26457 1 1  75 LYS HB3  H   -7.115  12.297   -1.422 1.00 . A A . 110 LYS HB3  1 1 
       14 26458 1 1  75 LYS HD2  H   -6.031  13.642   -3.912 1.00 . A A . 110 LYS HD2  1 1 
       14 26459 1 1  75 LYS HD3  H   -7.097  14.416   -2.717 1.00 . A A . 110 LYS HD3  1 1 
       14 26460 1 1  75 LYS HE2  H   -5.352  16.143   -2.290 1.00 . A A . 110 LYS HE2  1 1 
       14 26461 1 1  75 LYS HE3  H   -4.300  15.378   -3.487 1.00 . A A . 110 LYS HE3  1 1 
       14 26462 1 1  75 LYS HG2  H   -5.388  14.045   -0.954 1.00 . A A . 110 LYS HG2  1 1 
       14 26463 1 1  75 LYS HG3  H   -4.323  13.281   -2.152 1.00 . A A . 110 LYS HG3  1 1 
       14 26464 1 1  75 LYS HZ1  H   -5.982  15.865   -5.178 1.00 . A A . 110 LYS HZ1  1 1 
       14 26465 1 1  75 LYS HZ2  H   -6.955  16.574   -4.070 1.00 . A A . 110 LYS HZ2  1 1 
       14 26466 1 1  75 LYS HZ3  H   -5.513  17.244   -4.440 1.00 . A A . 110 LYS HZ3  1 1 
       14 26467 1 1  75 LYS N    N   -4.087  10.919   -0.722 1.00 . A A . 110 LYS N    1 1 
       14 26468 1 1  75 LYS NZ   N   -5.993  16.365   -4.301 1.00 . A A . 110 LYS NZ   1 1 
       14 26469 1 1  75 LYS O    O   -6.255   9.083   -0.799 1.00 . A A . 110 LYS O    1 1 
       14 26470 1 1  76 VAL C    C   -9.389   9.344    1.667 1.00 . A A . 111 VAL C    1 1 
       14 26471 1 1  76 VAL CA   C   -7.890   9.037    1.549 1.00 . A A . 111 VAL CA   1 1 
       14 26472 1 1  76 VAL CB   C   -7.261   8.669    2.918 1.00 . A A . 111 VAL CB   1 1 
       14 26473 1 1  76 VAL CG1  C   -8.101   7.667    3.726 1.00 . A A . 111 VAL CG1  1 1 
       14 26474 1 1  76 VAL CG2  C   -5.856   8.079    2.686 1.00 . A A . 111 VAL CG2  1 1 
       14 26475 1 1  76 VAL H    H   -7.103  11.031    1.516 1.00 . A A . 111 VAL H    1 1 
       14 26476 1 1  76 VAL HA   H   -7.788   8.168    0.897 1.00 . A A . 111 VAL HA   1 1 
       14 26477 1 1  76 VAL HB   H   -7.160   9.572    3.520 1.00 . A A . 111 VAL HB   1 1 
       14 26478 1 1  76 VAL HG11 H   -9.045   8.120    4.028 1.00 . A A . 111 VAL HG11 1 1 
       14 26479 1 1  76 VAL HG12 H   -8.305   6.781    3.126 1.00 . A A . 111 VAL HG12 1 1 
       14 26480 1 1  76 VAL HG13 H   -7.566   7.378    4.632 1.00 . A A . 111 VAL HG13 1 1 
       14 26481 1 1  76 VAL HG21 H   -5.918   7.189    2.059 1.00 . A A . 111 VAL HG21 1 1 
       14 26482 1 1  76 VAL HG22 H   -5.205   8.810    2.205 1.00 . A A . 111 VAL HG22 1 1 
       14 26483 1 1  76 VAL HG23 H   -5.405   7.812    3.637 1.00 . A A . 111 VAL HG23 1 1 
       14 26484 1 1  76 VAL N    N   -7.155  10.170    0.955 1.00 . A A . 111 VAL N    1 1 
       14 26485 1 1  76 VAL O    O   -9.788  10.465    1.981 1.00 . A A . 111 VAL O    1 1 
       14 26486 1 1  77 VAL C    C  -12.218   6.907    1.515 1.00 . A A . 112 VAL C    1 1 
       14 26487 1 1  77 VAL CA   C  -11.682   8.344    1.380 1.00 . A A . 112 VAL CA   1 1 
       14 26488 1 1  77 VAL CB   C  -12.186   9.051    0.090 1.00 . A A . 112 VAL CB   1 1 
       14 26489 1 1  77 VAL CG1  C  -11.974   8.204   -1.179 1.00 . A A . 112 VAL CG1  1 1 
       14 26490 1 1  77 VAL CG2  C  -13.657   9.493    0.185 1.00 . A A . 112 VAL CG2  1 1 
       14 26491 1 1  77 VAL H    H   -9.777   7.431    1.170 1.00 . A A . 112 VAL H    1 1 
       14 26492 1 1  77 VAL HA   H  -12.020   8.919    2.243 1.00 . A A . 112 VAL HA   1 1 
       14 26493 1 1  77 VAL HB   H  -11.606   9.965   -0.034 1.00 . A A . 112 VAL HB   1 1 
       14 26494 1 1  77 VAL HG11 H  -10.931   7.900   -1.256 1.00 . A A . 112 VAL HG11 1 1 
       14 26495 1 1  77 VAL HG12 H  -12.604   7.313   -1.156 1.00 . A A . 112 VAL HG12 1 1 
       14 26496 1 1  77 VAL HG13 H  -12.233   8.792   -2.060 1.00 . A A . 112 VAL HG13 1 1 
       14 26497 1 1  77 VAL HG21 H  -14.327   8.633    0.155 1.00 . A A . 112 VAL HG21 1 1 
       14 26498 1 1  77 VAL HG22 H  -13.820  10.046    1.110 1.00 . A A . 112 VAL HG22 1 1 
       14 26499 1 1  77 VAL HG23 H  -13.897  10.144   -0.657 1.00 . A A . 112 VAL HG23 1 1 
       14 26500 1 1  77 VAL N    N  -10.207   8.320    1.407 1.00 . A A . 112 VAL N    1 1 
       14 26501 1 1  77 VAL O    O  -11.455   5.953    1.358 1.00 . A A . 112 VAL O    1 1 
       14 26502 1 1  78 LYS C    C  -14.001   4.695    0.483 1.00 . A A . 113 LYS C    1 1 
       14 26503 1 1  78 LYS CA   C  -14.249   5.473    1.790 1.00 . A A . 113 LYS CA   1 1 
       14 26504 1 1  78 LYS CB   C  -15.750   5.740    2.023 1.00 . A A . 113 LYS CB   1 1 
       14 26505 1 1  78 LYS CD   C  -17.532   6.455    3.725 1.00 . A A . 113 LYS CD   1 1 
       14 26506 1 1  78 LYS CE   C  -18.205   7.490    2.811 1.00 . A A . 113 LYS CE   1 1 
       14 26507 1 1  78 LYS CG   C  -16.031   6.307    3.428 1.00 . A A . 113 LYS CG   1 1 
       14 26508 1 1  78 LYS H    H  -14.071   7.567    1.939 1.00 . A A . 113 LYS H    1 1 
       14 26509 1 1  78 LYS HA   H  -13.886   4.862    2.618 1.00 . A A . 113 LYS HA   1 1 
       14 26510 1 1  78 LYS HB2  H  -16.113   6.432    1.262 1.00 . A A . 113 LYS HB2  1 1 
       14 26511 1 1  78 LYS HB3  H  -16.290   4.798    1.916 1.00 . A A . 113 LYS HB3  1 1 
       14 26512 1 1  78 LYS HD2  H  -18.019   5.485    3.606 1.00 . A A . 113 LYS HD2  1 1 
       14 26513 1 1  78 LYS HD3  H  -17.643   6.769    4.764 1.00 . A A . 113 LYS HD3  1 1 
       14 26514 1 1  78 LYS HE2  H  -17.679   8.445    2.912 1.00 . A A . 113 LYS HE2  1 1 
       14 26515 1 1  78 LYS HE3  H  -18.112   7.163    1.772 1.00 . A A . 113 LYS HE3  1 1 
       14 26516 1 1  78 LYS HG2  H  -15.603   5.632    4.171 1.00 . A A . 113 LYS HG2  1 1 
       14 26517 1 1  78 LYS HG3  H  -15.553   7.281    3.535 1.00 . A A . 113 LYS HG3  1 1 
       14 26518 1 1  78 LYS HZ1  H  -20.151   6.805    3.050 1.00 . A A . 113 LYS HZ1  1 1 
       14 26519 1 1  78 LYS HZ2  H  -19.752   7.993    4.104 1.00 . A A . 113 LYS HZ2  1 1 
       14 26520 1 1  78 LYS HZ3  H  -20.072   8.355    2.543 1.00 . A A . 113 LYS HZ3  1 1 
       14 26521 1 1  78 LYS N    N  -13.519   6.744    1.791 1.00 . A A . 113 LYS N    1 1 
       14 26522 1 1  78 LYS NZ   N  -19.641   7.671    3.151 1.00 . A A . 113 LYS NZ   1 1 
       14 26523 1 1  78 LYS O    O  -14.481   5.046   -0.594 1.00 . A A . 113 LYS O    1 1 
       14 26524 1 1  79 SER C    C  -12.193   1.463   -0.029 1.00 . A A . 114 SER C    1 1 
       14 26525 1 1  79 SER CA   C  -12.616   2.871   -0.500 1.00 . A A . 114 SER CA   1 1 
       14 26526 1 1  79 SER CB   C  -11.410   3.659   -1.043 1.00 . A A . 114 SER CB   1 1 
       14 26527 1 1  79 SER H    H  -12.837   3.485    1.531 1.00 . A A . 114 SER H    1 1 
       14 26528 1 1  79 SER HA   H  -13.345   2.755   -1.304 1.00 . A A . 114 SER HA   1 1 
       14 26529 1 1  79 SER HB2  H  -11.711   4.688   -1.242 1.00 . A A . 114 SER HB2  1 1 
       14 26530 1 1  79 SER HB3  H  -10.621   3.673   -0.288 1.00 . A A . 114 SER HB3  1 1 
       14 26531 1 1  79 SER HG   H  -10.047   3.524   -2.448 1.00 . A A . 114 SER HG   1 1 
       14 26532 1 1  79 SER N    N  -13.202   3.644    0.605 1.00 . A A . 114 SER N    1 1 
       14 26533 1 1  79 SER O    O  -12.200   1.178    1.174 1.00 . A A . 114 SER O    1 1 
       14 26534 1 1  79 SER OG   O  -10.907   3.100   -2.245 1.00 . A A . 114 SER OG   1 1 
       14 26535 1 1  80 ALA C    C  -10.157  -0.866    0.342 1.00 . A A . 115 ALA C    1 1 
       14 26536 1 1  80 ALA CA   C  -11.322  -0.787   -0.674 1.00 . A A . 115 ALA CA   1 1 
       14 26537 1 1  80 ALA CB   C  -10.990  -1.480   -2.007 1.00 . A A . 115 ALA CB   1 1 
       14 26538 1 1  80 ALA H    H  -11.741   0.908   -1.915 1.00 . A A . 115 ALA H    1 1 
       14 26539 1 1  80 ALA HA   H  -12.153  -1.326   -0.216 1.00 . A A . 115 ALA HA   1 1 
       14 26540 1 1  80 ALA HB1  H  -11.886  -1.543   -2.625 1.00 . A A . 115 ALA HB1  1 1 
       14 26541 1 1  80 ALA HB2  H  -10.224  -0.927   -2.550 1.00 . A A . 115 ALA HB2  1 1 
       14 26542 1 1  80 ALA HB3  H  -10.629  -2.492   -1.822 1.00 . A A . 115 ALA HB3  1 1 
       14 26543 1 1  80 ALA N    N  -11.773   0.587   -0.956 1.00 . A A . 115 ALA N    1 1 
       14 26544 1 1  80 ALA O    O   -9.970  -1.892    0.993 1.00 . A A . 115 ALA O    1 1 
       14 26545 1 1  81 LYS C    C   -9.000   0.040    3.001 1.00 . A A . 116 LYS C    1 1 
       14 26546 1 1  81 LYS CA   C   -8.465   0.476    1.627 1.00 . A A . 116 LYS CA   1 1 
       14 26547 1 1  81 LYS CB   C   -8.172   1.994    1.621 1.00 . A A . 116 LYS CB   1 1 
       14 26548 1 1  81 LYS CD   C   -7.234   4.032    2.738 1.00 . A A . 116 LYS CD   1 1 
       14 26549 1 1  81 LYS CE   C   -6.454   4.616    3.921 1.00 . A A . 116 LYS CE   1 1 
       14 26550 1 1  81 LYS CG   C   -7.257   2.497    2.744 1.00 . A A . 116 LYS CG   1 1 
       14 26551 1 1  81 LYS H    H   -9.669   1.037   -0.037 1.00 . A A . 116 LYS H    1 1 
       14 26552 1 1  81 LYS HA   H   -7.553  -0.091    1.430 1.00 . A A . 116 LYS HA   1 1 
       14 26553 1 1  81 LYS HB2  H   -7.715   2.275    0.675 1.00 . A A . 116 LYS HB2  1 1 
       14 26554 1 1  81 LYS HB3  H   -9.127   2.523    1.698 1.00 . A A . 116 LYS HB3  1 1 
       14 26555 1 1  81 LYS HD2  H   -6.770   4.374    1.810 1.00 . A A . 116 LYS HD2  1 1 
       14 26556 1 1  81 LYS HD3  H   -8.256   4.411    2.769 1.00 . A A . 116 LYS HD3  1 1 
       14 26557 1 1  81 LYS HE2  H   -5.442   4.201    3.929 1.00 . A A . 116 LYS HE2  1 1 
       14 26558 1 1  81 LYS HE3  H   -6.372   5.696    3.784 1.00 . A A . 116 LYS HE3  1 1 
       14 26559 1 1  81 LYS HG2  H   -7.621   2.149    3.711 1.00 . A A . 116 LYS HG2  1 1 
       14 26560 1 1  81 LYS HG3  H   -6.247   2.124    2.582 1.00 . A A . 116 LYS HG3  1 1 
       14 26561 1 1  81 LYS HZ1  H   -8.120   4.274    5.139 1.00 . A A . 116 LYS HZ1  1 1 
       14 26562 1 1  81 LYS HZ2  H   -6.776   3.440    5.571 1.00 . A A . 116 LYS HZ2  1 1 
       14 26563 1 1  81 LYS HZ3  H   -6.863   5.044    5.904 1.00 . A A . 116 LYS HZ3  1 1 
       14 26564 1 1  81 LYS N    N   -9.446   0.249    0.555 1.00 . A A . 116 LYS N    1 1 
       14 26565 1 1  81 LYS NZ   N   -7.104   4.338    5.224 1.00 . A A . 116 LYS NZ   1 1 
       14 26566 1 1  81 LYS O    O   -8.293  -0.601    3.779 1.00 . A A . 116 LYS O    1 1 
       14 26567 1 1  82 GLU C    C  -11.296  -1.341    4.785 1.00 . A A . 117 GLU C    1 1 
       14 26568 1 1  82 GLU CA   C  -10.911   0.138    4.572 1.00 . A A . 117 GLU CA   1 1 
       14 26569 1 1  82 GLU CB   C  -12.150   1.043    4.704 1.00 . A A . 117 GLU CB   1 1 
       14 26570 1 1  82 GLU CD   C  -10.856   3.077    5.580 1.00 . A A . 117 GLU CD   1 1 
       14 26571 1 1  82 GLU CG   C  -11.863   2.548    4.548 1.00 . A A . 117 GLU CG   1 1 
       14 26572 1 1  82 GLU H    H  -10.792   0.821    2.538 1.00 . A A . 117 GLU H    1 1 
       14 26573 1 1  82 GLU HA   H  -10.209   0.406    5.364 1.00 . A A . 117 GLU HA   1 1 
       14 26574 1 1  82 GLU HB2  H  -12.878   0.755    3.945 1.00 . A A . 117 GLU HB2  1 1 
       14 26575 1 1  82 GLU HB3  H  -12.605   0.876    5.681 1.00 . A A . 117 GLU HB3  1 1 
       14 26576 1 1  82 GLU HG2  H  -11.498   2.748    3.540 1.00 . A A . 117 GLU HG2  1 1 
       14 26577 1 1  82 GLU HG3  H  -12.803   3.092    4.663 1.00 . A A . 117 GLU HG3  1 1 
       14 26578 1 1  82 GLU N    N  -10.263   0.369    3.277 1.00 . A A . 117 GLU N    1 1 
       14 26579 1 1  82 GLU O    O  -11.453  -1.783    5.923 1.00 . A A . 117 GLU O    1 1 
       14 26580 1 1  82 GLU OE1  O   -9.752   3.509    5.174 1.00 . A A . 117 GLU OE1  1 1 
       14 26581 1 1  82 GLU OE2  O  -11.170   3.082    6.792 1.00 . A A . 117 GLU OE2  1 1 
       14 26582 1 1  83 LYS C    C  -10.519  -4.484    3.692 1.00 . A A . 118 LYS C    1 1 
       14 26583 1 1  83 LYS CA   C  -11.752  -3.554    3.721 1.00 . A A . 118 LYS CA   1 1 
       14 26584 1 1  83 LYS CB   C  -12.677  -3.830    2.521 1.00 . A A . 118 LYS CB   1 1 
       14 26585 1 1  83 LYS CD   C  -14.874  -3.225    1.340 1.00 . A A . 118 LYS CD   1 1 
       14 26586 1 1  83 LYS CE   C  -15.212  -4.696    1.071 1.00 . A A . 118 LYS CE   1 1 
       14 26587 1 1  83 LYS CG   C  -14.011  -3.058    2.600 1.00 . A A . 118 LYS CG   1 1 
       14 26588 1 1  83 LYS H    H  -11.282  -1.704    2.791 1.00 . A A . 118 LYS H    1 1 
       14 26589 1 1  83 LYS HA   H  -12.297  -3.788    4.638 1.00 . A A . 118 LYS HA   1 1 
       14 26590 1 1  83 LYS HB2  H  -12.158  -3.562    1.598 1.00 . A A . 118 LYS HB2  1 1 
       14 26591 1 1  83 LYS HB3  H  -12.891  -4.900    2.493 1.00 . A A . 118 LYS HB3  1 1 
       14 26592 1 1  83 LYS HD2  H  -15.798  -2.658    1.482 1.00 . A A . 118 LYS HD2  1 1 
       14 26593 1 1  83 LYS HD3  H  -14.341  -2.807    0.484 1.00 . A A . 118 LYS HD3  1 1 
       14 26594 1 1  83 LYS HE2  H  -14.280  -5.235    0.878 1.00 . A A . 118 LYS HE2  1 1 
       14 26595 1 1  83 LYS HE3  H  -15.666  -5.120    1.971 1.00 . A A . 118 LYS HE3  1 1 
       14 26596 1 1  83 LYS HG2  H  -14.572  -3.406    3.468 1.00 . A A . 118 LYS HG2  1 1 
       14 26597 1 1  83 LYS HG3  H  -13.816  -1.993    2.726 1.00 . A A . 118 LYS HG3  1 1 
       14 26598 1 1  83 LYS HZ1  H  -17.010  -4.373    0.083 1.00 . A A . 118 LYS HZ1  1 1 
       14 26599 1 1  83 LYS HZ2  H  -15.729  -4.475   -0.930 1.00 . A A . 118 LYS HZ2  1 1 
       14 26600 1 1  83 LYS HZ3  H  -16.345  -5.826   -0.249 1.00 . A A . 118 LYS HZ3  1 1 
       14 26601 1 1  83 LYS N    N  -11.404  -2.125    3.704 1.00 . A A . 118 LYS N    1 1 
       14 26602 1 1  83 LYS NZ   N  -16.136  -4.850   -0.084 1.00 . A A . 118 LYS NZ   1 1 
       14 26603 1 1  83 LYS O    O  -10.649  -5.692    3.912 1.00 . A A . 118 LYS O    1 1 
       14 26604 1 1  84 LEU C    C   -7.230  -4.876    4.486 1.00 . A A . 119 LEU C    1 1 
       14 26605 1 1  84 LEU CA   C   -8.070  -4.671    3.206 1.00 . A A . 119 LEU CA   1 1 
       14 26606 1 1  84 LEU CB   C   -7.320  -3.887    2.112 1.00 . A A . 119 LEU CB   1 1 
       14 26607 1 1  84 LEU CD1  C   -6.107  -4.567    0.016 1.00 . A A . 119 LEU CD1  1 1 
       14 26608 1 1  84 LEU CD2  C   -4.781  -3.897    2.020 1.00 . A A . 119 LEU CD2  1 1 
       14 26609 1 1  84 LEU CG   C   -6.065  -4.589    1.545 1.00 . A A . 119 LEU CG   1 1 
       14 26610 1 1  84 LEU H    H   -9.318  -2.944    3.228 1.00 . A A . 119 LEU H    1 1 
       14 26611 1 1  84 LEU HA   H   -8.304  -5.666    2.821 1.00 . A A . 119 LEU HA   1 1 
       14 26612 1 1  84 LEU HB2  H   -8.023  -3.723    1.292 1.00 . A A . 119 LEU HB2  1 1 
       14 26613 1 1  84 LEU HB3  H   -7.050  -2.902    2.494 1.00 . A A . 119 LEU HB3  1 1 
       14 26614 1 1  84 LEU HD11 H   -7.003  -5.086   -0.314 1.00 . A A . 119 LEU HD11 1 1 
       14 26615 1 1  84 LEU HD12 H   -6.133  -3.538   -0.345 1.00 . A A . 119 LEU HD12 1 1 
       14 26616 1 1  84 LEU HD13 H   -5.234  -5.079   -0.388 1.00 . A A . 119 LEU HD13 1 1 
       14 26617 1 1  84 LEU HD21 H   -4.774  -2.860    1.685 1.00 . A A . 119 LEU HD21 1 1 
       14 26618 1 1  84 LEU HD22 H   -4.719  -3.920    3.108 1.00 . A A . 119 LEU HD22 1 1 
       14 26619 1 1  84 LEU HD23 H   -3.910  -4.405    1.605 1.00 . A A . 119 LEU HD23 1 1 
       14 26620 1 1  84 LEU HG   H   -6.053  -5.635    1.854 1.00 . A A . 119 LEU HG   1 1 
       14 26621 1 1  84 LEU N    N   -9.326  -3.935    3.430 1.00 . A A . 119 LEU N    1 1 
       14 26622 1 1  84 LEU O    O   -6.264  -5.642    4.482 1.00 . A A . 119 LEU O    1 1 
       14 26623 1 1  85 LEU C    C   -6.644  -5.470    7.528 1.00 . A A . 120 LEU C    1 1 
       14 26624 1 1  85 LEU CA   C   -6.775  -4.119    6.798 1.00 . A A . 120 LEU CA   1 1 
       14 26625 1 1  85 LEU CB   C   -7.344  -3.024    7.725 1.00 . A A . 120 LEU CB   1 1 
       14 26626 1 1  85 LEU CD1  C   -8.054  -0.646    8.145 1.00 . A A . 120 LEU CD1  1 1 
       14 26627 1 1  85 LEU CD2  C   -6.194  -1.041    6.534 1.00 . A A . 120 LEU CD2  1 1 
       14 26628 1 1  85 LEU CG   C   -7.500  -1.620    7.097 1.00 . A A . 120 LEU CG   1 1 
       14 26629 1 1  85 LEU H    H   -8.414  -3.625    5.528 1.00 . A A . 120 LEU H    1 1 
       14 26630 1 1  85 LEU HA   H   -5.773  -3.829    6.490 1.00 . A A . 120 LEU HA   1 1 
       14 26631 1 1  85 LEU HB2  H   -8.326  -3.351    8.076 1.00 . A A . 120 LEU HB2  1 1 
       14 26632 1 1  85 LEU HB3  H   -6.701  -2.947    8.600 1.00 . A A . 120 LEU HB3  1 1 
       14 26633 1 1  85 LEU HD11 H   -9.007  -1.013    8.526 1.00 . A A . 120 LEU HD11 1 1 
       14 26634 1 1  85 LEU HD12 H   -7.350  -0.545    8.973 1.00 . A A . 120 LEU HD12 1 1 
       14 26635 1 1  85 LEU HD13 H   -8.214   0.332    7.690 1.00 . A A . 120 LEU HD13 1 1 
       14 26636 1 1  85 LEU HD21 H   -5.452  -0.907    7.322 1.00 . A A . 120 LEU HD21 1 1 
       14 26637 1 1  85 LEU HD22 H   -5.782  -1.679    5.752 1.00 . A A . 120 LEU HD22 1 1 
       14 26638 1 1  85 LEU HD23 H   -6.403  -0.068    6.096 1.00 . A A . 120 LEU HD23 1 1 
       14 26639 1 1  85 LEU HG   H   -8.227  -1.679    6.286 1.00 . A A . 120 LEU HG   1 1 
       14 26640 1 1  85 LEU N    N   -7.587  -4.200    5.581 1.00 . A A . 120 LEU N    1 1 
       14 26641 1 1  85 LEU O    O   -7.620  -6.202    7.695 1.00 . A A . 120 LEU O    1 1 
       14 26642 1 1  86 ASP C    C   -5.186  -8.313    8.136 1.00 . A A . 121 ASP C    1 1 
       14 26643 1 1  86 ASP CA   C   -5.019  -6.926    8.804 1.00 . A A . 121 ASP CA   1 1 
       14 26644 1 1  86 ASP CB   C   -5.660  -6.818   10.203 1.00 . A A . 121 ASP CB   1 1 
       14 26645 1 1  86 ASP CG   C   -4.966  -7.698   11.265 1.00 . A A . 121 ASP CG   1 1 
       14 26646 1 1  86 ASP H    H   -4.697  -5.091    7.806 1.00 . A A . 121 ASP H    1 1 
       14 26647 1 1  86 ASP HA   H   -3.944  -6.811    8.952 1.00 . A A . 121 ASP HA   1 1 
       14 26648 1 1  86 ASP HB2  H   -5.601  -5.781   10.538 1.00 . A A . 121 ASP HB2  1 1 
       14 26649 1 1  86 ASP HB3  H   -6.715  -7.085   10.133 1.00 . A A . 121 ASP HB3  1 1 
       14 26650 1 1  86 ASP N    N   -5.418  -5.778    7.968 1.00 . A A . 121 ASP N    1 1 
       14 26651 1 1  86 ASP O    O   -5.114  -9.343    8.807 1.00 . A A . 121 ASP O    1 1 
       14 26652 1 1  86 ASP OD1  O   -5.682  -8.409   12.011 1.00 . A A . 121 ASP OD1  1 1 
       14 26653 1 1  86 ASP OD2  O   -3.718  -7.639   11.393 1.00 . A A . 121 ASP OD2  1 1 
       14 26654 1 1  87 GLU C    C   -3.849 -10.170    5.938 1.00 . A A . 122 GLU C    1 1 
       14 26655 1 1  87 GLU CA   C   -5.292  -9.609    6.016 1.00 . A A . 122 GLU CA   1 1 
       14 26656 1 1  87 GLU CB   C   -5.859  -9.358    4.606 1.00 . A A . 122 GLU CB   1 1 
       14 26657 1 1  87 GLU CD   C   -8.200 -10.295    4.990 1.00 . A A . 122 GLU CD   1 1 
       14 26658 1 1  87 GLU CG   C   -7.366  -9.067    4.585 1.00 . A A . 122 GLU CG   1 1 
       14 26659 1 1  87 GLU H    H   -5.434  -7.485    6.307 1.00 . A A . 122 GLU H    1 1 
       14 26660 1 1  87 GLU HA   H   -5.906 -10.366    6.506 1.00 . A A . 122 GLU HA   1 1 
       14 26661 1 1  87 GLU HB2  H   -5.339  -8.509    4.164 1.00 . A A . 122 GLU HB2  1 1 
       14 26662 1 1  87 GLU HB3  H   -5.665 -10.231    3.981 1.00 . A A . 122 GLU HB3  1 1 
       14 26663 1 1  87 GLU HG2  H   -7.590  -8.225    5.242 1.00 . A A . 122 GLU HG2  1 1 
       14 26664 1 1  87 GLU HG3  H   -7.644  -8.770    3.572 1.00 . A A . 122 GLU HG3  1 1 
       14 26665 1 1  87 GLU N    N   -5.355  -8.361    6.806 1.00 . A A . 122 GLU N    1 1 
       14 26666 1 1  87 GLU O    O   -3.624 -11.333    5.590 1.00 . A A . 122 GLU O    1 1 
       14 26667 1 1  87 GLU OE1  O   -8.336 -11.233    4.168 1.00 . A A . 122 GLU OE1  1 1 
       14 26668 1 1  87 GLU OE2  O   -8.737 -10.330    6.121 1.00 . A A . 122 GLU OE2  1 1 
       14 26669 1 1  88 MET C    C   -1.040  -8.387    7.490 1.00 . A A . 123 MET C    1 1 
       14 26670 1 1  88 MET CA   C   -1.446  -9.518    6.529 1.00 . A A . 123 MET CA   1 1 
       14 26671 1 1  88 MET CB   C   -0.689  -9.480    5.183 1.00 . A A . 123 MET CB   1 1 
       14 26672 1 1  88 MET CE   C   -3.043  -6.700    3.314 1.00 . A A . 123 MET CE   1 1 
       14 26673 1 1  88 MET CG   C   -1.020  -8.272    4.287 1.00 . A A . 123 MET CG   1 1 
       14 26674 1 1  88 MET H    H   -3.199  -8.405    6.575 1.00 . A A . 123 MET H    1 1 
       14 26675 1 1  88 MET HA   H   -1.263 -10.477    7.016 1.00 . A A . 123 MET HA   1 1 
       14 26676 1 1  88 MET HB2  H    0.381  -9.469    5.398 1.00 . A A . 123 MET HB2  1 1 
       14 26677 1 1  88 MET HB3  H   -0.901 -10.394    4.628 1.00 . A A . 123 MET HB3  1 1 
       14 26678 1 1  88 MET HE1  H   -3.276  -6.412    4.340 1.00 . A A . 123 MET HE1  1 1 
       14 26679 1 1  88 MET HE2  H   -2.254  -6.055    2.932 1.00 . A A . 123 MET HE2  1 1 
       14 26680 1 1  88 MET HE3  H   -3.938  -6.581    2.704 1.00 . A A . 123 MET HE3  1 1 
       14 26681 1 1  88 MET HG2  H   -1.110  -7.381    4.909 1.00 . A A . 123 MET HG2  1 1 
       14 26682 1 1  88 MET HG3  H   -0.183  -8.120    3.606 1.00 . A A . 123 MET HG3  1 1 
       14 26683 1 1  88 MET N    N   -2.885  -9.335    6.333 1.00 . A A . 123 MET N    1 1 
       14 26684 1 1  88 MET O    O   -1.599  -7.296    7.389 1.00 . A A . 123 MET O    1 1 
       14 26685 1 1  88 MET SD   S   -2.504  -8.424    3.260 1.00 . A A . 123 MET SD   1 1 
       14 26686 1 1  89 GLN C    C    1.244  -6.664    9.378 1.00 . A A . 124 GLN C    1 1 
       14 26687 1 1  89 GLN CA   C    0.072  -7.656    9.551 1.00 . A A . 124 GLN CA   1 1 
       14 26688 1 1  89 GLN CB   C    0.140  -8.457   10.862 1.00 . A A . 124 GLN CB   1 1 
       14 26689 1 1  89 GLN CD   C   -0.614  -8.423   13.287 1.00 . A A . 124 GLN CD   1 1 
       14 26690 1 1  89 GLN CG   C   -0.121  -7.589   12.105 1.00 . A A . 124 GLN CG   1 1 
       14 26691 1 1  89 GLN H    H    0.317  -9.508    8.496 1.00 . A A . 124 GLN H    1 1 
       14 26692 1 1  89 GLN HA   H   -0.825  -7.041    9.627 1.00 . A A . 124 GLN HA   1 1 
       14 26693 1 1  89 GLN HB2  H   -0.632  -9.228   10.825 1.00 . A A . 124 GLN HB2  1 1 
       14 26694 1 1  89 GLN HB3  H    1.109  -8.949   10.953 1.00 . A A . 124 GLN HB3  1 1 
       14 26695 1 1  89 GLN HE21 H   -2.243  -9.210   14.165 1.00 . A A . 124 GLN HE21 1 1 
       14 26696 1 1  89 GLN HE22 H   -2.552  -8.290   12.688 1.00 . A A . 124 GLN HE22 1 1 
       14 26697 1 1  89 GLN HG2  H    0.792  -7.063   12.385 1.00 . A A . 124 GLN HG2  1 1 
       14 26698 1 1  89 GLN HG3  H   -0.886  -6.846   11.879 1.00 . A A . 124 GLN HG3  1 1 
       14 26699 1 1  89 GLN N    N   -0.129  -8.605    8.441 1.00 . A A . 124 GLN N    1 1 
       14 26700 1 1  89 GLN NE2  N   -1.909  -8.658   13.392 1.00 . A A . 124 GLN NE2  1 1 
       14 26701 1 1  89 GLN O    O    1.280  -5.638   10.061 1.00 . A A . 124 GLN O    1 1 
       14 26702 1 1  89 GLN OE1  O    0.149  -8.885   14.129 1.00 . A A . 124 GLN OE1  1 1 
       14 26703 1 1  90 ASP C    C    3.471  -5.082    7.248 1.00 . A A . 125 ASP C    1 1 
       14 26704 1 1  90 ASP CA   C    3.437  -6.145    8.363 1.00 . A A . 125 ASP CA   1 1 
       14 26705 1 1  90 ASP CB   C    4.611  -7.122    8.194 1.00 . A A . 125 ASP CB   1 1 
       14 26706 1 1  90 ASP CG   C    4.808  -8.022    9.425 1.00 . A A . 125 ASP CG   1 1 
       14 26707 1 1  90 ASP H    H    2.113  -7.789    7.950 1.00 . A A . 125 ASP H    1 1 
       14 26708 1 1  90 ASP HA   H    3.592  -5.600    9.295 1.00 . A A . 125 ASP HA   1 1 
       14 26709 1 1  90 ASP HB2  H    4.445  -7.733    7.303 1.00 . A A . 125 ASP HB2  1 1 
       14 26710 1 1  90 ASP HB3  H    5.526  -6.547    8.028 1.00 . A A . 125 ASP HB3  1 1 
       14 26711 1 1  90 ASP N    N    2.177  -6.913    8.453 1.00 . A A . 125 ASP N    1 1 
       14 26712 1 1  90 ASP O    O    4.163  -4.074    7.387 1.00 . A A . 125 ASP O    1 1 
       14 26713 1 1  90 ASP OD1  O    4.384  -9.202    9.379 1.00 . A A . 125 ASP OD1  1 1 
       14 26714 1 1  90 ASP OD2  O    5.408  -7.553   10.421 1.00 . A A . 125 ASP OD2  1 1 
       14 26715 1 1  91 VAL C    C    1.280  -3.588    5.001 1.00 . A A . 126 VAL C    1 1 
       14 26716 1 1  91 VAL CA   C    2.600  -4.368    5.014 1.00 . A A . 126 VAL CA   1 1 
       14 26717 1 1  91 VAL CB   C    2.849  -5.133    3.691 1.00 . A A . 126 VAL CB   1 1 
       14 26718 1 1  91 VAL CG1  C    1.692  -6.085    3.353 1.00 . A A . 126 VAL CG1  1 1 
       14 26719 1 1  91 VAL CG2  C    3.138  -4.202    2.503 1.00 . A A . 126 VAL CG2  1 1 
       14 26720 1 1  91 VAL H    H    2.212  -6.167    6.147 1.00 . A A . 126 VAL H    1 1 
       14 26721 1 1  91 VAL HA   H    3.384  -3.610    5.096 1.00 . A A . 126 VAL HA   1 1 
       14 26722 1 1  91 VAL HB   H    3.742  -5.746    3.835 1.00 . A A . 126 VAL HB   1 1 
       14 26723 1 1  91 VAL HG11 H    1.479  -6.726    4.207 1.00 . A A . 126 VAL HG11 1 1 
       14 26724 1 1  91 VAL HG12 H    0.796  -5.525    3.087 1.00 . A A . 126 VAL HG12 1 1 
       14 26725 1 1  91 VAL HG13 H    1.972  -6.721    2.516 1.00 . A A . 126 VAL HG13 1 1 
       14 26726 1 1  91 VAL HG21 H    2.261  -3.606    2.266 1.00 . A A . 126 VAL HG21 1 1 
       14 26727 1 1  91 VAL HG22 H    3.969  -3.537    2.746 1.00 . A A . 126 VAL HG22 1 1 
       14 26728 1 1  91 VAL HG23 H    3.407  -4.793    1.626 1.00 . A A . 126 VAL HG23 1 1 
       14 26729 1 1  91 VAL N    N    2.704  -5.285    6.173 1.00 . A A . 126 VAL N    1 1 
       14 26730 1 1  91 VAL O    O    1.228  -2.490    4.454 1.00 . A A . 126 VAL O    1 1 
       14 26731 1 1  92 TYR C    C   -0.755  -2.140    6.929 1.00 . A A . 127 TYR C    1 1 
       14 26732 1 1  92 TYR CA   C   -0.977  -3.268    5.907 1.00 . A A . 127 TYR CA   1 1 
       14 26733 1 1  92 TYR CB   C   -2.152  -4.163    6.335 1.00 . A A . 127 TYR CB   1 1 
       14 26734 1 1  92 TYR CD1  C   -1.747  -4.594    8.804 1.00 . A A . 127 TYR CD1  1 1 
       14 26735 1 1  92 TYR CD2  C   -3.619  -3.195    8.159 1.00 . A A . 127 TYR CD2  1 1 
       14 26736 1 1  92 TYR CE1  C   -2.056  -4.388   10.161 1.00 . A A . 127 TYR CE1  1 1 
       14 26737 1 1  92 TYR CE2  C   -3.937  -2.976    9.512 1.00 . A A . 127 TYR CE2  1 1 
       14 26738 1 1  92 TYR CG   C   -2.544  -4.025    7.799 1.00 . A A . 127 TYR CG   1 1 
       14 26739 1 1  92 TYR CZ   C   -3.161  -3.587   10.522 1.00 . A A . 127 TYR CZ   1 1 
       14 26740 1 1  92 TYR H    H    0.294  -4.976    6.132 1.00 . A A . 127 TYR H    1 1 
       14 26741 1 1  92 TYR HA   H   -1.243  -2.802    4.964 1.00 . A A . 127 TYR HA   1 1 
       14 26742 1 1  92 TYR HB2  H   -3.016  -3.910    5.719 1.00 . A A . 127 TYR HB2  1 1 
       14 26743 1 1  92 TYR HB3  H   -1.905  -5.200    6.124 1.00 . A A . 127 TYR HB3  1 1 
       14 26744 1 1  92 TYR HD1  H   -0.876  -5.162    8.525 1.00 . A A . 127 TYR HD1  1 1 
       14 26745 1 1  92 TYR HD2  H   -4.168  -2.683    7.388 1.00 . A A . 127 TYR HD2  1 1 
       14 26746 1 1  92 TYR HE1  H   -1.437  -4.826   10.930 1.00 . A A . 127 TYR HE1  1 1 
       14 26747 1 1  92 TYR HE2  H   -4.755  -2.321    9.772 1.00 . A A . 127 TYR HE2  1 1 
       14 26748 1 1  92 TYR HH   H   -4.220  -2.807   11.969 1.00 . A A . 127 TYR HH   1 1 
       14 26749 1 1  92 TYR N    N    0.233  -4.072    5.686 1.00 . A A . 127 TYR N    1 1 
       14 26750 1 1  92 TYR O    O   -1.589  -1.247    7.046 1.00 . A A . 127 TYR O    1 1 
       14 26751 1 1  92 TYR OH   O   -3.451  -3.380   11.836 1.00 . A A . 127 TYR OH   1 1 
       14 26752 1 1  93 ASN C    C    0.459   0.175    8.654 1.00 . A A . 128 ASN C    1 1 
       14 26753 1 1  93 ASN CA   C    0.628  -1.353    8.844 1.00 . A A . 128 ASN CA   1 1 
       14 26754 1 1  93 ASN CB   C    2.024  -1.727    9.375 1.00 . A A . 128 ASN CB   1 1 
       14 26755 1 1  93 ASN CG   C    2.041  -1.820   10.896 1.00 . A A . 128 ASN CG   1 1 
       14 26756 1 1  93 ASN H    H    0.961  -2.980    7.506 1.00 . A A . 128 ASN H    1 1 
       14 26757 1 1  93 ASN HA   H   -0.104  -1.654    9.596 1.00 . A A . 128 ASN HA   1 1 
       14 26758 1 1  93 ASN HB2  H    2.328  -2.696    8.976 1.00 . A A . 128 ASN HB2  1 1 
       14 26759 1 1  93 ASN HB3  H    2.760  -0.993    9.042 1.00 . A A . 128 ASN HB3  1 1 
       14 26760 1 1  93 ASN HD21 H    1.794  -3.074   12.453 1.00 . A A . 128 ASN HD21 1 1 
       14 26761 1 1  93 ASN HD22 H    1.601  -3.811   10.869 1.00 . A A . 128 ASN HD22 1 1 
       14 26762 1 1  93 ASN N    N    0.358  -2.182    7.665 1.00 . A A . 128 ASN N    1 1 
       14 26763 1 1  93 ASN ND2  N    1.786  -2.995   11.448 1.00 . A A . 128 ASN ND2  1 1 
       14 26764 1 1  93 ASN O    O    0.155   0.879    9.619 1.00 . A A . 128 ASN O    1 1 
       14 26765 1 1  93 ASN OD1  O    2.280  -0.842   11.597 1.00 . A A . 128 ASN OD1  1 1 
       14 26766 1 1  94 LYS C    C   -1.217   2.330    6.595 1.00 . A A . 129 LYS C    1 1 
       14 26767 1 1  94 LYS CA   C    0.227   2.094    7.077 1.00 . A A . 129 LYS CA   1 1 
       14 26768 1 1  94 LYS CB   C    1.202   2.639    6.025 1.00 . A A . 129 LYS CB   1 1 
       14 26769 1 1  94 LYS CD   C    1.501   2.934    3.528 1.00 . A A . 129 LYS CD   1 1 
       14 26770 1 1  94 LYS CE   C    0.284   3.338    2.680 1.00 . A A . 129 LYS CE   1 1 
       14 26771 1 1  94 LYS CG   C    1.107   1.951    4.647 1.00 . A A . 129 LYS CG   1 1 
       14 26772 1 1  94 LYS H    H    0.925   0.078    6.691 1.00 . A A . 129 LYS H    1 1 
       14 26773 1 1  94 LYS HA   H    0.341   2.729    7.951 1.00 . A A . 129 LYS HA   1 1 
       14 26774 1 1  94 LYS HB2  H    0.982   3.702    5.918 1.00 . A A . 129 LYS HB2  1 1 
       14 26775 1 1  94 LYS HB3  H    2.226   2.555    6.397 1.00 . A A . 129 LYS HB3  1 1 
       14 26776 1 1  94 LYS HD2  H    1.970   3.823    3.953 1.00 . A A . 129 LYS HD2  1 1 
       14 26777 1 1  94 LYS HD3  H    2.250   2.473    2.887 1.00 . A A . 129 LYS HD3  1 1 
       14 26778 1 1  94 LYS HE2  H   -0.061   2.468    2.113 1.00 . A A . 129 LYS HE2  1 1 
       14 26779 1 1  94 LYS HE3  H   -0.548   3.631    3.333 1.00 . A A . 129 LYS HE3  1 1 
       14 26780 1 1  94 LYS HG2  H    1.790   1.100    4.638 1.00 . A A . 129 LYS HG2  1 1 
       14 26781 1 1  94 LYS HG3  H    0.096   1.565    4.466 1.00 . A A . 129 LYS HG3  1 1 
       14 26782 1 1  94 LYS HZ1  H    0.922   5.272    2.260 1.00 . A A . 129 LYS HZ1  1 1 
       14 26783 1 1  94 LYS HZ2  H    1.418   4.171    1.153 1.00 . A A . 129 LYS HZ2  1 1 
       14 26784 1 1  94 LYS HZ3  H   -0.133   4.692    1.156 1.00 . A A . 129 LYS HZ3  1 1 
       14 26785 1 1  94 LYS N    N    0.580   0.695    7.419 1.00 . A A . 129 LYS N    1 1 
       14 26786 1 1  94 LYS NZ   N    0.646   4.441    1.750 1.00 . A A . 129 LYS NZ   1 1 
       14 26787 1 1  94 LYS O    O   -1.725   3.448    6.677 1.00 . A A . 129 LYS O    1 1 
       14 26788 1 1  95 ILE C    C   -4.317   1.753    6.234 1.00 . A A . 130 ILE C    1 1 
       14 26789 1 1  95 ILE CA   C   -3.148   1.356    5.319 1.00 . A A . 130 ILE CA   1 1 
       14 26790 1 1  95 ILE CB   C   -3.356   0.029    4.535 1.00 . A A . 130 ILE CB   1 1 
       14 26791 1 1  95 ILE CD1  C   -2.220  -1.548    2.794 1.00 . A A . 130 ILE CD1  1 1 
       14 26792 1 1  95 ILE CG1  C   -2.100  -0.308    3.687 1.00 . A A . 130 ILE CG1  1 1 
       14 26793 1 1  95 ILE CG2  C   -4.580   0.099    3.603 1.00 . A A . 130 ILE CG2  1 1 
       14 26794 1 1  95 ILE H    H   -1.441   0.387    6.174 1.00 . A A . 130 ILE H    1 1 
       14 26795 1 1  95 ILE HA   H   -3.071   2.144    4.571 1.00 . A A . 130 ILE HA   1 1 
       14 26796 1 1  95 ILE HB   H   -3.519  -0.778    5.251 1.00 . A A . 130 ILE HB   1 1 
       14 26797 1 1  95 ILE HD11 H   -2.642  -2.380    3.356 1.00 . A A . 130 ILE HD11 1 1 
       14 26798 1 1  95 ILE HD12 H   -2.855  -1.333    1.938 1.00 . A A . 130 ILE HD12 1 1 
       14 26799 1 1  95 ILE HD13 H   -1.231  -1.821    2.432 1.00 . A A . 130 ILE HD13 1 1 
       14 26800 1 1  95 ILE HG12 H   -1.852   0.544    3.053 1.00 . A A . 130 ILE HG12 1 1 
       14 26801 1 1  95 ILE HG13 H   -1.254  -0.486    4.350 1.00 . A A . 130 ILE HG13 1 1 
       14 26802 1 1  95 ILE HG21 H   -5.464   0.422    4.144 1.00 . A A . 130 ILE HG21 1 1 
       14 26803 1 1  95 ILE HG22 H   -4.384   0.789    2.784 1.00 . A A . 130 ILE HG22 1 1 
       14 26804 1 1  95 ILE HG23 H   -4.804  -0.890    3.201 1.00 . A A . 130 ILE HG23 1 1 
       14 26805 1 1  95 ILE N    N   -1.874   1.298    6.064 1.00 . A A . 130 ILE N    1 1 
       14 26806 1 1  95 ILE O    O   -5.304   2.318    5.779 1.00 . A A . 130 ILE O    1 1 
       14 26807 1 1  96 SER C    C   -5.210   3.586    8.709 1.00 . A A . 131 SER C    1 1 
       14 26808 1 1  96 SER CA   C   -5.120   2.050    8.572 1.00 . A A . 131 SER CA   1 1 
       14 26809 1 1  96 SER CB   C   -4.737   1.418    9.916 1.00 . A A . 131 SER CB   1 1 
       14 26810 1 1  96 SER H    H   -3.340   1.120    7.880 1.00 . A A . 131 SER H    1 1 
       14 26811 1 1  96 SER HA   H   -6.122   1.706    8.313 1.00 . A A . 131 SER HA   1 1 
       14 26812 1 1  96 SER HB2  H   -5.385   1.809   10.703 1.00 . A A . 131 SER HB2  1 1 
       14 26813 1 1  96 SER HB3  H   -4.884   0.338    9.852 1.00 . A A . 131 SER HB3  1 1 
       14 26814 1 1  96 SER HG   H   -3.166   1.288   11.102 1.00 . A A . 131 SER HG   1 1 
       14 26815 1 1  96 SER N    N   -4.176   1.580    7.546 1.00 . A A . 131 SER N    1 1 
       14 26816 1 1  96 SER O    O   -6.134   4.087    9.354 1.00 . A A . 131 SER O    1 1 
       14 26817 1 1  96 SER OG   O   -3.375   1.684   10.232 1.00 . A A . 131 SER OG   1 1 
       14 26818 1 1  97 GLN C    C   -4.029   6.260    6.565 1.00 . A A . 132 GLN C    1 1 
       14 26819 1 1  97 GLN CA   C   -4.345   5.819    7.998 1.00 . A A . 132 GLN CA   1 1 
       14 26820 1 1  97 GLN CB   C   -3.369   6.452    9.014 1.00 . A A . 132 GLN CB   1 1 
       14 26821 1 1  97 GLN CD   C   -5.017   7.119   10.861 1.00 . A A . 132 GLN CD   1 1 
       14 26822 1 1  97 GLN CG   C   -3.775   6.302   10.486 1.00 . A A . 132 GLN CG   1 1 
       14 26823 1 1  97 GLN H    H   -3.561   3.876    7.582 1.00 . A A . 132 GLN H    1 1 
       14 26824 1 1  97 GLN HA   H   -5.353   6.181    8.209 1.00 . A A . 132 GLN HA   1 1 
       14 26825 1 1  97 GLN HB2  H   -2.383   6.000    8.889 1.00 . A A . 132 GLN HB2  1 1 
       14 26826 1 1  97 GLN HB3  H   -3.275   7.518    8.796 1.00 . A A . 132 GLN HB3  1 1 
       14 26827 1 1  97 GLN HE21 H   -7.017   7.094   11.031 1.00 . A A . 132 GLN HE21 1 1 
       14 26828 1 1  97 GLN HE22 H   -6.290   5.601   10.432 1.00 . A A . 132 GLN HE22 1 1 
       14 26829 1 1  97 GLN HG2  H   -3.936   5.250   10.720 1.00 . A A . 132 GLN HG2  1 1 
       14 26830 1 1  97 GLN HG3  H   -2.944   6.653   11.096 1.00 . A A . 132 GLN HG3  1 1 
       14 26831 1 1  97 GLN N    N   -4.306   4.352    8.078 1.00 . A A . 132 GLN N    1 1 
       14 26832 1 1  97 GLN NE2  N   -6.205   6.555   10.776 1.00 . A A . 132 GLN NE2  1 1 
       14 26833 1 1  97 GLN O    O   -4.934   6.670    5.847 1.00 . A A . 132 GLN O    1 1 
       14 26834 1 1  97 GLN OE1  O   -4.939   8.282   11.236 1.00 . A A . 132 GLN OE1  1 1 
       14 26835 1 1  98 ALA C    C   -2.326   7.692    4.144 1.00 . A A . 133 ALA C    1 1 
       14 26836 1 1  98 ALA CA   C   -2.246   6.291    4.782 1.00 . A A . 133 ALA CA   1 1 
       14 26837 1 1  98 ALA CB   C   -2.883   5.219    3.896 1.00 . A A . 133 ALA CB   1 1 
       14 26838 1 1  98 ALA H    H   -2.108   5.742    6.816 1.00 . A A . 133 ALA H    1 1 
       14 26839 1 1  98 ALA HA   H   -1.180   6.075    4.841 1.00 . A A . 133 ALA HA   1 1 
       14 26840 1 1  98 ALA HB1  H   -2.971   4.283    4.442 1.00 . A A . 133 ALA HB1  1 1 
       14 26841 1 1  98 ALA HB2  H   -3.870   5.553    3.578 1.00 . A A . 133 ALA HB2  1 1 
       14 26842 1 1  98 ALA HB3  H   -2.259   5.063    3.020 1.00 . A A . 133 ALA HB3  1 1 
       14 26843 1 1  98 ALA N    N   -2.760   6.146    6.152 1.00 . A A . 133 ALA N    1 1 
       14 26844 1 1  98 ALA O    O   -2.030   7.828    2.955 1.00 . A A . 133 ALA O    1 1 
       14 26845 1 1  99 GLU C    C   -1.522  10.942    5.132 1.00 . A A . 134 GLU C    1 1 
       14 26846 1 1  99 GLU CA   C   -2.666  10.132    4.475 1.00 . A A . 134 GLU CA   1 1 
       14 26847 1 1  99 GLU CB   C   -4.062  10.756    4.691 1.00 . A A . 134 GLU CB   1 1 
       14 26848 1 1  99 GLU CD   C   -5.825  12.333    3.724 1.00 . A A . 134 GLU CD   1 1 
       14 26849 1 1  99 GLU CG   C   -4.369  11.850    3.656 1.00 . A A . 134 GLU CG   1 1 
       14 26850 1 1  99 GLU H    H   -2.968   8.508    5.860 1.00 . A A . 134 GLU H    1 1 
       14 26851 1 1  99 GLU HA   H   -2.469  10.148    3.403 1.00 . A A . 134 GLU HA   1 1 
       14 26852 1 1  99 GLU HB2  H   -4.819   9.981    4.585 1.00 . A A . 134 GLU HB2  1 1 
       14 26853 1 1  99 GLU HB3  H   -4.133  11.160    5.702 1.00 . A A . 134 GLU HB3  1 1 
       14 26854 1 1  99 GLU HG2  H   -3.706  12.703    3.804 1.00 . A A . 134 GLU HG2  1 1 
       14 26855 1 1  99 GLU HG3  H   -4.180  11.445    2.661 1.00 . A A . 134 GLU HG3  1 1 
       14 26856 1 1  99 GLU N    N   -2.679   8.723    4.914 1.00 . A A . 134 GLU N    1 1 
       14 26857 1 1  99 GLU O    O   -1.448  12.164    4.993 1.00 . A A . 134 GLU O    1 1 
       14 26858 1 1  99 GLU OE1  O   -6.558  12.152    2.723 1.00 . A A . 134 GLU OE1  1 1 
       14 26859 1 1  99 GLU OE2  O   -6.234  12.908    4.761 1.00 . A A . 134 GLU OE2  1 1 
       14 26860 1 1 100 ASN C    C    1.870  10.741    5.916 1.00 . A A . 135 ASN C    1 1 
       14 26861 1 1 100 ASN CA   C    0.491  10.859    6.615 1.00 . A A . 135 ASN CA   1 1 
       14 26862 1 1 100 ASN CB   C    0.475  10.200    8.008 1.00 . A A . 135 ASN CB   1 1 
       14 26863 1 1 100 ASN CG   C    1.422  10.859    9.009 1.00 . A A . 135 ASN CG   1 1 
       14 26864 1 1 100 ASN H    H   -0.729   9.264    5.916 1.00 . A A . 135 ASN H    1 1 
       14 26865 1 1 100 ASN HA   H    0.293  11.923    6.746 1.00 . A A . 135 ASN HA   1 1 
       14 26866 1 1 100 ASN HB2  H   -0.535  10.257    8.415 1.00 . A A . 135 ASN HB2  1 1 
       14 26867 1 1 100 ASN HB3  H    0.740   9.146    7.909 1.00 . A A . 135 ASN HB3  1 1 
       14 26868 1 1 100 ASN HD21 H    1.736  12.512   10.118 1.00 . A A . 135 ASN HD21 1 1 
       14 26869 1 1 100 ASN HD22 H    0.285  12.536    9.134 1.00 . A A . 135 ASN HD22 1 1 
       14 26870 1 1 100 ASN N    N   -0.613  10.264    5.845 1.00 . A A . 135 ASN N    1 1 
       14 26871 1 1 100 ASN ND2  N    1.121  12.069    9.451 1.00 . A A . 135 ASN ND2  1 1 
       14 26872 1 1 100 ASN O    O    2.872  11.240    6.429 1.00 . A A . 135 ASN O    1 1 
       14 26873 1 1 100 ASN OD1  O    2.427  10.287    9.417 1.00 . A A . 135 ASN OD1  1 1 
       14 26874 1 1 101 SER C    C    2.974   9.525    2.527 1.00 . A A . 136 SER C    1 1 
       14 26875 1 1 101 SER CA   C    3.204   9.817    4.026 1.00 . A A . 136 SER CA   1 1 
       14 26876 1 1 101 SER CB   C    3.948   8.655    4.711 1.00 . A A . 136 SER CB   1 1 
       14 26877 1 1 101 SER H    H    1.092   9.770    4.320 1.00 . A A . 136 SER H    1 1 
       14 26878 1 1 101 SER HA   H    3.847  10.696    4.084 1.00 . A A . 136 SER HA   1 1 
       14 26879 1 1 101 SER HB2  H    3.970   8.829    5.789 1.00 . A A . 136 SER HB2  1 1 
       14 26880 1 1 101 SER HB3  H    3.414   7.722    4.522 1.00 . A A . 136 SER HB3  1 1 
       14 26881 1 1 101 SER HG   H    5.748   7.855    4.754 1.00 . A A . 136 SER HG   1 1 
       14 26882 1 1 101 SER N    N    1.948  10.096    4.746 1.00 . A A . 136 SER N    1 1 
       14 26883 1 1 101 SER O    O    1.849   9.289    2.084 1.00 . A A . 136 SER O    1 1 
       14 26884 1 1 101 SER OG   O    5.287   8.551    4.244 1.00 . A A . 136 SER OG   1 1 
       14 26885 1 1 102 ASP C    C    4.514   8.014   -0.203 1.00 . A A . 137 ASP C    1 1 
       14 26886 1 1 102 ASP CA   C    4.096   9.427    0.275 1.00 . A A . 137 ASP CA   1 1 
       14 26887 1 1 102 ASP CB   C    5.038  10.519   -0.269 1.00 . A A . 137 ASP CB   1 1 
       14 26888 1 1 102 ASP CG   C    4.585  11.936    0.115 1.00 . A A . 137 ASP CG   1 1 
       14 26889 1 1 102 ASP H    H    4.949   9.645    2.215 1.00 . A A . 137 ASP H    1 1 
       14 26890 1 1 102 ASP HA   H    3.098   9.615   -0.122 1.00 . A A . 137 ASP HA   1 1 
       14 26891 1 1 102 ASP HB2  H    6.048  10.337    0.105 1.00 . A A . 137 ASP HB2  1 1 
       14 26892 1 1 102 ASP HB3  H    5.070  10.454   -1.358 1.00 . A A . 137 ASP HB3  1 1 
       14 26893 1 1 102 ASP N    N    4.058   9.536    1.743 1.00 . A A . 137 ASP N    1 1 
       14 26894 1 1 102 ASP O    O    5.008   7.827   -1.314 1.00 . A A . 137 ASP O    1 1 
       14 26895 1 1 102 ASP OD1  O    5.209  12.549    1.016 1.00 . A A . 137 ASP OD1  1 1 
       14 26896 1 1 102 ASP OD2  O    3.622  12.441   -0.509 1.00 . A A . 137 ASP OD2  1 1 
       14 26897 1 1 103 ASP C    C    3.913   4.829   -0.562 1.00 . A A . 138 ASP C    1 1 
       14 26898 1 1 103 ASP CA   C    4.772   5.615    0.460 1.00 . A A . 138 ASP CA   1 1 
       14 26899 1 1 103 ASP CB   C    4.799   4.928    1.836 1.00 . A A . 138 ASP CB   1 1 
       14 26900 1 1 103 ASP CG   C    5.549   3.585    1.833 1.00 . A A . 138 ASP CG   1 1 
       14 26901 1 1 103 ASP H    H    3.979   7.259    1.569 1.00 . A A . 138 ASP H    1 1 
       14 26902 1 1 103 ASP HA   H    5.792   5.630    0.071 1.00 . A A . 138 ASP HA   1 1 
       14 26903 1 1 103 ASP HB2  H    5.296   5.589    2.552 1.00 . A A . 138 ASP HB2  1 1 
       14 26904 1 1 103 ASP HB3  H    3.773   4.787    2.181 1.00 . A A . 138 ASP HB3  1 1 
       14 26905 1 1 103 ASP N    N    4.348   7.008    0.663 1.00 . A A . 138 ASP N    1 1 
       14 26906 1 1 103 ASP O    O    4.217   3.682   -0.881 1.00 . A A . 138 ASP O    1 1 
       14 26907 1 1 103 ASP OD1  O    4.914   2.549    2.140 1.00 . A A . 138 ASP OD1  1 1 
       14 26908 1 1 103 ASP OD2  O    6.776   3.585    1.581 1.00 . A A . 138 ASP OD2  1 1 
       14 26909 1 1 104 TRP C    C    2.469   4.246   -3.285 1.00 . A A . 139 TRP C    1 1 
       14 26910 1 1 104 TRP CA   C    1.860   4.789   -1.978 1.00 . A A . 139 TRP CA   1 1 
       14 26911 1 1 104 TRP CB   C    0.731   5.787   -2.270 1.00 . A A . 139 TRP CB   1 1 
       14 26912 1 1 104 TRP CD1  C   -0.574   6.692   -0.282 1.00 . A A . 139 TRP CD1  1 1 
       14 26913 1 1 104 TRP CD2  C   -1.405   4.769   -1.089 1.00 . A A . 139 TRP CD2  1 1 
       14 26914 1 1 104 TRP CE2  C   -2.201   5.116    0.043 1.00 . A A . 139 TRP CE2  1 1 
       14 26915 1 1 104 TRP CE3  C   -1.726   3.572   -1.764 1.00 . A A . 139 TRP CE3  1 1 
       14 26916 1 1 104 TRP CG   C   -0.366   5.778   -1.255 1.00 . A A . 139 TRP CG   1 1 
       14 26917 1 1 104 TRP CH2  C   -3.539   3.108   -0.193 1.00 . A A . 139 TRP CH2  1 1 
       14 26918 1 1 104 TRP CZ2  C   -3.234   4.288    0.507 1.00 . A A . 139 TRP CZ2  1 1 
       14 26919 1 1 104 TRP CZ3  C   -2.788   2.760   -1.329 1.00 . A A . 139 TRP CZ3  1 1 
       14 26920 1 1 104 TRP H    H    2.663   6.388   -0.811 1.00 . A A . 139 TRP H    1 1 
       14 26921 1 1 104 TRP HA   H    1.429   3.924   -1.466 1.00 . A A . 139 TRP HA   1 1 
       14 26922 1 1 104 TRP HB2  H    1.144   6.792   -2.357 1.00 . A A . 139 TRP HB2  1 1 
       14 26923 1 1 104 TRP HB3  H    0.280   5.534   -3.231 1.00 . A A . 139 TRP HB3  1 1 
       14 26924 1 1 104 TRP HD1  H    0.031   7.578   -0.118 1.00 . A A . 139 TRP HD1  1 1 
       14 26925 1 1 104 TRP HE1  H   -1.994   6.857    1.279 1.00 . A A . 139 TRP HE1  1 1 
       14 26926 1 1 104 TRP HE3  H   -1.146   3.278   -2.628 1.00 . A A . 139 TRP HE3  1 1 
       14 26927 1 1 104 TRP HH2  H   -4.347   2.468    0.138 1.00 . A A . 139 TRP HH2  1 1 
       14 26928 1 1 104 TRP HZ2  H   -3.776   4.544    1.399 1.00 . A A . 139 TRP HZ2  1 1 
       14 26929 1 1 104 TRP HZ3  H   -3.025   1.862   -1.876 1.00 . A A . 139 TRP HZ3  1 1 
       14 26930 1 1 104 TRP N    N    2.825   5.423   -1.068 1.00 . A A . 139 TRP N    1 1 
       14 26931 1 1 104 TRP NE1  N   -1.661   6.311    0.483 1.00 . A A . 139 TRP NE1  1 1 
       14 26932 1 1 104 TRP O    O    2.093   3.152   -3.707 1.00 . A A . 139 TRP O    1 1 
       14 26933 1 1 105 LEU C    C    5.005   3.157   -4.625 1.00 . A A . 140 LEU C    1 1 
       14 26934 1 1 105 LEU CA   C    4.179   4.384   -5.046 1.00 . A A . 140 LEU CA   1 1 
       14 26935 1 1 105 LEU CB   C    5.026   5.503   -5.683 1.00 . A A . 140 LEU CB   1 1 
       14 26936 1 1 105 LEU CD1  C    5.270   4.332   -7.962 1.00 . A A . 140 LEU CD1  1 1 
       14 26937 1 1 105 LEU CD2  C    6.781   6.233   -7.326 1.00 . A A . 140 LEU CD2  1 1 
       14 26938 1 1 105 LEU CG   C    5.985   5.032   -6.797 1.00 . A A . 140 LEU CG   1 1 
       14 26939 1 1 105 LEU H    H    3.634   5.878   -3.593 1.00 . A A . 140 LEU H    1 1 
       14 26940 1 1 105 LEU HA   H    3.469   4.036   -5.797 1.00 . A A . 140 LEU HA   1 1 
       14 26941 1 1 105 LEU HB2  H    4.348   6.250   -6.101 1.00 . A A . 140 LEU HB2  1 1 
       14 26942 1 1 105 LEU HB3  H    5.613   5.989   -4.903 1.00 . A A . 140 LEU HB3  1 1 
       14 26943 1 1 105 LEU HD11 H    4.778   3.423   -7.621 1.00 . A A . 140 LEU HD11 1 1 
       14 26944 1 1 105 LEU HD12 H    4.526   4.995   -8.400 1.00 . A A . 140 LEU HD12 1 1 
       14 26945 1 1 105 LEU HD13 H    5.997   4.058   -8.730 1.00 . A A . 140 LEU HD13 1 1 
       14 26946 1 1 105 LEU HD21 H    6.105   6.965   -7.771 1.00 . A A . 140 LEU HD21 1 1 
       14 26947 1 1 105 LEU HD22 H    7.328   6.703   -6.510 1.00 . A A . 140 LEU HD22 1 1 
       14 26948 1 1 105 LEU HD23 H    7.496   5.901   -8.079 1.00 . A A . 140 LEU HD23 1 1 
       14 26949 1 1 105 LEU HG   H    6.694   4.324   -6.364 1.00 . A A . 140 LEU HG   1 1 
       14 26950 1 1 105 LEU N    N    3.433   4.934   -3.905 1.00 . A A . 140 LEU N    1 1 
       14 26951 1 1 105 LEU O    O    4.890   2.098   -5.245 1.00 . A A . 140 LEU O    1 1 
       14 26952 1 1 106 THR C    C    5.984   0.960   -2.650 1.00 . A A . 141 THR C    1 1 
       14 26953 1 1 106 THR CA   C    6.717   2.230   -3.074 1.00 . A A . 141 THR CA   1 1 
       14 26954 1 1 106 THR CB   C    7.570   2.780   -1.922 1.00 . A A . 141 THR CB   1 1 
       14 26955 1 1 106 THR CG2  C    8.695   1.823   -1.523 1.00 . A A . 141 THR CG2  1 1 
       14 26956 1 1 106 THR H    H    5.830   4.172   -3.089 1.00 . A A . 141 THR H    1 1 
       14 26957 1 1 106 THR HA   H    7.384   1.959   -3.893 1.00 . A A . 141 THR HA   1 1 
       14 26958 1 1 106 THR HB   H    6.930   2.968   -1.057 1.00 . A A . 141 THR HB   1 1 
       14 26959 1 1 106 THR HG1  H    8.648   4.374   -1.592 1.00 . A A . 141 THR HG1  1 1 
       14 26960 1 1 106 THR HG21 H    8.276   0.898   -1.130 1.00 . A A . 141 THR HG21 1 1 
       14 26961 1 1 106 THR HG22 H    9.320   1.597   -2.388 1.00 . A A . 141 THR HG22 1 1 
       14 26962 1 1 106 THR HG23 H    9.306   2.280   -0.745 1.00 . A A . 141 THR HG23 1 1 
       14 26963 1 1 106 THR N    N    5.793   3.273   -3.552 1.00 . A A . 141 THR N    1 1 
       14 26964 1 1 106 THR O    O    6.411  -0.135   -3.006 1.00 . A A . 141 THR O    1 1 
       14 26965 1 1 106 THR OG1  O    8.157   3.994   -2.342 1.00 . A A . 141 THR OG1  1 1 
       14 26966 1 1 107 ILE C    C    3.316  -0.735   -2.698 1.00 . A A . 142 ILE C    1 1 
       14 26967 1 1 107 ILE CA   C    4.035  -0.063   -1.519 1.00 . A A . 142 ILE CA   1 1 
       14 26968 1 1 107 ILE CB   C    3.073   0.384   -0.389 1.00 . A A . 142 ILE CB   1 1 
       14 26969 1 1 107 ILE CD1  C    1.687  -0.428    1.612 1.00 . A A . 142 ILE CD1  1 1 
       14 26970 1 1 107 ILE CG1  C    2.785  -0.769    0.596 1.00 . A A . 142 ILE CG1  1 1 
       14 26971 1 1 107 ILE CG2  C    1.786   1.027   -0.936 1.00 . A A . 142 ILE CG2  1 1 
       14 26972 1 1 107 ILE H    H    4.584   2.019   -1.651 1.00 . A A . 142 ILE H    1 1 
       14 26973 1 1 107 ILE HA   H    4.709  -0.819   -1.107 1.00 . A A . 142 ILE HA   1 1 
       14 26974 1 1 107 ILE HB   H    3.594   1.151    0.181 1.00 . A A . 142 ILE HB   1 1 
       14 26975 1 1 107 ILE HD11 H    1.919   0.514    2.093 1.00 . A A . 142 ILE HD11 1 1 
       14 26976 1 1 107 ILE HD12 H    0.715  -0.349    1.122 1.00 . A A . 142 ILE HD12 1 1 
       14 26977 1 1 107 ILE HD13 H    1.639  -1.207    2.366 1.00 . A A . 142 ILE HD13 1 1 
       14 26978 1 1 107 ILE HG12 H    2.496  -1.662    0.050 1.00 . A A . 142 ILE HG12 1 1 
       14 26979 1 1 107 ILE HG13 H    3.696  -1.005    1.153 1.00 . A A . 142 ILE HG13 1 1 
       14 26980 1 1 107 ILE HG21 H    2.044   1.758   -1.691 1.00 . A A . 142 ILE HG21 1 1 
       14 26981 1 1 107 ILE HG22 H    1.134   0.269   -1.374 1.00 . A A . 142 ILE HG22 1 1 
       14 26982 1 1 107 ILE HG23 H    1.249   1.550   -0.145 1.00 . A A . 142 ILE HG23 1 1 
       14 26983 1 1 107 ILE N    N    4.853   1.085   -1.952 1.00 . A A . 142 ILE N    1 1 
       14 26984 1 1 107 ILE O    O    3.180  -1.957   -2.736 1.00 . A A . 142 ILE O    1 1 
       14 26985 1 1 108 SER C    C    3.163  -1.351   -5.789 1.00 . A A . 143 SER C    1 1 
       14 26986 1 1 108 SER CA   C    2.240  -0.494   -4.906 1.00 . A A . 143 SER CA   1 1 
       14 26987 1 1 108 SER CB   C    1.610   0.652   -5.707 1.00 . A A . 143 SER CB   1 1 
       14 26988 1 1 108 SER H    H    3.069   1.032   -3.652 1.00 . A A . 143 SER H    1 1 
       14 26989 1 1 108 SER HA   H    1.426  -1.138   -4.579 1.00 . A A . 143 SER HA   1 1 
       14 26990 1 1 108 SER HB2  H    1.092   1.317   -5.019 1.00 . A A . 143 SER HB2  1 1 
       14 26991 1 1 108 SER HB3  H    2.387   1.216   -6.227 1.00 . A A . 143 SER HB3  1 1 
       14 26992 1 1 108 SER HG   H    1.104  -0.375   -7.315 1.00 . A A . 143 SER HG   1 1 
       14 26993 1 1 108 SER N    N    2.918   0.033   -3.715 1.00 . A A . 143 SER N    1 1 
       14 26994 1 1 108 SER O    O    2.680  -2.188   -6.555 1.00 . A A . 143 SER O    1 1 
       14 26995 1 1 108 SER OG   O    0.652   0.160   -6.631 1.00 . A A . 143 SER OG   1 1 
       14 26996 1 1 109 ASN C    C    5.438  -3.545   -5.643 1.00 . A A . 144 ASN C    1 1 
       14 26997 1 1 109 ASN CA   C    5.450  -2.133   -6.273 1.00 . A A . 144 ASN CA   1 1 
       14 26998 1 1 109 ASN CB   C    6.863  -1.524   -6.236 1.00 . A A . 144 ASN CB   1 1 
       14 26999 1 1 109 ASN CG   C    7.080  -0.453   -7.302 1.00 . A A . 144 ASN CG   1 1 
       14 27000 1 1 109 ASN H    H    4.824  -0.552   -4.953 1.00 . A A . 144 ASN H    1 1 
       14 27001 1 1 109 ASN HA   H    5.170  -2.256   -7.320 1.00 . A A . 144 ASN HA   1 1 
       14 27002 1 1 109 ASN HB2  H    7.072  -1.112   -5.251 1.00 . A A . 144 ASN HB2  1 1 
       14 27003 1 1 109 ASN HB3  H    7.593  -2.315   -6.417 1.00 . A A . 144 ASN HB3  1 1 
       14 27004 1 1 109 ASN HD21 H    6.827   1.487   -7.765 1.00 . A A . 144 ASN HD21 1 1 
       14 27005 1 1 109 ASN HD22 H    6.128   1.001   -6.236 1.00 . A A . 144 ASN HD22 1 1 
       14 27006 1 1 109 ASN N    N    4.487  -1.225   -5.633 1.00 . A A . 144 ASN N    1 1 
       14 27007 1 1 109 ASN ND2  N    6.659   0.778   -7.071 1.00 . A A . 144 ASN ND2  1 1 
       14 27008 1 1 109 ASN O    O    5.902  -4.499   -6.272 1.00 . A A . 144 ASN O    1 1 
       14 27009 1 1 109 ASN OD1  O    7.646  -0.715   -8.357 1.00 . A A . 144 ASN OD1  1 1 
       14 27010 1 1 110 GLU C    C    3.274  -5.504   -3.925 1.00 . A A . 145 GLU C    1 1 
       14 27011 1 1 110 GLU CA   C    4.706  -4.980   -3.741 1.00 . A A . 145 GLU CA   1 1 
       14 27012 1 1 110 GLU CB   C    5.034  -4.842   -2.242 1.00 . A A . 145 GLU CB   1 1 
       14 27013 1 1 110 GLU CD   C    6.757  -4.192   -0.499 1.00 . A A . 145 GLU CD   1 1 
       14 27014 1 1 110 GLU CG   C    6.332  -4.074   -1.969 1.00 . A A . 145 GLU CG   1 1 
       14 27015 1 1 110 GLU H    H    4.525  -2.868   -3.969 1.00 . A A . 145 GLU H    1 1 
       14 27016 1 1 110 GLU HA   H    5.392  -5.717   -4.161 1.00 . A A . 145 GLU HA   1 1 
       14 27017 1 1 110 GLU HB2  H    4.217  -4.334   -1.728 1.00 . A A . 145 GLU HB2  1 1 
       14 27018 1 1 110 GLU HB3  H    5.129  -5.846   -1.828 1.00 . A A . 145 GLU HB3  1 1 
       14 27019 1 1 110 GLU HG2  H    7.124  -4.468   -2.611 1.00 . A A . 145 GLU HG2  1 1 
       14 27020 1 1 110 GLU HG3  H    6.173  -3.024   -2.221 1.00 . A A . 145 GLU HG3  1 1 
       14 27021 1 1 110 GLU N    N    4.889  -3.696   -4.430 1.00 . A A . 145 GLU N    1 1 
       14 27022 1 1 110 GLU O    O    3.060  -6.685   -4.216 1.00 . A A . 145 GLU O    1 1 
       14 27023 1 1 110 GLU OE1  O    6.458  -3.272    0.298 1.00 . A A . 145 GLU OE1  1 1 
       14 27024 1 1 110 GLU OE2  O    7.414  -5.198   -0.136 1.00 . A A . 145 GLU OE2  1 1 
       14 27025 1 1 111 PHE C    C    0.474  -5.418   -5.370 1.00 . A A . 146 PHE C    1 1 
       14 27026 1 1 111 PHE CA   C    0.864  -4.953   -3.961 1.00 . A A . 146 PHE CA   1 1 
       14 27027 1 1 111 PHE CB   C   -0.002  -3.808   -3.437 1.00 . A A . 146 PHE CB   1 1 
       14 27028 1 1 111 PHE CD1  C   -1.283  -4.959   -1.595 1.00 . A A . 146 PHE CD1  1 1 
       14 27029 1 1 111 PHE CD2  C    0.299  -3.222   -0.990 1.00 . A A . 146 PHE CD2  1 1 
       14 27030 1 1 111 PHE CE1  C   -1.586  -5.172   -0.242 1.00 . A A . 146 PHE CE1  1 1 
       14 27031 1 1 111 PHE CE2  C   -0.013  -3.421    0.365 1.00 . A A . 146 PHE CE2  1 1 
       14 27032 1 1 111 PHE CG   C   -0.341  -3.989   -1.974 1.00 . A A . 146 PHE CG   1 1 
       14 27033 1 1 111 PHE CZ   C   -0.951  -4.395    0.742 1.00 . A A . 146 PHE CZ   1 1 
       14 27034 1 1 111 PHE H    H    2.514  -3.653   -3.596 1.00 . A A . 146 PHE H    1 1 
       14 27035 1 1 111 PHE HA   H    0.679  -5.813   -3.322 1.00 . A A . 146 PHE HA   1 1 
       14 27036 1 1 111 PHE HB2  H    0.500  -2.852   -3.586 1.00 . A A . 146 PHE HB2  1 1 
       14 27037 1 1 111 PHE HB3  H   -0.927  -3.778   -4.004 1.00 . A A . 146 PHE HB3  1 1 
       14 27038 1 1 111 PHE HD1  H   -1.777  -5.544   -2.349 1.00 . A A . 146 PHE HD1  1 1 
       14 27039 1 1 111 PHE HD2  H    1.019  -2.475   -1.282 1.00 . A A . 146 PHE HD2  1 1 
       14 27040 1 1 111 PHE HE1  H   -2.302  -5.931    0.033 1.00 . A A . 146 PHE HE1  1 1 
       14 27041 1 1 111 PHE HE2  H    0.462  -2.817    1.119 1.00 . A A . 146 PHE HE2  1 1 
       14 27042 1 1 111 PHE HZ   H   -1.182  -4.538    1.787 1.00 . A A . 146 PHE HZ   1 1 
       14 27043 1 1 111 PHE N    N    2.280  -4.614   -3.818 1.00 . A A . 146 PHE N    1 1 
       14 27044 1 1 111 PHE O    O   -0.566  -6.053   -5.538 1.00 . A A . 146 PHE O    1 1 
       14 27045 1 1 112 ASP C    C    1.134  -7.301   -7.673 1.00 . A A . 147 ASP C    1 1 
       14 27046 1 1 112 ASP CA   C    1.334  -5.776   -7.690 1.00 . A A . 147 ASP CA   1 1 
       14 27047 1 1 112 ASP CB   C    2.706  -5.499   -8.313 1.00 . A A . 147 ASP CB   1 1 
       14 27048 1 1 112 ASP CG   C    2.697  -5.658   -9.841 1.00 . A A . 147 ASP CG   1 1 
       14 27049 1 1 112 ASP H    H    2.141  -4.600   -6.121 1.00 . A A . 147 ASP H    1 1 
       14 27050 1 1 112 ASP HA   H    0.547  -5.306   -8.282 1.00 . A A . 147 ASP HA   1 1 
       14 27051 1 1 112 ASP HB2  H    3.027  -4.496   -8.035 1.00 . A A . 147 ASP HB2  1 1 
       14 27052 1 1 112 ASP HB3  H    3.425  -6.197   -7.874 1.00 . A A . 147 ASP HB3  1 1 
       14 27053 1 1 112 ASP N    N    1.355  -5.194   -6.346 1.00 . A A . 147 ASP N    1 1 
       14 27054 1 1 112 ASP O    O    0.547  -7.862   -8.599 1.00 . A A . 147 ASP O    1 1 
       14 27055 1 1 112 ASP OD1  O    3.363  -6.588  -10.354 1.00 . A A . 147 ASP OD1  1 1 
       14 27056 1 1 112 ASP OD2  O    2.038  -4.841  -10.527 1.00 . A A . 147 ASP OD2  1 1 
       14 27057 1 1 113 LEU C    C    0.844  -9.798   -5.059 1.00 . A A . 148 LEU C    1 1 
       14 27058 1 1 113 LEU CA   C    1.540  -9.395   -6.377 1.00 . A A . 148 LEU CA   1 1 
       14 27059 1 1 113 LEU CB   C    2.966  -9.978   -6.452 1.00 . A A . 148 LEU CB   1 1 
       14 27060 1 1 113 LEU CD1  C    5.086 -10.387   -7.734 1.00 . A A . 148 LEU CD1  1 1 
       14 27061 1 1 113 LEU CD2  C    2.895 -10.658   -8.923 1.00 . A A . 148 LEU CD2  1 1 
       14 27062 1 1 113 LEU CG   C    3.644  -9.868   -7.836 1.00 . A A . 148 LEU CG   1 1 
       14 27063 1 1 113 LEU H    H    2.137  -7.384   -5.940 1.00 . A A . 148 LEU H    1 1 
       14 27064 1 1 113 LEU HA   H    0.943  -9.836   -7.172 1.00 . A A . 148 LEU HA   1 1 
       14 27065 1 1 113 LEU HB2  H    3.585  -9.462   -5.716 1.00 . A A . 148 LEU HB2  1 1 
       14 27066 1 1 113 LEU HB3  H    2.927 -11.033   -6.173 1.00 . A A . 148 LEU HB3  1 1 
       14 27067 1 1 113 LEU HD11 H    5.637  -9.808   -6.991 1.00 . A A . 148 LEU HD11 1 1 
       14 27068 1 1 113 LEU HD12 H    5.088 -11.438   -7.443 1.00 . A A . 148 LEU HD12 1 1 
       14 27069 1 1 113 LEU HD13 H    5.587 -10.281   -8.698 1.00 . A A . 148 LEU HD13 1 1 
       14 27070 1 1 113 LEU HD21 H    2.793 -11.702   -8.624 1.00 . A A . 148 LEU HD21 1 1 
       14 27071 1 1 113 LEU HD22 H    1.905 -10.233   -9.089 1.00 . A A . 148 LEU HD22 1 1 
       14 27072 1 1 113 LEU HD23 H    3.447 -10.607   -9.861 1.00 . A A . 148 LEU HD23 1 1 
       14 27073 1 1 113 LEU HG   H    3.689  -8.819   -8.135 1.00 . A A . 148 LEU HG   1 1 
       14 27074 1 1 113 LEU N    N    1.614  -7.949   -6.602 1.00 . A A . 148 LEU N    1 1 
       14 27075 1 1 113 LEU O    O    0.329 -10.913   -4.978 1.00 . A A . 148 LEU O    1 1 
       14 27076 1 1 114 ILE C    C   -1.416  -9.187   -2.905 1.00 . A A . 149 ILE C    1 1 
       14 27077 1 1 114 ILE CA   C    0.108  -9.219   -2.750 1.00 . A A . 149 ILE CA   1 1 
       14 27078 1 1 114 ILE CB   C    0.555  -8.246   -1.629 1.00 . A A . 149 ILE CB   1 1 
       14 27079 1 1 114 ILE CD1  C    2.607  -7.076   -0.660 1.00 . A A . 149 ILE CD1  1 1 
       14 27080 1 1 114 ILE CG1  C    2.076  -8.304   -1.407 1.00 . A A . 149 ILE CG1  1 1 
       14 27081 1 1 114 ILE CG2  C   -0.190  -8.506   -0.308 1.00 . A A . 149 ILE CG2  1 1 
       14 27082 1 1 114 ILE H    H    1.306  -8.062   -4.142 1.00 . A A . 149 ILE H    1 1 
       14 27083 1 1 114 ILE HA   H    0.366 -10.233   -2.436 1.00 . A A . 149 ILE HA   1 1 
       14 27084 1 1 114 ILE HB   H    0.298  -7.238   -1.933 1.00 . A A . 149 ILE HB   1 1 
       14 27085 1 1 114 ILE HD11 H    2.330  -6.171   -1.202 1.00 . A A . 149 ILE HD11 1 1 
       14 27086 1 1 114 ILE HD12 H    2.192  -7.032    0.341 1.00 . A A . 149 ILE HD12 1 1 
       14 27087 1 1 114 ILE HD13 H    3.690  -7.143   -0.583 1.00 . A A . 149 ILE HD13 1 1 
       14 27088 1 1 114 ILE HG12 H    2.342  -9.211   -0.861 1.00 . A A . 149 ILE HG12 1 1 
       14 27089 1 1 114 ILE HG13 H    2.569  -8.332   -2.372 1.00 . A A . 149 ILE HG13 1 1 
       14 27090 1 1 114 ILE HG21 H   -1.261  -8.372   -0.445 1.00 . A A . 149 ILE HG21 1 1 
       14 27091 1 1 114 ILE HG22 H    0.012  -9.517    0.047 1.00 . A A . 149 ILE HG22 1 1 
       14 27092 1 1 114 ILE HG23 H    0.123  -7.785    0.447 1.00 . A A . 149 ILE HG23 1 1 
       14 27093 1 1 114 ILE N    N    0.782  -8.923   -4.043 1.00 . A A . 149 ILE N    1 1 
       14 27094 1 1 114 ILE O    O   -2.095 -10.174   -2.625 1.00 . A A . 149 ILE O    1 1 
       14 27095 1 1 115 SER C    C   -3.774  -6.741   -4.484 1.00 . A A . 150 SER C    1 1 
       14 27096 1 1 115 SER CA   C   -3.404  -7.840   -3.481 1.00 . A A . 150 SER CA   1 1 
       14 27097 1 1 115 SER CB   C   -4.037  -7.501   -2.125 1.00 . A A . 150 SER CB   1 1 
       14 27098 1 1 115 SER H    H   -1.320  -7.286   -3.543 1.00 . A A . 150 SER H    1 1 
       14 27099 1 1 115 SER HA   H   -3.862  -8.772   -3.817 1.00 . A A . 150 SER HA   1 1 
       14 27100 1 1 115 SER HB2  H   -3.708  -8.223   -1.375 1.00 . A A . 150 SER HB2  1 1 
       14 27101 1 1 115 SER HB3  H   -3.732  -6.497   -1.816 1.00 . A A . 150 SER HB3  1 1 
       14 27102 1 1 115 SER HG   H   -5.843  -7.591   -1.353 1.00 . A A . 150 SER HG   1 1 
       14 27103 1 1 115 SER N    N   -1.953  -8.052   -3.347 1.00 . A A . 150 SER N    1 1 
       14 27104 1 1 115 SER O    O   -3.480  -5.557   -4.283 1.00 . A A . 150 SER O    1 1 
       14 27105 1 1 115 SER OG   O   -5.451  -7.554   -2.247 1.00 . A A . 150 SER OG   1 1 
       14 27106 1 1 116 ARG C    C   -6.109  -5.249   -5.963 1.00 . A A . 151 ARG C    1 1 
       14 27107 1 1 116 ARG CA   C   -5.008  -6.158   -6.535 1.00 . A A . 151 ARG CA   1 1 
       14 27108 1 1 116 ARG CB   C   -5.449  -6.879   -7.824 1.00 . A A . 151 ARG CB   1 1 
       14 27109 1 1 116 ARG CD   C   -3.325  -8.327   -8.211 1.00 . A A . 151 ARG CD   1 1 
       14 27110 1 1 116 ARG CG   C   -4.278  -7.251   -8.757 1.00 . A A . 151 ARG CG   1 1 
       14 27111 1 1 116 ARG CZ   C   -2.095  -9.300  -10.184 1.00 . A A . 151 ARG CZ   1 1 
       14 27112 1 1 116 ARG H    H   -4.760  -8.091   -5.640 1.00 . A A . 151 ARG H    1 1 
       14 27113 1 1 116 ARG HA   H   -4.183  -5.498   -6.803 1.00 . A A . 151 ARG HA   1 1 
       14 27114 1 1 116 ARG HB2  H   -6.031  -7.771   -7.580 1.00 . A A . 151 ARG HB2  1 1 
       14 27115 1 1 116 ARG HB3  H   -6.097  -6.205   -8.385 1.00 . A A . 151 ARG HB3  1 1 
       14 27116 1 1 116 ARG HD2  H   -2.926  -8.001   -7.252 1.00 . A A . 151 ARG HD2  1 1 
       14 27117 1 1 116 ARG HD3  H   -3.862  -9.263   -8.059 1.00 . A A . 151 ARG HD3  1 1 
       14 27118 1 1 116 ARG HE   H   -1.305  -8.100   -8.815 1.00 . A A . 151 ARG HE   1 1 
       14 27119 1 1 116 ARG HG2  H   -4.697  -7.606   -9.699 1.00 . A A . 151 ARG HG2  1 1 
       14 27120 1 1 116 ARG HG3  H   -3.705  -6.347   -8.971 1.00 . A A . 151 ARG HG3  1 1 
       14 27121 1 1 116 ARG HH11 H   -4.026  -9.891  -10.218 1.00 . A A . 151 ARG HH11 1 1 
       14 27122 1 1 116 ARG HH12 H   -3.033 -10.523  -11.498 1.00 . A A . 151 ARG HH12 1 1 
       14 27123 1 1 116 ARG HH21 H   -0.134  -8.914  -10.408 1.00 . A A . 151 ARG HH21 1 1 
       14 27124 1 1 116 ARG HH22 H   -0.832  -9.961  -11.622 1.00 . A A . 151 ARG HH22 1 1 
       14 27125 1 1 116 ARG N    N   -4.511  -7.115   -5.538 1.00 . A A . 151 ARG N    1 1 
       14 27126 1 1 116 ARG NE   N   -2.171  -8.545   -9.097 1.00 . A A . 151 ARG NE   1 1 
       14 27127 1 1 116 ARG NH1  N   -3.129  -9.955  -10.671 1.00 . A A . 151 ARG NH1  1 1 
       14 27128 1 1 116 ARG NH2  N   -0.935  -9.399  -10.792 1.00 . A A . 151 ARG NH2  1 1 
       14 27129 1 1 116 ARG O    O   -6.299  -4.143   -6.466 1.00 . A A . 151 ARG O    1 1 
       14 27130 1 1 117 LEU C    C   -7.063  -3.448   -3.639 1.00 . A A . 152 LEU C    1 1 
       14 27131 1 1 117 LEU CA   C   -7.704  -4.759   -4.125 1.00 . A A . 152 LEU CA   1 1 
       14 27132 1 1 117 LEU CB   C   -8.302  -5.529   -2.932 1.00 . A A . 152 LEU CB   1 1 
       14 27133 1 1 117 LEU CD1  C   -9.624  -7.409   -1.947 1.00 . A A . 152 LEU CD1  1 1 
       14 27134 1 1 117 LEU CD2  C  -10.336  -6.451   -4.160 1.00 . A A . 152 LEU CD2  1 1 
       14 27135 1 1 117 LEU CG   C   -9.137  -6.781   -3.261 1.00 . A A . 152 LEU CG   1 1 
       14 27136 1 1 117 LEU H    H   -6.524  -6.518   -4.444 1.00 . A A . 152 LEU H    1 1 
       14 27137 1 1 117 LEU HA   H   -8.509  -4.469   -4.801 1.00 . A A . 152 LEU HA   1 1 
       14 27138 1 1 117 LEU HB2  H   -7.479  -5.840   -2.292 1.00 . A A . 152 LEU HB2  1 1 
       14 27139 1 1 117 LEU HB3  H   -8.927  -4.840   -2.359 1.00 . A A . 152 LEU HB3  1 1 
       14 27140 1 1 117 LEU HD11 H   -8.769  -7.657   -1.316 1.00 . A A . 152 LEU HD11 1 1 
       14 27141 1 1 117 LEU HD12 H  -10.269  -6.710   -1.413 1.00 . A A . 152 LEU HD12 1 1 
       14 27142 1 1 117 LEU HD13 H  -10.181  -8.321   -2.155 1.00 . A A . 152 LEU HD13 1 1 
       14 27143 1 1 117 LEU HD21 H  -10.933  -5.653   -3.716 1.00 . A A . 152 LEU HD21 1 1 
       14 27144 1 1 117 LEU HD22 H   -9.983  -6.139   -5.141 1.00 . A A . 152 LEU HD22 1 1 
       14 27145 1 1 117 LEU HD23 H  -10.960  -7.335   -4.288 1.00 . A A . 152 LEU HD23 1 1 
       14 27146 1 1 117 LEU HG   H   -8.509  -7.510   -3.775 1.00 . A A . 152 LEU HG   1 1 
       14 27147 1 1 117 LEU N    N   -6.755  -5.620   -4.847 1.00 . A A . 152 LEU N    1 1 
       14 27148 1 1 117 LEU O    O   -7.727  -2.414   -3.637 1.00 . A A . 152 LEU O    1 1 
       14 27149 1 1 118 LEU C    C   -4.825  -1.313   -4.153 1.00 . A A . 153 LEU C    1 1 
       14 27150 1 1 118 LEU CA   C   -5.029  -2.233   -2.940 1.00 . A A . 153 LEU CA   1 1 
       14 27151 1 1 118 LEU CB   C   -3.723  -2.658   -2.244 1.00 . A A . 153 LEU CB   1 1 
       14 27152 1 1 118 LEU CD1  C   -2.027  -0.793   -2.628 1.00 . A A . 153 LEU CD1  1 1 
       14 27153 1 1 118 LEU CD2  C   -3.656  -0.596   -0.698 1.00 . A A . 153 LEU CD2  1 1 
       14 27154 1 1 118 LEU CG   C   -2.861  -1.555   -1.594 1.00 . A A . 153 LEU CG   1 1 
       14 27155 1 1 118 LEU H    H   -5.265  -4.332   -3.310 1.00 . A A . 153 LEU H    1 1 
       14 27156 1 1 118 LEU HA   H   -5.633  -1.680   -2.219 1.00 . A A . 153 LEU HA   1 1 
       14 27157 1 1 118 LEU HB2  H   -3.980  -3.354   -1.446 1.00 . A A . 153 LEU HB2  1 1 
       14 27158 1 1 118 LEU HB3  H   -3.109  -3.213   -2.954 1.00 . A A . 153 LEU HB3  1 1 
       14 27159 1 1 118 LEU HD11 H   -1.601  -1.496   -3.343 1.00 . A A . 153 LEU HD11 1 1 
       14 27160 1 1 118 LEU HD12 H   -2.645  -0.076   -3.157 1.00 . A A . 153 LEU HD12 1 1 
       14 27161 1 1 118 LEU HD13 H   -1.221  -0.262   -2.122 1.00 . A A . 153 LEU HD13 1 1 
       14 27162 1 1 118 LEU HD21 H   -4.316   0.027   -1.299 1.00 . A A . 153 LEU HD21 1 1 
       14 27163 1 1 118 LEU HD22 H   -4.254  -1.167    0.011 1.00 . A A . 153 LEU HD22 1 1 
       14 27164 1 1 118 LEU HD23 H   -2.965   0.043   -0.139 1.00 . A A . 153 LEU HD23 1 1 
       14 27165 1 1 118 LEU HG   H   -2.152  -2.063   -0.951 1.00 . A A . 153 LEU HG   1 1 
       14 27166 1 1 118 LEU N    N   -5.764  -3.449   -3.311 1.00 . A A . 153 LEU N    1 1 
       14 27167 1 1 118 LEU O    O   -5.010  -0.104   -4.041 1.00 . A A . 153 LEU O    1 1 
       14 27168 1 1 119 VAL C    C   -5.877  -0.474   -6.896 1.00 . A A . 154 VAL C    1 1 
       14 27169 1 1 119 VAL CA   C   -4.517  -1.122   -6.611 1.00 . A A . 154 VAL CA   1 1 
       14 27170 1 1 119 VAL CB   C   -4.102  -1.989   -7.826 1.00 . A A . 154 VAL CB   1 1 
       14 27171 1 1 119 VAL CG1  C   -3.841  -1.123   -9.072 1.00 . A A . 154 VAL CG1  1 1 
       14 27172 1 1 119 VAL CG2  C   -2.838  -2.804   -7.520 1.00 . A A . 154 VAL CG2  1 1 
       14 27173 1 1 119 VAL H    H   -4.384  -2.870   -5.341 1.00 . A A . 154 VAL H    1 1 
       14 27174 1 1 119 VAL HA   H   -3.773  -0.335   -6.502 1.00 . A A . 154 VAL HA   1 1 
       14 27175 1 1 119 VAL HB   H   -4.903  -2.688   -8.061 1.00 . A A . 154 VAL HB   1 1 
       14 27176 1 1 119 VAL HG11 H   -4.756  -0.617   -9.379 1.00 . A A . 154 VAL HG11 1 1 
       14 27177 1 1 119 VAL HG12 H   -3.073  -0.379   -8.858 1.00 . A A . 154 VAL HG12 1 1 
       14 27178 1 1 119 VAL HG13 H   -3.510  -1.753   -9.898 1.00 . A A . 154 VAL HG13 1 1 
       14 27179 1 1 119 VAL HG21 H   -2.027  -2.132   -7.241 1.00 . A A . 154 VAL HG21 1 1 
       14 27180 1 1 119 VAL HG22 H   -3.032  -3.497   -6.705 1.00 . A A . 154 VAL HG22 1 1 
       14 27181 1 1 119 VAL HG23 H   -2.554  -3.379   -8.400 1.00 . A A . 154 VAL HG23 1 1 
       14 27182 1 1 119 VAL N    N   -4.546  -1.871   -5.333 1.00 . A A . 154 VAL N    1 1 
       14 27183 1 1 119 VAL O    O   -5.931   0.689   -7.299 1.00 . A A . 154 VAL O    1 1 
       14 27184 1 1 120 ARG C    C   -8.558   0.515   -5.693 1.00 . A A . 155 ARG C    1 1 
       14 27185 1 1 120 ARG CA   C   -8.324  -0.608   -6.720 1.00 . A A . 155 ARG CA   1 1 
       14 27186 1 1 120 ARG CB   C   -9.424  -1.675   -6.577 1.00 . A A . 155 ARG CB   1 1 
       14 27187 1 1 120 ARG CD   C  -10.402  -3.875   -7.347 1.00 . A A . 155 ARG CD   1 1 
       14 27188 1 1 120 ARG CG   C   -9.344  -2.797   -7.620 1.00 . A A . 155 ARG CG   1 1 
       14 27189 1 1 120 ARG CZ   C  -10.718  -6.263   -8.073 1.00 . A A . 155 ARG CZ   1 1 
       14 27190 1 1 120 ARG H    H   -6.876  -2.142   -6.294 1.00 . A A . 155 ARG H    1 1 
       14 27191 1 1 120 ARG HA   H   -8.377  -0.194   -7.725 1.00 . A A . 155 ARG HA   1 1 
       14 27192 1 1 120 ARG HB2  H   -9.375  -2.110   -5.580 1.00 . A A . 155 ARG HB2  1 1 
       14 27193 1 1 120 ARG HB3  H  -10.393  -1.185   -6.683 1.00 . A A . 155 ARG HB3  1 1 
       14 27194 1 1 120 ARG HD2  H  -10.408  -4.105   -6.279 1.00 . A A . 155 ARG HD2  1 1 
       14 27195 1 1 120 ARG HD3  H  -11.385  -3.491   -7.624 1.00 . A A . 155 ARG HD3  1 1 
       14 27196 1 1 120 ARG HE   H   -9.288  -5.056   -8.728 1.00 . A A . 155 ARG HE   1 1 
       14 27197 1 1 120 ARG HG2  H   -9.493  -2.385   -8.619 1.00 . A A . 155 ARG HG2  1 1 
       14 27198 1 1 120 ARG HG3  H   -8.361  -3.259   -7.583 1.00 . A A . 155 ARG HG3  1 1 
       14 27199 1 1 120 ARG HH11 H  -12.200  -5.763   -6.789 1.00 . A A . 155 ARG HH11 1 1 
       14 27200 1 1 120 ARG HH12 H  -12.201  -7.416   -7.353 1.00 . A A . 155 ARG HH12 1 1 
       14 27201 1 1 120 ARG HH21 H   -9.427  -7.054   -9.383 1.00 . A A . 155 ARG HH21 1 1 
       14 27202 1 1 120 ARG HH22 H  -10.689  -8.149   -8.783 1.00 . A A . 155 ARG HH22 1 1 
       14 27203 1 1 120 ARG N    N   -6.978  -1.180   -6.599 1.00 . A A . 155 ARG N    1 1 
       14 27204 1 1 120 ARG NE   N  -10.097  -5.093   -8.113 1.00 . A A . 155 ARG NE   1 1 
       14 27205 1 1 120 ARG NH1  N  -11.788  -6.494   -7.344 1.00 . A A . 155 ARG NH1  1 1 
       14 27206 1 1 120 ARG NH2  N  -10.238  -7.242   -8.797 1.00 . A A . 155 ARG NH2  1 1 
       14 27207 1 1 120 ARG O    O   -9.174   1.533   -6.009 1.00 . A A . 155 ARG O    1 1 
       14 27208 1 1 121 ALA C    C   -7.536   2.661   -3.625 1.00 . A A . 156 ALA C    1 1 
       14 27209 1 1 121 ALA CA   C   -8.192   1.299   -3.371 1.00 . A A . 156 ALA CA   1 1 
       14 27210 1 1 121 ALA CB   C   -7.639   0.669   -2.090 1.00 . A A . 156 ALA CB   1 1 
       14 27211 1 1 121 ALA H    H   -7.489  -0.484   -4.301 1.00 . A A . 156 ALA H    1 1 
       14 27212 1 1 121 ALA HA   H   -9.261   1.470   -3.238 1.00 . A A . 156 ALA HA   1 1 
       14 27213 1 1 121 ALA HB1  H   -8.088  -0.308   -1.908 1.00 . A A . 156 ALA HB1  1 1 
       14 27214 1 1 121 ALA HB2  H   -6.556   0.568   -2.142 1.00 . A A . 156 ALA HB2  1 1 
       14 27215 1 1 121 ALA HB3  H   -7.871   1.325   -1.257 1.00 . A A . 156 ALA HB3  1 1 
       14 27216 1 1 121 ALA N    N   -8.011   0.365   -4.482 1.00 . A A . 156 ALA N    1 1 
       14 27217 1 1 121 ALA O    O   -8.110   3.686   -3.261 1.00 . A A . 156 ALA O    1 1 
       14 27218 1 1 122 GLN C    C   -6.193   4.593   -5.882 1.00 . A A . 157 GLN C    1 1 
       14 27219 1 1 122 GLN CA   C   -5.649   3.905   -4.618 1.00 . A A . 157 GLN CA   1 1 
       14 27220 1 1 122 GLN CB   C   -4.137   3.636   -4.717 1.00 . A A . 157 GLN CB   1 1 
       14 27221 1 1 122 GLN CD   C   -2.256   2.329   -5.835 1.00 . A A . 157 GLN CD   1 1 
       14 27222 1 1 122 GLN CG   C   -3.757   2.610   -5.794 1.00 . A A . 157 GLN CG   1 1 
       14 27223 1 1 122 GLN H    H   -5.919   1.780   -4.444 1.00 . A A . 157 GLN H    1 1 
       14 27224 1 1 122 GLN HA   H   -5.788   4.620   -3.802 1.00 . A A . 157 GLN HA   1 1 
       14 27225 1 1 122 GLN HB2  H   -3.623   4.576   -4.921 1.00 . A A . 157 GLN HB2  1 1 
       14 27226 1 1 122 GLN HB3  H   -3.793   3.266   -3.754 1.00 . A A . 157 GLN HB3  1 1 
       14 27227 1 1 122 GLN HE21 H   -0.859   0.911   -5.676 1.00 . A A . 157 GLN HE21 1 1 
       14 27228 1 1 122 GLN HE22 H   -2.457   0.456   -5.082 1.00 . A A . 157 GLN HE22 1 1 
       14 27229 1 1 122 GLN HG2  H   -4.286   1.683   -5.593 1.00 . A A . 157 GLN HG2  1 1 
       14 27230 1 1 122 GLN HG3  H   -4.063   2.972   -6.776 1.00 . A A . 157 GLN HG3  1 1 
       14 27231 1 1 122 GLN N    N   -6.366   2.673   -4.271 1.00 . A A . 157 GLN N    1 1 
       14 27232 1 1 122 GLN NE2  N   -1.822   1.146   -5.450 1.00 . A A . 157 GLN NE2  1 1 
       14 27233 1 1 122 GLN O    O   -6.155   5.822   -5.948 1.00 . A A . 157 GLN O    1 1 
       14 27234 1 1 122 GLN OE1  O   -1.451   3.162   -6.233 1.00 . A A . 157 GLN OE1  1 1 
       14 27235 1 1 123 GLN C    C   -8.746   5.038   -7.787 1.00 . A A . 158 GLN C    1 1 
       14 27236 1 1 123 GLN CA   C   -7.343   4.460   -8.056 1.00 . A A . 158 GLN CA   1 1 
       14 27237 1 1 123 GLN CB   C   -7.327   3.483   -9.250 1.00 . A A . 158 GLN CB   1 1 
       14 27238 1 1 123 GLN CD   C   -8.596   1.660  -10.529 1.00 . A A . 158 GLN CD   1 1 
       14 27239 1 1 123 GLN CG   C   -8.423   2.409   -9.209 1.00 . A A . 158 GLN CG   1 1 
       14 27240 1 1 123 GLN H    H   -6.720   2.842   -6.786 1.00 . A A . 158 GLN H    1 1 
       14 27241 1 1 123 GLN HA   H   -6.719   5.308   -8.348 1.00 . A A . 158 GLN HA   1 1 
       14 27242 1 1 123 GLN HB2  H   -7.448   4.071  -10.159 1.00 . A A . 158 GLN HB2  1 1 
       14 27243 1 1 123 GLN HB3  H   -6.360   2.978   -9.300 1.00 . A A . 158 GLN HB3  1 1 
       14 27244 1 1 123 GLN HE21 H   -9.385   1.830  -12.380 1.00 . A A . 158 GLN HE21 1 1 
       14 27245 1 1 123 GLN HE22 H   -9.204   3.331  -11.487 1.00 . A A . 158 GLN HE22 1 1 
       14 27246 1 1 123 GLN HG2  H   -8.177   1.711   -8.421 1.00 . A A . 158 GLN HG2  1 1 
       14 27247 1 1 123 GLN HG3  H   -9.387   2.857   -8.982 1.00 . A A . 158 GLN HG3  1 1 
       14 27248 1 1 123 GLN N    N   -6.745   3.850   -6.856 1.00 . A A . 158 GLN N    1 1 
       14 27249 1 1 123 GLN NE2  N   -9.062   2.339  -11.555 1.00 . A A . 158 GLN NE2  1 1 
       14 27250 1 1 123 GLN O    O   -9.146   5.990   -8.457 1.00 . A A . 158 GLN O    1 1 
       14 27251 1 1 123 GLN OE1  O   -8.373   0.461  -10.635 1.00 . A A . 158 GLN OE1  1 1 
       14 27252 1 1 124 GLN C    C  -11.892   5.048   -7.286 1.00 . A A . 159 GLN C    1 1 
       14 27253 1 1 124 GLN CA   C  -10.736   5.000   -6.257 1.00 . A A . 159 GLN CA   1 1 
       14 27254 1 1 124 GLN CB   C  -10.507   6.360   -5.559 1.00 . A A . 159 GLN CB   1 1 
       14 27255 1 1 124 GLN CD   C   -8.838   7.738   -4.216 1.00 . A A . 159 GLN CD   1 1 
       14 27256 1 1 124 GLN CG   C   -9.406   6.343   -4.484 1.00 . A A . 159 GLN CG   1 1 
       14 27257 1 1 124 GLN H    H   -9.094   3.657   -6.354 1.00 . A A . 159 GLN H    1 1 
       14 27258 1 1 124 GLN HA   H  -11.056   4.295   -5.493 1.00 . A A . 159 GLN HA   1 1 
       14 27259 1 1 124 GLN HB2  H  -10.260   7.107   -6.312 1.00 . A A . 159 GLN HB2  1 1 
       14 27260 1 1 124 GLN HB3  H  -11.436   6.657   -5.071 1.00 . A A . 159 GLN HB3  1 1 
       14 27261 1 1 124 GLN HE21 H   -7.232   8.919   -4.440 1.00 . A A . 159 GLN HE21 1 1 
       14 27262 1 1 124 GLN HE22 H   -7.067   7.291   -5.098 1.00 . A A . 159 GLN HE22 1 1 
       14 27263 1 1 124 GLN HG2  H   -9.806   5.928   -3.559 1.00 . A A . 159 GLN HG2  1 1 
       14 27264 1 1 124 GLN HG3  H   -8.582   5.709   -4.798 1.00 . A A . 159 GLN HG3  1 1 
       14 27265 1 1 124 GLN N    N   -9.477   4.477   -6.810 1.00 . A A . 159 GLN N    1 1 
       14 27266 1 1 124 GLN NE2  N   -7.608   8.002   -4.612 1.00 . A A . 159 GLN NE2  1 1 
       14 27267 1 1 124 GLN O    O  -12.795   5.880   -7.182 1.00 . A A . 159 GLN O    1 1 
       14 27268 1 1 124 GLN OE1  O   -9.487   8.616   -3.659 1.00 . A A . 159 GLN OE1  1 1 
       14 27269 1 1 125 ASN C    C  -14.169   3.425   -8.891 1.00 . A A . 160 ASN C    1 1 
       14 27270 1 1 125 ASN CA   C  -12.881   4.133   -9.364 1.00 . A A . 160 ASN CA   1 1 
       14 27271 1 1 125 ASN CB   C  -12.283   3.512  -10.642 1.00 . A A . 160 ASN CB   1 1 
       14 27272 1 1 125 ASN CG   C  -13.250   3.545  -11.830 1.00 . A A . 160 ASN CG   1 1 
       14 27273 1 1 125 ASN H    H  -11.115   3.506   -8.342 1.00 . A A . 160 ASN H    1 1 
       14 27274 1 1 125 ASN HA   H  -13.148   5.162   -9.612 1.00 . A A . 160 ASN HA   1 1 
       14 27275 1 1 125 ASN HB2  H  -11.387   4.067  -10.920 1.00 . A A . 160 ASN HB2  1 1 
       14 27276 1 1 125 ASN HB3  H  -11.997   2.478  -10.445 1.00 . A A . 160 ASN HB3  1 1 
       14 27277 1 1 125 ASN HD21 H  -13.573   2.867  -13.694 1.00 . A A . 160 ASN HD21 1 1 
       14 27278 1 1 125 ASN HD22 H  -12.077   2.312  -12.970 1.00 . A A . 160 ASN HD22 1 1 
       14 27279 1 1 125 ASN N    N  -11.870   4.173   -8.303 1.00 . A A . 160 ASN N    1 1 
       14 27280 1 1 125 ASN ND2  N  -12.944   2.847  -12.908 1.00 . A A . 160 ASN ND2  1 1 
       14 27281 1 1 125 ASN O    O  -14.351   2.221   -9.091 1.00 . A A . 160 ASN O    1 1 
       14 27282 1 1 125 ASN OD1  O  -14.288   4.200  -11.809 1.00 . A A . 160 ASN OD1  1 1 
       14 27283 1 1 126 TRP C    C  -17.595   4.306   -8.187 1.00 . A A . 161 TRP C    1 1 
       14 27284 1 1 126 TRP CA   C  -16.292   3.718   -7.605 1.00 . A A . 161 TRP CA   1 1 
       14 27285 1 1 126 TRP CB   C  -16.175   4.024   -6.107 1.00 . A A . 161 TRP CB   1 1 
       14 27286 1 1 126 TRP CD1  C  -14.121   4.202   -4.638 1.00 . A A . 161 TRP CD1  1 1 
       14 27287 1 1 126 TRP CD2  C  -14.407   2.119   -5.426 1.00 . A A . 161 TRP CD2  1 1 
       14 27288 1 1 126 TRP CE2  C  -13.194   2.119   -4.673 1.00 . A A . 161 TRP CE2  1 1 
       14 27289 1 1 126 TRP CE3  C  -14.790   0.889   -6.009 1.00 . A A . 161 TRP CE3  1 1 
       14 27290 1 1 126 TRP CG   C  -14.961   3.476   -5.410 1.00 . A A . 161 TRP CG   1 1 
       14 27291 1 1 126 TRP CH2  C  -12.797  -0.225   -5.137 1.00 . A A . 161 TRP CH2  1 1 
       14 27292 1 1 126 TRP CZ2  C  -12.389   0.978   -4.536 1.00 . A A . 161 TRP CZ2  1 1 
       14 27293 1 1 126 TRP CZ3  C  -13.999  -0.267   -5.866 1.00 . A A . 161 TRP CZ3  1 1 
       14 27294 1 1 126 TRP H    H  -14.773   5.143   -8.056 1.00 . A A . 161 TRP H    1 1 
       14 27295 1 1 126 TRP HA   H  -16.370   2.638   -7.727 1.00 . A A . 161 TRP HA   1 1 
       14 27296 1 1 126 TRP HB2  H  -16.191   5.108   -5.976 1.00 . A A . 161 TRP HB2  1 1 
       14 27297 1 1 126 TRP HB3  H  -17.065   3.632   -5.623 1.00 . A A . 161 TRP HB3  1 1 
       14 27298 1 1 126 TRP HD1  H  -14.232   5.259   -4.425 1.00 . A A . 161 TRP HD1  1 1 
       14 27299 1 1 126 TRP HE1  H  -12.331   3.740   -3.598 1.00 . A A . 161 TRP HE1  1 1 
       14 27300 1 1 126 TRP HE3  H  -15.706   0.834   -6.578 1.00 . A A . 161 TRP HE3  1 1 
       14 27301 1 1 126 TRP HH2  H  -12.194  -1.116   -5.037 1.00 . A A . 161 TRP HH2  1 1 
       14 27302 1 1 126 TRP HZ2  H  -11.466   1.028   -3.982 1.00 . A A . 161 TRP HZ2  1 1 
       14 27303 1 1 126 TRP HZ3  H  -14.315  -1.194   -6.326 1.00 . A A . 161 TRP HZ3  1 1 
       14 27304 1 1 126 TRP N    N  -15.064   4.196   -8.261 1.00 . A A . 161 TRP N    1 1 
       14 27305 1 1 126 TRP NE1  N  -13.086   3.405   -4.194 1.00 . A A . 161 TRP NE1  1 1 
       14 27306 1 1 126 TRP O    O  -18.690   3.979   -7.726 1.00 . A A . 161 TRP O    1 1 
       14 27307 1 1 127 GLY C    C  -19.066   7.122   -9.268 1.00 . A A . 162 GLY C    1 1 
       14 27308 1 1 127 GLY CA   C  -18.600   5.809   -9.909 1.00 . A A . 162 GLY CA   1 1 
       14 27309 1 1 127 GLY H    H  -16.536   5.360   -9.507 1.00 . A A . 162 GLY H    1 1 
       14 27310 1 1 127 GLY HA2  H  -18.286   6.044  -10.925 1.00 . A A . 162 GLY HA2  1 1 
       14 27311 1 1 127 GLY HA3  H  -19.453   5.131   -9.940 1.00 . A A . 162 GLY HA3  1 1 
       14 27312 1 1 127 GLY N    N  -17.477   5.166   -9.203 1.00 . A A . 162 GLY N    1 1 
       14 27313 1 1 127 GLY O    O  -20.236   7.486   -9.411 1.00 . A A . 162 GLY O    1 1 
       14 27314 1 1 128 THR C    C  -17.376  10.120   -7.950 1.00 . A A . 163 THR C    1 1 
       14 27315 1 1 128 THR CA   C  -18.441   9.036   -7.758 1.00 . A A . 163 THR CA   1 1 
       14 27316 1 1 128 THR CB   C  -18.569   8.711   -6.262 1.00 . A A . 163 THR CB   1 1 
       14 27317 1 1 128 THR CG2  C  -19.844   7.924   -5.947 1.00 . A A . 163 THR CG2  1 1 
       14 27318 1 1 128 THR H    H  -17.235   7.446   -8.503 1.00 . A A . 163 THR H    1 1 
       14 27319 1 1 128 THR HA   H  -19.386   9.472   -8.080 1.00 . A A . 163 THR HA   1 1 
       14 27320 1 1 128 THR HB   H  -18.603   9.648   -5.704 1.00 . A A . 163 THR HB   1 1 
       14 27321 1 1 128 THR HG1  H  -16.665   8.420   -6.103 1.00 . A A . 163 THR HG1  1 1 
       14 27322 1 1 128 THR HG21 H  -20.713   8.478   -6.298 1.00 . A A . 163 THR HG21 1 1 
       14 27323 1 1 128 THR HG22 H  -19.818   6.948   -6.429 1.00 . A A . 163 THR HG22 1 1 
       14 27324 1 1 128 THR HG23 H  -19.928   7.787   -4.869 1.00 . A A . 163 THR HG23 1 1 
       14 27325 1 1 128 THR N    N  -18.169   7.821   -8.560 1.00 . A A . 163 THR N    1 1 
       14 27326 1 1 128 THR O    O  -16.167   9.814   -7.829 1.00 . A A . 163 THR O    1 1 
       14 27327 1 1 128 THR OXT  O  -17.758  11.277   -8.235 1.00 . A A . 163 THR OXT  1 1 
       14 27328 1 1 128 THR OG1  O  -17.466   7.947   -5.818 1.00 . A A . 163 THR OG1  1 1 
       15 27329 1 1   1 SER C    C  156.494  60.170   61.030 1.00 . A A .  36 SER C    1 1 
       15 27330 1 1   1 SER CA   C  157.843  60.184   61.746 1.00 . A A .  36 SER CA   1 1 
       15 27331 1 1   1 SER CB   C  158.422  61.602   61.744 1.00 . A A .  36 SER CB   1 1 
       15 27332 1 1   1 SER H1   H  158.438  58.281   61.207 1.00 . A A .  36 SER H1   1 1 
       15 27333 1 1   1 SER H2   H  158.918  59.440   60.152 1.00 . A A .  36 SER H2   1 1 
       15 27334 1 1   1 SER H3   H  159.679  59.281   61.594 1.00 . A A .  36 SER H3   1 1 
       15 27335 1 1   1 SER HA   H  157.684  59.891   62.783 1.00 . A A .  36 SER HA   1 1 
       15 27336 1 1   1 SER HB2  H  158.552  61.953   60.720 1.00 . A A .  36 SER HB2  1 1 
       15 27337 1 1   1 SER HB3  H  157.740  62.276   62.265 1.00 . A A .  36 SER HB3  1 1 
       15 27338 1 1   1 SER HG   H  160.015  62.517   62.427 1.00 . A A .  36 SER HG   1 1 
       15 27339 1 1   1 SER N    N  158.786  59.223   61.128 1.00 . A A .  36 SER N    1 1 
       15 27340 1 1   1 SER O    O  156.448  60.108   59.800 1.00 . A A .  36 SER O    1 1 
       15 27341 1 1   1 SER OG   O  159.678  61.596   62.408 1.00 . A A .  36 SER OG   1 1 
       15 27342 1 1   2 GLU C    C  153.023  60.682   62.378 1.00 . A A .  37 GLU C    1 1 
       15 27343 1 1   2 GLU CA   C  154.005  60.190   61.297 1.00 . A A .  37 GLU CA   1 1 
       15 27344 1 1   2 GLU CB   C  153.635  58.780   60.786 1.00 . A A .  37 GLU CB   1 1 
       15 27345 1 1   2 GLU CD   C  153.414  56.304   61.246 1.00 . A A .  37 GLU CD   1 1 
       15 27346 1 1   2 GLU CG   C  153.645  57.690   61.868 1.00 . A A .  37 GLU CG   1 1 
       15 27347 1 1   2 GLU H    H  155.495  60.309   62.791 1.00 . A A .  37 GLU H    1 1 
       15 27348 1 1   2 GLU HA   H  153.924  60.875   60.451 1.00 . A A .  37 GLU HA   1 1 
       15 27349 1 1   2 GLU HB2  H  152.640  58.818   60.341 1.00 . A A .  37 GLU HB2  1 1 
       15 27350 1 1   2 GLU HB3  H  154.329  58.494   59.996 1.00 . A A .  37 GLU HB3  1 1 
       15 27351 1 1   2 GLU HG2  H  154.607  57.697   62.385 1.00 . A A .  37 GLU HG2  1 1 
       15 27352 1 1   2 GLU HG3  H  152.865  57.896   62.603 1.00 . A A .  37 GLU HG3  1 1 
       15 27353 1 1   2 GLU N    N  155.393  60.228   61.786 1.00 . A A .  37 GLU N    1 1 
       15 27354 1 1   2 GLU O    O  153.387  60.806   63.551 1.00 . A A .  37 GLU O    1 1 
       15 27355 1 1   2 GLU OE1  O  152.244  55.942   60.974 1.00 . A A .  37 GLU OE1  1 1 
       15 27356 1 1   2 GLU OE2  O  154.402  55.563   61.025 1.00 . A A .  37 GLU OE2  1 1 
       15 27357 1 1   3 SER C    C  149.372  60.808   62.667 1.00 . A A .  38 SER C    1 1 
       15 27358 1 1   3 SER CA   C  150.723  61.520   62.864 1.00 . A A .  38 SER CA   1 1 
       15 27359 1 1   3 SER CB   C  150.552  63.025   62.577 1.00 . A A .  38 SER CB   1 1 
       15 27360 1 1   3 SER H    H  151.515  60.783   61.032 1.00 . A A .  38 SER H    1 1 
       15 27361 1 1   3 SER HA   H  151.007  61.411   63.911 1.00 . A A .  38 SER HA   1 1 
       15 27362 1 1   3 SER HB2  H  150.288  63.159   61.526 1.00 . A A .  38 SER HB2  1 1 
       15 27363 1 1   3 SER HB3  H  149.733  63.409   63.187 1.00 . A A .  38 SER HB3  1 1 
       15 27364 1 1   3 SER HG   H  151.569  64.711   62.660 1.00 . A A .  38 SER HG   1 1 
       15 27365 1 1   3 SER N    N  151.771  60.948   61.996 1.00 . A A .  38 SER N    1 1 
       15 27366 1 1   3 SER O    O  149.076  60.298   61.581 1.00 . A A .  38 SER O    1 1 
       15 27367 1 1   3 SER OG   O  151.732  63.769   62.867 1.00 . A A .  38 SER OG   1 1 
       15 27368 1 1   4 GLU C    C  146.339  60.613   64.863 1.00 . A A .  39 GLU C    1 1 
       15 27369 1 1   4 GLU CA   C  147.274  60.041   63.779 1.00 . A A .  39 GLU CA   1 1 
       15 27370 1 1   4 GLU CB   C  147.560  58.548   64.023 1.00 . A A .  39 GLU CB   1 1 
       15 27371 1 1   4 GLU CD   C  148.516  56.734   65.507 1.00 . A A .  39 GLU CD   1 1 
       15 27372 1 1   4 GLU CG   C  148.273  58.242   65.350 1.00 . A A .  39 GLU CG   1 1 
       15 27373 1 1   4 GLU H    H  148.816  61.213   64.580 1.00 . A A .  39 GLU H    1 1 
       15 27374 1 1   4 GLU HA   H  146.763  60.135   62.820 1.00 . A A .  39 GLU HA   1 1 
       15 27375 1 1   4 GLU HB2  H  146.610  58.026   64.014 1.00 . A A .  39 GLU HB2  1 1 
       15 27376 1 1   4 GLU HB3  H  148.163  58.159   63.201 1.00 . A A .  39 GLU HB3  1 1 
       15 27377 1 1   4 GLU HG2  H  149.229  58.769   65.384 1.00 . A A .  39 GLU HG2  1 1 
       15 27378 1 1   4 GLU HG3  H  147.663  58.595   66.184 1.00 . A A .  39 GLU HG3  1 1 
       15 27379 1 1   4 GLU N    N  148.539  60.776   63.714 1.00 . A A .  39 GLU N    1 1 
       15 27380 1 1   4 GLU O    O  146.766  61.394   65.720 1.00 . A A .  39 GLU O    1 1 
       15 27381 1 1   4 GLU OE1  O  149.647  56.266   65.235 1.00 . A A .  39 GLU OE1  1 1 
       15 27382 1 1   4 GLU OE2  O  147.580  56.005   65.914 1.00 . A A .  39 GLU OE2  1 1 
       15 27383 1 1   5 LEU C    C  143.002  59.439   65.941 1.00 . A A .  40 LEU C    1 1 
       15 27384 1 1   5 LEU CA   C  144.028  60.575   65.807 1.00 . A A .  40 LEU CA   1 1 
       15 27385 1 1   5 LEU CB   C  143.384  61.902   65.352 1.00 . A A .  40 LEU CB   1 1 
       15 27386 1 1   5 LEU CD1  C  142.779  62.748   67.692 1.00 . A A .  40 LEU CD1  1 1 
       15 27387 1 1   5 LEU CD2  C  141.668  63.712   65.662 1.00 . A A .  40 LEU CD2  1 1 
       15 27388 1 1   5 LEU CG   C  142.270  62.439   66.275 1.00 . A A .  40 LEU CG   1 1 
       15 27389 1 1   5 LEU H    H  144.791  59.552   64.113 1.00 . A A .  40 LEU H    1 1 
       15 27390 1 1   5 LEU HA   H  144.501  60.726   66.779 1.00 . A A .  40 LEU HA   1 1 
       15 27391 1 1   5 LEU HB2  H  144.164  62.663   65.273 1.00 . A A .  40 LEU HB2  1 1 
       15 27392 1 1   5 LEU HB3  H  142.963  61.756   64.355 1.00 . A A .  40 LEU HB3  1 1 
       15 27393 1 1   5 LEU HD11 H  143.112  61.835   68.184 1.00 . A A .  40 LEU HD11 1 1 
       15 27394 1 1   5 LEU HD12 H  143.608  63.455   67.645 1.00 . A A .  40 LEU HD12 1 1 
       15 27395 1 1   5 LEU HD13 H  141.974  63.181   68.287 1.00 . A A .  40 LEU HD13 1 1 
       15 27396 1 1   5 LEU HD21 H  142.431  64.487   65.579 1.00 . A A .  40 LEU HD21 1 1 
       15 27397 1 1   5 LEU HD22 H  141.271  63.493   64.670 1.00 . A A .  40 LEU HD22 1 1 
       15 27398 1 1   5 LEU HD23 H  140.854  64.078   66.289 1.00 . A A .  40 LEU HD23 1 1 
       15 27399 1 1   5 LEU HG   H  141.475  61.695   66.348 1.00 . A A .  40 LEU HG   1 1 
       15 27400 1 1   5 LEU N    N  145.067  60.194   64.843 1.00 . A A .  40 LEU N    1 1 
       15 27401 1 1   5 LEU O    O  142.474  58.950   64.942 1.00 . A A .  40 LEU O    1 1 
       15 27402 1 1   6 ASP C    C  141.509  57.900   69.032 1.00 . A A .  41 ASP C    1 1 
       15 27403 1 1   6 ASP CA   C  141.901  57.858   67.538 1.00 . A A .  41 ASP CA   1 1 
       15 27404 1 1   6 ASP CB   C  142.668  56.563   67.192 1.00 . A A .  41 ASP CB   1 1 
       15 27405 1 1   6 ASP CG   C  141.837  55.283   67.385 1.00 . A A .  41 ASP CG   1 1 
       15 27406 1 1   6 ASP H    H  143.179  59.495   67.951 1.00 . A A .  41 ASP H    1 1 
       15 27407 1 1   6 ASP HA   H  140.984  57.888   66.946 1.00 . A A .  41 ASP HA   1 1 
       15 27408 1 1   6 ASP HB2  H  142.991  56.597   66.151 1.00 . A A .  41 ASP HB2  1 1 
       15 27409 1 1   6 ASP HB3  H  143.566  56.513   67.813 1.00 . A A .  41 ASP HB3  1 1 
       15 27410 1 1   6 ASP N    N  142.730  59.021   67.179 1.00 . A A .  41 ASP N    1 1 
       15 27411 1 1   6 ASP O    O  142.127  58.619   69.822 1.00 . A A .  41 ASP O    1 1 
       15 27412 1 1   6 ASP OD1  O  140.627  55.294   67.054 1.00 . A A .  41 ASP OD1  1 1 
       15 27413 1 1   6 ASP OD2  O  142.398  54.272   67.870 1.00 . A A .  41 ASP OD2  1 1 
       15 27414 1 1   7 GLN C    C  139.313  55.677   71.041 1.00 . A A .  42 GLN C    1 1 
       15 27415 1 1   7 GLN CA   C  139.991  57.037   70.801 1.00 . A A .  42 GLN CA   1 1 
       15 27416 1 1   7 GLN CB   C  139.036  58.222   71.068 1.00 . A A .  42 GLN CB   1 1 
       15 27417 1 1   7 GLN CD   C  139.548  58.395   73.576 1.00 . A A .  42 GLN CD   1 1 
       15 27418 1 1   7 GLN CG   C  138.468  58.300   72.497 1.00 . A A .  42 GLN CG   1 1 
       15 27419 1 1   7 GLN H    H  140.060  56.515   68.740 1.00 . A A .  42 GLN H    1 1 
       15 27420 1 1   7 GLN HA   H  140.843  57.110   71.480 1.00 . A A .  42 GLN HA   1 1 
       15 27421 1 1   7 GLN HB2  H  139.566  59.155   70.865 1.00 . A A .  42 GLN HB2  1 1 
       15 27422 1 1   7 GLN HB3  H  138.198  58.160   70.371 1.00 . A A .  42 GLN HB3  1 1 
       15 27423 1 1   7 GLN HE21 H  140.535  59.612   74.826 1.00 . A A .  42 GLN HE21 1 1 
       15 27424 1 1   7 GLN HE22 H  139.317  60.394   73.829 1.00 . A A .  42 GLN HE22 1 1 
       15 27425 1 1   7 GLN HG2  H  137.816  59.171   72.561 1.00 . A A .  42 GLN HG2  1 1 
       15 27426 1 1   7 GLN HG3  H  137.851  57.423   72.695 1.00 . A A .  42 GLN HG3  1 1 
       15 27427 1 1   7 GLN N    N  140.496  57.123   69.427 1.00 . A A .  42 GLN N    1 1 
       15 27428 1 1   7 GLN NE2  N  139.818  59.566   74.117 1.00 . A A .  42 GLN NE2  1 1 
       15 27429 1 1   7 GLN O    O  138.676  55.123   70.144 1.00 . A A .  42 GLN O    1 1 
       15 27430 1 1   7 GLN OE1  O  140.176  57.411   73.946 1.00 . A A .  42 GLN OE1  1 1 
       15 27431 1 1   8 GLU C    C  137.437  53.757   72.938 1.00 . A A .  43 GLU C    1 1 
       15 27432 1 1   8 GLU CA   C  138.964  53.811   72.671 1.00 . A A .  43 GLU CA   1 1 
       15 27433 1 1   8 GLU CB   C  139.791  53.318   73.877 1.00 . A A .  43 GLU CB   1 1 
       15 27434 1 1   8 GLU CD   C  142.049  52.586   74.748 1.00 . A A .  43 GLU CD   1 1 
       15 27435 1 1   8 GLU CG   C  141.289  53.204   73.566 1.00 . A A .  43 GLU CG   1 1 
       15 27436 1 1   8 GLU H    H  139.901  55.701   72.973 1.00 . A A .  43 GLU H    1 1 
       15 27437 1 1   8 GLU HA   H  139.155  53.123   71.846 1.00 . A A .  43 GLU HA   1 1 
       15 27438 1 1   8 GLU HB2  H  139.647  53.999   74.719 1.00 . A A .  43 GLU HB2  1 1 
       15 27439 1 1   8 GLU HB3  H  139.434  52.329   74.168 1.00 . A A .  43 GLU HB3  1 1 
       15 27440 1 1   8 GLU HG2  H  141.424  52.581   72.680 1.00 . A A .  43 GLU HG2  1 1 
       15 27441 1 1   8 GLU HG3  H  141.699  54.193   73.350 1.00 . A A .  43 GLU HG3  1 1 
       15 27442 1 1   8 GLU N    N  139.430  55.145   72.263 1.00 . A A .  43 GLU N    1 1 
       15 27443 1 1   8 GLU O    O  136.963  53.122   73.883 1.00 . A A .  43 GLU O    1 1 
       15 27444 1 1   8 GLU OE1  O  142.484  53.335   75.655 1.00 . A A .  43 GLU OE1  1 1 
       15 27445 1 1   8 GLU OE2  O  142.226  51.344   74.778 1.00 . A A .  43 GLU OE2  1 1 
       15 27446 1 1   9 SER C    C  134.534  53.219   71.559 1.00 . A A .  44 SER C    1 1 
       15 27447 1 1   9 SER CA   C  135.182  54.487   72.162 1.00 . A A .  44 SER CA   1 1 
       15 27448 1 1   9 SER CB   C  134.670  55.729   71.411 1.00 . A A .  44 SER CB   1 1 
       15 27449 1 1   9 SER H    H  137.107  54.927   71.344 1.00 . A A .  44 SER H    1 1 
       15 27450 1 1   9 SER HA   H  134.857  54.558   73.200 1.00 . A A .  44 SER HA   1 1 
       15 27451 1 1   9 SER HB2  H  134.958  55.647   70.361 1.00 . A A .  44 SER HB2  1 1 
       15 27452 1 1   9 SER HB3  H  133.579  55.756   71.461 1.00 . A A .  44 SER HB3  1 1 
       15 27453 1 1   9 SER HG   H  134.782  57.118   72.811 1.00 . A A .  44 SER HG   1 1 
       15 27454 1 1   9 SER N    N  136.654  54.453   72.118 1.00 . A A .  44 SER N    1 1 
       15 27455 1 1   9 SER O    O  135.138  52.516   70.741 1.00 . A A .  44 SER O    1 1 
       15 27456 1 1   9 SER OG   O  135.195  56.941   71.941 1.00 . A A .  44 SER OG   1 1 
       15 27457 1 1  10 ASP C    C  130.979  52.042   71.496 1.00 . A A .  45 ASP C    1 1 
       15 27458 1 1  10 ASP CA   C  132.498  51.777   71.473 1.00 . A A .  45 ASP CA   1 1 
       15 27459 1 1  10 ASP CB   C  132.862  50.530   72.303 1.00 . A A .  45 ASP CB   1 1 
       15 27460 1 1  10 ASP CG   C  132.310  50.560   73.741 1.00 . A A .  45 ASP CG   1 1 
       15 27461 1 1  10 ASP H    H  132.814  53.558   72.580 1.00 . A A .  45 ASP H    1 1 
       15 27462 1 1  10 ASP HA   H  132.772  51.568   70.438 1.00 . A A .  45 ASP HA   1 1 
       15 27463 1 1  10 ASP HB2  H  132.462  49.654   71.788 1.00 . A A .  45 ASP HB2  1 1 
       15 27464 1 1  10 ASP HB3  H  133.948  50.411   72.330 1.00 . A A .  45 ASP HB3  1 1 
       15 27465 1 1  10 ASP N    N  133.275  52.943   71.922 1.00 . A A .  45 ASP N    1 1 
       15 27466 1 1  10 ASP O    O  130.486  52.864   72.275 1.00 . A A .  45 ASP O    1 1 
       15 27467 1 1  10 ASP OD1  O  131.279  49.894   74.000 1.00 . A A .  45 ASP OD1  1 1 
       15 27468 1 1  10 ASP OD2  O  132.927  51.213   74.619 1.00 . A A .  45 ASP OD2  1 1 
       15 27469 1 1  11 ASP C    C  128.247  50.231   69.659 1.00 . A A .  46 ASP C    1 1 
       15 27470 1 1  11 ASP CA   C  128.794  51.463   70.410 1.00 . A A .  46 ASP CA   1 1 
       15 27471 1 1  11 ASP CB   C  128.501  52.766   69.637 1.00 . A A .  46 ASP CB   1 1 
       15 27472 1 1  11 ASP CG   C  126.999  53.029   69.446 1.00 . A A .  46 ASP CG   1 1 
       15 27473 1 1  11 ASP H    H  130.720  50.662   70.047 1.00 . A A .  46 ASP H    1 1 
       15 27474 1 1  11 ASP HA   H  128.298  51.517   71.381 1.00 . A A .  46 ASP HA   1 1 
       15 27475 1 1  11 ASP HB2  H  128.927  53.614   70.176 1.00 . A A .  46 ASP HB2  1 1 
       15 27476 1 1  11 ASP HB3  H  128.992  52.711   68.662 1.00 . A A .  46 ASP HB3  1 1 
       15 27477 1 1  11 ASP N    N  130.243  51.336   70.633 1.00 . A A .  46 ASP N    1 1 
       15 27478 1 1  11 ASP O    O  128.989  49.539   68.959 1.00 . A A .  46 ASP O    1 1 
       15 27479 1 1  11 ASP OD1  O  126.593  53.396   68.316 1.00 . A A .  46 ASP OD1  1 1 
       15 27480 1 1  11 ASP OD2  O  126.230  52.874   70.424 1.00 . A A .  46 ASP OD2  1 1 
       15 27481 1 1  12 SER C    C  124.747  48.974   69.110 1.00 . A A .  47 SER C    1 1 
       15 27482 1 1  12 SER CA   C  126.277  48.787   69.188 1.00 . A A .  47 SER CA   1 1 
       15 27483 1 1  12 SER CB   C  126.634  47.509   69.966 1.00 . A A .  47 SER CB   1 1 
       15 27484 1 1  12 SER H    H  126.366  50.595   70.320 1.00 . A A .  47 SER H    1 1 
       15 27485 1 1  12 SER HA   H  126.642  48.665   68.167 1.00 . A A .  47 SER HA   1 1 
       15 27486 1 1  12 SER HB2  H  127.709  47.490   70.156 1.00 . A A .  47 SER HB2  1 1 
       15 27487 1 1  12 SER HB3  H  126.115  47.513   70.926 1.00 . A A .  47 SER HB3  1 1 
       15 27488 1 1  12 SER HG   H  126.543  45.552   69.747 1.00 . A A .  47 SER HG   1 1 
       15 27489 1 1  12 SER N    N  126.949  49.951   69.793 1.00 . A A .  47 SER N    1 1 
       15 27490 1 1  12 SER O    O  124.166  49.807   69.815 1.00 . A A .  47 SER O    1 1 
       15 27491 1 1  12 SER OG   O  126.286  46.343   69.228 1.00 . A A .  47 SER OG   1 1 
       15 27492 1 1  13 PHE C    C  121.803  47.629   69.095 1.00 . A A .  48 PHE C    1 1 
       15 27493 1 1  13 PHE CA   C  122.650  48.261   67.973 1.00 . A A .  48 PHE CA   1 1 
       15 27494 1 1  13 PHE CB   C  122.368  47.591   66.616 1.00 . A A .  48 PHE CB   1 1 
       15 27495 1 1  13 PHE CD1  C  124.248  47.568   64.906 1.00 . A A .  48 PHE CD1  1 1 
       15 27496 1 1  13 PHE CD2  C  122.688  49.437   64.908 1.00 . A A .  48 PHE CD2  1 1 
       15 27497 1 1  13 PHE CE1  C  124.946  48.152   63.833 1.00 . A A .  48 PHE CE1  1 1 
       15 27498 1 1  13 PHE CE2  C  123.385  50.021   63.835 1.00 . A A .  48 PHE CE2  1 1 
       15 27499 1 1  13 PHE CG   C  123.116  48.210   65.448 1.00 . A A .  48 PHE CG   1 1 
       15 27500 1 1  13 PHE CZ   C  124.515  49.378   63.297 1.00 . A A .  48 PHE CZ   1 1 
       15 27501 1 1  13 PHE H    H  124.623  47.498   67.743 1.00 . A A .  48 PHE H    1 1 
       15 27502 1 1  13 PHE HA   H  122.359  49.310   67.897 1.00 . A A .  48 PHE HA   1 1 
       15 27503 1 1  13 PHE HB2  H  122.620  46.531   66.685 1.00 . A A .  48 PHE HB2  1 1 
       15 27504 1 1  13 PHE HB3  H  121.299  47.654   66.404 1.00 . A A .  48 PHE HB3  1 1 
       15 27505 1 1  13 PHE HD1  H  124.587  46.625   65.314 1.00 . A A .  48 PHE HD1  1 1 
       15 27506 1 1  13 PHE HD2  H  121.821  49.938   65.319 1.00 . A A .  48 PHE HD2  1 1 
       15 27507 1 1  13 PHE HE1  H  125.814  47.657   63.421 1.00 . A A .  48 PHE HE1  1 1 
       15 27508 1 1  13 PHE HE2  H  123.054  50.965   63.424 1.00 . A A .  48 PHE HE2  1 1 
       15 27509 1 1  13 PHE HZ   H  125.052  49.827   62.472 1.00 . A A .  48 PHE HZ   1 1 
       15 27510 1 1  13 PHE N    N  124.091  48.200   68.240 1.00 . A A .  48 PHE N    1 1 
       15 27511 1 1  13 PHE O    O  122.295  46.833   69.903 1.00 . A A .  48 PHE O    1 1 
       15 27512 1 1  14 PHE C    C  118.100  47.496   69.513 1.00 . A A .  49 PHE C    1 1 
       15 27513 1 1  14 PHE CA   C  119.524  47.493   70.098 1.00 . A A .  49 PHE CA   1 1 
       15 27514 1 1  14 PHE CB   C  119.617  48.364   71.365 1.00 . A A .  49 PHE CB   1 1 
       15 27515 1 1  14 PHE CD1  C  117.476  48.712   72.686 1.00 . A A .  49 PHE CD1  1 1 
       15 27516 1 1  14 PHE CD2  C  118.901  46.815   73.239 1.00 . A A .  49 PHE CD2  1 1 
       15 27517 1 1  14 PHE CE1  C  116.562  48.315   73.678 1.00 . A A .  49 PHE CE1  1 1 
       15 27518 1 1  14 PHE CE2  C  117.985  46.418   74.231 1.00 . A A .  49 PHE CE2  1 1 
       15 27519 1 1  14 PHE CG   C  118.649  47.963   72.463 1.00 . A A .  49 PHE CG   1 1 
       15 27520 1 1  14 PHE CZ   C  116.815  47.167   74.451 1.00 . A A .  49 PHE CZ   1 1 
       15 27521 1 1  14 PHE H    H  120.172  48.604   68.411 1.00 . A A .  49 PHE H    1 1 
       15 27522 1 1  14 PHE HA   H  119.766  46.463   70.371 1.00 . A A .  49 PHE HA   1 1 
       15 27523 1 1  14 PHE HB2  H  120.631  48.303   71.765 1.00 . A A .  49 PHE HB2  1 1 
       15 27524 1 1  14 PHE HB3  H  119.437  49.404   71.092 1.00 . A A .  49 PHE HB3  1 1 
       15 27525 1 1  14 PHE HD1  H  117.270  49.590   72.090 1.00 . A A .  49 PHE HD1  1 1 
       15 27526 1 1  14 PHE HD2  H  119.796  46.232   73.071 1.00 . A A .  49 PHE HD2  1 1 
       15 27527 1 1  14 PHE HE1  H  115.662  48.890   73.845 1.00 . A A .  49 PHE HE1  1 1 
       15 27528 1 1  14 PHE HE2  H  118.180  45.534   74.824 1.00 . A A .  49 PHE HE2  1 1 
       15 27529 1 1  14 PHE HZ   H  116.110  46.860   75.211 1.00 . A A .  49 PHE HZ   1 1 
       15 27530 1 1  14 PHE N    N  120.507  47.963   69.116 1.00 . A A .  49 PHE N    1 1 
       15 27531 1 1  14 PHE O    O  117.769  48.319   68.655 1.00 . A A .  49 PHE O    1 1 
       15 27532 1 1  15 ASN C    C  115.077  45.550   70.627 1.00 . A A .  50 ASN C    1 1 
       15 27533 1 1  15 ASN CA   C  115.863  46.377   69.583 1.00 . A A .  50 ASN CA   1 1 
       15 27534 1 1  15 ASN CB   C  115.804  45.742   68.177 1.00 . A A .  50 ASN CB   1 1 
       15 27535 1 1  15 ASN CG   C  116.399  44.336   68.125 1.00 . A A .  50 ASN CG   1 1 
       15 27536 1 1  15 ASN H    H  117.597  45.966   70.727 1.00 . A A .  50 ASN H    1 1 
       15 27537 1 1  15 ASN HA   H  115.385  47.357   69.524 1.00 . A A .  50 ASN HA   1 1 
       15 27538 1 1  15 ASN HB2  H  114.765  45.687   67.851 1.00 . A A .  50 ASN HB2  1 1 
       15 27539 1 1  15 ASN HB3  H  116.324  46.383   67.465 1.00 . A A .  50 ASN HB3  1 1 
       15 27540 1 1  15 ASN HD21 H  117.995  43.254   67.541 1.00 . A A .  50 ASN HD21 1 1 
       15 27541 1 1  15 ASN HD22 H  118.094  44.975   67.214 1.00 . A A .  50 ASN HD22 1 1 
       15 27542 1 1  15 ASN N    N  117.260  46.574   69.992 1.00 . A A .  50 ASN N    1 1 
       15 27543 1 1  15 ASN ND2  N  117.596  44.180   67.587 1.00 . A A .  50 ASN ND2  1 1 
       15 27544 1 1  15 ASN O    O  115.667  44.944   71.526 1.00 . A A .  50 ASN O    1 1 
       15 27545 1 1  15 ASN OD1  O  115.789  43.366   68.561 1.00 . A A .  50 ASN OD1  1 1 
       15 27546 1 1  16 GLU C    C  111.676  44.167   70.578 1.00 . A A .  51 GLU C    1 1 
       15 27547 1 1  16 GLU CA   C  112.818  44.808   71.389 1.00 . A A .  51 GLU CA   1 1 
       15 27548 1 1  16 GLU CB   C  112.231  45.764   72.444 1.00 . A A .  51 GLU CB   1 1 
       15 27549 1 1  16 GLU CD   C  112.610  47.175   74.509 1.00 . A A .  51 GLU CD   1 1 
       15 27550 1 1  16 GLU CG   C  113.278  46.341   73.406 1.00 . A A .  51 GLU CG   1 1 
       15 27551 1 1  16 GLU H    H  113.332  46.005   69.716 1.00 . A A .  51 GLU H    1 1 
       15 27552 1 1  16 GLU HA   H  113.350  44.006   71.907 1.00 . A A .  51 GLU HA   1 1 
       15 27553 1 1  16 GLU HB2  H  111.719  46.585   71.940 1.00 . A A .  51 GLU HB2  1 1 
       15 27554 1 1  16 GLU HB3  H  111.495  45.217   73.033 1.00 . A A .  51 GLU HB3  1 1 
       15 27555 1 1  16 GLU HG2  H  113.843  45.521   73.856 1.00 . A A .  51 GLU HG2  1 1 
       15 27556 1 1  16 GLU HG3  H  113.975  46.971   72.852 1.00 . A A .  51 GLU HG3  1 1 
       15 27557 1 1  16 GLU N    N  113.747  45.518   70.499 1.00 . A A .  51 GLU N    1 1 
       15 27558 1 1  16 GLU O    O  111.312  44.648   69.503 1.00 . A A .  51 GLU O    1 1 
       15 27559 1 1  16 GLU OE1  O  112.331  46.628   75.603 1.00 . A A .  51 GLU OE1  1 1 
       15 27560 1 1  16 GLU OE2  O  112.357  48.385   74.292 1.00 . A A .  51 GLU OE2  1 1 
       15 27561 1 1  17 SER C    C  108.720  43.126   70.289 1.00 . A A .  52 SER C    1 1 
       15 27562 1 1  17 SER CA   C  110.027  42.317   70.430 1.00 . A A .  52 SER CA   1 1 
       15 27563 1 1  17 SER CB   C  109.741  41.025   71.213 1.00 . A A .  52 SER CB   1 1 
       15 27564 1 1  17 SER H    H  111.460  42.696   71.956 1.00 . A A .  52 SER H    1 1 
       15 27565 1 1  17 SER HA   H  110.362  42.033   69.431 1.00 . A A .  52 SER HA   1 1 
       15 27566 1 1  17 SER HB2  H  109.353  41.282   72.200 1.00 . A A .  52 SER HB2  1 1 
       15 27567 1 1  17 SER HB3  H  108.981  40.449   70.682 1.00 . A A .  52 SER HB3  1 1 
       15 27568 1 1  17 SER HG   H  110.689  39.415   71.846 1.00 . A A .  52 SER HG   1 1 
       15 27569 1 1  17 SER N    N  111.106  43.075   71.088 1.00 . A A .  52 SER N    1 1 
       15 27570 1 1  17 SER O    O  108.282  43.798   71.230 1.00 . A A .  52 SER O    1 1 
       15 27571 1 1  17 SER OG   O  110.917  40.234   71.359 1.00 . A A .  52 SER OG   1 1 
       15 27572 1 1  18 GLU C    C  105.596  42.985   69.494 1.00 . A A .  53 GLU C    1 1 
       15 27573 1 1  18 GLU CA   C  106.793  43.702   68.833 1.00 . A A .  53 GLU CA   1 1 
       15 27574 1 1  18 GLU CB   C  106.598  43.861   67.314 1.00 . A A .  53 GLU CB   1 1 
       15 27575 1 1  18 GLU CD   C  106.349  42.799   65.030 1.00 . A A .  53 GLU CD   1 1 
       15 27576 1 1  18 GLU CG   C  106.470  42.540   66.540 1.00 . A A .  53 GLU CG   1 1 
       15 27577 1 1  18 GLU H    H  108.469  42.466   68.390 1.00 . A A .  53 GLU H    1 1 
       15 27578 1 1  18 GLU HA   H  106.840  44.709   69.251 1.00 . A A .  53 GLU HA   1 1 
       15 27579 1 1  18 GLU HB2  H  105.700  44.455   67.140 1.00 . A A .  53 GLU HB2  1 1 
       15 27580 1 1  18 GLU HB3  H  107.446  44.421   66.915 1.00 . A A .  53 GLU HB3  1 1 
       15 27581 1 1  18 GLU HG2  H  107.344  41.916   66.730 1.00 . A A .  53 GLU HG2  1 1 
       15 27582 1 1  18 GLU HG3  H  105.587  41.999   66.884 1.00 . A A .  53 GLU HG3  1 1 
       15 27583 1 1  18 GLU N    N  108.075  43.042   69.120 1.00 . A A .  53 GLU N    1 1 
       15 27584 1 1  18 GLU O    O  105.614  41.772   69.714 1.00 . A A .  53 GLU O    1 1 
       15 27585 1 1  18 GLU OE1  O  105.214  42.985   64.530 1.00 . A A .  53 GLU OE1  1 1 
       15 27586 1 1  18 GLU OE2  O  107.390  42.812   64.329 1.00 . A A .  53 GLU OE2  1 1 
       15 27587 1 1  19 SER C    C  102.153  44.276   70.258 1.00 . A A .  54 SER C    1 1 
       15 27588 1 1  19 SER CA   C  103.299  43.256   70.434 1.00 . A A .  54 SER CA   1 1 
       15 27589 1 1  19 SER CB   C  103.551  42.968   71.925 1.00 . A A .  54 SER CB   1 1 
       15 27590 1 1  19 SER H    H  104.561  44.724   69.571 1.00 . A A .  54 SER H    1 1 
       15 27591 1 1  19 SER HA   H  102.992  42.323   69.960 1.00 . A A .  54 SER HA   1 1 
       15 27592 1 1  19 SER HB2  H  104.448  42.354   72.029 1.00 . A A .  54 SER HB2  1 1 
       15 27593 1 1  19 SER HB3  H  103.717  43.910   72.451 1.00 . A A .  54 SER HB3  1 1 
       15 27594 1 1  19 SER HG   H  102.666  42.086   73.448 1.00 . A A .  54 SER HG   1 1 
       15 27595 1 1  19 SER N    N  104.535  43.735   69.792 1.00 . A A .  54 SER N    1 1 
       15 27596 1 1  19 SER O    O  102.398  45.450   69.955 1.00 . A A .  54 SER O    1 1 
       15 27597 1 1  19 SER OG   O  102.457  42.272   72.509 1.00 . A A .  54 SER OG   1 1 
       15 27598 1 1  20 GLU C    C   98.488  43.962   70.949 1.00 . A A .  55 GLU C    1 1 
       15 27599 1 1  20 GLU CA   C   99.681  44.627   70.239 1.00 . A A .  55 GLU CA   1 1 
       15 27600 1 1  20 GLU CB   C   99.418  44.800   68.726 1.00 . A A .  55 GLU CB   1 1 
       15 27601 1 1  20 GLU CD   C   98.152  46.048   66.924 1.00 . A A .  55 GLU CD   1 1 
       15 27602 1 1  20 GLU CG   C   98.219  45.708   68.421 1.00 . A A .  55 GLU CG   1 1 
       15 27603 1 1  20 GLU H    H  100.777  42.889   70.768 1.00 . A A .  55 GLU H    1 1 
       15 27604 1 1  20 GLU HA   H   99.833  45.615   70.675 1.00 . A A .  55 GLU HA   1 1 
       15 27605 1 1  20 GLU HB2  H  100.301  45.242   68.263 1.00 . A A .  55 GLU HB2  1 1 
       15 27606 1 1  20 GLU HB3  H   99.251  43.822   68.272 1.00 . A A .  55 GLU HB3  1 1 
       15 27607 1 1  20 GLU HG2  H   97.296  45.211   68.722 1.00 . A A .  55 GLU HG2  1 1 
       15 27608 1 1  20 GLU HG3  H   98.313  46.631   68.998 1.00 . A A .  55 GLU HG3  1 1 
       15 27609 1 1  20 GLU N    N  100.902  43.839   70.442 1.00 . A A .  55 GLU N    1 1 
       15 27610 1 1  20 GLU O    O   98.383  42.733   70.999 1.00 . A A .  55 GLU O    1 1 
       15 27611 1 1  20 GLU OE1  O   97.595  45.244   66.138 1.00 . A A .  55 GLU OE1  1 1 
       15 27612 1 1  20 GLU OE2  O   98.646  47.129   66.521 1.00 . A A .  55 GLU OE2  1 1 
       15 27613 1 1  21 SER C    C   95.254  43.783   71.354 1.00 . A A .  56 SER C    1 1 
       15 27614 1 1  21 SER CA   C   96.387  44.326   72.256 1.00 . A A .  56 SER CA   1 1 
       15 27615 1 1  21 SER CB   C   95.899  45.474   73.160 1.00 . A A .  56 SER CB   1 1 
       15 27616 1 1  21 SER H    H   97.738  45.761   71.464 1.00 . A A .  56 SER H    1 1 
       15 27617 1 1  21 SER HA   H   96.680  43.504   72.912 1.00 . A A .  56 SER HA   1 1 
       15 27618 1 1  21 SER HB2  H   95.539  46.294   72.534 1.00 . A A .  56 SER HB2  1 1 
       15 27619 1 1  21 SER HB3  H   95.071  45.114   73.774 1.00 . A A .  56 SER HB3  1 1 
       15 27620 1 1  21 SER HG   H   96.581  46.668   74.575 1.00 . A A .  56 SER HG   1 1 
       15 27621 1 1  21 SER N    N   97.573  44.764   71.494 1.00 . A A .  56 SER N    1 1 
       15 27622 1 1  21 SER O    O   94.115  44.261   71.387 1.00 . A A .  56 SER O    1 1 
       15 27623 1 1  21 SER OG   O   96.938  45.951   74.010 1.00 . A A .  56 SER OG   1 1 
       15 27624 1 1  22 GLU C    C   93.536  41.352   70.320 1.00 . A A .  57 GLU C    1 1 
       15 27625 1 1  22 GLU CA   C   94.643  42.136   69.586 1.00 . A A .  57 GLU CA   1 1 
       15 27626 1 1  22 GLU CB   C   95.411  41.189   68.648 1.00 . A A .  57 GLU CB   1 1 
       15 27627 1 1  22 GLU CD   C   97.046  40.946   66.738 1.00 . A A .  57 GLU CD   1 1 
       15 27628 1 1  22 GLU CG   C   96.382  41.926   67.718 1.00 . A A .  57 GLU CG   1 1 
       15 27629 1 1  22 GLU H    H   96.534  42.470   70.530 1.00 . A A .  57 GLU H    1 1 
       15 27630 1 1  22 GLU HA   H   94.166  42.904   68.974 1.00 . A A .  57 GLU HA   1 1 
       15 27631 1 1  22 GLU HB2  H   95.965  40.459   69.243 1.00 . A A .  57 GLU HB2  1 1 
       15 27632 1 1  22 GLU HB3  H   94.689  40.650   68.031 1.00 . A A .  57 GLU HB3  1 1 
       15 27633 1 1  22 GLU HG2  H   95.834  42.688   67.160 1.00 . A A .  57 GLU HG2  1 1 
       15 27634 1 1  22 GLU HG3  H   97.149  42.426   68.311 1.00 . A A .  57 GLU HG3  1 1 
       15 27635 1 1  22 GLU N    N   95.571  42.794   70.512 1.00 . A A .  57 GLU N    1 1 
       15 27636 1 1  22 GLU O    O   93.766  40.760   71.380 1.00 . A A .  57 GLU O    1 1 
       15 27637 1 1  22 GLU OE1  O   96.484  40.704   65.644 1.00 . A A .  57 GLU OE1  1 1 
       15 27638 1 1  22 GLU OE2  O   98.130  40.402   67.058 1.00 . A A .  57 GLU OE2  1 1 
       15 27639 1 1  23 ALA C    C   90.147  40.299   69.125 1.00 . A A .  58 ALA C    1 1 
       15 27640 1 1  23 ALA CA   C   91.139  40.654   70.252 1.00 . A A .  58 ALA CA   1 1 
       15 27641 1 1  23 ALA CB   C   90.487  41.565   71.306 1.00 . A A .  58 ALA CB   1 1 
       15 27642 1 1  23 ALA H    H   92.229  41.798   68.843 1.00 . A A .  58 ALA H    1 1 
       15 27643 1 1  23 ALA HA   H   91.433  39.720   70.735 1.00 . A A .  58 ALA HA   1 1 
       15 27644 1 1  23 ALA HB1  H   91.192  41.768   72.113 1.00 . A A .  58 ALA HB1  1 1 
       15 27645 1 1  23 ALA HB2  H   90.185  42.509   70.849 1.00 . A A .  58 ALA HB2  1 1 
       15 27646 1 1  23 ALA HB3  H   89.607  41.077   71.724 1.00 . A A .  58 ALA HB3  1 1 
       15 27647 1 1  23 ALA N    N   92.338  41.317   69.726 1.00 . A A .  58 ALA N    1 1 
       15 27648 1 1  23 ALA O    O   90.163  40.902   68.049 1.00 . A A .  58 ALA O    1 1 
       15 27649 1 1  24 ASP C    C   87.026  39.759   68.355 1.00 . A A .  59 ASP C    1 1 
       15 27650 1 1  24 ASP CA   C   88.261  38.834   68.432 1.00 . A A .  59 ASP CA   1 1 
       15 27651 1 1  24 ASP CB   C   87.863  37.394   68.794 1.00 . A A .  59 ASP CB   1 1 
       15 27652 1 1  24 ASP CG   C   87.147  37.282   70.152 1.00 . A A .  59 ASP CG   1 1 
       15 27653 1 1  24 ASP H    H   89.295  38.884   70.291 1.00 . A A .  59 ASP H    1 1 
       15 27654 1 1  24 ASP HA   H   88.714  38.802   67.439 1.00 . A A .  59 ASP HA   1 1 
       15 27655 1 1  24 ASP HB2  H   87.213  37.007   68.007 1.00 . A A .  59 ASP HB2  1 1 
       15 27656 1 1  24 ASP HB3  H   88.759  36.770   68.805 1.00 . A A .  59 ASP HB3  1 1 
       15 27657 1 1  24 ASP N    N   89.281  39.314   69.373 1.00 . A A .  59 ASP N    1 1 
       15 27658 1 1  24 ASP O    O   86.664  40.420   69.331 1.00 . A A .  59 ASP O    1 1 
       15 27659 1 1  24 ASP OD1  O   87.831  37.366   71.199 1.00 . A A .  59 ASP OD1  1 1 
       15 27660 1 1  24 ASP OD2  O   85.908  37.077   70.164 1.00 . A A .  59 ASP OD2  1 1 
       15 27661 1 1  25 VAL C    C   84.304  39.883   65.832 1.00 . A A .  60 VAL C    1 1 
       15 27662 1 1  25 VAL CA   C   85.204  40.610   66.845 1.00 . A A .  60 VAL CA   1 1 
       15 27663 1 1  25 VAL CB   C   85.612  41.993   66.270 1.00 . A A .  60 VAL CB   1 1 
       15 27664 1 1  25 VAL CG1  C   86.237  42.916   67.330 1.00 . A A .  60 VAL CG1  1 1 
       15 27665 1 1  25 VAL CG2  C   86.551  41.905   65.051 1.00 . A A .  60 VAL CG2  1 1 
       15 27666 1 1  25 VAL H    H   86.711  39.173   66.451 1.00 . A A .  60 VAL H    1 1 
       15 27667 1 1  25 VAL HA   H   84.617  40.775   67.749 1.00 . A A .  60 VAL HA   1 1 
       15 27668 1 1  25 VAL HB   H   84.697  42.479   65.936 1.00 . A A .  60 VAL HB   1 1 
       15 27669 1 1  25 VAL HG11 H   85.583  42.980   68.198 1.00 . A A .  60 VAL HG11 1 1 
       15 27670 1 1  25 VAL HG12 H   87.213  42.540   67.635 1.00 . A A .  60 VAL HG12 1 1 
       15 27671 1 1  25 VAL HG13 H   86.363  43.917   66.915 1.00 . A A .  60 VAL HG13 1 1 
       15 27672 1 1  25 VAL HG21 H   87.501  41.450   65.333 1.00 . A A .  60 VAL HG21 1 1 
       15 27673 1 1  25 VAL HG22 H   86.089  41.314   64.260 1.00 . A A .  60 VAL HG22 1 1 
       15 27674 1 1  25 VAL HG23 H   86.743  42.906   64.663 1.00 . A A .  60 VAL HG23 1 1 
       15 27675 1 1  25 VAL N    N   86.372  39.776   67.189 1.00 . A A .  60 VAL N    1 1 
       15 27676 1 1  25 VAL O    O   84.770  39.013   65.092 1.00 . A A .  60 VAL O    1 1 
       15 27677 1 1  26 ASP C    C   80.811  40.651   64.709 1.00 . A A .  61 ASP C    1 1 
       15 27678 1 1  26 ASP CA   C   81.996  39.680   64.899 1.00 . A A .  61 ASP CA   1 1 
       15 27679 1 1  26 ASP CB   C   81.535  38.312   65.447 1.00 . A A .  61 ASP CB   1 1 
       15 27680 1 1  26 ASP CG   C   80.612  37.535   64.490 1.00 . A A .  61 ASP CG   1 1 
       15 27681 1 1  26 ASP H    H   82.710  40.982   66.417 1.00 . A A .  61 ASP H    1 1 
       15 27682 1 1  26 ASP HA   H   82.450  39.519   63.919 1.00 . A A .  61 ASP HA   1 1 
       15 27683 1 1  26 ASP HB2  H   82.411  37.691   65.643 1.00 . A A .  61 ASP HB2  1 1 
       15 27684 1 1  26 ASP HB3  H   81.022  38.474   66.398 1.00 . A A .  61 ASP HB3  1 1 
       15 27685 1 1  26 ASP N    N   83.020  40.251   65.789 1.00 . A A .  61 ASP N    1 1 
       15 27686 1 1  26 ASP O    O   80.589  41.553   65.519 1.00 . A A .  61 ASP O    1 1 
       15 27687 1 1  26 ASP OD1  O   79.757  36.763   64.986 1.00 . A A .  61 ASP OD1  1 1 
       15 27688 1 1  26 ASP OD2  O   80.754  37.676   63.251 1.00 . A A .  61 ASP OD2  1 1 
       15 27689 1 1  27 SER C    C   77.586  40.959   63.653 1.00 . A A .  62 SER C    1 1 
       15 27690 1 1  27 SER CA   C   78.990  41.393   63.185 1.00 . A A .  62 SER CA   1 1 
       15 27691 1 1  27 SER CB   C   78.994  41.509   61.651 1.00 . A A .  62 SER CB   1 1 
       15 27692 1 1  27 SER H    H   80.250  39.669   63.043 1.00 . A A .  62 SER H    1 1 
       15 27693 1 1  27 SER HA   H   79.182  42.391   63.584 1.00 . A A .  62 SER HA   1 1 
       15 27694 1 1  27 SER HB2  H   78.820  40.522   61.217 1.00 . A A .  62 SER HB2  1 1 
       15 27695 1 1  27 SER HB3  H   78.180  42.168   61.344 1.00 . A A .  62 SER HB3  1 1 
       15 27696 1 1  27 SER HG   H   80.186  42.084   60.188 1.00 . A A .  62 SER HG   1 1 
       15 27697 1 1  27 SER N    N   80.056  40.479   63.624 1.00 . A A .  62 SER N    1 1 
       15 27698 1 1  27 SER O    O   77.239  39.775   63.624 1.00 . A A .  62 SER O    1 1 
       15 27699 1 1  27 SER OG   O   80.226  42.033   61.166 1.00 . A A .  62 SER OG   1 1 
       15 27700 1 1  28 ASP C    C   74.453  41.740   63.084 1.00 . A A .  63 ASP C    1 1 
       15 27701 1 1  28 ASP CA   C   75.327  41.733   64.360 1.00 . A A .  63 ASP CA   1 1 
       15 27702 1 1  28 ASP CB   C   74.885  42.826   65.348 1.00 . A A .  63 ASP CB   1 1 
       15 27703 1 1  28 ASP CG   C   73.431  42.653   65.812 1.00 . A A .  63 ASP CG   1 1 
       15 27704 1 1  28 ASP H    H   77.086  42.880   64.043 1.00 . A A .  63 ASP H    1 1 
       15 27705 1 1  28 ASP HA   H   75.202  40.766   64.851 1.00 . A A .  63 ASP HA   1 1 
       15 27706 1 1  28 ASP HB2  H   75.538  42.795   66.223 1.00 . A A .  63 ASP HB2  1 1 
       15 27707 1 1  28 ASP HB3  H   75.009  43.803   64.874 1.00 . A A .  63 ASP HB3  1 1 
       15 27708 1 1  28 ASP N    N   76.750  41.928   64.047 1.00 . A A .  63 ASP N    1 1 
       15 27709 1 1  28 ASP O    O   74.778  42.408   62.099 1.00 . A A .  63 ASP O    1 1 
       15 27710 1 1  28 ASP OD1  O   72.625  43.598   65.636 1.00 . A A .  63 ASP OD1  1 1 
       15 27711 1 1  28 ASP OD2  O   73.102  41.577   66.368 1.00 . A A .  63 ASP OD2  1 1 
       15 27712 1 1  29 ASP C    C   70.998  40.446   62.436 1.00 . A A .  64 ASP C    1 1 
       15 27713 1 1  29 ASP CA   C   72.420  40.822   61.971 1.00 . A A .  64 ASP CA   1 1 
       15 27714 1 1  29 ASP CB   C   72.992  39.746   61.027 1.00 . A A .  64 ASP CB   1 1 
       15 27715 1 1  29 ASP CG   C   72.115  39.538   59.781 1.00 . A A .  64 ASP CG   1 1 
       15 27716 1 1  29 ASP H    H   73.101  40.519   63.962 1.00 . A A .  64 ASP H    1 1 
       15 27717 1 1  29 ASP HA   H   72.354  41.760   61.416 1.00 . A A .  64 ASP HA   1 1 
       15 27718 1 1  29 ASP HB2  H   73.992  40.042   60.703 1.00 . A A .  64 ASP HB2  1 1 
       15 27719 1 1  29 ASP HB3  H   73.084  38.805   61.575 1.00 . A A .  64 ASP HB3  1 1 
       15 27720 1 1  29 ASP N    N   73.334  41.009   63.108 1.00 . A A .  64 ASP N    1 1 
       15 27721 1 1  29 ASP O    O   70.822  39.701   63.402 1.00 . A A .  64 ASP O    1 1 
       15 27722 1 1  29 ASP OD1  O   71.938  40.507   59.005 1.00 . A A .  64 ASP OD1  1 1 
       15 27723 1 1  29 ASP OD2  O   71.613  38.405   59.580 1.00 . A A .  64 ASP OD2  1 1 
       15 27724 1 1  30 SER C    C   67.678  41.147   60.811 1.00 . A A .  65 SER C    1 1 
       15 27725 1 1  30 SER CA   C   68.552  40.753   62.024 1.00 . A A .  65 SER CA   1 1 
       15 27726 1 1  30 SER CB   C   68.142  41.540   63.284 1.00 . A A .  65 SER CB   1 1 
       15 27727 1 1  30 SER H    H   70.190  41.513   60.917 1.00 . A A .  65 SER H    1 1 
       15 27728 1 1  30 SER HA   H   68.378  39.694   62.223 1.00 . A A .  65 SER HA   1 1 
       15 27729 1 1  30 SER HB2  H   68.888  41.385   64.065 1.00 . A A .  65 SER HB2  1 1 
       15 27730 1 1  30 SER HB3  H   68.109  42.605   63.047 1.00 . A A .  65 SER HB3  1 1 
       15 27731 1 1  30 SER HG   H   66.672  41.612   64.594 1.00 . A A .  65 SER HG   1 1 
       15 27732 1 1  30 SER N    N   69.982  40.955   61.737 1.00 . A A .  65 SER N    1 1 
       15 27733 1 1  30 SER O    O   68.165  41.748   59.847 1.00 . A A .  65 SER O    1 1 
       15 27734 1 1  30 SER OG   O   66.877  41.111   63.778 1.00 . A A .  65 SER OG   1 1 
       15 27735 1 1  31 ASP C    C   63.965  40.985   60.249 1.00 . A A .  66 ASP C    1 1 
       15 27736 1 1  31 ASP CA   C   65.423  40.976   59.741 1.00 . A A .  66 ASP CA   1 1 
       15 27737 1 1  31 ASP CB   C   65.638  39.852   58.707 1.00 . A A .  66 ASP CB   1 1 
       15 27738 1 1  31 ASP CG   C   64.707  39.985   57.491 1.00 . A A .  66 ASP CG   1 1 
       15 27739 1 1  31 ASP H    H   66.028  40.412   61.704 1.00 . A A .  66 ASP H    1 1 
       15 27740 1 1  31 ASP HA   H   65.613  41.933   59.250 1.00 . A A .  66 ASP HA   1 1 
       15 27741 1 1  31 ASP HB2  H   66.671  39.875   58.356 1.00 . A A .  66 ASP HB2  1 1 
       15 27742 1 1  31 ASP HB3  H   65.473  38.888   59.194 1.00 . A A .  66 ASP HB3  1 1 
       15 27743 1 1  31 ASP N    N   66.382  40.814   60.843 1.00 . A A .  66 ASP N    1 1 
       15 27744 1 1  31 ASP O    O   63.635  40.312   61.230 1.00 . A A .  66 ASP O    1 1 
       15 27745 1 1  31 ASP OD1  O   64.764  41.032   56.805 1.00 . A A .  66 ASP OD1  1 1 
       15 27746 1 1  31 ASP OD2  O   63.921  39.044   57.229 1.00 . A A .  66 ASP OD2  1 1 
       15 27747 1 1  32 ALA C    C   60.870  42.338   58.634 1.00 . A A .  67 ALA C    1 1 
       15 27748 1 1  32 ALA CA   C   61.670  41.896   59.876 1.00 . A A .  67 ALA CA   1 1 
       15 27749 1 1  32 ALA CB   C   61.518  42.900   61.030 1.00 . A A .  67 ALA CB   1 1 
       15 27750 1 1  32 ALA H    H   63.433  42.227   58.747 1.00 . A A .  67 ALA H    1 1 
       15 27751 1 1  32 ALA HA   H   61.271  40.931   60.198 1.00 . A A .  67 ALA HA   1 1 
       15 27752 1 1  32 ALA HB1  H   62.053  42.544   61.912 1.00 . A A .  67 ALA HB1  1 1 
       15 27753 1 1  32 ALA HB2  H   61.919  43.871   60.737 1.00 . A A .  67 ALA HB2  1 1 
       15 27754 1 1  32 ALA HB3  H   60.464  43.014   61.287 1.00 . A A .  67 ALA HB3  1 1 
       15 27755 1 1  32 ALA N    N   63.094  41.736   59.564 1.00 . A A .  67 ALA N    1 1 
       15 27756 1 1  32 ALA O    O   61.406  42.980   57.729 1.00 . A A .  67 ALA O    1 1 
       15 27757 1 1  33 LYS C    C   58.560  43.790   57.142 1.00 . A A .  68 LYS C    1 1 
       15 27758 1 1  33 LYS CA   C   58.667  42.274   57.468 1.00 . A A .  68 LYS CA   1 1 
       15 27759 1 1  33 LYS CB   C   57.297  41.663   57.826 1.00 . A A .  68 LYS CB   1 1 
       15 27760 1 1  33 LYS CD   C   54.908  41.189   57.184 1.00 . A A .  68 LYS CD   1 1 
       15 27761 1 1  33 LYS CE   C   53.830  41.333   56.104 1.00 . A A .  68 LYS CE   1 1 
       15 27762 1 1  33 LYS CG   C   56.239  41.797   56.717 1.00 . A A .  68 LYS CG   1 1 
       15 27763 1 1  33 LYS H    H   59.195  41.501   59.386 1.00 . A A .  68 LYS H    1 1 
       15 27764 1 1  33 LYS HA   H   59.046  41.738   56.599 1.00 . A A .  68 LYS HA   1 1 
       15 27765 1 1  33 LYS HB2  H   57.439  40.602   58.040 1.00 . A A .  68 LYS HB2  1 1 
       15 27766 1 1  33 LYS HB3  H   56.923  42.144   58.731 1.00 . A A .  68 LYS HB3  1 1 
       15 27767 1 1  33 LYS HD2  H   55.057  40.131   57.411 1.00 . A A .  68 LYS HD2  1 1 
       15 27768 1 1  33 LYS HD3  H   54.582  41.700   58.093 1.00 . A A .  68 LYS HD3  1 1 
       15 27769 1 1  33 LYS HE2  H   53.722  42.392   55.848 1.00 . A A .  68 LYS HE2  1 1 
       15 27770 1 1  33 LYS HE3  H   54.156  40.798   55.208 1.00 . A A .  68 LYS HE3  1 1 
       15 27771 1 1  33 LYS HG2  H   56.079  42.850   56.482 1.00 . A A .  68 LYS HG2  1 1 
       15 27772 1 1  33 LYS HG3  H   56.584  41.279   55.821 1.00 . A A .  68 LYS HG3  1 1 
       15 27773 1 1  33 LYS HZ1  H   52.587  39.814   56.787 1.00 . A A .  68 LYS HZ1  1 1 
       15 27774 1 1  33 LYS HZ2  H   52.192  41.286   57.381 1.00 . A A .  68 LYS HZ2  1 1 
       15 27775 1 1  33 LYS HZ3  H   51.815  40.901   55.841 1.00 . A A .  68 LYS HZ3  1 1 
       15 27776 1 1  33 LYS N    N   59.575  42.003   58.595 1.00 . A A .  68 LYS N    1 1 
       15 27777 1 1  33 LYS NZ   N   52.519  40.796   56.559 1.00 . A A .  68 LYS NZ   1 1 
       15 27778 1 1  33 LYS O    O   58.112  44.553   58.009 1.00 . A A .  68 LYS O    1 1 
       15 27779 1 1  34 PRO C    C   57.407  45.999   54.990 1.00 . A A .  69 PRO C    1 1 
       15 27780 1 1  34 PRO CA   C   58.810  45.640   55.513 1.00 . A A .  69 PRO CA   1 1 
       15 27781 1 1  34 PRO CB   C   59.883  45.815   54.434 1.00 . A A .  69 PRO CB   1 1 
       15 27782 1 1  34 PRO CD   C   59.599  43.472   54.873 1.00 . A A .  69 PRO CD   1 1 
       15 27783 1 1  34 PRO CG   C   59.909  44.453   53.739 1.00 . A A .  69 PRO CG   1 1 
       15 27784 1 1  34 PRO HA   H   59.048  46.299   56.352 1.00 . A A .  69 PRO HA   1 1 
       15 27785 1 1  34 PRO HB2  H   59.650  46.623   53.742 1.00 . A A .  69 PRO HB2  1 1 
       15 27786 1 1  34 PRO HB3  H   60.849  45.996   54.911 1.00 . A A .  69 PRO HB3  1 1 
       15 27787 1 1  34 PRO HD2  H   58.970  42.660   54.502 1.00 . A A .  69 PRO HD2  1 1 
       15 27788 1 1  34 PRO HD3  H   60.530  43.066   55.267 1.00 . A A .  69 PRO HD3  1 1 
       15 27789 1 1  34 PRO HG2  H   59.125  44.407   52.983 1.00 . A A .  69 PRO HG2  1 1 
       15 27790 1 1  34 PRO HG3  H   60.882  44.252   53.289 1.00 . A A .  69 PRO HG3  1 1 
       15 27791 1 1  34 PRO N    N   58.919  44.238   55.916 1.00 . A A .  69 PRO N    1 1 
       15 27792 1 1  34 PRO O    O   56.964  47.129   55.173 1.00 . A A .  69 PRO O    1 1 
       15 27793 1 1  35 TYR C    C   54.739  43.805   53.371 1.00 . A A .  70 TYR C    1 1 
       15 27794 1 1  35 TYR CA   C   55.343  45.159   53.811 1.00 . A A .  70 TYR CA   1 1 
       15 27795 1 1  35 TYR CB   C   55.308  46.179   52.652 1.00 . A A .  70 TYR CB   1 1 
       15 27796 1 1  35 TYR CD1  C   57.557  46.653   51.574 1.00 . A A .  70 TYR CD1  1 1 
       15 27797 1 1  35 TYR CD2  C   56.052  45.077   50.487 1.00 . A A .  70 TYR CD2  1 1 
       15 27798 1 1  35 TYR CE1  C   58.514  46.445   50.564 1.00 . A A .  70 TYR CE1  1 1 
       15 27799 1 1  35 TYR CE2  C   57.006  44.863   49.473 1.00 . A A .  70 TYR CE2  1 1 
       15 27800 1 1  35 TYR CG   C   56.329  45.962   51.549 1.00 . A A .  70 TYR CG   1 1 
       15 27801 1 1  35 TYR CZ   C   58.243  45.543   49.510 1.00 . A A .  70 TYR CZ   1 1 
       15 27802 1 1  35 TYR H    H   57.148  44.133   54.292 1.00 . A A .  70 TYR H    1 1 
       15 27803 1 1  35 TYR HA   H   54.689  45.541   54.597 1.00 . A A .  70 TYR HA   1 1 
       15 27804 1 1  35 TYR HB2  H   54.311  46.170   52.212 1.00 . A A .  70 TYR HB2  1 1 
       15 27805 1 1  35 TYR HB3  H   55.448  47.180   53.060 1.00 . A A .  70 TYR HB3  1 1 
       15 27806 1 1  35 TYR HD1  H   57.766  47.346   52.378 1.00 . A A .  70 TYR HD1  1 1 
       15 27807 1 1  35 TYR HD2  H   55.107  44.554   50.452 1.00 . A A .  70 TYR HD2  1 1 
       15 27808 1 1  35 TYR HE1  H   59.457  46.972   50.593 1.00 . A A .  70 TYR HE1  1 1 
       15 27809 1 1  35 TYR HE2  H   56.788  44.174   48.668 1.00 . A A .  70 TYR HE2  1 1 
       15 27810 1 1  35 TYR HH   H   58.882  44.706   47.863 1.00 . A A .  70 TYR HH   1 1 
       15 27811 1 1  35 TYR N    N   56.703  45.034   54.376 1.00 . A A .  70 TYR N    1 1 
       15 27812 1 1  35 TYR O    O   53.520  43.631   53.432 1.00 . A A .  70 TYR O    1 1 
       15 27813 1 1  35 TYR OH   O   59.173  45.341   48.535 1.00 . A A .  70 TYR OH   1 1 
       15 27814 1 1  36 GLY C    C   55.317  41.025   51.227 1.00 . A A .  71 GLY C    1 1 
       15 27815 1 1  36 GLY CA   C   55.191  41.432   52.707 1.00 . A A .  71 GLY CA   1 1 
       15 27816 1 1  36 GLY H    H   56.551  43.066   52.883 1.00 . A A .  71 GLY H    1 1 
       15 27817 1 1  36 GLY HA2  H   55.846  40.766   53.272 1.00 . A A .  71 GLY HA2  1 1 
       15 27818 1 1  36 GLY HA3  H   54.161  41.249   53.015 1.00 . A A .  71 GLY HA3  1 1 
       15 27819 1 1  36 GLY N    N   55.580  42.822   53.007 1.00 . A A .  71 GLY N    1 1 
       15 27820 1 1  36 GLY O    O   55.688  41.855   50.391 1.00 . A A .  71 GLY O    1 1 
       15 27821 1 1  37 PRO C    C   53.940  39.585   48.663 1.00 . A A .  72 PRO C    1 1 
       15 27822 1 1  37 PRO CA   C   55.134  39.192   49.552 1.00 . A A .  72 PRO CA   1 1 
       15 27823 1 1  37 PRO CB   C   55.219  37.676   49.765 1.00 . A A .  72 PRO CB   1 1 
       15 27824 1 1  37 PRO CD   C   54.648  38.701   51.844 1.00 . A A .  72 PRO CD   1 1 
       15 27825 1 1  37 PRO CG   C   54.354  37.459   51.004 1.00 . A A .  72 PRO CG   1 1 
       15 27826 1 1  37 PRO HA   H   56.054  39.530   49.077 1.00 . A A .  72 PRO HA   1 1 
       15 27827 1 1  37 PRO HB2  H   54.853  37.104   48.913 1.00 . A A .  72 PRO HB2  1 1 
       15 27828 1 1  37 PRO HB3  H   56.250  37.398   49.989 1.00 . A A .  72 PRO HB3  1 1 
       15 27829 1 1  37 PRO HD2  H   53.763  38.983   52.416 1.00 . A A .  72 PRO HD2  1 1 
       15 27830 1 1  37 PRO HD3  H   55.483  38.496   52.515 1.00 . A A .  72 PRO HD3  1 1 
       15 27831 1 1  37 PRO HG2  H   53.300  37.443   50.722 1.00 . A A .  72 PRO HG2  1 1 
       15 27832 1 1  37 PRO HG3  H   54.629  36.544   51.527 1.00 . A A .  72 PRO HG3  1 1 
       15 27833 1 1  37 PRO N    N   55.027  39.749   50.902 1.00 . A A .  72 PRO N    1 1 
       15 27834 1 1  37 PRO O    O   52.980  40.215   49.114 1.00 . A A .  72 PRO O    1 1 
       15 27835 1 1  38 ASP C    C   52.936  38.235   45.354 1.00 . A A .  73 ASP C    1 1 
       15 27836 1 1  38 ASP CA   C   52.948  39.387   46.379 1.00 . A A .  73 ASP CA   1 1 
       15 27837 1 1  38 ASP CB   C   53.161  40.750   45.697 1.00 . A A .  73 ASP CB   1 1 
       15 27838 1 1  38 ASP CG   C   52.069  41.082   44.668 1.00 . A A .  73 ASP CG   1 1 
       15 27839 1 1  38 ASP H    H   54.799  38.645   47.093 1.00 . A A .  73 ASP H    1 1 
       15 27840 1 1  38 ASP HA   H   51.974  39.404   46.874 1.00 . A A .  73 ASP HA   1 1 
       15 27841 1 1  38 ASP HB2  H   53.169  41.534   46.457 1.00 . A A .  73 ASP HB2  1 1 
       15 27842 1 1  38 ASP HB3  H   54.136  40.749   45.205 1.00 . A A .  73 ASP HB3  1 1 
       15 27843 1 1  38 ASP N    N   53.990  39.174   47.392 1.00 . A A .  73 ASP N    1 1 
       15 27844 1 1  38 ASP O    O   53.984  37.688   44.998 1.00 . A A .  73 ASP O    1 1 
       15 27845 1 1  38 ASP OD1  O   52.418  41.415   43.511 1.00 . A A .  73 ASP OD1  1 1 
       15 27846 1 1  38 ASP OD2  O   50.867  41.024   45.022 1.00 . A A .  73 ASP OD2  1 1 
       15 27847 1 1  39 TRP C    C   52.042  36.770   42.648 1.00 . A A .  74 TRP C    1 1 
       15 27848 1 1  39 TRP CA   C   51.504  36.651   44.086 1.00 . A A .  74 TRP CA   1 1 
       15 27849 1 1  39 TRP CB   C   49.999  36.339   44.086 1.00 . A A .  74 TRP CB   1 1 
       15 27850 1 1  39 TRP CD1  C   49.848  35.360   46.427 1.00 . A A .  74 TRP CD1  1 1 
       15 27851 1 1  39 TRP CD2  C   48.118  36.706   45.948 1.00 . A A .  74 TRP CD2  1 1 
       15 27852 1 1  39 TRP CE2  C   47.918  36.229   47.280 1.00 . A A .  74 TRP CE2  1 1 
       15 27853 1 1  39 TRP CE3  C   47.133  37.573   45.425 1.00 . A A .  74 TRP CE3  1 1 
       15 27854 1 1  39 TRP CG   C   49.363  36.136   45.432 1.00 . A A .  74 TRP CG   1 1 
       15 27855 1 1  39 TRP CH2  C   45.845  37.461   47.500 1.00 . A A .  74 TRP CH2  1 1 
       15 27856 1 1  39 TRP CZ2  C   46.806  36.595   48.052 1.00 . A A .  74 TRP CZ2  1 1 
       15 27857 1 1  39 TRP CZ3  C   46.011  37.947   46.190 1.00 . A A .  74 TRP CZ3  1 1 
       15 27858 1 1  39 TRP H    H   50.928  38.364   45.215 1.00 . A A .  74 TRP H    1 1 
       15 27859 1 1  39 TRP HA   H   52.022  35.813   44.556 1.00 . A A .  74 TRP HA   1 1 
       15 27860 1 1  39 TRP HB2  H   49.479  37.154   43.579 1.00 . A A .  74 TRP HB2  1 1 
       15 27861 1 1  39 TRP HB3  H   49.825  35.436   43.500 1.00 . A A .  74 TRP HB3  1 1 
       15 27862 1 1  39 TRP HD1  H   50.766  34.783   46.374 1.00 . A A .  74 TRP HD1  1 1 
       15 27863 1 1  39 TRP HE1  H   49.176  34.908   48.381 1.00 . A A .  74 TRP HE1  1 1 
       15 27864 1 1  39 TRP HE3  H   47.246  37.952   44.420 1.00 . A A .  74 TRP HE3  1 1 
       15 27865 1 1  39 TRP HH2  H   44.980  37.753   48.082 1.00 . A A .  74 TRP HH2  1 1 
       15 27866 1 1  39 TRP HZ2  H   46.687  36.215   49.056 1.00 . A A .  74 TRP HZ2  1 1 
       15 27867 1 1  39 TRP HZ3  H   45.269  38.612   45.768 1.00 . A A .  74 TRP HZ3  1 1 
       15 27868 1 1  39 TRP N    N   51.739  37.847   44.905 1.00 . A A .  74 TRP N    1 1 
       15 27869 1 1  39 TRP NE1  N   49.005  35.414   47.519 1.00 . A A .  74 TRP NE1  1 1 
       15 27870 1 1  39 TRP O    O   52.133  37.865   42.084 1.00 . A A .  74 TRP O    1 1 
       15 27871 1 1  40 PHE C    C   51.833  36.033   39.627 1.00 . A A .  75 PHE C    1 1 
       15 27872 1 1  40 PHE CA   C   52.856  35.525   40.660 1.00 . A A .  75 PHE CA   1 1 
       15 27873 1 1  40 PHE CB   C   53.226  34.065   40.351 1.00 . A A .  75 PHE CB   1 1 
       15 27874 1 1  40 PHE CD1  C   54.142  32.507   42.135 1.00 . A A .  75 PHE CD1  1 1 
       15 27875 1 1  40 PHE CD2  C   55.691  33.942   40.922 1.00 . A A .  75 PHE CD2  1 1 
       15 27876 1 1  40 PHE CE1  C   55.217  31.962   42.860 1.00 . A A .  75 PHE CE1  1 1 
       15 27877 1 1  40 PHE CE2  C   56.766  33.397   41.648 1.00 . A A .  75 PHE CE2  1 1 
       15 27878 1 1  40 PHE CG   C   54.375  33.499   41.164 1.00 . A A .  75 PHE CG   1 1 
       15 27879 1 1  40 PHE CZ   C   56.529  32.407   42.617 1.00 . A A .  75 PHE CZ   1 1 
       15 27880 1 1  40 PHE H    H   52.264  34.764   42.556 1.00 . A A .  75 PHE H    1 1 
       15 27881 1 1  40 PHE HA   H   53.755  36.137   40.569 1.00 . A A .  75 PHE HA   1 1 
       15 27882 1 1  40 PHE HB2  H   52.343  33.437   40.484 1.00 . A A .  75 PHE HB2  1 1 
       15 27883 1 1  40 PHE HB3  H   53.510  34.000   39.303 1.00 . A A .  75 PHE HB3  1 1 
       15 27884 1 1  40 PHE HD1  H   53.138  32.156   42.324 1.00 . A A .  75 PHE HD1  1 1 
       15 27885 1 1  40 PHE HD2  H   55.879  34.701   40.175 1.00 . A A .  75 PHE HD2  1 1 
       15 27886 1 1  40 PHE HE1  H   55.034  31.200   43.607 1.00 . A A .  75 PHE HE1  1 1 
       15 27887 1 1  40 PHE HE2  H   57.773  33.742   41.461 1.00 . A A .  75 PHE HE2  1 1 
       15 27888 1 1  40 PHE HZ   H   57.355  31.989   43.178 1.00 . A A .  75 PHE HZ   1 1 
       15 27889 1 1  40 PHE N    N   52.369  35.624   42.040 1.00 . A A .  75 PHE N    1 1 
       15 27890 1 1  40 PHE O    O   50.621  35.916   39.813 1.00 . A A .  75 PHE O    1 1 
       15 27891 1 1  41 LYS C    C   51.414  35.992   36.222 1.00 . A A .  76 LYS C    1 1 
       15 27892 1 1  41 LYS CA   C   51.546  37.041   37.356 1.00 . A A .  76 LYS CA   1 1 
       15 27893 1 1  41 LYS CB   C   52.143  38.385   36.875 1.00 . A A .  76 LYS CB   1 1 
       15 27894 1 1  41 LYS CD   C   51.113  39.771   38.797 1.00 . A A .  76 LYS CD   1 1 
       15 27895 1 1  41 LYS CE   C   51.351  40.869   39.847 1.00 . A A .  76 LYS CE   1 1 
       15 27896 1 1  41 LYS CG   C   52.372  39.443   37.976 1.00 . A A .  76 LYS CG   1 1 
       15 27897 1 1  41 LYS H    H   53.345  36.604   38.418 1.00 . A A .  76 LYS H    1 1 
       15 27898 1 1  41 LYS HA   H   50.524  37.229   37.686 1.00 . A A .  76 LYS HA   1 1 
       15 27899 1 1  41 LYS HB2  H   53.101  38.191   36.391 1.00 . A A .  76 LYS HB2  1 1 
       15 27900 1 1  41 LYS HB3  H   51.475  38.813   36.126 1.00 . A A .  76 LYS HB3  1 1 
       15 27901 1 1  41 LYS HD2  H   50.330  40.109   38.116 1.00 . A A .  76 LYS HD2  1 1 
       15 27902 1 1  41 LYS HD3  H   50.754  38.876   39.308 1.00 . A A .  76 LYS HD3  1 1 
       15 27903 1 1  41 LYS HE2  H   51.694  41.779   39.348 1.00 . A A .  76 LYS HE2  1 1 
       15 27904 1 1  41 LYS HE3  H   50.395  41.095   40.328 1.00 . A A .  76 LYS HE3  1 1 
       15 27905 1 1  41 LYS HG2  H   53.161  39.092   38.643 1.00 . A A .  76 LYS HG2  1 1 
       15 27906 1 1  41 LYS HG3  H   52.726  40.357   37.499 1.00 . A A .  76 LYS HG3  1 1 
       15 27907 1 1  41 LYS HZ1  H   52.098  39.548   41.267 1.00 . A A .  76 LYS HZ1  1 1 
       15 27908 1 1  41 LYS HZ2  H   53.268  40.415   40.515 1.00 . A A .  76 LYS HZ2  1 1 
       15 27909 1 1  41 LYS HZ3  H   52.334  41.100   41.674 1.00 . A A .  76 LYS HZ3  1 1 
       15 27910 1 1  41 LYS N    N   52.339  36.547   38.500 1.00 . A A .  76 LYS N    1 1 
       15 27911 1 1  41 LYS NZ   N   52.331  40.458   40.885 1.00 . A A .  76 LYS NZ   1 1 
       15 27912 1 1  41 LYS O    O   51.154  36.327   35.063 1.00 . A A .  76 LYS O    1 1 
       15 27913 1 1  42 LYS C    C   50.140  33.233   35.167 1.00 . A A .  77 LYS C    1 1 
       15 27914 1 1  42 LYS CA   C   51.574  33.541   35.666 1.00 . A A .  77 LYS CA   1 1 
       15 27915 1 1  42 LYS CB   C   52.189  32.345   36.426 1.00 . A A .  77 LYS CB   1 1 
       15 27916 1 1  42 LYS CD   C   54.215  31.437   37.656 1.00 . A A .  77 LYS CD   1 1 
       15 27917 1 1  42 LYS CE   C   55.699  31.676   37.969 1.00 . A A .  77 LYS CE   1 1 
       15 27918 1 1  42 LYS CG   C   53.698  32.507   36.681 1.00 . A A .  77 LYS CG   1 1 
       15 27919 1 1  42 LYS H    H   51.824  34.538   37.530 1.00 . A A .  77 LYS H    1 1 
       15 27920 1 1  42 LYS HA   H   52.179  33.736   34.777 1.00 . A A .  77 LYS HA   1 1 
       15 27921 1 1  42 LYS HB2  H   51.666  32.229   37.380 1.00 . A A .  77 LYS HB2  1 1 
       15 27922 1 1  42 LYS HB3  H   52.043  31.426   35.855 1.00 . A A .  77 LYS HB3  1 1 
       15 27923 1 1  42 LYS HD2  H   53.636  31.486   38.582 1.00 . A A .  77 LYS HD2  1 1 
       15 27924 1 1  42 LYS HD3  H   54.085  30.449   37.211 1.00 . A A .  77 LYS HD3  1 1 
       15 27925 1 1  42 LYS HE2  H   56.276  31.571   37.046 1.00 . A A .  77 LYS HE2  1 1 
       15 27926 1 1  42 LYS HE3  H   55.824  32.703   38.327 1.00 . A A .  77 LYS HE3  1 1 
       15 27927 1 1  42 LYS HG2  H   54.233  32.423   35.734 1.00 . A A .  77 LYS HG2  1 1 
       15 27928 1 1  42 LYS HG3  H   53.903  33.490   37.103 1.00 . A A .  77 LYS HG3  1 1 
       15 27929 1 1  42 LYS HZ1  H   55.711  30.834   39.869 1.00 . A A .  77 LYS HZ1  1 1 
       15 27930 1 1  42 LYS HZ2  H   56.106  29.770   38.687 1.00 . A A .  77 LYS HZ2  1 1 
       15 27931 1 1  42 LYS HZ3  H   57.189  30.889   39.178 1.00 . A A .  77 LYS HZ3  1 1 
       15 27932 1 1  42 LYS N    N   51.635  34.714   36.556 1.00 . A A .  77 LYS N    1 1 
       15 27933 1 1  42 LYS NZ   N   56.207  30.728   38.994 1.00 . A A .  77 LYS NZ   1 1 
       15 27934 1 1  42 LYS O    O   49.167  33.843   35.616 1.00 . A A .  77 LYS O    1 1 
       15 27935 1 1  43 SER C    C   48.271  32.939   32.567 1.00 . A A .  78 SER C    1 1 
       15 27936 1 1  43 SER CA   C   48.763  31.866   33.571 1.00 . A A .  78 SER CA   1 1 
       15 27937 1 1  43 SER CB   C   47.688  31.446   34.599 1.00 . A A .  78 SER CB   1 1 
       15 27938 1 1  43 SER H    H   50.865  31.825   33.933 1.00 . A A .  78 SER H    1 1 
       15 27939 1 1  43 SER HA   H   48.972  30.978   32.975 1.00 . A A .  78 SER HA   1 1 
       15 27940 1 1  43 SER HB2  H   48.165  30.857   35.386 1.00 . A A .  78 SER HB2  1 1 
       15 27941 1 1  43 SER HB3  H   47.232  32.329   35.048 1.00 . A A .  78 SER HB3  1 1 
       15 27942 1 1  43 SER HG   H   46.077  30.313   34.684 1.00 . A A .  78 SER HG   1 1 
       15 27943 1 1  43 SER N    N   50.015  32.268   34.250 1.00 . A A .  78 SER N    1 1 
       15 27944 1 1  43 SER O    O   49.054  33.784   32.118 1.00 . A A .  78 SER O    1 1 
       15 27945 1 1  43 SER OG   O   46.678  30.651   33.988 1.00 . A A .  78 SER OG   1 1 
       15 27946 1 1  44 GLU C    C   44.881  34.023   31.488 1.00 . A A .  79 GLU C    1 1 
       15 27947 1 1  44 GLU CA   C   46.371  33.790   31.194 1.00 . A A .  79 GLU CA   1 1 
       15 27948 1 1  44 GLU CB   C   46.597  33.253   29.763 1.00 . A A .  79 GLU CB   1 1 
       15 27949 1 1  44 GLU CD   C   46.289  31.396   28.067 1.00 . A A .  79 GLU CD   1 1 
       15 27950 1 1  44 GLU CG   C   45.962  31.881   29.487 1.00 . A A .  79 GLU CG   1 1 
       15 27951 1 1  44 GLU H    H   46.399  32.197   32.609 1.00 . A A .  79 GLU H    1 1 
       15 27952 1 1  44 GLU HA   H   46.862  34.762   31.252 1.00 . A A .  79 GLU HA   1 1 
       15 27953 1 1  44 GLU HB2  H   46.188  33.973   29.053 1.00 . A A .  79 GLU HB2  1 1 
       15 27954 1 1  44 GLU HB3  H   47.671  33.185   29.583 1.00 . A A .  79 GLU HB3  1 1 
       15 27955 1 1  44 GLU HG2  H   46.334  31.151   30.209 1.00 . A A .  79 GLU HG2  1 1 
       15 27956 1 1  44 GLU HG3  H   44.879  31.951   29.603 1.00 . A A .  79 GLU HG3  1 1 
       15 27957 1 1  44 GLU N    N   46.991  32.906   32.187 1.00 . A A .  79 GLU N    1 1 
       15 27958 1 1  44 GLU O    O   44.196  33.161   32.049 1.00 . A A .  79 GLU O    1 1 
       15 27959 1 1  44 GLU OE1  O   47.367  30.790   27.861 1.00 . A A .  79 GLU OE1  1 1 
       15 27960 1 1  44 GLU OE2  O   45.460  31.606   27.149 1.00 . A A .  79 GLU OE2  1 1 
       15 27961 1 1  45 PHE C    C   42.496  36.366   30.081 1.00 . A A .  80 PHE C    1 1 
       15 27962 1 1  45 PHE CA   C   43.025  35.686   31.354 1.00 . A A .  80 PHE CA   1 1 
       15 27963 1 1  45 PHE CB   C   43.043  36.640   32.563 1.00 . A A .  80 PHE CB   1 1 
       15 27964 1 1  45 PHE CD1  C   42.753  35.254   34.671 1.00 . A A .  80 PHE CD1  1 1 
       15 27965 1 1  45 PHE CD2  C   44.948  36.188   34.184 1.00 . A A .  80 PHE CD2  1 1 
       15 27966 1 1  45 PHE CE1  C   43.268  34.654   35.835 1.00 . A A .  80 PHE CE1  1 1 
       15 27967 1 1  45 PHE CE2  C   45.464  35.584   35.344 1.00 . A A .  80 PHE CE2  1 1 
       15 27968 1 1  45 PHE CG   C   43.591  36.021   33.840 1.00 . A A .  80 PHE CG   1 1 
       15 27969 1 1  45 PHE CZ   C   44.624  34.819   36.171 1.00 . A A .  80 PHE CZ   1 1 
       15 27970 1 1  45 PHE H    H   45.008  35.842   30.625 1.00 . A A .  80 PHE H    1 1 
       15 27971 1 1  45 PHE HA   H   42.375  34.843   31.592 1.00 . A A .  80 PHE HA   1 1 
       15 27972 1 1  45 PHE HB2  H   43.639  37.520   32.316 1.00 . A A .  80 PHE HB2  1 1 
       15 27973 1 1  45 PHE HB3  H   42.024  36.984   32.752 1.00 . A A .  80 PHE HB3  1 1 
       15 27974 1 1  45 PHE HD1  H   41.712  35.115   34.410 1.00 . A A .  80 PHE HD1  1 1 
       15 27975 1 1  45 PHE HD2  H   45.600  36.771   33.547 1.00 . A A .  80 PHE HD2  1 1 
       15 27976 1 1  45 PHE HE1  H   42.620  34.062   36.469 1.00 . A A .  80 PHE HE1  1 1 
       15 27977 1 1  45 PHE HE2  H   46.509  35.706   35.598 1.00 . A A .  80 PHE HE2  1 1 
       15 27978 1 1  45 PHE HZ   H   45.020  34.352   37.064 1.00 . A A .  80 PHE HZ   1 1 
       15 27979 1 1  45 PHE N    N   44.385  35.201   31.095 1.00 . A A .  80 PHE N    1 1 
       15 27980 1 1  45 PHE O    O   43.089  37.333   29.597 1.00 . A A .  80 PHE O    1 1 
       15 27981 1 1  46 ARG C    C   39.348  36.253   28.168 1.00 . A A .  81 ARG C    1 1 
       15 27982 1 1  46 ARG CA   C   40.881  36.157   28.186 1.00 . A A .  81 ARG CA   1 1 
       15 27983 1 1  46 ARG CB   C   41.355  35.077   27.192 1.00 . A A .  81 ARG CB   1 1 
       15 27984 1 1  46 ARG CD   C   43.428  33.872   26.281 1.00 . A A .  81 ARG CD   1 1 
       15 27985 1 1  46 ARG CG   C   42.859  35.170   26.862 1.00 . A A .  81 ARG CG   1 1 
       15 27986 1 1  46 ARG CZ   C   43.078  32.375   24.329 1.00 . A A .  81 ARG CZ   1 1 
       15 27987 1 1  46 ARG H    H   40.952  35.067   30.014 1.00 . A A .  81 ARG H    1 1 
       15 27988 1 1  46 ARG HA   H   41.276  37.123   27.864 1.00 . A A .  81 ARG HA   1 1 
       15 27989 1 1  46 ARG HB2  H   41.135  34.092   27.613 1.00 . A A .  81 ARG HB2  1 1 
       15 27990 1 1  46 ARG HB3  H   40.797  35.172   26.259 1.00 . A A .  81 ARG HB3  1 1 
       15 27991 1 1  46 ARG HD2  H   44.504  34.000   26.152 1.00 . A A .  81 ARG HD2  1 1 
       15 27992 1 1  46 ARG HD3  H   43.260  33.070   27.002 1.00 . A A .  81 ARG HD3  1 1 
       15 27993 1 1  46 ARG HE   H   42.193  34.162   24.567 1.00 . A A .  81 ARG HE   1 1 
       15 27994 1 1  46 ARG HG2  H   43.026  35.993   26.165 1.00 . A A .  81 ARG HG2  1 1 
       15 27995 1 1  46 ARG HG3  H   43.425  35.376   27.768 1.00 . A A .  81 ARG HG3  1 1 
       15 27996 1 1  46 ARG HH11 H   44.420  31.622   25.664 1.00 . A A .  81 ARG HH11 1 1 
       15 27997 1 1  46 ARG HH12 H   44.093  30.620   24.271 1.00 . A A .  81 ARG HH12 1 1 
       15 27998 1 1  46 ARG HH21 H   41.822  32.810   22.801 1.00 . A A .  81 ARG HH21 1 1 
       15 27999 1 1  46 ARG HH22 H   42.653  31.290   22.674 1.00 . A A .  81 ARG HH22 1 1 
       15 28000 1 1  46 ARG N    N   41.401  35.830   29.526 1.00 . A A .  81 ARG N    1 1 
       15 28001 1 1  46 ARG NE   N   42.829  33.502   24.987 1.00 . A A .  81 ARG NE   1 1 
       15 28002 1 1  46 ARG NH1  N   43.919  31.469   24.785 1.00 . A A .  81 ARG NH1  1 1 
       15 28003 1 1  46 ARG NH2  N   42.473  32.141   23.183 1.00 . A A .  81 ARG NH2  1 1 
       15 28004 1 1  46 ARG O    O   38.654  35.572   28.928 1.00 . A A .  81 ARG O    1 1 
       15 28005 1 1  47 LYS C    C   36.763  36.059   26.271 1.00 . A A .  82 LYS C    1 1 
       15 28006 1 1  47 LYS CA   C   37.381  37.267   27.017 1.00 . A A .  82 LYS CA   1 1 
       15 28007 1 1  47 LYS CB   C   37.170  38.586   26.240 1.00 . A A .  82 LYS CB   1 1 
       15 28008 1 1  47 LYS CD   C   37.415  41.142   26.278 1.00 . A A .  82 LYS CD   1 1 
       15 28009 1 1  47 LYS CE   C   35.951  41.448   25.925 1.00 . A A .  82 LYS CE   1 1 
       15 28010 1 1  47 LYS CG   C   37.568  39.829   27.061 1.00 . A A .  82 LYS CG   1 1 
       15 28011 1 1  47 LYS H    H   39.464  37.607   26.686 1.00 . A A .  82 LYS H    1 1 
       15 28012 1 1  47 LYS HA   H   36.858  37.346   27.973 1.00 . A A .  82 LYS HA   1 1 
       15 28013 1 1  47 LYS HB2  H   37.755  38.557   25.318 1.00 . A A .  82 LYS HB2  1 1 
       15 28014 1 1  47 LYS HB3  H   36.117  38.672   25.970 1.00 . A A .  82 LYS HB3  1 1 
       15 28015 1 1  47 LYS HD2  H   37.809  41.952   26.894 1.00 . A A .  82 LYS HD2  1 1 
       15 28016 1 1  47 LYS HD3  H   38.011  41.085   25.365 1.00 . A A .  82 LYS HD3  1 1 
       15 28017 1 1  47 LYS HE2  H   35.564  40.651   25.283 1.00 . A A .  82 LYS HE2  1 1 
       15 28018 1 1  47 LYS HE3  H   35.361  41.458   26.845 1.00 . A A .  82 LYS HE3  1 1 
       15 28019 1 1  47 LYS HG2  H   36.955  39.877   27.963 1.00 . A A .  82 LYS HG2  1 1 
       15 28020 1 1  47 LYS HG3  H   38.612  39.742   27.365 1.00 . A A .  82 LYS HG3  1 1 
       15 28021 1 1  47 LYS HZ1  H   36.151  43.512   25.809 1.00 . A A .  82 LYS HZ1  1 1 
       15 28022 1 1  47 LYS HZ2  H   36.343  42.764   24.366 1.00 . A A .  82 LYS HZ2  1 1 
       15 28023 1 1  47 LYS HZ3  H   34.850  42.945   25.002 1.00 . A A .  82 LYS HZ3  1 1 
       15 28024 1 1  47 LYS N    N   38.822  37.094   27.272 1.00 . A A .  82 LYS N    1 1 
       15 28025 1 1  47 LYS NZ   N   35.816  42.754   25.228 1.00 . A A .  82 LYS NZ   1 1 
       15 28026 1 1  47 LYS O    O   37.481  35.184   25.774 1.00 . A A .  82 LYS O    1 1 
       15 28027 1 1  48 GLN C    C   34.985  35.134   23.902 1.00 . A A .  83 GLN C    1 1 
       15 28028 1 1  48 GLN CA   C   34.696  35.000   25.409 1.00 . A A .  83 GLN CA   1 1 
       15 28029 1 1  48 GLN CB   C   33.185  35.122   25.677 1.00 . A A .  83 GLN CB   1 1 
       15 28030 1 1  48 GLN CD   C   31.288  34.845   27.375 1.00 . A A .  83 GLN CD   1 1 
       15 28031 1 1  48 GLN CG   C   32.801  34.790   27.132 1.00 . A A .  83 GLN CG   1 1 
       15 28032 1 1  48 GLN H    H   34.902  36.775   26.581 1.00 . A A .  83 GLN H    1 1 
       15 28033 1 1  48 GLN HA   H   35.025  34.007   25.727 1.00 . A A .  83 GLN HA   1 1 
       15 28034 1 1  48 GLN HB2  H   32.858  36.134   25.434 1.00 . A A .  83 GLN HB2  1 1 
       15 28035 1 1  48 GLN HB3  H   32.658  34.429   25.019 1.00 . A A .  83 GLN HB3  1 1 
       15 28036 1 1  48 GLN HE21 H   29.738  33.975   28.307 1.00 . A A .  83 GLN HE21 1 1 
       15 28037 1 1  48 GLN HE22 H   31.296  33.211   28.575 1.00 . A A .  83 GLN HE22 1 1 
       15 28038 1 1  48 GLN HG2  H   33.163  33.788   27.366 1.00 . A A .  83 GLN HG2  1 1 
       15 28039 1 1  48 GLN HG3  H   33.282  35.489   27.816 1.00 . A A .  83 GLN HG3  1 1 
       15 28040 1 1  48 GLN N    N   35.431  36.016   26.177 1.00 . A A .  83 GLN N    1 1 
       15 28041 1 1  48 GLN NE2  N   30.734  33.932   28.149 1.00 . A A .  83 GLN NE2  1 1 
       15 28042 1 1  48 GLN O    O   35.054  36.249   23.371 1.00 . A A .  83 GLN O    1 1 
       15 28043 1 1  48 GLN OE1  O   30.569  35.707   26.878 1.00 . A A .  83 GLN OE1  1 1 
       15 28044 1 1  49 GLY C    C   34.253  34.009   20.858 1.00 . A A .  84 GLY C    1 1 
       15 28045 1 1  49 GLY CA   C   35.478  33.940   21.777 1.00 . A A .  84 GLY CA   1 1 
       15 28046 1 1  49 GLY H    H   35.062  33.120   23.701 1.00 . A A .  84 GLY H    1 1 
       15 28047 1 1  49 GLY HA2  H   36.138  34.768   21.515 1.00 . A A .  84 GLY HA2  1 1 
       15 28048 1 1  49 GLY HA3  H   35.992  33.004   21.564 1.00 . A A .  84 GLY HA3  1 1 
       15 28049 1 1  49 GLY N    N   35.154  34.000   23.211 1.00 . A A .  84 GLY N    1 1 
       15 28050 1 1  49 GLY O    O   33.108  33.882   21.299 1.00 . A A .  84 GLY O    1 1 
       15 28051 1 1  50 GLY C    C   33.026  32.904   17.932 1.00 . A A .  85 GLY C    1 1 
       15 28052 1 1  50 GLY CA   C   33.494  34.256   18.490 1.00 . A A .  85 GLY CA   1 1 
       15 28053 1 1  50 GLY H    H   35.479  34.263   19.279 1.00 . A A .  85 GLY H    1 1 
       15 28054 1 1  50 GLY HA2  H   32.611  34.772   18.871 1.00 . A A .  85 GLY HA2  1 1 
       15 28055 1 1  50 GLY HA3  H   33.908  34.821   17.654 1.00 . A A .  85 GLY HA3  1 1 
       15 28056 1 1  50 GLY N    N   34.509  34.170   19.555 1.00 . A A .  85 GLY N    1 1 
       15 28057 1 1  50 GLY O    O   32.315  32.880   16.924 1.00 . A A .  85 GLY O    1 1 
       15 28058 1 1  51 GLY C    C   33.776  30.076   16.784 1.00 . A A .  86 GLY C    1 1 
       15 28059 1 1  51 GLY CA   C   33.085  30.426   18.102 1.00 . A A .  86 GLY CA   1 1 
       15 28060 1 1  51 GLY H    H   34.021  31.881   19.355 1.00 . A A .  86 GLY H    1 1 
       15 28061 1 1  51 GLY HA2  H   33.392  29.696   18.853 1.00 . A A .  86 GLY HA2  1 1 
       15 28062 1 1  51 GLY HA3  H   32.007  30.354   17.962 1.00 . A A .  86 GLY HA3  1 1 
       15 28063 1 1  51 GLY N    N   33.429  31.783   18.544 1.00 . A A .  86 GLY N    1 1 
       15 28064 1 1  51 GLY O    O   34.974  30.305   16.620 1.00 . A A .  86 GLY O    1 1 
       15 28065 1 1  52 SER C    C   33.756  30.464   13.592 1.00 . A A .  87 SER C    1 1 
       15 28066 1 1  52 SER CA   C   33.505  29.222   14.475 1.00 . A A .  87 SER CA   1 1 
       15 28067 1 1  52 SER CB   C   32.506  28.287   13.769 1.00 . A A .  87 SER CB   1 1 
       15 28068 1 1  52 SER H    H   32.061  29.300   16.049 1.00 . A A .  87 SER H    1 1 
       15 28069 1 1  52 SER HA   H   34.456  28.691   14.552 1.00 . A A .  87 SER HA   1 1 
       15 28070 1 1  52 SER HB2  H   31.577  28.830   13.586 1.00 . A A .  87 SER HB2  1 1 
       15 28071 1 1  52 SER HB3  H   32.923  27.980   12.808 1.00 . A A .  87 SER HB3  1 1 
       15 28072 1 1  52 SER HG   H   31.629  26.541   14.052 1.00 . A A .  87 SER HG   1 1 
       15 28073 1 1  52 SER N    N   33.017  29.540   15.829 1.00 . A A .  87 SER N    1 1 
       15 28074 1 1  52 SER O    O   34.315  30.337   12.501 1.00 . A A .  87 SER O    1 1 
       15 28075 1 1  52 SER OG   O   32.229  27.130   14.554 1.00 . A A .  87 SER OG   1 1 
       15 28076 1 1  53 ASN C    C   32.839  33.022   11.958 1.00 . A A .  88 ASN C    1 1 
       15 28077 1 1  53 ASN CA   C   33.516  32.957   13.356 1.00 . A A .  88 ASN CA   1 1 
       15 28078 1 1  53 ASN CB   C   35.015  33.329   13.344 1.00 . A A .  88 ASN CB   1 1 
       15 28079 1 1  53 ASN CG   C   35.270  34.802   13.025 1.00 . A A .  88 ASN CG   1 1 
       15 28080 1 1  53 ASN H    H   32.896  31.690   14.947 1.00 . A A .  88 ASN H    1 1 
       15 28081 1 1  53 ASN HA   H   33.000  33.691   13.974 1.00 . A A .  88 ASN HA   1 1 
       15 28082 1 1  53 ASN HB2  H   35.445  33.127   14.327 1.00 . A A .  88 ASN HB2  1 1 
       15 28083 1 1  53 ASN HB3  H   35.535  32.706   12.617 1.00 . A A .  88 ASN HB3  1 1 
       15 28084 1 1  53 ASN HD21 H   36.493  36.072   12.049 1.00 . A A .  88 ASN HD21 1 1 
       15 28085 1 1  53 ASN HD22 H   36.906  34.372   11.906 1.00 . A A .  88 ASN HD22 1 1 
       15 28086 1 1  53 ASN N    N   33.338  31.661   14.038 1.00 . A A .  88 ASN N    1 1 
       15 28087 1 1  53 ASN ND2  N   36.311  35.104   12.266 1.00 . A A .  88 ASN ND2  1 1 
       15 28088 1 1  53 ASN O    O   33.242  33.788   11.080 1.00 . A A .  88 ASN O    1 1 
       15 28089 1 1  53 ASN OD1  O   34.553  35.696   13.461 1.00 . A A .  88 ASN OD1  1 1 
       15 28090 1 1  54 LYS C    C   30.137  33.141   10.103 1.00 . A A .  89 LYS C    1 1 
       15 28091 1 1  54 LYS CA   C   31.131  32.007   10.446 1.00 . A A .  89 LYS CA   1 1 
       15 28092 1 1  54 LYS CB   C   30.474  30.610   10.421 1.00 . A A .  89 LYS CB   1 1 
       15 28093 1 1  54 LYS CD   C   28.720  29.030   11.338 1.00 . A A .  89 LYS CD   1 1 
       15 28094 1 1  54 LYS CE   C   27.570  28.884   12.344 1.00 . A A .  89 LYS CE   1 1 
       15 28095 1 1  54 LYS CG   C   29.324  30.439   11.430 1.00 . A A .  89 LYS CG   1 1 
       15 28096 1 1  54 LYS H    H   31.538  31.588   12.499 1.00 . A A .  89 LYS H    1 1 
       15 28097 1 1  54 LYS HA   H   31.886  32.019    9.657 1.00 . A A .  89 LYS HA   1 1 
       15 28098 1 1  54 LYS HB2  H   30.091  30.417    9.417 1.00 . A A .  89 LYS HB2  1 1 
       15 28099 1 1  54 LYS HB3  H   31.242  29.860   10.629 1.00 . A A .  89 LYS HB3  1 1 
       15 28100 1 1  54 LYS HD2  H   28.346  28.865   10.326 1.00 . A A .  89 LYS HD2  1 1 
       15 28101 1 1  54 LYS HD3  H   29.495  28.291   11.556 1.00 . A A .  89 LYS HD3  1 1 
       15 28102 1 1  54 LYS HE2  H   27.955  29.063   13.352 1.00 . A A .  89 LYS HE2  1 1 
       15 28103 1 1  54 LYS HE3  H   26.817  29.650   12.132 1.00 . A A .  89 LYS HE3  1 1 
       15 28104 1 1  54 LYS HG2  H   29.695  30.600   12.442 1.00 . A A .  89 LYS HG2  1 1 
       15 28105 1 1  54 LYS HG3  H   28.542  31.170   11.219 1.00 . A A .  89 LYS HG3  1 1 
       15 28106 1 1  54 LYS HZ1  H   26.568  27.356   11.357 1.00 . A A .  89 LYS HZ1  1 1 
       15 28107 1 1  54 LYS HZ2  H   27.620  26.811   12.485 1.00 . A A .  89 LYS HZ2  1 1 
       15 28108 1 1  54 LYS HZ3  H   26.191  27.456   12.943 1.00 . A A .  89 LYS HZ3  1 1 
       15 28109 1 1  54 LYS N    N   31.822  32.180   11.732 1.00 . A A .  89 LYS N    1 1 
       15 28110 1 1  54 LYS NZ   N   26.947  27.536   12.277 1.00 . A A .  89 LYS NZ   1 1 
       15 28111 1 1  54 LYS O    O   29.774  33.960   10.955 1.00 . A A .  89 LYS O    1 1 
       15 28112 1 1  55 PHE C    C   27.975  33.471    7.076 1.00 . A A .  90 PHE C    1 1 
       15 28113 1 1  55 PHE CA   C   28.692  34.096    8.292 1.00 . A A .  90 PHE CA   1 1 
       15 28114 1 1  55 PHE CB   C   29.405  35.418    7.943 1.00 . A A .  90 PHE CB   1 1 
       15 28115 1 1  55 PHE CD1  C   27.591  37.118    8.435 1.00 . A A .  90 PHE CD1  1 1 
       15 28116 1 1  55 PHE CD2  C   28.474  36.981    6.169 1.00 . A A .  90 PHE CD2  1 1 
       15 28117 1 1  55 PHE CE1  C   26.703  38.128    8.028 1.00 . A A .  90 PHE CE1  1 1 
       15 28118 1 1  55 PHE CE2  C   27.586  37.994    5.764 1.00 . A A .  90 PHE CE2  1 1 
       15 28119 1 1  55 PHE CG   C   28.477  36.537    7.506 1.00 . A A .  90 PHE CG   1 1 
       15 28120 1 1  55 PHE CZ   C   26.698  38.566    6.692 1.00 . A A .  90 PHE CZ   1 1 
       15 28121 1 1  55 PHE H    H   29.999  32.430    8.225 1.00 . A A .  90 PHE H    1 1 
       15 28122 1 1  55 PHE HA   H   27.931  34.302    9.050 1.00 . A A .  90 PHE HA   1 1 
       15 28123 1 1  55 PHE HB2  H   29.953  35.769    8.819 1.00 . A A .  90 PHE HB2  1 1 
       15 28124 1 1  55 PHE HB3  H   30.139  35.226    7.157 1.00 . A A .  90 PHE HB3  1 1 
       15 28125 1 1  55 PHE HD1  H   27.590  36.783    9.463 1.00 . A A .  90 PHE HD1  1 1 
       15 28126 1 1  55 PHE HD2  H   29.149  36.541    5.450 1.00 . A A .  90 PHE HD2  1 1 
       15 28127 1 1  55 PHE HE1  H   26.022  38.569    8.744 1.00 . A A .  90 PHE HE1  1 1 
       15 28128 1 1  55 PHE HE2  H   27.584  38.335    4.737 1.00 . A A .  90 PHE HE2  1 1 
       15 28129 1 1  55 PHE HZ   H   26.015  39.344    6.379 1.00 . A A .  90 PHE HZ   1 1 
       15 28130 1 1  55 PHE N    N   29.670  33.153    8.851 1.00 . A A .  90 PHE N    1 1 
       15 28131 1 1  55 PHE O    O   28.423  32.453    6.543 1.00 . A A .  90 PHE O    1 1 
       15 28132 1 1  56 LEU C    C   25.690  34.676    4.549 1.00 . A A .  91 LEU C    1 1 
       15 28133 1 1  56 LEU CA   C   25.991  33.567    5.570 1.00 . A A .  91 LEU CA   1 1 
       15 28134 1 1  56 LEU CB   C   24.743  32.927    6.220 1.00 . A A .  91 LEU CB   1 1 
       15 28135 1 1  56 LEU CD1  C   24.462  31.047    4.501 1.00 . A A .  91 LEU CD1  1 1 
       15 28136 1 1  56 LEU CD2  C   22.576  31.676    6.029 1.00 . A A .  91 LEU CD2  1 1 
       15 28137 1 1  56 LEU CG   C   23.784  32.209    5.245 1.00 . A A .  91 LEU CG   1 1 
       15 28138 1 1  56 LEU H    H   26.584  34.935    7.090 1.00 . A A .  91 LEU H    1 1 
       15 28139 1 1  56 LEU HA   H   26.524  32.786    5.028 1.00 . A A .  91 LEU HA   1 1 
       15 28140 1 1  56 LEU HB2  H   25.076  32.203    6.965 1.00 . A A .  91 LEU HB2  1 1 
       15 28141 1 1  56 LEU HB3  H   24.188  33.707    6.745 1.00 . A A .  91 LEU HB3  1 1 
       15 28142 1 1  56 LEU HD11 H   25.240  31.425    3.840 1.00 . A A .  91 LEU HD11 1 1 
       15 28143 1 1  56 LEU HD12 H   24.900  30.349    5.217 1.00 . A A .  91 LEU HD12 1 1 
       15 28144 1 1  56 LEU HD13 H   23.726  30.520    3.894 1.00 . A A .  91 LEU HD13 1 1 
       15 28145 1 1  56 LEU HD21 H   22.901  30.948    6.773 1.00 . A A .  91 LEU HD21 1 1 
       15 28146 1 1  56 LEU HD22 H   22.067  32.499    6.531 1.00 . A A .  91 LEU HD22 1 1 
       15 28147 1 1  56 LEU HD23 H   21.872  31.197    5.346 1.00 . A A .  91 LEU HD23 1 1 
       15 28148 1 1  56 LEU HG   H   23.414  32.918    4.506 1.00 . A A .  91 LEU HG   1 1 
       15 28149 1 1  56 LEU N    N   26.863  34.076    6.636 1.00 . A A .  91 LEU N    1 1 
       15 28150 1 1  56 LEU O    O   24.610  35.269    4.522 1.00 . A A .  91 LEU O    1 1 
       15 28151 1 1  57 LYS C    C   25.833  35.257    1.373 1.00 . A A .  92 LYS C    1 1 
       15 28152 1 1  57 LYS CA   C   26.570  35.895    2.571 1.00 . A A .  92 LYS CA   1 1 
       15 28153 1 1  57 LYS CB   C   27.994  36.352    2.192 1.00 . A A .  92 LYS CB   1 1 
       15 28154 1 1  57 LYS CD   C   29.439  37.916    0.819 1.00 . A A .  92 LYS CD   1 1 
       15 28155 1 1  57 LYS CE   C   29.510  38.890   -0.370 1.00 . A A .  92 LYS CE   1 1 
       15 28156 1 1  57 LYS CG   C   28.011  37.423    1.088 1.00 . A A .  92 LYS CG   1 1 
       15 28157 1 1  57 LYS H    H   27.547  34.455    3.807 1.00 . A A .  92 LYS H    1 1 
       15 28158 1 1  57 LYS HA   H   26.000  36.769    2.895 1.00 . A A .  92 LYS HA   1 1 
       15 28159 1 1  57 LYS HB2  H   28.479  36.763    3.080 1.00 . A A .  92 LYS HB2  1 1 
       15 28160 1 1  57 LYS HB3  H   28.573  35.488    1.860 1.00 . A A .  92 LYS HB3  1 1 
       15 28161 1 1  57 LYS HD2  H   29.840  38.396    1.714 1.00 . A A .  92 LYS HD2  1 1 
       15 28162 1 1  57 LYS HD3  H   30.069  37.055    0.587 1.00 . A A .  92 LYS HD3  1 1 
       15 28163 1 1  57 LYS HE2  H   30.564  39.072   -0.601 1.00 . A A .  92 LYS HE2  1 1 
       15 28164 1 1  57 LYS HE3  H   29.058  38.415   -1.245 1.00 . A A .  92 LYS HE3  1 1 
       15 28165 1 1  57 LYS HG2  H   27.611  36.997    0.168 1.00 . A A .  92 LYS HG2  1 1 
       15 28166 1 1  57 LYS HG3  H   27.385  38.261    1.396 1.00 . A A .  92 LYS HG3  1 1 
       15 28167 1 1  57 LYS HZ1  H   27.850  40.062    0.078 1.00 . A A .  92 LYS HZ1  1 1 
       15 28168 1 1  57 LYS HZ2  H   29.245  40.642    0.713 1.00 . A A .  92 LYS HZ2  1 1 
       15 28169 1 1  57 LYS HZ3  H   28.936  40.816   -0.880 1.00 . A A .  92 LYS HZ3  1 1 
       15 28170 1 1  57 LYS N    N   26.679  34.961    3.699 1.00 . A A .  92 LYS N    1 1 
       15 28171 1 1  57 LYS NZ   N   28.838  40.188   -0.093 1.00 . A A .  92 LYS NZ   1 1 
       15 28172 1 1  57 LYS O    O   26.065  34.093    1.037 1.00 . A A .  92 LYS O    1 1 
       15 28173 1 1  58 SER C    C   25.269  36.121   -1.748 1.00 . A A .  93 SER C    1 1 
       15 28174 1 1  58 SER CA   C   24.377  35.629   -0.591 1.00 . A A .  93 SER CA   1 1 
       15 28175 1 1  58 SER CB   C   22.955  36.196   -0.704 1.00 . A A .  93 SER CB   1 1 
       15 28176 1 1  58 SER H    H   24.832  36.971    1.007 1.00 . A A .  93 SER H    1 1 
       15 28177 1 1  58 SER HA   H   24.297  34.543   -0.650 1.00 . A A .  93 SER HA   1 1 
       15 28178 1 1  58 SER HB2  H   22.391  35.917    0.187 1.00 . A A .  93 SER HB2  1 1 
       15 28179 1 1  58 SER HB3  H   22.998  37.284   -0.767 1.00 . A A .  93 SER HB3  1 1 
       15 28180 1 1  58 SER HG   H   21.390  36.037   -1.891 1.00 . A A .  93 SER HG   1 1 
       15 28181 1 1  58 SER N    N   24.974  36.021    0.696 1.00 . A A .  93 SER N    1 1 
       15 28182 1 1  58 SER O    O   25.618  37.304   -1.811 1.00 . A A .  93 SER O    1 1 
       15 28183 1 1  58 SER OG   O   22.298  35.671   -1.851 1.00 . A A .  93 SER OG   1 1 
       15 28184 1 1  59 SER C    C   26.591  34.695   -4.975 1.00 . A A .  94 SER C    1 1 
       15 28185 1 1  59 SER CA   C   26.709  35.516   -3.670 1.00 . A A .  94 SER CA   1 1 
       15 28186 1 1  59 SER CB   C   28.098  35.333   -3.025 1.00 . A A .  94 SER CB   1 1 
       15 28187 1 1  59 SER H    H   25.427  34.258   -2.518 1.00 . A A .  94 SER H    1 1 
       15 28188 1 1  59 SER HA   H   26.626  36.559   -3.975 1.00 . A A .  94 SER HA   1 1 
       15 28189 1 1  59 SER HB2  H   28.873  35.570   -3.757 1.00 . A A .  94 SER HB2  1 1 
       15 28190 1 1  59 SER HB3  H   28.196  36.031   -2.194 1.00 . A A .  94 SER HB3  1 1 
       15 28191 1 1  59 SER HG   H   29.186  33.930   -2.164 1.00 . A A .  94 SER HG   1 1 
       15 28192 1 1  59 SER N    N   25.672  35.228   -2.656 1.00 . A A .  94 SER N    1 1 
       15 28193 1 1  59 SER O    O   27.501  34.729   -5.810 1.00 . A A .  94 SER O    1 1 
       15 28194 1 1  59 SER OG   O   28.287  34.004   -2.541 1.00 . A A .  94 SER OG   1 1 
       15 28195 1 1  60 ASN C    C   23.813  32.852   -6.686 1.00 . A A .  95 ASN C    1 1 
       15 28196 1 1  60 ASN CA   C   25.299  33.060   -6.327 1.00 . A A .  95 ASN CA   1 1 
       15 28197 1 1  60 ASN CB   C   25.988  31.718   -6.013 1.00 . A A .  95 ASN CB   1 1 
       15 28198 1 1  60 ASN CG   C   25.875  30.713   -7.160 1.00 . A A .  95 ASN CG   1 1 
       15 28199 1 1  60 ASN H    H   24.739  34.016   -4.504 1.00 . A A .  95 ASN H    1 1 
       15 28200 1 1  60 ASN HA   H   25.792  33.496   -7.198 1.00 . A A .  95 ASN HA   1 1 
       15 28201 1 1  60 ASN HB2  H   27.047  31.884   -5.811 1.00 . A A .  95 ASN HB2  1 1 
       15 28202 1 1  60 ASN HB3  H   25.539  31.292   -5.113 1.00 . A A .  95 ASN HB3  1 1 
       15 28203 1 1  60 ASN HD21 H   25.577  28.772   -7.605 1.00 . A A .  95 ASN HD21 1 1 
       15 28204 1 1  60 ASN HD22 H   25.571  29.158   -5.893 1.00 . A A .  95 ASN HD22 1 1 
       15 28205 1 1  60 ASN N    N   25.484  33.968   -5.185 1.00 . A A .  95 ASN N    1 1 
       15 28206 1 1  60 ASN ND2  N   25.653  29.445   -6.856 1.00 . A A .  95 ASN ND2  1 1 
       15 28207 1 1  60 ASN O    O   23.014  32.419   -5.853 1.00 . A A .  95 ASN O    1 1 
       15 28208 1 1  60 ASN OD1  O   25.974  31.056   -8.332 1.00 . A A .  95 ASN OD1  1 1 
       15 28209 1 1  61 TYR C    C   22.287  32.967  -10.129 1.00 . A A .  96 TYR C    1 1 
       15 28210 1 1  61 TYR CA   C   22.167  32.881   -8.590 1.00 . A A .  96 TYR CA   1 1 
       15 28211 1 1  61 TYR CB   C   21.111  33.872   -8.062 1.00 . A A .  96 TYR CB   1 1 
       15 28212 1 1  61 TYR CD1  C   19.155  34.322   -9.624 1.00 . A A .  96 TYR CD1  1 1 
       15 28213 1 1  61 TYR CD2  C   18.983  32.501   -8.016 1.00 . A A .  96 TYR CD2  1 1 
       15 28214 1 1  61 TYR CE1  C   17.892  33.981  -10.150 1.00 . A A .  96 TYR CE1  1 1 
       15 28215 1 1  61 TYR CE2  C   17.716  32.160   -8.530 1.00 . A A .  96 TYR CE2  1 1 
       15 28216 1 1  61 TYR CG   C   19.706  33.577   -8.563 1.00 . A A .  96 TYR CG   1 1 
       15 28217 1 1  61 TYR CZ   C   17.171  32.893   -9.607 1.00 . A A .  96 TYR CZ   1 1 
       15 28218 1 1  61 TYR H    H   24.200  33.467   -8.560 1.00 . A A .  96 TYR H    1 1 
       15 28219 1 1  61 TYR HA   H   21.844  31.867   -8.339 1.00 . A A .  96 TYR HA   1 1 
       15 28220 1 1  61 TYR HB2  H   21.090  33.838   -6.972 1.00 . A A .  96 TYR HB2  1 1 
       15 28221 1 1  61 TYR HB3  H   21.395  34.884   -8.352 1.00 . A A .  96 TYR HB3  1 1 
       15 28222 1 1  61 TYR HD1  H   19.712  35.143  -10.057 1.00 . A A .  96 TYR HD1  1 1 
       15 28223 1 1  61 TYR HD2  H   19.407  31.923   -7.205 1.00 . A A .  96 TYR HD2  1 1 
       15 28224 1 1  61 TYR HE1  H   17.476  34.543  -10.974 1.00 . A A .  96 TYR HE1  1 1 
       15 28225 1 1  61 TYR HE2  H   17.169  31.328   -8.108 1.00 . A A .  96 TYR HE2  1 1 
       15 28226 1 1  61 TYR HH   H   15.551  31.803   -9.672 1.00 . A A .  96 TYR HH   1 1 
       15 28227 1 1  61 TYR N    N   23.471  33.121   -7.950 1.00 . A A .  96 TYR N    1 1 
       15 28228 1 1  61 TYR O    O   23.195  33.620  -10.650 1.00 . A A .  96 TYR O    1 1 
       15 28229 1 1  61 TYR OH   O   15.957  32.555  -10.126 1.00 . A A .  96 TYR OH   1 1 
       15 28230 1 1  62 ASP C    C   19.866  32.035  -12.850 1.00 . A A .  97 ASP C    1 1 
       15 28231 1 1  62 ASP CA   C   21.274  32.376  -12.327 1.00 . A A .  97 ASP CA   1 1 
       15 28232 1 1  62 ASP CB   C   22.315  31.416  -12.928 1.00 . A A .  97 ASP CB   1 1 
       15 28233 1 1  62 ASP CG   C   22.310  31.448  -14.467 1.00 . A A .  97 ASP CG   1 1 
       15 28234 1 1  62 ASP H    H   20.607  31.887  -10.354 1.00 . A A .  97 ASP H    1 1 
       15 28235 1 1  62 ASP HA   H   21.512  33.388  -12.665 1.00 . A A .  97 ASP HA   1 1 
       15 28236 1 1  62 ASP HB2  H   23.311  31.689  -12.575 1.00 . A A .  97 ASP HB2  1 1 
       15 28237 1 1  62 ASP HB3  H   22.109  30.401  -12.580 1.00 . A A .  97 ASP HB3  1 1 
       15 28238 1 1  62 ASP N    N   21.358  32.337  -10.857 1.00 . A A .  97 ASP N    1 1 
       15 28239 1 1  62 ASP O    O   19.351  32.725  -13.729 1.00 . A A .  97 ASP O    1 1 
       15 28240 1 1  62 ASP OD1  O   21.823  30.472  -15.086 1.00 . A A .  97 ASP OD1  1 1 
       15 28241 1 1  62 ASP OD2  O   22.811  32.439  -15.049 1.00 . A A .  97 ASP OD2  1 1 
       15 28242 1 1  63 SER C    C   17.340  29.513  -11.647 1.00 . A A .  98 SER C    1 1 
       15 28243 1 1  63 SER CA   C   17.907  30.493  -12.702 1.00 . A A .  98 SER CA   1 1 
       15 28244 1 1  63 SER CB   C   18.013  29.837  -14.096 1.00 . A A .  98 SER CB   1 1 
       15 28245 1 1  63 SER H    H   19.694  30.481  -11.563 1.00 . A A .  98 SER H    1 1 
       15 28246 1 1  63 SER HA   H   17.209  31.327  -12.780 1.00 . A A .  98 SER HA   1 1 
       15 28247 1 1  63 SER HB2  H   18.587  30.483  -14.761 1.00 . A A .  98 SER HB2  1 1 
       15 28248 1 1  63 SER HB3  H   18.541  28.885  -14.007 1.00 . A A .  98 SER HB3  1 1 
       15 28249 1 1  63 SER HG   H   16.848  29.281  -15.587 1.00 . A A .  98 SER HG   1 1 
       15 28250 1 1  63 SER N    N   19.226  31.003  -12.293 1.00 . A A .  98 SER N    1 1 
       15 28251 1 1  63 SER O    O   17.869  29.395  -10.538 1.00 . A A .  98 SER O    1 1 
       15 28252 1 1  63 SER OG   O   16.730  29.627  -14.679 1.00 . A A .  98 SER OG   1 1 
       15 28253 1 1  64 SER C    C   14.785  26.790  -11.924 1.00 . A A .  99 SER C    1 1 
       15 28254 1 1  64 SER CA   C   15.567  27.830  -11.099 1.00 . A A .  99 SER CA   1 1 
       15 28255 1 1  64 SER CB   C   14.615  28.564  -10.137 1.00 . A A .  99 SER CB   1 1 
       15 28256 1 1  64 SER H    H   15.910  28.896  -12.915 1.00 . A A .  99 SER H    1 1 
       15 28257 1 1  64 SER HA   H   16.301  27.285  -10.503 1.00 . A A .  99 SER HA   1 1 
       15 28258 1 1  64 SER HB2  H   13.956  29.216  -10.713 1.00 . A A .  99 SER HB2  1 1 
       15 28259 1 1  64 SER HB3  H   13.997  27.832   -9.613 1.00 . A A .  99 SER HB3  1 1 
       15 28260 1 1  64 SER HG   H   16.223  29.496   -9.527 1.00 . A A .  99 SER HG   1 1 
       15 28261 1 1  64 SER N    N   16.262  28.797  -11.967 1.00 . A A .  99 SER N    1 1 
       15 28262 1 1  64 SER O    O   14.373  27.055  -13.058 1.00 . A A .  99 SER O    1 1 
       15 28263 1 1  64 SER OG   O   15.324  29.333   -9.173 1.00 . A A .  99 SER OG   1 1 
       15 28264 1 1  65 ASP C    C   12.409  24.595  -12.155 1.00 . A A . 100 ASP C    1 1 
       15 28265 1 1  65 ASP CA   C   13.945  24.451  -12.041 1.00 . A A . 100 ASP CA   1 1 
       15 28266 1 1  65 ASP CB   C   14.353  23.154  -11.312 1.00 . A A . 100 ASP CB   1 1 
       15 28267 1 1  65 ASP CG   C   13.979  21.860  -12.061 1.00 . A A . 100 ASP CG   1 1 
       15 28268 1 1  65 ASP H    H   14.918  25.435  -10.424 1.00 . A A . 100 ASP H    1 1 
       15 28269 1 1  65 ASP HA   H   14.345  24.398  -13.056 1.00 . A A . 100 ASP HA   1 1 
       15 28270 1 1  65 ASP HB2  H   15.437  23.160  -11.173 1.00 . A A . 100 ASP HB2  1 1 
       15 28271 1 1  65 ASP HB3  H   13.892  23.153  -10.323 1.00 . A A . 100 ASP HB3  1 1 
       15 28272 1 1  65 ASP N    N   14.587  25.590  -11.367 1.00 . A A . 100 ASP N    1 1 
       15 28273 1 1  65 ASP O    O   11.773  25.350  -11.413 1.00 . A A . 100 ASP O    1 1 
       15 28274 1 1  65 ASP OD1  O   13.895  21.877  -13.312 1.00 . A A . 100 ASP OD1  1 1 
       15 28275 1 1  65 ASP OD2  O   13.799  20.818  -11.386 1.00 . A A . 100 ASP OD2  1 1 
       15 28276 1 1  66 GLU C    C    9.552  23.135  -12.309 1.00 . A A . 101 GLU C    1 1 
       15 28277 1 1  66 GLU CA   C   10.383  23.847  -13.397 1.00 . A A . 101 GLU CA   1 1 
       15 28278 1 1  66 GLU CB   C   10.163  23.170  -14.759 1.00 . A A . 101 GLU CB   1 1 
       15 28279 1 1  66 GLU CD   C   10.429  23.312  -17.273 1.00 . A A . 101 GLU CD   1 1 
       15 28280 1 1  66 GLU CG   C   10.762  23.969  -15.925 1.00 . A A . 101 GLU CG   1 1 
       15 28281 1 1  66 GLU H    H   12.393  23.201  -13.610 1.00 . A A . 101 GLU H    1 1 
       15 28282 1 1  66 GLU HA   H   10.034  24.879  -13.467 1.00 . A A . 101 GLU HA   1 1 
       15 28283 1 1  66 GLU HB2  H   10.596  22.168  -14.744 1.00 . A A . 101 GLU HB2  1 1 
       15 28284 1 1  66 GLU HB3  H    9.093  23.073  -14.926 1.00 . A A . 101 GLU HB3  1 1 
       15 28285 1 1  66 GLU HG2  H   10.362  24.984  -15.906 1.00 . A A . 101 GLU HG2  1 1 
       15 28286 1 1  66 GLU HG3  H   11.845  24.031  -15.809 1.00 . A A . 101 GLU HG3  1 1 
       15 28287 1 1  66 GLU N    N   11.816  23.858  -13.097 1.00 . A A . 101 GLU N    1 1 
       15 28288 1 1  66 GLU O    O   10.044  22.260  -11.588 1.00 . A A . 101 GLU O    1 1 
       15 28289 1 1  66 GLU OE1  O    9.391  23.664  -17.884 1.00 . A A . 101 GLU OE1  1 1 
       15 28290 1 1  66 GLU OE2  O   11.206  22.445  -17.739 1.00 . A A . 101 GLU OE2  1 1 
       15 28291 1 1  67 GLU C    C    6.905  21.467  -11.700 1.00 . A A . 102 GLU C    1 1 
       15 28292 1 1  67 GLU CA   C    7.304  22.897  -11.278 1.00 . A A . 102 GLU CA   1 1 
       15 28293 1 1  67 GLU CB   C    6.052  23.784  -11.159 1.00 . A A . 102 GLU CB   1 1 
       15 28294 1 1  67 GLU CD   C    5.066  25.977  -10.370 1.00 . A A . 102 GLU CD   1 1 
       15 28295 1 1  67 GLU CG   C    6.352  25.153  -10.535 1.00 . A A . 102 GLU CG   1 1 
       15 28296 1 1  67 GLU H    H    7.923  24.201  -12.845 1.00 . A A . 102 GLU H    1 1 
       15 28297 1 1  67 GLU HA   H    7.767  22.837  -10.292 1.00 . A A . 102 GLU HA   1 1 
       15 28298 1 1  67 GLU HB2  H    5.611  23.924  -12.147 1.00 . A A . 102 GLU HB2  1 1 
       15 28299 1 1  67 GLU HB3  H    5.321  23.274  -10.530 1.00 . A A . 102 GLU HB3  1 1 
       15 28300 1 1  67 GLU HG2  H    6.822  25.006   -9.559 1.00 . A A . 102 GLU HG2  1 1 
       15 28301 1 1  67 GLU HG3  H    7.054  25.701  -11.167 1.00 . A A . 102 GLU HG3  1 1 
       15 28302 1 1  67 GLU N    N    8.270  23.499  -12.209 1.00 . A A . 102 GLU N    1 1 
       15 28303 1 1  67 GLU O    O    6.906  21.119  -12.883 1.00 . A A . 102 GLU O    1 1 
       15 28304 1 1  67 GLU OE1  O    4.439  25.919   -9.284 1.00 . A A . 102 GLU OE1  1 1 
       15 28305 1 1  67 GLU OE2  O    4.676  26.696  -11.321 1.00 . A A . 102 GLU OE2  1 1 
       15 28306 1 1  68 SER C    C    5.299  18.706   -9.726 1.00 . A A . 103 SER C    1 1 
       15 28307 1 1  68 SER CA   C    6.158  19.221  -10.908 1.00 . A A . 103 SER CA   1 1 
       15 28308 1 1  68 SER CB   C    7.430  18.374  -11.106 1.00 . A A . 103 SER CB   1 1 
       15 28309 1 1  68 SER H    H    6.487  20.986   -9.779 1.00 . A A . 103 SER H    1 1 
       15 28310 1 1  68 SER HA   H    5.554  19.124  -11.811 1.00 . A A . 103 SER HA   1 1 
       15 28311 1 1  68 SER HB2  H    8.091  18.883  -11.809 1.00 . A A . 103 SER HB2  1 1 
       15 28312 1 1  68 SER HB3  H    7.950  18.277  -10.152 1.00 . A A . 103 SER HB3  1 1 
       15 28313 1 1  68 SER HG   H    7.967  16.602  -11.784 1.00 . A A . 103 SER HG   1 1 
       15 28314 1 1  68 SER N    N    6.528  20.635  -10.726 1.00 . A A . 103 SER N    1 1 
       15 28315 1 1  68 SER O    O    4.980  19.460   -8.800 1.00 . A A . 103 SER O    1 1 
       15 28316 1 1  68 SER OG   O    7.127  17.084  -11.628 1.00 . A A . 103 SER OG   1 1 
       15 28317 1 1  69 ASP C    C    4.213  15.265   -8.743 1.00 . A A . 104 ASP C    1 1 
       15 28318 1 1  69 ASP CA   C    3.983  16.788   -8.806 1.00 . A A . 104 ASP CA   1 1 
       15 28319 1 1  69 ASP CB   C    2.537  17.117   -9.223 1.00 . A A . 104 ASP CB   1 1 
       15 28320 1 1  69 ASP CG   C    1.482  16.533   -8.270 1.00 . A A . 104 ASP CG   1 1 
       15 28321 1 1  69 ASP H    H    5.278  16.851  -10.500 1.00 . A A . 104 ASP H    1 1 
       15 28322 1 1  69 ASP HA   H    4.152  17.200   -7.809 1.00 . A A . 104 ASP HA   1 1 
       15 28323 1 1  69 ASP HB2  H    2.410  18.201   -9.254 1.00 . A A . 104 ASP HB2  1 1 
       15 28324 1 1  69 ASP HB3  H    2.368  16.737  -10.234 1.00 . A A . 104 ASP HB3  1 1 
       15 28325 1 1  69 ASP N    N    4.911  17.429   -9.750 1.00 . A A . 104 ASP N    1 1 
       15 28326 1 1  69 ASP O    O    4.365  14.606   -9.775 1.00 . A A . 104 ASP O    1 1 
       15 28327 1 1  69 ASP OD1  O    1.597  16.747   -7.039 1.00 . A A . 104 ASP OD1  1 1 
       15 28328 1 1  69 ASP OD2  O    0.520  15.895   -8.760 1.00 . A A . 104 ASP OD2  1 1 
       15 28329 1 1  70 GLU C    C    3.461  12.347   -7.746 1.00 . A A . 105 GLU C    1 1 
       15 28330 1 1  70 GLU CA   C    4.566  13.304   -7.255 1.00 . A A . 105 GLU CA   1 1 
       15 28331 1 1  70 GLU CB   C    4.793  13.089   -5.746 1.00 . A A . 105 GLU CB   1 1 
       15 28332 1 1  70 GLU CD   C    6.135  15.244   -5.208 1.00 . A A . 105 GLU CD   1 1 
       15 28333 1 1  70 GLU CG   C    6.091  13.704   -5.192 1.00 . A A . 105 GLU CG   1 1 
       15 28334 1 1  70 GLU H    H    4.150  15.322   -6.722 1.00 . A A . 105 GLU H    1 1 
       15 28335 1 1  70 GLU HA   H    5.491  13.048   -7.776 1.00 . A A . 105 GLU HA   1 1 
       15 28336 1 1  70 GLU HB2  H    3.936  13.465   -5.186 1.00 . A A . 105 GLU HB2  1 1 
       15 28337 1 1  70 GLU HB3  H    4.850  12.014   -5.564 1.00 . A A . 105 GLU HB3  1 1 
       15 28338 1 1  70 GLU HG2  H    6.210  13.370   -4.161 1.00 . A A . 105 GLU HG2  1 1 
       15 28339 1 1  70 GLU HG3  H    6.931  13.306   -5.765 1.00 . A A . 105 GLU HG3  1 1 
       15 28340 1 1  70 GLU N    N    4.260  14.713   -7.528 1.00 . A A . 105 GLU N    1 1 
       15 28341 1 1  70 GLU O    O    2.267  12.644   -7.658 1.00 . A A . 105 GLU O    1 1 
       15 28342 1 1  70 GLU OE1  O    5.085  15.896   -5.002 1.00 . A A . 105 GLU OE1  1 1 
       15 28343 1 1  70 GLU OE2  O    7.234  15.810   -5.416 1.00 . A A . 105 GLU OE2  1 1 
       15 28344 1 1  71 GLU C    C    2.458   9.186   -7.511 1.00 . A A . 106 GLU C    1 1 
       15 28345 1 1  71 GLU CA   C    2.976  10.077   -8.672 1.00 . A A . 106 GLU CA   1 1 
       15 28346 1 1  71 GLU CB   C    3.718   9.282   -9.768 1.00 . A A . 106 GLU CB   1 1 
       15 28347 1 1  71 GLU CD   C    3.578   7.948  -11.914 1.00 . A A . 106 GLU CD   1 1 
       15 28348 1 1  71 GLU CG   C    2.783   8.565  -10.753 1.00 . A A . 106 GLU CG   1 1 
       15 28349 1 1  71 GLU H    H    4.859  10.974   -8.233 1.00 . A A . 106 GLU H    1 1 
       15 28350 1 1  71 GLU HA   H    2.105  10.545   -9.133 1.00 . A A . 106 GLU HA   1 1 
       15 28351 1 1  71 GLU HB2  H    4.322   9.979  -10.352 1.00 . A A . 106 GLU HB2  1 1 
       15 28352 1 1  71 GLU HB3  H    4.394   8.561   -9.305 1.00 . A A . 106 GLU HB3  1 1 
       15 28353 1 1  71 GLU HG2  H    2.228   7.779  -10.240 1.00 . A A . 106 GLU HG2  1 1 
       15 28354 1 1  71 GLU HG3  H    2.062   9.283  -11.147 1.00 . A A . 106 GLU HG3  1 1 
       15 28355 1 1  71 GLU N    N    3.865  11.156   -8.202 1.00 . A A . 106 GLU N    1 1 
       15 28356 1 1  71 GLU O    O    2.023   8.052   -7.712 1.00 . A A . 106 GLU O    1 1 
       15 28357 1 1  71 GLU OE1  O    3.739   8.618  -12.964 1.00 . A A . 106 GLU OE1  1 1 
       15 28358 1 1  71 GLU OE2  O    4.040   6.789  -11.795 1.00 . A A . 106 GLU OE2  1 1 
       15 28359 1 1  72 ASP C    C    0.634   8.814   -4.889 1.00 . A A . 107 ASP C    1 1 
       15 28360 1 1  72 ASP CA   C    2.162   8.959   -5.048 1.00 . A A . 107 ASP CA   1 1 
       15 28361 1 1  72 ASP CB   C    2.813   9.661   -3.849 1.00 . A A . 107 ASP CB   1 1 
       15 28362 1 1  72 ASP CG   C    2.580   8.876   -2.553 1.00 . A A . 107 ASP CG   1 1 
       15 28363 1 1  72 ASP H    H    2.836  10.634   -6.172 1.00 . A A . 107 ASP H    1 1 
       15 28364 1 1  72 ASP HA   H    2.582   7.955   -5.105 1.00 . A A . 107 ASP HA   1 1 
       15 28365 1 1  72 ASP HB2  H    3.889   9.737   -4.025 1.00 . A A . 107 ASP HB2  1 1 
       15 28366 1 1  72 ASP HB3  H    2.412  10.673   -3.754 1.00 . A A . 107 ASP HB3  1 1 
       15 28367 1 1  72 ASP N    N    2.530   9.678   -6.270 1.00 . A A . 107 ASP N    1 1 
       15 28368 1 1  72 ASP O    O   -0.107   9.801   -4.860 1.00 . A A . 107 ASP O    1 1 
       15 28369 1 1  72 ASP OD1  O    1.629   9.218   -1.815 1.00 . A A . 107 ASP OD1  1 1 
       15 28370 1 1  72 ASP OD2  O    3.332   7.904   -2.317 1.00 . A A . 107 ASP OD2  1 1 
       15 28371 1 1  73 GLY C    C   -1.959   7.268   -3.478 1.00 . A A . 108 GLY C    1 1 
       15 28372 1 1  73 GLY CA   C   -1.248   7.174   -4.828 1.00 . A A . 108 GLY CA   1 1 
       15 28373 1 1  73 GLY H    H    0.847   6.813   -4.827 1.00 . A A . 108 GLY H    1 1 
       15 28374 1 1  73 GLY HA2  H   -1.780   7.825   -5.523 1.00 . A A . 108 GLY HA2  1 1 
       15 28375 1 1  73 GLY HA3  H   -1.327   6.143   -5.172 1.00 . A A . 108 GLY HA3  1 1 
       15 28376 1 1  73 GLY N    N    0.169   7.561   -4.794 1.00 . A A . 108 GLY N    1 1 
       15 28377 1 1  73 GLY O    O   -2.612   6.315   -3.062 1.00 . A A . 108 GLY O    1 1 
       15 28378 1 1  74 LYS C    C   -4.001   8.689   -1.424 1.00 . A A . 109 LYS C    1 1 
       15 28379 1 1  74 LYS CA   C   -2.456   8.670   -1.475 1.00 . A A . 109 LYS CA   1 1 
       15 28380 1 1  74 LYS CB   C   -1.833   9.949   -0.883 1.00 . A A . 109 LYS CB   1 1 
       15 28381 1 1  74 LYS CD   C   -1.482  12.448   -1.067 1.00 . A A . 109 LYS CD   1 1 
       15 28382 1 1  74 LYS CE   C   -1.847  13.706   -1.864 1.00 . A A . 109 LYS CE   1 1 
       15 28383 1 1  74 LYS CG   C   -2.174  11.223   -1.677 1.00 . A A . 109 LYS CG   1 1 
       15 28384 1 1  74 LYS H    H   -1.315   9.155   -3.222 1.00 . A A . 109 LYS H    1 1 
       15 28385 1 1  74 LYS HA   H   -2.169   7.842   -0.832 1.00 . A A . 109 LYS HA   1 1 
       15 28386 1 1  74 LYS HB2  H   -2.181  10.068    0.145 1.00 . A A . 109 LYS HB2  1 1 
       15 28387 1 1  74 LYS HB3  H   -0.751   9.827   -0.850 1.00 . A A . 109 LYS HB3  1 1 
       15 28388 1 1  74 LYS HD2  H   -1.801  12.563   -0.029 1.00 . A A . 109 LYS HD2  1 1 
       15 28389 1 1  74 LYS HD3  H   -0.401  12.297   -1.093 1.00 . A A . 109 LYS HD3  1 1 
       15 28390 1 1  74 LYS HE2  H   -1.533  13.569   -2.904 1.00 . A A . 109 LYS HE2  1 1 
       15 28391 1 1  74 LYS HE3  H   -2.935  13.826   -1.854 1.00 . A A . 109 LYS HE3  1 1 
       15 28392 1 1  74 LYS HG2  H   -1.844  11.112   -2.711 1.00 . A A . 109 LYS HG2  1 1 
       15 28393 1 1  74 LYS HG3  H   -3.253  11.380   -1.666 1.00 . A A . 109 LYS HG3  1 1 
       15 28394 1 1  74 LYS HZ1  H   -1.488  15.073   -0.343 1.00 . A A . 109 LYS HZ1  1 1 
       15 28395 1 1  74 LYS HZ2  H   -0.196  14.840   -1.321 1.00 . A A . 109 LYS HZ2  1 1 
       15 28396 1 1  74 LYS HZ3  H   -1.457  15.743   -1.832 1.00 . A A . 109 LYS HZ3  1 1 
       15 28397 1 1  74 LYS N    N   -1.868   8.417   -2.804 1.00 . A A . 109 LYS N    1 1 
       15 28398 1 1  74 LYS NZ   N   -1.203  14.920   -1.300 1.00 . A A . 109 LYS NZ   1 1 
       15 28399 1 1  74 LYS O    O   -4.589   8.843   -0.352 1.00 . A A . 109 LYS O    1 1 
       15 28400 1 1  75 LYS C    C   -6.697   7.273   -1.816 1.00 . A A . 110 LYS C    1 1 
       15 28401 1 1  75 LYS CA   C   -6.130   8.419   -2.684 1.00 . A A . 110 LYS CA   1 1 
       15 28402 1 1  75 LYS CB   C   -6.488   8.164   -4.158 1.00 . A A . 110 LYS CB   1 1 
       15 28403 1 1  75 LYS CD   C   -6.472   9.015   -6.564 1.00 . A A . 110 LYS CD   1 1 
       15 28404 1 1  75 LYS CE   C   -7.877   8.468   -6.862 1.00 . A A . 110 LYS CE   1 1 
       15 28405 1 1  75 LYS CG   C   -6.271   9.374   -5.082 1.00 . A A . 110 LYS CG   1 1 
       15 28406 1 1  75 LYS H    H   -4.125   8.406   -3.407 1.00 . A A . 110 LYS H    1 1 
       15 28407 1 1  75 LYS HA   H   -6.578   9.364   -2.368 1.00 . A A . 110 LYS HA   1 1 
       15 28408 1 1  75 LYS HB2  H   -5.890   7.326   -4.521 1.00 . A A . 110 LYS HB2  1 1 
       15 28409 1 1  75 LYS HB3  H   -7.538   7.879   -4.211 1.00 . A A . 110 LYS HB3  1 1 
       15 28410 1 1  75 LYS HD2  H   -6.300   9.911   -7.163 1.00 . A A . 110 LYS HD2  1 1 
       15 28411 1 1  75 LYS HD3  H   -5.726   8.270   -6.846 1.00 . A A . 110 LYS HD3  1 1 
       15 28412 1 1  75 LYS HE2  H   -8.049   7.583   -6.241 1.00 . A A . 110 LYS HE2  1 1 
       15 28413 1 1  75 LYS HE3  H   -8.621   9.223   -6.592 1.00 . A A . 110 LYS HE3  1 1 
       15 28414 1 1  75 LYS HG2  H   -6.966  10.168   -4.805 1.00 . A A . 110 LYS HG2  1 1 
       15 28415 1 1  75 LYS HG3  H   -5.254   9.750   -4.958 1.00 . A A . 110 LYS HG3  1 1 
       15 28416 1 1  75 LYS HZ1  H   -7.887   8.885   -8.897 1.00 . A A . 110 LYS HZ1  1 1 
       15 28417 1 1  75 LYS HZ2  H   -7.365   7.369   -8.541 1.00 . A A . 110 LYS HZ2  1 1 
       15 28418 1 1  75 LYS HZ3  H   -8.948   7.713   -8.472 1.00 . A A . 110 LYS HZ3  1 1 
       15 28419 1 1  75 LYS N    N   -4.672   8.535   -2.570 1.00 . A A . 110 LYS N    1 1 
       15 28420 1 1  75 LYS NZ   N   -8.028   8.091   -8.290 1.00 . A A . 110 LYS NZ   1 1 
       15 28421 1 1  75 LYS O    O   -6.246   6.134   -1.929 1.00 . A A . 110 LYS O    1 1 
       15 28422 1 1  76 VAL C    C   -9.992   6.998   -0.170 1.00 . A A . 111 VAL C    1 1 
       15 28423 1 1  76 VAL CA   C   -8.523   6.568   -0.255 1.00 . A A . 111 VAL CA   1 1 
       15 28424 1 1  76 VAL CB   C   -7.974   6.276    1.165 1.00 . A A . 111 VAL CB   1 1 
       15 28425 1 1  76 VAL CG1  C   -6.736   5.370    1.123 1.00 . A A . 111 VAL CG1  1 1 
       15 28426 1 1  76 VAL CG2  C   -7.687   7.539    1.992 1.00 . A A . 111 VAL CG2  1 1 
       15 28427 1 1  76 VAL H    H   -8.017   8.527   -0.954 1.00 . A A . 111 VAL H    1 1 
       15 28428 1 1  76 VAL HA   H   -8.507   5.631   -0.814 1.00 . A A . 111 VAL HA   1 1 
       15 28429 1 1  76 VAL HB   H   -8.739   5.709    1.695 1.00 . A A . 111 VAL HB   1 1 
       15 28430 1 1  76 VAL HG11 H   -6.923   4.511    0.479 1.00 . A A . 111 VAL HG11 1 1 
       15 28431 1 1  76 VAL HG12 H   -5.872   5.923    0.752 1.00 . A A . 111 VAL HG12 1 1 
       15 28432 1 1  76 VAL HG13 H   -6.525   5.003    2.126 1.00 . A A . 111 VAL HG13 1 1 
       15 28433 1 1  76 VAL HG21 H   -6.881   8.120    1.539 1.00 . A A . 111 VAL HG21 1 1 
       15 28434 1 1  76 VAL HG22 H   -8.582   8.157    2.055 1.00 . A A . 111 VAL HG22 1 1 
       15 28435 1 1  76 VAL HG23 H   -7.389   7.258    3.002 1.00 . A A . 111 VAL HG23 1 1 
       15 28436 1 1  76 VAL N    N   -7.729   7.558   -1.015 1.00 . A A . 111 VAL N    1 1 
       15 28437 1 1  76 VAL O    O  -10.306   8.184   -0.243 1.00 . A A . 111 VAL O    1 1 
       15 28438 1 1  77 VAL C    C  -12.949   4.848    0.514 1.00 . A A . 112 VAL C    1 1 
       15 28439 1 1  77 VAL CA   C  -12.348   6.143   -0.052 1.00 . A A . 112 VAL CA   1 1 
       15 28440 1 1  77 VAL CB   C  -12.882   6.476   -1.475 1.00 . A A . 112 VAL CB   1 1 
       15 28441 1 1  77 VAL CG1  C  -12.888   5.260   -2.422 1.00 . A A . 112 VAL CG1  1 1 
       15 28442 1 1  77 VAL CG2  C  -14.281   7.113   -1.441 1.00 . A A . 112 VAL CG2  1 1 
       15 28443 1 1  77 VAL H    H  -10.524   5.061    0.020 1.00 . A A . 112 VAL H    1 1 
       15 28444 1 1  77 VAL HA   H  -12.606   6.964    0.618 1.00 . A A . 112 VAL HA   1 1 
       15 28445 1 1  77 VAL HB   H  -12.218   7.222   -1.913 1.00 . A A . 112 VAL HB   1 1 
       15 28446 1 1  77 VAL HG11 H  -11.913   4.777   -2.421 1.00 . A A . 112 VAL HG11 1 1 
       15 28447 1 1  77 VAL HG12 H  -13.645   4.540   -2.112 1.00 . A A . 112 VAL HG12 1 1 
       15 28448 1 1  77 VAL HG13 H  -13.116   5.588   -3.437 1.00 . A A . 112 VAL HG13 1 1 
       15 28449 1 1  77 VAL HG21 H  -15.030   6.391   -1.119 1.00 . A A . 112 VAL HG21 1 1 
       15 28450 1 1  77 VAL HG22 H  -14.284   7.965   -0.758 1.00 . A A . 112 VAL HG22 1 1 
       15 28451 1 1  77 VAL HG23 H  -14.545   7.465   -2.437 1.00 . A A . 112 VAL HG23 1 1 
       15 28452 1 1  77 VAL N    N  -10.880   6.010   -0.055 1.00 . A A . 112 VAL N    1 1 
       15 28453 1 1  77 VAL O    O  -12.245   3.838    0.605 1.00 . A A . 112 VAL O    1 1 
       15 28454 1 1  78 LYS C    C  -15.151   2.644    0.175 1.00 . A A . 113 LYS C    1 1 
       15 28455 1 1  78 LYS CA   C  -14.940   3.644    1.335 1.00 . A A . 113 LYS CA   1 1 
       15 28456 1 1  78 LYS CB   C  -16.258   4.033    2.040 1.00 . A A . 113 LYS CB   1 1 
       15 28457 1 1  78 LYS CD   C  -15.094   4.497    4.335 1.00 . A A . 113 LYS CD   1 1 
       15 28458 1 1  78 LYS CE   C  -15.233   3.034    4.788 1.00 . A A . 113 LYS CE   1 1 
       15 28459 1 1  78 LYS CG   C  -16.108   4.951    3.270 1.00 . A A . 113 LYS CG   1 1 
       15 28460 1 1  78 LYS H    H  -14.761   5.709    0.808 1.00 . A A . 113 LYS H    1 1 
       15 28461 1 1  78 LYS HA   H  -14.314   3.133    2.066 1.00 . A A . 113 LYS HA   1 1 
       15 28462 1 1  78 LYS HB2  H  -16.911   4.535    1.322 1.00 . A A . 113 LYS HB2  1 1 
       15 28463 1 1  78 LYS HB3  H  -16.765   3.118    2.351 1.00 . A A . 113 LYS HB3  1 1 
       15 28464 1 1  78 LYS HD2  H  -14.088   4.635    3.934 1.00 . A A . 113 LYS HD2  1 1 
       15 28465 1 1  78 LYS HD3  H  -15.181   5.152    5.204 1.00 . A A . 113 LYS HD3  1 1 
       15 28466 1 1  78 LYS HE2  H  -15.143   2.379    3.919 1.00 . A A . 113 LYS HE2  1 1 
       15 28467 1 1  78 LYS HE3  H  -14.406   2.796    5.462 1.00 . A A . 113 LYS HE3  1 1 
       15 28468 1 1  78 LYS HG2  H  -15.820   5.946    2.929 1.00 . A A . 113 LYS HG2  1 1 
       15 28469 1 1  78 LYS HG3  H  -17.090   5.047    3.739 1.00 . A A . 113 LYS HG3  1 1 
       15 28470 1 1  78 LYS HZ1  H  -16.579   3.240    6.362 1.00 . A A . 113 LYS HZ1  1 1 
       15 28471 1 1  78 LYS HZ2  H  -17.311   3.009    4.910 1.00 . A A . 113 LYS HZ2  1 1 
       15 28472 1 1  78 LYS HZ3  H  -16.585   1.750    5.659 1.00 . A A . 113 LYS HZ3  1 1 
       15 28473 1 1  78 LYS N    N  -14.232   4.849    0.886 1.00 . A A . 113 LYS N    1 1 
       15 28474 1 1  78 LYS NZ   N  -16.517   2.753    5.478 1.00 . A A . 113 LYS NZ   1 1 
       15 28475 1 1  78 LYS O    O  -16.178   2.639   -0.504 1.00 . A A . 113 LYS O    1 1 
       15 28476 1 1  79 SER C    C  -13.162  -0.389   -0.667 1.00 . A A . 114 SER C    1 1 
       15 28477 1 1  79 SER CA   C  -14.124   0.746   -1.080 1.00 . A A . 114 SER CA   1 1 
       15 28478 1 1  79 SER CB   C  -13.828   1.368   -2.465 1.00 . A A . 114 SER CB   1 1 
       15 28479 1 1  79 SER H    H  -13.327   1.889    0.528 1.00 . A A . 114 SER H    1 1 
       15 28480 1 1  79 SER HA   H  -15.112   0.289   -1.148 1.00 . A A . 114 SER HA   1 1 
       15 28481 1 1  79 SER HB2  H  -14.055   0.625   -3.231 1.00 . A A . 114 SER HB2  1 1 
       15 28482 1 1  79 SER HB3  H  -14.489   2.219   -2.630 1.00 . A A . 114 SER HB3  1 1 
       15 28483 1 1  79 SER HG   H  -12.239   2.403   -1.911 1.00 . A A . 114 SER HG   1 1 
       15 28484 1 1  79 SER N    N  -14.153   1.787   -0.045 1.00 . A A . 114 SER N    1 1 
       15 28485 1 1  79 SER O    O  -13.199  -0.834    0.483 1.00 . A A . 114 SER O    1 1 
       15 28486 1 1  79 SER OG   O  -12.474   1.786   -2.626 1.00 . A A . 114 SER OG   1 1 
       15 28487 1 1  80 ALA C    C  -10.510  -2.005   -0.156 1.00 . A A . 115 ALA C    1 1 
       15 28488 1 1  80 ALA CA   C  -11.464  -2.057   -1.366 1.00 . A A . 115 ALA CA   1 1 
       15 28489 1 1  80 ALA CB   C  -10.749  -2.343   -2.686 1.00 . A A . 115 ALA CB   1 1 
       15 28490 1 1  80 ALA H    H  -12.232  -0.389   -2.452 1.00 . A A . 115 ALA H    1 1 
       15 28491 1 1  80 ALA HA   H  -12.130  -2.895   -1.175 1.00 . A A . 115 ALA HA   1 1 
       15 28492 1 1  80 ALA HB1  H  -11.485  -2.567   -3.457 1.00 . A A . 115 ALA HB1  1 1 
       15 28493 1 1  80 ALA HB2  H  -10.164  -1.477   -2.994 1.00 . A A . 115 ALA HB2  1 1 
       15 28494 1 1  80 ALA HB3  H  -10.094  -3.205   -2.570 1.00 . A A . 115 ALA HB3  1 1 
       15 28495 1 1  80 ALA N    N  -12.290  -0.866   -1.559 1.00 . A A . 115 ALA N    1 1 
       15 28496 1 1  80 ALA O    O  -10.236  -3.046    0.435 1.00 . A A . 115 ALA O    1 1 
       15 28497 1 1  81 LYS C    C  -10.052  -1.196    2.785 1.00 . A A . 116 LYS C    1 1 
       15 28498 1 1  81 LYS CA   C   -9.309  -0.648    1.545 1.00 . A A . 116 LYS CA   1 1 
       15 28499 1 1  81 LYS CB   C   -8.865   0.832    1.657 1.00 . A A . 116 LYS CB   1 1 
       15 28500 1 1  81 LYS CD   C   -9.432   2.006    3.842 1.00 . A A . 116 LYS CD   1 1 
       15 28501 1 1  81 LYS CE   C   -9.030   2.398    5.273 1.00 . A A . 116 LYS CE   1 1 
       15 28502 1 1  81 LYS CG   C   -8.325   1.312    3.025 1.00 . A A . 116 LYS CG   1 1 
       15 28503 1 1  81 LYS H    H  -10.361   0.009   -0.215 1.00 . A A . 116 LYS H    1 1 
       15 28504 1 1  81 LYS HA   H   -8.402  -1.246    1.462 1.00 . A A . 116 LYS HA   1 1 
       15 28505 1 1  81 LYS HB2  H   -8.063   0.978    0.931 1.00 . A A . 116 LYS HB2  1 1 
       15 28506 1 1  81 LYS HB3  H   -9.688   1.485    1.355 1.00 . A A . 116 LYS HB3  1 1 
       15 28507 1 1  81 LYS HD2  H   -9.762   2.900    3.309 1.00 . A A . 116 LYS HD2  1 1 
       15 28508 1 1  81 LYS HD3  H  -10.291   1.337    3.916 1.00 . A A . 116 LYS HD3  1 1 
       15 28509 1 1  81 LYS HE2  H   -9.914   2.812    5.766 1.00 . A A . 116 LYS HE2  1 1 
       15 28510 1 1  81 LYS HE3  H   -8.746   1.498    5.821 1.00 . A A . 116 LYS HE3  1 1 
       15 28511 1 1  81 LYS HG2  H   -7.900   0.477    3.583 1.00 . A A . 116 LYS HG2  1 1 
       15 28512 1 1  81 LYS HG3  H   -7.518   2.028    2.853 1.00 . A A . 116 LYS HG3  1 1 
       15 28513 1 1  81 LYS HZ1  H   -7.030   2.971    5.114 1.00 . A A . 116 LYS HZ1  1 1 
       15 28514 1 1  81 LYS HZ2  H   -8.095   4.167    4.696 1.00 . A A . 116 LYS HZ2  1 1 
       15 28515 1 1  81 LYS HZ3  H   -7.843   3.775    6.262 1.00 . A A . 116 LYS HZ3  1 1 
       15 28516 1 1  81 LYS N    N  -10.089  -0.817    0.301 1.00 . A A . 116 LYS N    1 1 
       15 28517 1 1  81 LYS NZ   N   -7.930   3.396    5.328 1.00 . A A . 116 LYS NZ   1 1 
       15 28518 1 1  81 LYS O    O   -9.408  -1.671    3.720 1.00 . A A . 116 LYS O    1 1 
       15 28519 1 1  82 GLU C    C  -12.091  -3.268    4.030 1.00 . A A . 117 GLU C    1 1 
       15 28520 1 1  82 GLU CA   C  -12.203  -1.736    3.882 1.00 . A A . 117 GLU CA   1 1 
       15 28521 1 1  82 GLU CB   C  -13.669  -1.298    3.705 1.00 . A A . 117 GLU CB   1 1 
       15 28522 1 1  82 GLU CD   C  -15.961  -1.075    4.775 1.00 . A A . 117 GLU CD   1 1 
       15 28523 1 1  82 GLU CG   C  -14.532  -1.613    4.935 1.00 . A A . 117 GLU CG   1 1 
       15 28524 1 1  82 GLU H    H  -11.850  -0.880    1.930 1.00 . A A . 117 GLU H    1 1 
       15 28525 1 1  82 GLU HA   H  -11.835  -1.289    4.807 1.00 . A A . 117 GLU HA   1 1 
       15 28526 1 1  82 GLU HB2  H  -13.694  -0.221    3.533 1.00 . A A . 117 GLU HB2  1 1 
       15 28527 1 1  82 GLU HB3  H  -14.093  -1.800    2.834 1.00 . A A . 117 GLU HB3  1 1 
       15 28528 1 1  82 GLU HG2  H  -14.577  -2.692    5.087 1.00 . A A . 117 GLU HG2  1 1 
       15 28529 1 1  82 GLU HG3  H  -14.071  -1.165    5.818 1.00 . A A . 117 GLU HG3  1 1 
       15 28530 1 1  82 GLU N    N  -11.388  -1.213    2.772 1.00 . A A . 117 GLU N    1 1 
       15 28531 1 1  82 GLU O    O  -12.047  -3.777    5.150 1.00 . A A . 117 GLU O    1 1 
       15 28532 1 1  82 GLU OE1  O  -16.776  -1.705    4.061 1.00 . A A . 117 GLU OE1  1 1 
       15 28533 1 1  82 GLU OE2  O  -16.283  -0.023    5.377 1.00 . A A . 117 GLU OE2  1 1 
       15 28534 1 1  83 LYS C    C  -10.416  -5.995    2.795 1.00 . A A . 118 LYS C    1 1 
       15 28535 1 1  83 LYS CA   C  -11.868  -5.481    2.906 1.00 . A A . 118 LYS CA   1 1 
       15 28536 1 1  83 LYS CB   C  -12.787  -6.067    1.814 1.00 . A A . 118 LYS CB   1 1 
       15 28537 1 1  83 LYS CD   C  -13.194  -6.322   -0.729 1.00 . A A . 118 LYS CD   1 1 
       15 28538 1 1  83 LYS CE   C  -14.721  -6.126   -0.734 1.00 . A A . 118 LYS CE   1 1 
       15 28539 1 1  83 LYS CG   C  -12.452  -5.578    0.394 1.00 . A A . 118 LYS CG   1 1 
       15 28540 1 1  83 LYS H    H  -12.025  -3.531    2.025 1.00 . A A . 118 LYS H    1 1 
       15 28541 1 1  83 LYS HA   H  -12.233  -5.867    3.858 1.00 . A A . 118 LYS HA   1 1 
       15 28542 1 1  83 LYS HB2  H  -12.709  -7.155    1.844 1.00 . A A . 118 LYS HB2  1 1 
       15 28543 1 1  83 LYS HB3  H  -13.813  -5.789    2.053 1.00 . A A . 118 LYS HB3  1 1 
       15 28544 1 1  83 LYS HD2  H  -12.814  -5.930   -1.674 1.00 . A A . 118 LYS HD2  1 1 
       15 28545 1 1  83 LYS HD3  H  -12.945  -7.385   -0.700 1.00 . A A . 118 LYS HD3  1 1 
       15 28546 1 1  83 LYS HE2  H  -14.951  -5.100   -0.432 1.00 . A A . 118 LYS HE2  1 1 
       15 28547 1 1  83 LYS HE3  H  -15.073  -6.250   -1.761 1.00 . A A . 118 LYS HE3  1 1 
       15 28548 1 1  83 LYS HG2  H  -12.689  -4.517    0.323 1.00 . A A . 118 LYS HG2  1 1 
       15 28549 1 1  83 LYS HG3  H  -11.383  -5.699    0.222 1.00 . A A . 118 LYS HG3  1 1 
       15 28550 1 1  83 LYS HZ1  H  -15.254  -8.049   -0.156 1.00 . A A . 118 LYS HZ1  1 1 
       15 28551 1 1  83 LYS HZ2  H  -15.167  -7.005    1.102 1.00 . A A . 118 LYS HZ2  1 1 
       15 28552 1 1  83 LYS HZ3  H  -16.438  -6.954    0.082 1.00 . A A . 118 LYS HZ3  1 1 
       15 28553 1 1  83 LYS N    N  -11.993  -4.009    2.917 1.00 . A A . 118 LYS N    1 1 
       15 28554 1 1  83 LYS NZ   N  -15.438  -7.099    0.135 1.00 . A A . 118 LYS NZ   1 1 
       15 28555 1 1  83 LYS O    O  -10.150  -7.171    3.059 1.00 . A A . 118 LYS O    1 1 
       15 28556 1 1  84 LEU C    C   -7.316  -5.367    3.641 1.00 . A A . 119 LEU C    1 1 
       15 28557 1 1  84 LEU CA   C   -8.043  -5.399    2.284 1.00 . A A . 119 LEU CA   1 1 
       15 28558 1 1  84 LEU CB   C   -7.511  -4.376    1.259 1.00 . A A . 119 LEU CB   1 1 
       15 28559 1 1  84 LEU CD1  C   -5.083  -3.755    1.796 1.00 . A A . 119 LEU CD1  1 1 
       15 28560 1 1  84 LEU CD2  C   -5.562  -5.834    0.452 1.00 . A A . 119 LEU CD2  1 1 
       15 28561 1 1  84 LEU CG   C   -6.043  -4.427    0.808 1.00 . A A . 119 LEU CG   1 1 
       15 28562 1 1  84 LEU H    H   -9.802  -4.206    2.129 1.00 . A A . 119 LEU H    1 1 
       15 28563 1 1  84 LEU HA   H   -7.912  -6.404    1.876 1.00 . A A . 119 LEU HA   1 1 
       15 28564 1 1  84 LEU HB2  H   -8.103  -4.504    0.353 1.00 . A A . 119 LEU HB2  1 1 
       15 28565 1 1  84 LEU HB3  H   -7.712  -3.372    1.633 1.00 . A A . 119 LEU HB3  1 1 
       15 28566 1 1  84 LEU HD11 H   -5.434  -2.747    2.010 1.00 . A A . 119 LEU HD11 1 1 
       15 28567 1 1  84 LEU HD12 H   -5.011  -4.313    2.726 1.00 . A A . 119 LEU HD12 1 1 
       15 28568 1 1  84 LEU HD13 H   -4.090  -3.695    1.349 1.00 . A A . 119 LEU HD13 1 1 
       15 28569 1 1  84 LEU HD21 H   -5.477  -6.452    1.345 1.00 . A A . 119 LEU HD21 1 1 
       15 28570 1 1  84 LEU HD22 H   -6.262  -6.299   -0.239 1.00 . A A . 119 LEU HD22 1 1 
       15 28571 1 1  84 LEU HD23 H   -4.587  -5.761   -0.027 1.00 . A A . 119 LEU HD23 1 1 
       15 28572 1 1  84 LEU HG   H   -6.007  -3.839   -0.106 1.00 . A A . 119 LEU HG   1 1 
       15 28573 1 1  84 LEU N    N   -9.478  -5.119    2.421 1.00 . A A . 119 LEU N    1 1 
       15 28574 1 1  84 LEU O    O   -6.392  -6.152    3.860 1.00 . A A . 119 LEU O    1 1 
       15 28575 1 1  85 LEU C    C   -7.523  -5.867    6.661 1.00 . A A . 120 LEU C    1 1 
       15 28576 1 1  85 LEU CA   C   -7.254  -4.520    5.958 1.00 . A A . 120 LEU CA   1 1 
       15 28577 1 1  85 LEU CB   C   -7.869  -3.343    6.744 1.00 . A A . 120 LEU CB   1 1 
       15 28578 1 1  85 LEU CD1  C   -8.143  -0.870    7.103 1.00 . A A . 120 LEU CD1  1 1 
       15 28579 1 1  85 LEU CD2  C   -5.850  -1.769    6.773 1.00 . A A . 120 LEU CD2  1 1 
       15 28580 1 1  85 LEU CG   C   -7.322  -1.944    6.381 1.00 . A A . 120 LEU CG   1 1 
       15 28581 1 1  85 LEU H    H   -8.516  -3.893    4.347 1.00 . A A . 120 LEU H    1 1 
       15 28582 1 1  85 LEU HA   H   -6.175  -4.397    5.911 1.00 . A A . 120 LEU HA   1 1 
       15 28583 1 1  85 LEU HB2  H   -8.950  -3.354    6.590 1.00 . A A . 120 LEU HB2  1 1 
       15 28584 1 1  85 LEU HB3  H   -7.696  -3.505    7.810 1.00 . A A . 120 LEU HB3  1 1 
       15 28585 1 1  85 LEU HD11 H   -9.180  -0.907    6.768 1.00 . A A . 120 LEU HD11 1 1 
       15 28586 1 1  85 LEU HD12 H   -8.105  -1.030    8.182 1.00 . A A . 120 LEU HD12 1 1 
       15 28587 1 1  85 LEU HD13 H   -7.732   0.114    6.880 1.00 . A A . 120 LEU HD13 1 1 
       15 28588 1 1  85 LEU HD21 H   -5.702  -2.037    7.816 1.00 . A A . 120 LEU HD21 1 1 
       15 28589 1 1  85 LEU HD22 H   -5.209  -2.367    6.127 1.00 . A A . 120 LEU HD22 1 1 
       15 28590 1 1  85 LEU HD23 H   -5.553  -0.731    6.659 1.00 . A A . 120 LEU HD23 1 1 
       15 28591 1 1  85 LEU HG   H   -7.409  -1.784    5.307 1.00 . A A . 120 LEU HG   1 1 
       15 28592 1 1  85 LEU N    N   -7.756  -4.517    4.579 1.00 . A A . 120 LEU N    1 1 
       15 28593 1 1  85 LEU O    O   -8.502  -6.552    6.365 1.00 . A A . 120 LEU O    1 1 
       15 28594 1 1  86 ASP C    C   -6.216  -8.752    7.710 1.00 . A A . 121 ASP C    1 1 
       15 28595 1 1  86 ASP CA   C   -6.638  -7.450    8.435 1.00 . A A . 121 ASP CA   1 1 
       15 28596 1 1  86 ASP CB   C   -7.977  -7.589    9.190 1.00 . A A . 121 ASP CB   1 1 
       15 28597 1 1  86 ASP CG   C   -7.893  -8.535   10.403 1.00 . A A . 121 ASP CG   1 1 
       15 28598 1 1  86 ASP H    H   -5.876  -5.592    7.775 1.00 . A A . 121 ASP H    1 1 
       15 28599 1 1  86 ASP HA   H   -5.871  -7.282    9.193 1.00 . A A . 121 ASP HA   1 1 
       15 28600 1 1  86 ASP HB2  H   -8.284  -6.604    9.549 1.00 . A A . 121 ASP HB2  1 1 
       15 28601 1 1  86 ASP HB3  H   -8.744  -7.951    8.505 1.00 . A A . 121 ASP HB3  1 1 
       15 28602 1 1  86 ASP N    N   -6.627  -6.238    7.587 1.00 . A A . 121 ASP N    1 1 
       15 28603 1 1  86 ASP O    O   -6.103  -9.804    8.343 1.00 . A A . 121 ASP O    1 1 
       15 28604 1 1  86 ASP OD1  O   -7.080  -8.270   11.321 1.00 . A A . 121 ASP OD1  1 1 
       15 28605 1 1  86 ASP OD2  O   -8.681  -9.510   10.463 1.00 . A A . 121 ASP OD2  1 1 
       15 28606 1 1  87 GLU C    C   -3.912 -10.148    5.879 1.00 . A A . 122 GLU C    1 1 
       15 28607 1 1  87 GLU CA   C   -5.404  -9.823    5.610 1.00 . A A . 122 GLU CA   1 1 
       15 28608 1 1  87 GLU CB   C   -5.623  -9.539    4.111 1.00 . A A . 122 GLU CB   1 1 
       15 28609 1 1  87 GLU CD   C   -7.814 -10.801    3.800 1.00 . A A . 122 GLU CD   1 1 
       15 28610 1 1  87 GLU CG   C   -7.100  -9.444    3.697 1.00 . A A . 122 GLU CG   1 1 
       15 28611 1 1  87 GLU H    H   -6.069  -7.812    5.931 1.00 . A A . 122 GLU H    1 1 
       15 28612 1 1  87 GLU HA   H   -5.972 -10.716    5.873 1.00 . A A . 122 GLU HA   1 1 
       15 28613 1 1  87 GLU HB2  H   -5.124  -8.601    3.857 1.00 . A A . 122 GLU HB2  1 1 
       15 28614 1 1  87 GLU HB3  H   -5.157 -10.327    3.521 1.00 . A A . 122 GLU HB3  1 1 
       15 28615 1 1  87 GLU HG2  H   -7.613  -8.701    4.310 1.00 . A A . 122 GLU HG2  1 1 
       15 28616 1 1  87 GLU HG3  H   -7.145  -9.096    2.664 1.00 . A A . 122 GLU HG3  1 1 
       15 28617 1 1  87 GLU N    N   -5.914  -8.690    6.407 1.00 . A A . 122 GLU N    1 1 
       15 28618 1 1  87 GLU O    O   -3.381 -11.135    5.362 1.00 . A A . 122 GLU O    1 1 
       15 28619 1 1  87 GLU OE1  O   -7.654 -11.643    2.883 1.00 . A A . 122 GLU OE1  1 1 
       15 28620 1 1  87 GLU OE2  O   -8.547 -11.041    4.788 1.00 . A A . 122 GLU OE2  1 1 
       15 28621 1 1  88 MET C    C   -1.585  -8.322    8.186 1.00 . A A . 123 MET C    1 1 
       15 28622 1 1  88 MET CA   C   -1.805  -9.300    7.013 1.00 . A A . 123 MET CA   1 1 
       15 28623 1 1  88 MET CB   C   -0.989  -8.938    5.750 1.00 . A A . 123 MET CB   1 1 
       15 28624 1 1  88 MET CE   C   -2.884  -6.331    3.151 1.00 . A A . 123 MET CE   1 1 
       15 28625 1 1  88 MET CG   C   -1.462  -7.650    5.057 1.00 . A A . 123 MET CG   1 1 
       15 28626 1 1  88 MET H    H   -3.766  -8.582    7.127 1.00 . A A . 123 MET H    1 1 
       15 28627 1 1  88 MET HA   H   -1.488 -10.289    7.343 1.00 . A A . 123 MET HA   1 1 
       15 28628 1 1  88 MET HB2  H    0.066  -8.839    6.008 1.00 . A A . 123 MET HB2  1 1 
       15 28629 1 1  88 MET HB3  H   -1.065  -9.765    5.042 1.00 . A A . 123 MET HB3  1 1 
       15 28630 1 1  88 MET HE1  H   -3.791  -6.440    3.744 1.00 . A A . 123 MET HE1  1 1 
       15 28631 1 1  88 MET HE2  H   -2.329  -5.462    3.503 1.00 . A A . 123 MET HE2  1 1 
       15 28632 1 1  88 MET HE3  H   -3.164  -6.184    2.109 1.00 . A A . 123 MET HE3  1 1 
       15 28633 1 1  88 MET HG2  H   -2.351  -7.276    5.563 1.00 . A A . 123 MET HG2  1 1 
       15 28634 1 1  88 MET HG3  H   -0.687  -6.892    5.158 1.00 . A A . 123 MET HG3  1 1 
       15 28635 1 1  88 MET N    N   -3.241  -9.332    6.698 1.00 . A A . 123 MET N    1 1 
       15 28636 1 1  88 MET O    O   -2.522  -7.624    8.582 1.00 . A A . 123 MET O    1 1 
       15 28637 1 1  88 MET SD   S   -1.870  -7.820    3.303 1.00 . A A . 123 MET SD   1 1 
       15 28638 1 1  89 GLN C    C    1.123  -6.518    9.791 1.00 . A A . 124 GLN C    1 1 
       15 28639 1 1  89 GLN CA   C   -0.070  -7.485    9.968 1.00 . A A . 124 GLN CA   1 1 
       15 28640 1 1  89 GLN CB   C    0.134  -8.478   11.127 1.00 . A A . 124 GLN CB   1 1 
       15 28641 1 1  89 GLN CD   C    0.009  -8.833   13.637 1.00 . A A . 124 GLN CD   1 1 
       15 28642 1 1  89 GLN CG   C    0.168  -7.810   12.512 1.00 . A A . 124 GLN CG   1 1 
       15 28643 1 1  89 GLN H    H    0.334  -8.891    8.418 1.00 . A A . 124 GLN H    1 1 
       15 28644 1 1  89 GLN HA   H   -0.929  -6.867   10.224 1.00 . A A . 124 GLN HA   1 1 
       15 28645 1 1  89 GLN HB2  H   -0.698  -9.187   11.115 1.00 . A A . 124 GLN HB2  1 1 
       15 28646 1 1  89 GLN HB3  H    1.058  -9.039   10.974 1.00 . A A . 124 GLN HB3  1 1 
       15 28647 1 1  89 GLN HE21 H   -1.321  -9.878   14.719 1.00 . A A . 124 GLN HE21 1 1 
       15 28648 1 1  89 GLN HE22 H   -2.010  -8.810   13.502 1.00 . A A . 124 GLN HE22 1 1 
       15 28649 1 1  89 GLN HG2  H    1.115  -7.286   12.646 1.00 . A A . 124 GLN HG2  1 1 
       15 28650 1 1  89 GLN HG3  H   -0.641  -7.082   12.584 1.00 . A A . 124 GLN HG3  1 1 
       15 28651 1 1  89 GLN N    N   -0.377  -8.264    8.756 1.00 . A A . 124 GLN N    1 1 
       15 28652 1 1  89 GLN NE2  N   -1.211  -9.200   13.980 1.00 . A A . 124 GLN NE2  1 1 
       15 28653 1 1  89 GLN O    O    1.355  -5.654   10.636 1.00 . A A . 124 GLN O    1 1 
       15 28654 1 1  89 GLN OE1  O    0.969  -9.326   14.218 1.00 . A A . 124 GLN OE1  1 1 
       15 28655 1 1  90 ASP C    C    2.999  -4.828    7.333 1.00 . A A . 125 ASP C    1 1 
       15 28656 1 1  90 ASP CA   C    3.117  -5.907    8.424 1.00 . A A . 125 ASP CA   1 1 
       15 28657 1 1  90 ASP CB   C    4.212  -6.939    8.070 1.00 . A A . 125 ASP CB   1 1 
       15 28658 1 1  90 ASP CG   C    3.812  -8.083    7.112 1.00 . A A . 125 ASP CG   1 1 
       15 28659 1 1  90 ASP H    H    1.578  -7.303    7.988 1.00 . A A . 125 ASP H    1 1 
       15 28660 1 1  90 ASP HA   H    3.431  -5.393    9.337 1.00 . A A . 125 ASP HA   1 1 
       15 28661 1 1  90 ASP HB2  H    5.050  -6.404    7.618 1.00 . A A . 125 ASP HB2  1 1 
       15 28662 1 1  90 ASP HB3  H    4.548  -7.386    9.005 1.00 . A A . 125 ASP HB3  1 1 
       15 28663 1 1  90 ASP N    N    1.849  -6.609    8.674 1.00 . A A . 125 ASP N    1 1 
       15 28664 1 1  90 ASP O    O    3.205  -3.646    7.598 1.00 . A A . 125 ASP O    1 1 
       15 28665 1 1  90 ASP OD1  O    4.511  -9.123    7.111 1.00 . A A . 125 ASP OD1  1 1 
       15 28666 1 1  90 ASP OD2  O    2.814  -7.938    6.364 1.00 . A A . 125 ASP OD2  1 1 
       15 28667 1 1  91 VAL C    C    0.979  -3.737    4.982 1.00 . A A . 126 VAL C    1 1 
       15 28668 1 1  91 VAL CA   C    2.390  -4.356    4.960 1.00 . A A . 126 VAL CA   1 1 
       15 28669 1 1  91 VAL CB   C    2.707  -5.151    3.671 1.00 . A A . 126 VAL CB   1 1 
       15 28670 1 1  91 VAL CG1  C    1.593  -6.147    3.305 1.00 . A A . 126 VAL CG1  1 1 
       15 28671 1 1  91 VAL CG2  C    3.041  -4.241    2.478 1.00 . A A . 126 VAL CG2  1 1 
       15 28672 1 1  91 VAL H    H    2.545  -6.246    5.992 1.00 . A A . 126 VAL H    1 1 
       15 28673 1 1  91 VAL HA   H    3.097  -3.526    5.024 1.00 . A A . 126 VAL HA   1 1 
       15 28674 1 1  91 VAL HB   H    3.608  -5.736    3.885 1.00 . A A . 126 VAL HB   1 1 
       15 28675 1 1  91 VAL HG11 H    1.384  -6.803    4.151 1.00 . A A . 126 VAL HG11 1 1 
       15 28676 1 1  91 VAL HG12 H    0.683  -5.617    3.029 1.00 . A A . 126 VAL HG12 1 1 
       15 28677 1 1  91 VAL HG13 H    1.912  -6.765    2.466 1.00 . A A . 126 VAL HG13 1 1 
       15 28678 1 1  91 VAL HG21 H    2.173  -3.656    2.190 1.00 . A A . 126 VAL HG21 1 1 
       15 28679 1 1  91 VAL HG22 H    3.854  -3.564    2.745 1.00 . A A . 126 VAL HG22 1 1 
       15 28680 1 1  91 VAL HG23 H    3.354  -4.846    1.628 1.00 . A A . 126 VAL HG23 1 1 
       15 28681 1 1  91 VAL N    N    2.624  -5.232    6.122 1.00 . A A . 126 VAL N    1 1 
       15 28682 1 1  91 VAL O    O    0.642  -2.891    4.158 1.00 . A A . 126 VAL O    1 1 
       15 28683 1 1  92 TYR C    C   -1.062  -2.370    7.290 1.00 . A A . 127 TYR C    1 1 
       15 28684 1 1  92 TYR CA   C   -1.143  -3.523    6.270 1.00 . A A . 127 TYR CA   1 1 
       15 28685 1 1  92 TYR CB   C   -2.071  -4.654    6.755 1.00 . A A . 127 TYR CB   1 1 
       15 28686 1 1  92 TYR CD1  C   -1.882  -4.608    9.280 1.00 . A A . 127 TYR CD1  1 1 
       15 28687 1 1  92 TYR CD2  C   -4.049  -4.212    8.266 1.00 . A A . 127 TYR CD2  1 1 
       15 28688 1 1  92 TYR CE1  C   -2.449  -4.480   10.561 1.00 . A A . 127 TYR CE1  1 1 
       15 28689 1 1  92 TYR CE2  C   -4.623  -4.032    9.535 1.00 . A A . 127 TYR CE2  1 1 
       15 28690 1 1  92 TYR CG   C   -2.683  -4.488    8.133 1.00 . A A . 127 TYR CG   1 1 
       15 28691 1 1  92 TYR CZ   C   -3.826  -4.178   10.693 1.00 . A A . 127 TYR CZ   1 1 
       15 28692 1 1  92 TYR H    H    0.501  -4.830    6.609 1.00 . A A . 127 TYR H    1 1 
       15 28693 1 1  92 TYR HA   H   -1.564  -3.109    5.356 1.00 . A A . 127 TYR HA   1 1 
       15 28694 1 1  92 TYR HB2  H   -2.867  -4.784    6.021 1.00 . A A . 127 TYR HB2  1 1 
       15 28695 1 1  92 TYR HB3  H   -1.517  -5.589    6.791 1.00 . A A . 127 TYR HB3  1 1 
       15 28696 1 1  92 TYR HD1  H   -0.827  -4.801    9.177 1.00 . A A . 127 TYR HD1  1 1 
       15 28697 1 1  92 TYR HD2  H   -4.649  -4.113    7.380 1.00 . A A . 127 TYR HD2  1 1 
       15 28698 1 1  92 TYR HE1  H   -1.823  -4.614   11.431 1.00 . A A . 127 TYR HE1  1 1 
       15 28699 1 1  92 TYR HE2  H   -5.668  -3.768    9.615 1.00 . A A . 127 TYR HE2  1 1 
       15 28700 1 1  92 TYR HH   H   -3.745  -4.144   12.646 1.00 . A A . 127 TYR HH   1 1 
       15 28701 1 1  92 TYR N    N    0.164  -4.118    5.973 1.00 . A A . 127 TYR N    1 1 
       15 28702 1 1  92 TYR O    O   -1.964  -1.535    7.355 1.00 . A A . 127 TYR O    1 1 
       15 28703 1 1  92 TYR OH   O   -4.383  -4.024   11.927 1.00 . A A . 127 TYR OH   1 1 
       15 28704 1 1  93 ASN C    C   -0.050   0.049    9.016 1.00 . A A . 128 ASN C    1 1 
       15 28705 1 1  93 ASN CA   C    0.164  -1.461    9.257 1.00 . A A . 128 ASN CA   1 1 
       15 28706 1 1  93 ASN CB   C    1.535  -1.765    9.886 1.00 . A A . 128 ASN CB   1 1 
       15 28707 1 1  93 ASN CG   C    1.480  -1.831   11.405 1.00 . A A . 128 ASN CG   1 1 
       15 28708 1 1  93 ASN H    H    0.762  -2.977    7.892 1.00 . A A . 128 ASN H    1 1 
       15 28709 1 1  93 ASN HA   H   -0.608  -1.787    9.955 1.00 . A A . 128 ASN HA   1 1 
       15 28710 1 1  93 ASN HB2  H    1.891  -2.735    9.540 1.00 . A A . 128 ASN HB2  1 1 
       15 28711 1 1  93 ASN HB3  H    2.268  -1.020    9.576 1.00 . A A . 128 ASN HB3  1 1 
       15 28712 1 1  93 ASN HD21 H    1.486  -3.120   12.961 1.00 . A A . 128 ASN HD21 1 1 
       15 28713 1 1  93 ASN HD22 H    1.476  -3.866   11.373 1.00 . A A . 128 ASN HD22 1 1 
       15 28714 1 1  93 ASN N    N    0.028  -2.302    8.061 1.00 . A A . 128 ASN N    1 1 
       15 28715 1 1  93 ASN ND2  N    1.468  -3.032   11.957 1.00 . A A . 128 ASN ND2  1 1 
       15 28716 1 1  93 ASN O    O   -0.537   0.756    9.900 1.00 . A A . 128 ASN O    1 1 
       15 28717 1 1  93 ASN OD1  O    1.461  -0.821   12.098 1.00 . A A . 128 ASN OD1  1 1 
       15 28718 1 1  94 LYS C    C   -1.372   2.210    6.801 1.00 . A A . 129 LYS C    1 1 
       15 28719 1 1  94 LYS CA   C    0.023   1.943    7.402 1.00 . A A . 129 LYS CA   1 1 
       15 28720 1 1  94 LYS CB   C    1.211   2.380    6.517 1.00 . A A . 129 LYS CB   1 1 
       15 28721 1 1  94 LYS CD   C    0.432   3.574    4.441 1.00 . A A . 129 LYS CD   1 1 
       15 28722 1 1  94 LYS CE   C   -0.431   3.297    3.215 1.00 . A A . 129 LYS CE   1 1 
       15 28723 1 1  94 LYS CG   C    0.954   2.240    5.012 1.00 . A A . 129 LYS CG   1 1 
       15 28724 1 1  94 LYS H    H    0.695  -0.087    7.144 1.00 . A A . 129 LYS H    1 1 
       15 28725 1 1  94 LYS HA   H    0.056   2.584    8.274 1.00 . A A . 129 LYS HA   1 1 
       15 28726 1 1  94 LYS HB2  H    1.465   3.418    6.747 1.00 . A A . 129 LYS HB2  1 1 
       15 28727 1 1  94 LYS HB3  H    2.093   1.790    6.779 1.00 . A A . 129 LYS HB3  1 1 
       15 28728 1 1  94 LYS HD2  H   -0.185   4.089    5.174 1.00 . A A . 129 LYS HD2  1 1 
       15 28729 1 1  94 LYS HD3  H    1.267   4.234    4.202 1.00 . A A . 129 LYS HD3  1 1 
       15 28730 1 1  94 LYS HE2  H   -0.897   2.319    3.365 1.00 . A A . 129 LYS HE2  1 1 
       15 28731 1 1  94 LYS HE3  H   -1.227   4.042    3.174 1.00 . A A . 129 LYS HE3  1 1 
       15 28732 1 1  94 LYS HG2  H    1.888   1.982    4.515 1.00 . A A . 129 LYS HG2  1 1 
       15 28733 1 1  94 LYS HG3  H    0.239   1.426    4.836 1.00 . A A . 129 LYS HG3  1 1 
       15 28734 1 1  94 LYS HZ1  H    0.573   4.290    1.701 1.00 . A A . 129 LYS HZ1  1 1 
       15 28735 1 1  94 LYS HZ2  H    1.272   2.878    2.094 1.00 . A A . 129 LYS HZ2  1 1 
       15 28736 1 1  94 LYS HZ3  H   -0.129   2.898    1.198 1.00 . A A . 129 LYS HZ3  1 1 
       15 28737 1 1  94 LYS N    N    0.246   0.539    7.803 1.00 . A A . 129 LYS N    1 1 
       15 28738 1 1  94 LYS NZ   N    0.367   3.335    1.963 1.00 . A A . 129 LYS NZ   1 1 
       15 28739 1 1  94 LYS O    O   -1.873   3.333    6.856 1.00 . A A . 129 LYS O    1 1 
       15 28740 1 1  95 ILE C    C   -4.450   1.734    6.360 1.00 . A A . 130 ILE C    1 1 
       15 28741 1 1  95 ILE CA   C   -3.283   1.292    5.460 1.00 . A A . 130 ILE CA   1 1 
       15 28742 1 1  95 ILE CB   C   -3.528  -0.047    4.710 1.00 . A A . 130 ILE CB   1 1 
       15 28743 1 1  95 ILE CD1  C   -2.476  -1.665    2.978 1.00 . A A . 130 ILE CD1  1 1 
       15 28744 1 1  95 ILE CG1  C   -2.348  -0.348    3.750 1.00 . A A . 130 ILE CG1  1 1 
       15 28745 1 1  95 ILE CG2  C   -4.865  -0.052    3.945 1.00 . A A . 130 ILE CG2  1 1 
       15 28746 1 1  95 ILE H    H   -1.610   0.270    6.348 1.00 . A A . 130 ILE H    1 1 
       15 28747 1 1  95 ILE HA   H   -3.189   2.067    4.695 1.00 . A A . 130 ILE HA   1 1 
       15 28748 1 1  95 ILE HB   H   -3.564  -0.847    5.446 1.00 . A A . 130 ILE HB   1 1 
       15 28749 1 1  95 ILE HD11 H   -2.731  -2.481    3.651 1.00 . A A . 130 ILE HD11 1 1 
       15 28750 1 1  95 ILE HD12 H   -3.247  -1.574    2.221 1.00 . A A . 130 ILE HD12 1 1 
       15 28751 1 1  95 ILE HD13 H   -1.530  -1.883    2.485 1.00 . A A . 130 ILE HD13 1 1 
       15 28752 1 1  95 ILE HG12 H   -2.250   0.465    3.030 1.00 . A A . 130 ILE HG12 1 1 
       15 28753 1 1  95 ILE HG13 H   -1.421  -0.409    4.320 1.00 . A A . 130 ILE HG13 1 1 
       15 28754 1 1  95 ILE HG21 H   -5.693   0.181    4.611 1.00 . A A . 130 ILE HG21 1 1 
       15 28755 1 1  95 ILE HG22 H   -4.842   0.670    3.129 1.00 . A A . 130 ILE HG22 1 1 
       15 28756 1 1  95 ILE HG23 H   -5.063  -1.049    3.555 1.00 . A A . 130 ILE HG23 1 1 
       15 28757 1 1  95 ILE N    N   -2.023   1.188    6.235 1.00 . A A . 130 ILE N    1 1 
       15 28758 1 1  95 ILE O    O   -5.376   2.397    5.897 1.00 . A A . 130 ILE O    1 1 
       15 28759 1 1  96 SER C    C   -5.345   3.440    8.924 1.00 . A A . 131 SER C    1 1 
       15 28760 1 1  96 SER CA   C   -5.327   1.915    8.685 1.00 . A A . 131 SER CA   1 1 
       15 28761 1 1  96 SER CB   C   -5.024   1.203   10.014 1.00 . A A . 131 SER CB   1 1 
       15 28762 1 1  96 SER H    H   -3.643   0.831    7.971 1.00 . A A . 131 SER H    1 1 
       15 28763 1 1  96 SER HA   H   -6.331   1.625    8.375 1.00 . A A . 131 SER HA   1 1 
       15 28764 1 1  96 SER HB2  H   -4.071   1.565   10.403 1.00 . A A . 131 SER HB2  1 1 
       15 28765 1 1  96 SER HB3  H   -5.808   1.440   10.735 1.00 . A A . 131 SER HB3  1 1 
       15 28766 1 1  96 SER HG   H   -4.786  -0.622   10.711 1.00 . A A . 131 SER HG   1 1 
       15 28767 1 1  96 SER N    N   -4.364   1.472    7.663 1.00 . A A . 131 SER N    1 1 
       15 28768 1 1  96 SER O    O   -6.284   3.950    9.538 1.00 . A A . 131 SER O    1 1 
       15 28769 1 1  96 SER OG   O   -4.951  -0.206    9.843 1.00 . A A . 131 SER OG   1 1 
       15 28770 1 1  97 GLN C    C   -4.124   6.310    7.158 1.00 . A A . 132 GLN C    1 1 
       15 28771 1 1  97 GLN CA   C   -4.241   5.643    8.538 1.00 . A A . 132 GLN CA   1 1 
       15 28772 1 1  97 GLN CB   C   -3.052   5.990    9.454 1.00 . A A . 132 GLN CB   1 1 
       15 28773 1 1  97 GLN CD   C   -1.801   7.850   10.721 1.00 . A A . 132 GLN CD   1 1 
       15 28774 1 1  97 GLN CG   C   -2.957   7.493    9.779 1.00 . A A . 132 GLN CG   1 1 
       15 28775 1 1  97 GLN H    H   -3.597   3.694    7.948 1.00 . A A . 132 GLN H    1 1 
       15 28776 1 1  97 GLN HA   H   -5.148   6.040    9.002 1.00 . A A . 132 GLN HA   1 1 
       15 28777 1 1  97 GLN HB2  H   -3.167   5.440   10.389 1.00 . A A . 132 GLN HB2  1 1 
       15 28778 1 1  97 GLN HB3  H   -2.123   5.665    8.979 1.00 . A A . 132 GLN HB3  1 1 
       15 28779 1 1  97 GLN HE21 H   -0.636   9.325   11.415 1.00 . A A . 132 GLN HE21 1 1 
       15 28780 1 1  97 GLN HE22 H   -1.842   9.840   10.241 1.00 . A A . 132 GLN HE22 1 1 
       15 28781 1 1  97 GLN HG2  H   -2.822   8.047    8.852 1.00 . A A . 132 GLN HG2  1 1 
       15 28782 1 1  97 GLN HG3  H   -3.891   7.822   10.237 1.00 . A A . 132 GLN HG3  1 1 
       15 28783 1 1  97 GLN N    N   -4.343   4.181    8.429 1.00 . A A . 132 GLN N    1 1 
       15 28784 1 1  97 GLN NE2  N   -1.395   9.102   10.791 1.00 . A A . 132 GLN NE2  1 1 
       15 28785 1 1  97 GLN O    O   -4.744   7.349    6.938 1.00 . A A . 132 GLN O    1 1 
       15 28786 1 1  97 GLN OE1  O   -1.227   7.016   11.416 1.00 . A A . 132 GLN OE1  1 1 
       15 28787 1 1  98 ALA C    C   -2.758   7.478    4.475 1.00 . A A . 133 ALA C    1 1 
       15 28788 1 1  98 ALA CA   C   -3.285   6.060    4.795 1.00 . A A . 133 ALA CA   1 1 
       15 28789 1 1  98 ALA CB   C   -4.654   5.785    4.150 1.00 . A A . 133 ALA CB   1 1 
       15 28790 1 1  98 ALA H    H   -2.854   4.879    6.508 1.00 . A A . 133 ALA H    1 1 
       15 28791 1 1  98 ALA HA   H   -2.564   5.381    4.341 1.00 . A A . 133 ALA HA   1 1 
       15 28792 1 1  98 ALA HB1  H   -4.929   4.740    4.292 1.00 . A A . 133 ALA HB1  1 1 
       15 28793 1 1  98 ALA HB2  H   -5.419   6.423    4.592 1.00 . A A . 133 ALA HB2  1 1 
       15 28794 1 1  98 ALA HB3  H   -4.607   6.004    3.084 1.00 . A A . 133 ALA HB3  1 1 
       15 28795 1 1  98 ALA N    N   -3.363   5.712    6.225 1.00 . A A . 133 ALA N    1 1 
       15 28796 1 1  98 ALA O    O   -2.807   7.906    3.321 1.00 . A A . 133 ALA O    1 1 
       15 28797 1 1  99 GLU C    C   -0.437   9.851    4.921 1.00 . A A . 134 GLU C    1 1 
       15 28798 1 1  99 GLU CA   C   -1.873   9.608    5.422 1.00 . A A . 134 GLU CA   1 1 
       15 28799 1 1  99 GLU CB   C   -2.113  10.151    6.843 1.00 . A A . 134 GLU CB   1 1 
       15 28800 1 1  99 GLU CD   C   -2.586  12.104    8.395 1.00 . A A . 134 GLU CD   1 1 
       15 28801 1 1  99 GLU CG   C   -2.062  11.674    7.012 1.00 . A A . 134 GLU CG   1 1 
       15 28802 1 1  99 GLU H    H   -2.112   7.727    6.357 1.00 . A A . 134 GLU H    1 1 
       15 28803 1 1  99 GLU HA   H   -2.559  10.115    4.740 1.00 . A A . 134 GLU HA   1 1 
       15 28804 1 1  99 GLU HB2  H   -3.109   9.829    7.154 1.00 . A A . 134 GLU HB2  1 1 
       15 28805 1 1  99 GLU HB3  H   -1.385   9.695    7.517 1.00 . A A . 134 GLU HB3  1 1 
       15 28806 1 1  99 GLU HG2  H   -1.035  12.022    6.905 1.00 . A A . 134 GLU HG2  1 1 
       15 28807 1 1  99 GLU HG3  H   -2.671  12.134    6.232 1.00 . A A . 134 GLU HG3  1 1 
       15 28808 1 1  99 GLU N    N   -2.218   8.185    5.468 1.00 . A A . 134 GLU N    1 1 
       15 28809 1 1  99 GLU O    O   -0.018  10.997    4.743 1.00 . A A . 134 GLU O    1 1 
       15 28810 1 1  99 GLU OE1  O   -2.353  11.384    9.395 1.00 . A A . 134 GLU OE1  1 1 
       15 28811 1 1  99 GLU OE2  O   -3.231  13.175    8.489 1.00 . A A . 134 GLU OE2  1 1 
       15 28812 1 1 100 ASN C    C    1.930   9.141    2.805 1.00 . A A . 135 ASN C    1 1 
       15 28813 1 1 100 ASN CA   C    1.743   8.882    4.318 1.00 . A A . 135 ASN CA   1 1 
       15 28814 1 1 100 ASN CB   C    2.502   7.647    4.829 1.00 . A A . 135 ASN CB   1 1 
       15 28815 1 1 100 ASN CG   C    4.020   7.788    4.700 1.00 . A A . 135 ASN CG   1 1 
       15 28816 1 1 100 ASN H    H   -0.065   7.865    4.800 1.00 . A A . 135 ASN H    1 1 
       15 28817 1 1 100 ASN HA   H    2.141   9.734    4.866 1.00 . A A . 135 ASN HA   1 1 
       15 28818 1 1 100 ASN HB2  H    2.259   7.504    5.883 1.00 . A A . 135 ASN HB2  1 1 
       15 28819 1 1 100 ASN HB3  H    2.176   6.757    4.291 1.00 . A A . 135 ASN HB3  1 1 
       15 28820 1 1 100 ASN HD21 H    5.779   7.207    5.482 1.00 . A A . 135 ASN HD21 1 1 
       15 28821 1 1 100 ASN HD22 H    4.356   6.532    6.258 1.00 . A A . 135 ASN HD22 1 1 
       15 28822 1 1 100 ASN N    N    0.335   8.783    4.681 1.00 . A A . 135 ASN N    1 1 
       15 28823 1 1 100 ASN ND2  N    4.775   7.119    5.552 1.00 . A A . 135 ASN ND2  1 1 
       15 28824 1 1 100 ASN O    O    2.003   8.209    2.002 1.00 . A A . 135 ASN O    1 1 
       15 28825 1 1 100 ASN OD1  O    4.542   8.505    3.853 1.00 . A A . 135 ASN OD1  1 1 
       15 28826 1 1 101 SER C    C    3.559  10.609    0.368 1.00 . A A . 136 SER C    1 1 
       15 28827 1 1 101 SER CA   C    2.201  10.916    1.048 1.00 . A A . 136 SER CA   1 1 
       15 28828 1 1 101 SER CB   C    1.947  12.434    1.039 1.00 . A A . 136 SER CB   1 1 
       15 28829 1 1 101 SER H    H    1.863  11.114    3.134 1.00 . A A . 136 SER H    1 1 
       15 28830 1 1 101 SER HA   H    1.435  10.449    0.429 1.00 . A A . 136 SER HA   1 1 
       15 28831 1 1 101 SER HB2  H    2.750  12.927    1.591 1.00 . A A . 136 SER HB2  1 1 
       15 28832 1 1 101 SER HB3  H    1.959  12.796    0.010 1.00 . A A . 136 SER HB3  1 1 
       15 28833 1 1 101 SER HG   H    0.656  13.730    1.772 1.00 . A A . 136 SER HG   1 1 
       15 28834 1 1 101 SER N    N    2.054  10.415    2.429 1.00 . A A . 136 SER N    1 1 
       15 28835 1 1 101 SER O    O    3.900  11.221   -0.650 1.00 . A A . 136 SER O    1 1 
       15 28836 1 1 101 SER OG   O    0.696  12.764    1.630 1.00 . A A . 136 SER OG   1 1 
       15 28837 1 1 102 ASP C    C    5.721   7.651    0.345 1.00 . A A . 137 ASP C    1 1 
       15 28838 1 1 102 ASP CA   C    5.621   9.197    0.350 1.00 . A A . 137 ASP CA   1 1 
       15 28839 1 1 102 ASP CB   C    6.784   9.848    1.123 1.00 . A A . 137 ASP CB   1 1 
       15 28840 1 1 102 ASP CG   C    8.161   9.608    0.476 1.00 . A A . 137 ASP CG   1 1 
       15 28841 1 1 102 ASP H    H    4.064   9.285    1.799 1.00 . A A . 137 ASP H    1 1 
       15 28842 1 1 102 ASP HA   H    5.688   9.516   -0.692 1.00 . A A . 137 ASP HA   1 1 
       15 28843 1 1 102 ASP HB2  H    6.617  10.927    1.174 1.00 . A A . 137 ASP HB2  1 1 
       15 28844 1 1 102 ASP HB3  H    6.783   9.467    2.146 1.00 . A A . 137 ASP HB3  1 1 
       15 28845 1 1 102 ASP N    N    4.360   9.692    0.922 1.00 . A A . 137 ASP N    1 1 
       15 28846 1 1 102 ASP O    O    6.672   7.095   -0.205 1.00 . A A . 137 ASP O    1 1 
       15 28847 1 1 102 ASP OD1  O    8.373  10.056   -0.676 1.00 . A A . 137 ASP OD1  1 1 
       15 28848 1 1 102 ASP OD2  O    9.047   9.025    1.148 1.00 . A A . 137 ASP OD2  1 1 
       15 28849 1 1 103 ASP C    C    3.843   4.803   -0.038 1.00 . A A . 138 ASP C    1 1 
       15 28850 1 1 103 ASP CA   C    4.717   5.480    1.031 1.00 . A A . 138 ASP CA   1 1 
       15 28851 1 1 103 ASP CB   C    4.248   5.084    2.436 1.00 . A A . 138 ASP CB   1 1 
       15 28852 1 1 103 ASP CG   C    4.172   3.561    2.608 1.00 . A A . 138 ASP CG   1 1 
       15 28853 1 1 103 ASP H    H    3.963   7.457    1.319 1.00 . A A . 138 ASP H    1 1 
       15 28854 1 1 103 ASP HA   H    5.729   5.090    0.910 1.00 . A A . 138 ASP HA   1 1 
       15 28855 1 1 103 ASP HB2  H    4.938   5.496    3.172 1.00 . A A . 138 ASP HB2  1 1 
       15 28856 1 1 103 ASP HB3  H    3.260   5.514    2.615 1.00 . A A . 138 ASP HB3  1 1 
       15 28857 1 1 103 ASP N    N    4.746   6.946    0.935 1.00 . A A . 138 ASP N    1 1 
       15 28858 1 1 103 ASP O    O    4.185   3.711   -0.491 1.00 . A A . 138 ASP O    1 1 
       15 28859 1 1 103 ASP OD1  O    3.069   3.008    2.395 1.00 . A A . 138 ASP OD1  1 1 
       15 28860 1 1 103 ASP OD2  O    5.202   2.941    2.967 1.00 . A A . 138 ASP OD2  1 1 
       15 28861 1 1 104 TRP C    C    2.384   4.425   -2.746 1.00 . A A . 139 TRP C    1 1 
       15 28862 1 1 104 TRP CA   C    1.776   4.796   -1.384 1.00 . A A . 139 TRP CA   1 1 
       15 28863 1 1 104 TRP CB   C    0.543   5.691   -1.551 1.00 . A A . 139 TRP CB   1 1 
       15 28864 1 1 104 TRP CD1  C   -0.708   6.299    0.576 1.00 . A A . 139 TRP CD1  1 1 
       15 28865 1 1 104 TRP CD2  C   -1.601   4.541   -0.493 1.00 . A A . 139 TRP CD2  1 1 
       15 28866 1 1 104 TRP CE2  C   -2.429   4.796    0.642 1.00 . A A . 139 TRP CE2  1 1 
       15 28867 1 1 104 TRP CE3  C   -1.961   3.460   -1.326 1.00 . A A . 139 TRP CE3  1 1 
       15 28868 1 1 104 TRP CG   C   -0.523   5.524   -0.515 1.00 . A A . 139 TRP CG   1 1 
       15 28869 1 1 104 TRP CH2  C   -3.890   2.942    0.081 1.00 . A A . 139 TRP CH2  1 1 
       15 28870 1 1 104 TRP CZ2  C   -3.547   4.001    0.938 1.00 . A A . 139 TRP CZ2  1 1 
       15 28871 1 1 104 TRP CZ3  C   -3.097   2.677   -1.048 1.00 . A A . 139 TRP CZ3  1 1 
       15 28872 1 1 104 TRP H    H    2.533   6.351   -0.121 1.00 . A A . 139 TRP H    1 1 
       15 28873 1 1 104 TRP HA   H    1.441   3.858   -0.943 1.00 . A A . 139 TRP HA   1 1 
       15 28874 1 1 104 TRP HB2  H    0.845   6.736   -1.594 1.00 . A A . 139 TRP HB2  1 1 
       15 28875 1 1 104 TRP HB3  H    0.081   5.455   -2.512 1.00 . A A . 139 TRP HB3  1 1 
       15 28876 1 1 104 TRP HD1  H   -0.095   7.157    0.836 1.00 . A A . 139 TRP HD1  1 1 
       15 28877 1 1 104 TRP HE1  H   -2.257   6.441    2.004 1.00 . A A . 139 TRP HE1  1 1 
       15 28878 1 1 104 TRP HE3  H   -1.364   3.246   -2.201 1.00 . A A . 139 TRP HE3  1 1 
       15 28879 1 1 104 TRP HH2  H   -4.768   2.338    0.278 1.00 . A A . 139 TRP HH2  1 1 
       15 28880 1 1 104 TRP HZ2  H   -4.150   4.204    1.808 1.00 . A A . 139 TRP HZ2  1 1 
       15 28881 1 1 104 TRP HZ3  H   -3.369   1.873   -1.717 1.00 . A A . 139 TRP HZ3  1 1 
       15 28882 1 1 104 TRP N    N    2.730   5.418   -0.457 1.00 . A A . 139 TRP N    1 1 
       15 28883 1 1 104 TRP NE1  N   -1.852   5.900    1.241 1.00 . A A . 139 TRP NE1  1 1 
       15 28884 1 1 104 TRP O    O    2.030   3.381   -3.296 1.00 . A A . 139 TRP O    1 1 
       15 28885 1 1 105 LEU C    C    4.899   3.528   -4.211 1.00 . A A . 140 LEU C    1 1 
       15 28886 1 1 105 LEU CA   C    4.122   4.833   -4.449 1.00 . A A . 140 LEU CA   1 1 
       15 28887 1 1 105 LEU CB   C    5.046   6.009   -4.828 1.00 . A A . 140 LEU CB   1 1 
       15 28888 1 1 105 LEU CD1  C    5.128   5.452   -7.327 1.00 . A A . 140 LEU CD1  1 1 
       15 28889 1 1 105 LEU CD2  C    6.818   6.996   -6.310 1.00 . A A . 140 LEU CD2  1 1 
       15 28890 1 1 105 LEU CG   C    5.941   5.761   -6.061 1.00 . A A . 140 LEU CG   1 1 
       15 28891 1 1 105 LEU H    H    3.552   6.078   -2.787 1.00 . A A . 140 LEU H    1 1 
       15 28892 1 1 105 LEU HA   H    3.427   4.647   -5.270 1.00 . A A . 140 LEU HA   1 1 
       15 28893 1 1 105 LEU HB2  H    4.431   6.885   -5.026 1.00 . A A . 140 LEU HB2  1 1 
       15 28894 1 1 105 LEU HB3  H    5.683   6.250   -3.975 1.00 . A A . 140 LEU HB3  1 1 
       15 28895 1 1 105 LEU HD11 H    4.586   4.514   -7.211 1.00 . A A . 140 LEU HD11 1 1 
       15 28896 1 1 105 LEU HD12 H    4.420   6.258   -7.523 1.00 . A A . 140 LEU HD12 1 1 
       15 28897 1 1 105 LEU HD13 H    5.799   5.353   -8.181 1.00 . A A . 140 LEU HD13 1 1 
       15 28898 1 1 105 LEU HD21 H    6.194   7.862   -6.530 1.00 . A A . 140 LEU HD21 1 1 
       15 28899 1 1 105 LEU HD22 H    7.424   7.203   -5.427 1.00 . A A . 140 LEU HD22 1 1 
       15 28900 1 1 105 LEU HD23 H    7.484   6.809   -7.152 1.00 . A A . 140 LEU HD23 1 1 
       15 28901 1 1 105 LEU HG   H    6.601   4.916   -5.858 1.00 . A A . 140 LEU HG   1 1 
       15 28902 1 1 105 LEU N    N    3.343   5.201   -3.262 1.00 . A A . 140 LEU N    1 1 
       15 28903 1 1 105 LEU O    O    4.738   2.568   -4.967 1.00 . A A . 140 LEU O    1 1 
       15 28904 1 1 106 THR C    C    5.785   1.076   -2.453 1.00 . A A . 141 THR C    1 1 
       15 28905 1 1 106 THR CA   C    6.576   2.330   -2.814 1.00 . A A . 141 THR CA   1 1 
       15 28906 1 1 106 THR CB   C    7.530   2.725   -1.679 1.00 . A A . 141 THR CB   1 1 
       15 28907 1 1 106 THR CG2  C    8.596   1.661   -1.406 1.00 . A A . 141 THR CG2  1 1 
       15 28908 1 1 106 THR H    H    5.773   4.293   -2.562 1.00 . A A . 141 THR H    1 1 
       15 28909 1 1 106 THR HA   H    7.173   2.092   -3.695 1.00 . A A . 141 THR HA   1 1 
       15 28910 1 1 106 THR HB   H    6.956   2.905   -0.766 1.00 . A A . 141 THR HB   1 1 
       15 28911 1 1 106 THR HG1  H    8.727   4.223   -1.303 1.00 . A A . 141 THR HG1  1 1 
       15 28912 1 1 106 THR HG21 H    8.127   0.750   -1.034 1.00 . A A . 141 THR HG21 1 1 
       15 28913 1 1 106 THR HG22 H    9.142   1.435   -2.322 1.00 . A A . 141 THR HG22 1 1 
       15 28914 1 1 106 THR HG23 H    9.293   2.020   -0.649 1.00 . A A . 141 THR HG23 1 1 
       15 28915 1 1 106 THR N    N    5.700   3.468   -3.143 1.00 . A A . 141 THR N    1 1 
       15 28916 1 1 106 THR O    O    6.169  -0.019   -2.858 1.00 . A A . 141 THR O    1 1 
       15 28917 1 1 106 THR OG1  O    8.195   3.913   -2.057 1.00 . A A . 141 THR OG1  1 1 
       15 28918 1 1 107 ILE C    C    3.078  -0.483   -2.668 1.00 . A A . 142 ILE C    1 1 
       15 28919 1 1 107 ILE CA   C    3.779   0.073   -1.417 1.00 . A A . 142 ILE CA   1 1 
       15 28920 1 1 107 ILE CB   C    2.824   0.452   -0.251 1.00 . A A . 142 ILE CB   1 1 
       15 28921 1 1 107 ILE CD1  C    1.838  -0.403    2.001 1.00 . A A . 142 ILE CD1  1 1 
       15 28922 1 1 107 ILE CG1  C    2.763  -0.680    0.804 1.00 . A A . 142 ILE CG1  1 1 
       15 28923 1 1 107 ILE CG2  C    1.421   0.877   -0.728 1.00 . A A . 142 ILE CG2  1 1 
       15 28924 1 1 107 ILE H    H    4.420   2.135   -1.404 1.00 . A A . 142 ILE H    1 1 
       15 28925 1 1 107 ILE HA   H    4.423  -0.737   -1.070 1.00 . A A . 142 ILE HA   1 1 
       15 28926 1 1 107 ILE HB   H    3.260   1.311    0.257 1.00 . A A . 142 ILE HB   1 1 
       15 28927 1 1 107 ILE HD11 H    2.091   0.550    2.462 1.00 . A A . 142 ILE HD11 1 1 
       15 28928 1 1 107 ILE HD12 H    0.790  -0.387    1.697 1.00 . A A . 142 ILE HD12 1 1 
       15 28929 1 1 107 ILE HD13 H    1.970  -1.188    2.743 1.00 . A A . 142 ILE HD13 1 1 
       15 28930 1 1 107 ILE HG12 H    2.455  -1.608    0.327 1.00 . A A . 142 ILE HG12 1 1 
       15 28931 1 1 107 ILE HG13 H    3.768  -0.841    1.200 1.00 . A A . 142 ILE HG13 1 1 
       15 28932 1 1 107 ILE HG21 H    1.505   1.649   -1.488 1.00 . A A . 142 ILE HG21 1 1 
       15 28933 1 1 107 ILE HG22 H    0.884   0.026   -1.143 1.00 . A A . 142 ILE HG22 1 1 
       15 28934 1 1 107 ILE HG23 H    0.844   1.284    0.099 1.00 . A A . 142 ILE HG23 1 1 
       15 28935 1 1 107 ILE N    N    4.652   1.210   -1.757 1.00 . A A . 142 ILE N    1 1 
       15 28936 1 1 107 ILE O    O    2.952  -1.694   -2.818 1.00 . A A . 142 ILE O    1 1 
       15 28937 1 1 108 SER C    C    3.084  -0.873   -5.768 1.00 . A A . 143 SER C    1 1 
       15 28938 1 1 108 SER CA   C    2.108  -0.056   -4.901 1.00 . A A . 143 SER CA   1 1 
       15 28939 1 1 108 SER CB   C    1.600   1.172   -5.670 1.00 . A A . 143 SER CB   1 1 
       15 28940 1 1 108 SER H    H    2.841   1.362   -3.468 1.00 . A A . 143 SER H    1 1 
       15 28941 1 1 108 SER HA   H    1.250  -0.695   -4.693 1.00 . A A . 143 SER HA   1 1 
       15 28942 1 1 108 SER HB2  H    1.077   1.834   -4.981 1.00 . A A . 143 SER HB2  1 1 
       15 28943 1 1 108 SER HB3  H    2.446   1.711   -6.101 1.00 . A A . 143 SER HB3  1 1 
       15 28944 1 1 108 SER HG   H    0.450   1.585   -7.215 1.00 . A A . 143 SER HG   1 1 
       15 28945 1 1 108 SER N    N    2.706   0.370   -3.625 1.00 . A A . 143 SER N    1 1 
       15 28946 1 1 108 SER O    O    2.668  -1.767   -6.509 1.00 . A A . 143 SER O    1 1 
       15 28947 1 1 108 SER OG   O    0.690   0.795   -6.693 1.00 . A A . 143 SER OG   1 1 
       15 28948 1 1 109 ASN C    C    5.541  -2.885   -5.844 1.00 . A A . 144 ASN C    1 1 
       15 28949 1 1 109 ASN CA   C    5.436  -1.417   -6.319 1.00 . A A . 144 ASN CA   1 1 
       15 28950 1 1 109 ASN CB   C    6.798  -0.705   -6.217 1.00 . A A . 144 ASN CB   1 1 
       15 28951 1 1 109 ASN CG   C    6.971   0.410   -7.243 1.00 . A A . 144 ASN CG   1 1 
       15 28952 1 1 109 ASN H    H    4.685   0.055   -4.943 1.00 . A A . 144 ASN H    1 1 
       15 28953 1 1 109 ASN HA   H    5.166  -1.459   -7.375 1.00 . A A . 144 ASN HA   1 1 
       15 28954 1 1 109 ASN HB2  H    6.946  -0.308   -5.215 1.00 . A A . 144 ASN HB2  1 1 
       15 28955 1 1 109 ASN HB3  H    7.593  -1.431   -6.392 1.00 . A A . 144 ASN HB3  1 1 
       15 28956 1 1 109 ASN HD21 H    6.674   2.366   -7.606 1.00 . A A . 144 ASN HD21 1 1 
       15 28957 1 1 109 ASN HD22 H    5.986   1.780   -6.108 1.00 . A A . 144 ASN HD22 1 1 
       15 28958 1 1 109 ASN N    N    4.399  -0.647   -5.615 1.00 . A A . 144 ASN N    1 1 
       15 28959 1 1 109 ASN ND2  N    6.520   1.617   -6.953 1.00 . A A . 144 ASN ND2  1 1 
       15 28960 1 1 109 ASN O    O    6.145  -3.698   -6.547 1.00 . A A . 144 ASN O    1 1 
       15 28961 1 1 109 ASN OD1  O    7.534   0.207   -8.313 1.00 . A A . 144 ASN OD1  1 1 
       15 28962 1 1 110 GLU C    C    3.393  -5.159   -4.158 1.00 . A A . 145 GLU C    1 1 
       15 28963 1 1 110 GLU CA   C    4.838  -4.633   -4.222 1.00 . A A . 145 GLU CA   1 1 
       15 28964 1 1 110 GLU CB   C    5.604  -4.817   -2.897 1.00 . A A . 145 GLU CB   1 1 
       15 28965 1 1 110 GLU CD   C    6.025  -4.132   -0.491 1.00 . A A . 145 GLU CD   1 1 
       15 28966 1 1 110 GLU CG   C    5.132  -3.940   -1.730 1.00 . A A . 145 GLU CG   1 1 
       15 28967 1 1 110 GLU H    H    4.483  -2.522   -4.156 1.00 . A A . 145 GLU H    1 1 
       15 28968 1 1 110 GLU HA   H    5.341  -5.283   -4.939 1.00 . A A . 145 GLU HA   1 1 
       15 28969 1 1 110 GLU HB2  H    5.533  -5.865   -2.605 1.00 . A A . 145 GLU HB2  1 1 
       15 28970 1 1 110 GLU HB3  H    6.657  -4.597   -3.083 1.00 . A A . 145 GLU HB3  1 1 
       15 28971 1 1 110 GLU HG2  H    5.173  -2.893   -2.036 1.00 . A A . 145 GLU HG2  1 1 
       15 28972 1 1 110 GLU HG3  H    4.099  -4.184   -1.477 1.00 . A A . 145 GLU HG3  1 1 
       15 28973 1 1 110 GLU N    N    4.942  -3.244   -4.698 1.00 . A A . 145 GLU N    1 1 
       15 28974 1 1 110 GLU O    O    3.169  -6.349   -4.389 1.00 . A A . 145 GLU O    1 1 
       15 28975 1 1 110 GLU OE1  O    6.148  -5.273    0.011 1.00 . A A . 145 GLU OE1  1 1 
       15 28976 1 1 110 GLU OE2  O    6.621  -3.137   -0.013 1.00 . A A . 145 GLU OE2  1 1 
       15 28977 1 1 111 PHE C    C    0.457  -5.223   -5.262 1.00 . A A . 146 PHE C    1 1 
       15 28978 1 1 111 PHE CA   C    0.980  -4.705   -3.920 1.00 . A A . 146 PHE CA   1 1 
       15 28979 1 1 111 PHE CB   C    0.094  -3.590   -3.357 1.00 . A A . 146 PHE CB   1 1 
       15 28980 1 1 111 PHE CD1  C    0.281  -3.062   -0.887 1.00 . A A . 146 PHE CD1  1 1 
       15 28981 1 1 111 PHE CD2  C   -1.141  -4.901   -1.597 1.00 . A A . 146 PHE CD2  1 1 
       15 28982 1 1 111 PHE CE1  C   -0.051  -3.328    0.451 1.00 . A A . 146 PHE CE1  1 1 
       15 28983 1 1 111 PHE CE2  C   -1.446  -5.190   -0.259 1.00 . A A . 146 PHE CE2  1 1 
       15 28984 1 1 111 PHE CG   C   -0.270  -3.845   -1.913 1.00 . A A . 146 PHE CG   1 1 
       15 28985 1 1 111 PHE CZ   C   -0.904  -4.398    0.767 1.00 . A A . 146 PHE CZ   1 1 
       15 28986 1 1 111 PHE H    H    2.595  -3.318   -3.781 1.00 . A A . 146 PHE H    1 1 
       15 28987 1 1 111 PHE HA   H    0.917  -5.551   -3.240 1.00 . A A . 146 PHE HA   1 1 
       15 28988 1 1 111 PHE HB2  H    0.583  -2.622   -3.461 1.00 . A A . 146 PHE HB2  1 1 
       15 28989 1 1 111 PHE HB3  H   -0.831  -3.541   -3.932 1.00 . A A . 146 PHE HB3  1 1 
       15 28990 1 1 111 PHE HD1  H    0.947  -2.253   -1.134 1.00 . A A . 146 PHE HD1  1 1 
       15 28991 1 1 111 PHE HD2  H   -1.569  -5.496   -2.388 1.00 . A A . 146 PHE HD2  1 1 
       15 28992 1 1 111 PHE HE1  H    0.344  -2.709    1.240 1.00 . A A . 146 PHE HE1  1 1 
       15 28993 1 1 111 PHE HE2  H   -2.090  -6.024   -0.029 1.00 . A A . 146 PHE HE2  1 1 
       15 28994 1 1 111 PHE HZ   H   -1.142  -4.604    1.799 1.00 . A A . 146 PHE HZ   1 1 
       15 28995 1 1 111 PHE N    N    2.388  -4.295   -3.952 1.00 . A A . 146 PHE N    1 1 
       15 28996 1 1 111 PHE O    O   -0.536  -5.948   -5.288 1.00 . A A . 146 PHE O    1 1 
       15 28997 1 1 112 ASP C    C    0.900  -7.036   -7.656 1.00 . A A . 147 ASP C    1 1 
       15 28998 1 1 112 ASP CA   C    1.023  -5.501   -7.680 1.00 . A A . 147 ASP CA   1 1 
       15 28999 1 1 112 ASP CB   C    2.282  -5.119   -8.470 1.00 . A A . 147 ASP CB   1 1 
       15 29000 1 1 112 ASP CG   C    2.117  -5.324   -9.984 1.00 . A A . 147 ASP CG   1 1 
       15 29001 1 1 112 ASP H    H    1.944  -4.276   -6.214 1.00 . A A . 147 ASP H    1 1 
       15 29002 1 1 112 ASP HA   H    0.141  -5.065   -8.149 1.00 . A A . 147 ASP HA   1 1 
       15 29003 1 1 112 ASP HB2  H    2.529  -4.081   -8.255 1.00 . A A . 147 ASP HB2  1 1 
       15 29004 1 1 112 ASP HB3  H    3.119  -5.718   -8.106 1.00 . A A . 147 ASP HB3  1 1 
       15 29005 1 1 112 ASP N    N    1.180  -4.927   -6.344 1.00 . A A . 147 ASP N    1 1 
       15 29006 1 1 112 ASP O    O    0.155  -7.618   -8.448 1.00 . A A . 147 ASP O    1 1 
       15 29007 1 1 112 ASP OD1  O    1.279  -4.622  -10.599 1.00 . A A . 147 ASP OD1  1 1 
       15 29008 1 1 112 ASP OD2  O    2.823  -6.189  -10.554 1.00 . A A . 147 ASP OD2  1 1 
       15 29009 1 1 113 LEU C    C    1.095  -9.615   -5.213 1.00 . A A . 148 LEU C    1 1 
       15 29010 1 1 113 LEU CA   C    1.720  -9.112   -6.530 1.00 . A A . 148 LEU CA   1 1 
       15 29011 1 1 113 LEU CB   C    3.213  -9.494   -6.614 1.00 . A A . 148 LEU CB   1 1 
       15 29012 1 1 113 LEU CD1  C    5.375  -9.595   -7.885 1.00 . A A . 148 LEU CD1  1 1 
       15 29013 1 1 113 LEU CD2  C    3.241 -10.063   -9.113 1.00 . A A . 148 LEU CD2  1 1 
       15 29014 1 1 113 LEU CG   C    3.883  -9.245   -7.983 1.00 . A A . 148 LEU CG   1 1 
       15 29015 1 1 113 LEU H    H    2.212  -7.070   -6.143 1.00 . A A . 148 LEU H    1 1 
       15 29016 1 1 113 LEU HA   H    1.180  -9.619   -7.331 1.00 . A A . 148 LEU HA   1 1 
       15 29017 1 1 113 LEU HB2  H    3.749  -8.914   -5.860 1.00 . A A . 148 LEU HB2  1 1 
       15 29018 1 1 113 LEU HB3  H    3.319 -10.552   -6.363 1.00 . A A . 148 LEU HB3  1 1 
       15 29019 1 1 113 LEU HD11 H    5.846  -8.989   -7.109 1.00 . A A . 148 LEU HD11 1 1 
       15 29020 1 1 113 LEU HD12 H    5.500 -10.650   -7.642 1.00 . A A . 148 LEU HD12 1 1 
       15 29021 1 1 113 LEU HD13 H    5.867  -9.385   -8.836 1.00 . A A . 148 LEU HD13 1 1 
       15 29022 1 1 113 LEU HD21 H    3.247 -11.124   -8.861 1.00 . A A . 148 LEU HD21 1 1 
       15 29023 1 1 113 LEU HD22 H    2.214  -9.739   -9.280 1.00 . A A . 148 LEU HD22 1 1 
       15 29024 1 1 113 LEU HD23 H    3.798  -9.912  -10.039 1.00 . A A . 148 LEU HD23 1 1 
       15 29025 1 1 113 LEU HG   H    3.804  -8.187   -8.235 1.00 . A A . 148 LEU HG   1 1 
       15 29026 1 1 113 LEU N    N    1.619  -7.663   -6.717 1.00 . A A . 148 LEU N    1 1 
       15 29027 1 1 113 LEU O    O    0.756 -10.796   -5.121 1.00 . A A . 148 LEU O    1 1 
       15 29028 1 1 114 ILE C    C   -1.228  -9.169   -3.019 1.00 . A A . 149 ILE C    1 1 
       15 29029 1 1 114 ILE CA   C    0.297  -9.113   -2.904 1.00 . A A . 149 ILE CA   1 1 
       15 29030 1 1 114 ILE CB   C    0.713  -8.126   -1.785 1.00 . A A . 149 ILE CB   1 1 
       15 29031 1 1 114 ILE CD1  C    2.701  -6.820   -0.853 1.00 . A A . 149 ILE CD1  1 1 
       15 29032 1 1 114 ILE CG1  C    2.243  -8.066   -1.617 1.00 . A A . 149 ILE CG1  1 1 
       15 29033 1 1 114 ILE CG2  C    0.047  -8.458   -0.438 1.00 . A A . 149 ILE CG2  1 1 
       15 29034 1 1 114 ILE H    H    1.276  -7.816   -4.335 1.00 . A A . 149 ILE H    1 1 
       15 29035 1 1 114 ILE HA   H    0.628 -10.110   -2.611 1.00 . A A . 149 ILE HA   1 1 
       15 29036 1 1 114 ILE HB   H    0.364  -7.139   -2.068 1.00 . A A . 149 ILE HB   1 1 
       15 29037 1 1 114 ILE HD11 H    2.268  -5.931   -1.310 1.00 . A A . 149 ILE HD11 1 1 
       15 29038 1 1 114 ILE HD12 H    2.397  -6.877    0.188 1.00 . A A . 149 ILE HD12 1 1 
       15 29039 1 1 114 ILE HD13 H    3.788  -6.756   -0.897 1.00 . A A . 149 ILE HD13 1 1 
       15 29040 1 1 114 ILE HG12 H    2.600  -8.962   -1.109 1.00 . A A . 149 ILE HG12 1 1 
       15 29041 1 1 114 ILE HG13 H    2.702  -8.030   -2.599 1.00 . A A . 149 ILE HG13 1 1 
       15 29042 1 1 114 ILE HG21 H   -1.036  -8.417   -0.527 1.00 . A A . 149 ILE HG21 1 1 
       15 29043 1 1 114 ILE HG22 H    0.350  -9.450   -0.103 1.00 . A A . 149 ILE HG22 1 1 
       15 29044 1 1 114 ILE HG23 H    0.332  -7.719    0.310 1.00 . A A . 149 ILE HG23 1 1 
       15 29045 1 1 114 ILE N    N    0.910  -8.751   -4.205 1.00 . A A . 149 ILE N    1 1 
       15 29046 1 1 114 ILE O    O   -1.842 -10.185   -2.700 1.00 . A A . 149 ILE O    1 1 
       15 29047 1 1 115 SER C    C   -3.756  -6.783   -4.470 1.00 . A A . 150 SER C    1 1 
       15 29048 1 1 115 SER CA   C   -3.312  -7.928   -3.544 1.00 . A A . 150 SER CA   1 1 
       15 29049 1 1 115 SER CB   C   -3.910  -7.679   -2.147 1.00 . A A . 150 SER CB   1 1 
       15 29050 1 1 115 SER H    H   -1.262  -7.273   -3.682 1.00 . A A . 150 SER H    1 1 
       15 29051 1 1 115 SER HA   H   -3.744  -8.853   -3.929 1.00 . A A . 150 SER HA   1 1 
       15 29052 1 1 115 SER HB2  H   -3.317  -6.917   -1.640 1.00 . A A . 150 SER HB2  1 1 
       15 29053 1 1 115 SER HB3  H   -4.925  -7.291   -2.253 1.00 . A A . 150 SER HB3  1 1 
       15 29054 1 1 115 SER HG   H   -3.199  -9.422   -1.592 1.00 . A A . 150 SER HG   1 1 
       15 29055 1 1 115 SER N    N   -1.847  -8.073   -3.460 1.00 . A A . 150 SER N    1 1 
       15 29056 1 1 115 SER O    O   -3.575  -5.601   -4.157 1.00 . A A . 150 SER O    1 1 
       15 29057 1 1 115 SER OG   O   -3.970  -8.861   -1.364 1.00 . A A . 150 SER OG   1 1 
       15 29058 1 1 116 ARG C    C   -6.089  -5.245   -5.856 1.00 . A A . 151 ARG C    1 1 
       15 29059 1 1 116 ARG CA   C   -5.026  -6.149   -6.504 1.00 . A A . 151 ARG CA   1 1 
       15 29060 1 1 116 ARG CB   C   -5.621  -6.866   -7.733 1.00 . A A . 151 ARG CB   1 1 
       15 29061 1 1 116 ARG CD   C   -3.311  -7.222   -8.878 1.00 . A A . 151 ARG CD   1 1 
       15 29062 1 1 116 ARG CG   C   -4.664  -7.823   -8.472 1.00 . A A . 151 ARG CG   1 1 
       15 29063 1 1 116 ARG CZ   C   -2.456  -5.452  -10.408 1.00 . A A . 151 ARG CZ   1 1 
       15 29064 1 1 116 ARG H    H   -4.590  -8.110   -5.762 1.00 . A A . 151 ARG H    1 1 
       15 29065 1 1 116 ARG HA   H   -4.222  -5.498   -6.847 1.00 . A A . 151 ARG HA   1 1 
       15 29066 1 1 116 ARG HB2  H   -6.494  -7.442   -7.418 1.00 . A A . 151 ARG HB2  1 1 
       15 29067 1 1 116 ARG HB3  H   -5.969  -6.111   -8.439 1.00 . A A . 151 ARG HB3  1 1 
       15 29068 1 1 116 ARG HD2  H   -2.769  -6.907   -7.984 1.00 . A A . 151 ARG HD2  1 1 
       15 29069 1 1 116 ARG HD3  H   -2.728  -8.006   -9.365 1.00 . A A . 151 ARG HD3  1 1 
       15 29070 1 1 116 ARG HE   H   -4.390  -5.748   -9.982 1.00 . A A . 151 ARG HE   1 1 
       15 29071 1 1 116 ARG HG2  H   -4.472  -8.689   -7.836 1.00 . A A . 151 ARG HG2  1 1 
       15 29072 1 1 116 ARG HG3  H   -5.167  -8.186   -9.369 1.00 . A A . 151 ARG HG3  1 1 
       15 29073 1 1 116 ARG HH11 H   -0.989  -6.651   -9.695 1.00 . A A . 151 ARG HH11 1 1 
       15 29074 1 1 116 ARG HH12 H   -0.442  -5.315  -10.667 1.00 . A A . 151 ARG HH12 1 1 
       15 29075 1 1 116 ARG HH21 H   -3.630  -4.069  -11.310 1.00 . A A . 151 ARG HH21 1 1 
       15 29076 1 1 116 ARG HH22 H   -1.926  -3.935  -11.628 1.00 . A A . 151 ARG HH22 1 1 
       15 29077 1 1 116 ARG N    N   -4.450  -7.127   -5.564 1.00 . A A . 151 ARG N    1 1 
       15 29078 1 1 116 ARG NE   N   -3.456  -6.079   -9.800 1.00 . A A . 151 ARG NE   1 1 
       15 29079 1 1 116 ARG NH1  N   -1.212  -5.849  -10.272 1.00 . A A . 151 ARG NH1  1 1 
       15 29080 1 1 116 ARG NH2  N   -2.690  -4.404  -11.165 1.00 . A A . 151 ARG NH2  1 1 
       15 29081 1 1 116 ARG O    O   -6.302  -4.129   -6.321 1.00 . A A . 151 ARG O    1 1 
       15 29082 1 1 117 LEU C    C   -7.061  -3.569   -3.465 1.00 . A A . 152 LEU C    1 1 
       15 29083 1 1 117 LEU CA   C   -7.668  -4.884   -3.963 1.00 . A A . 152 LEU CA   1 1 
       15 29084 1 1 117 LEU CB   C   -8.164  -5.725   -2.769 1.00 . A A . 152 LEU CB   1 1 
       15 29085 1 1 117 LEU CD1  C   -9.353  -7.712   -1.834 1.00 . A A . 152 LEU CD1  1 1 
       15 29086 1 1 117 LEU CD2  C  -10.346  -6.530   -3.817 1.00 . A A . 152 LEU CD2  1 1 
       15 29087 1 1 117 LEU CG   C   -9.039  -6.943   -3.123 1.00 . A A . 152 LEU CG   1 1 
       15 29088 1 1 117 LEU H    H   -6.457  -6.590   -4.408 1.00 . A A . 152 LEU H    1 1 
       15 29089 1 1 117 LEU HA   H   -8.514  -4.610   -4.594 1.00 . A A . 152 LEU HA   1 1 
       15 29090 1 1 117 LEU HB2  H   -7.294  -6.074   -2.216 1.00 . A A . 152 LEU HB2  1 1 
       15 29091 1 1 117 LEU HB3  H   -8.736  -5.080   -2.099 1.00 . A A . 152 LEU HB3  1 1 
       15 29092 1 1 117 LEU HD11 H   -8.425  -8.037   -1.363 1.00 . A A . 152 LEU HD11 1 1 
       15 29093 1 1 117 LEU HD12 H   -9.900  -7.075   -1.138 1.00 . A A . 152 LEU HD12 1 1 
       15 29094 1 1 117 LEU HD13 H   -9.955  -8.592   -2.063 1.00 . A A . 152 LEU HD13 1 1 
       15 29095 1 1 117 LEU HD21 H  -10.875  -5.793   -3.211 1.00 . A A . 152 LEU HD21 1 1 
       15 29096 1 1 117 LEU HD22 H  -10.134  -6.107   -4.798 1.00 . A A . 152 LEU HD22 1 1 
       15 29097 1 1 117 LEU HD23 H  -10.982  -7.405   -3.955 1.00 . A A . 152 LEU HD23 1 1 
       15 29098 1 1 117 LEU HG   H   -8.485  -7.606   -3.789 1.00 . A A . 152 LEU HG   1 1 
       15 29099 1 1 117 LEU N    N   -6.704  -5.674   -4.746 1.00 . A A . 152 LEU N    1 1 
       15 29100 1 1 117 LEU O    O   -7.708  -2.527   -3.550 1.00 . A A . 152 LEU O    1 1 
       15 29101 1 1 118 LEU C    C   -4.918  -1.398   -3.731 1.00 . A A . 153 LEU C    1 1 
       15 29102 1 1 118 LEU CA   C   -5.118  -2.372   -2.562 1.00 . A A . 153 LEU CA   1 1 
       15 29103 1 1 118 LEU CB   C   -3.803  -2.781   -1.879 1.00 . A A . 153 LEU CB   1 1 
       15 29104 1 1 118 LEU CD1  C   -2.184  -0.832   -2.153 1.00 . A A . 153 LEU CD1  1 1 
       15 29105 1 1 118 LEU CD2  C   -3.904  -0.727   -0.330 1.00 . A A . 153 LEU CD2  1 1 
       15 29106 1 1 118 LEU CG   C   -3.018  -1.657   -1.170 1.00 . A A . 153 LEU CG   1 1 
       15 29107 1 1 118 LEU H    H   -5.291  -4.457   -3.002 1.00 . A A . 153 LEU H    1 1 
       15 29108 1 1 118 LEU HA   H   -5.761  -1.892   -1.821 1.00 . A A . 153 LEU HA   1 1 
       15 29109 1 1 118 LEU HB2  H   -4.028  -3.532   -1.125 1.00 . A A . 153 LEU HB2  1 1 
       15 29110 1 1 118 LEU HB3  H   -3.162  -3.274   -2.613 1.00 . A A . 153 LEU HB3  1 1 
       15 29111 1 1 118 LEU HD11 H   -1.639  -1.495   -2.821 1.00 . A A . 153 LEU HD11 1 1 
       15 29112 1 1 118 LEU HD12 H   -2.826  -0.185   -2.742 1.00 . A A . 153 LEU HD12 1 1 
       15 29113 1 1 118 LEU HD13 H   -1.475  -0.214   -1.601 1.00 . A A . 153 LEU HD13 1 1 
       15 29114 1 1 118 LEU HD21 H   -4.534  -0.109   -0.968 1.00 . A A . 153 LEU HD21 1 1 
       15 29115 1 1 118 LEU HD22 H   -4.542  -1.317    0.324 1.00 . A A . 153 LEU HD22 1 1 
       15 29116 1 1 118 LEU HD23 H   -3.269  -0.083    0.283 1.00 . A A . 153 LEU HD23 1 1 
       15 29117 1 1 118 LEU HG   H   -2.325  -2.138   -0.488 1.00 . A A . 153 LEU HG   1 1 
       15 29118 1 1 118 LEU N    N   -5.799  -3.583   -3.019 1.00 . A A . 153 LEU N    1 1 
       15 29119 1 1 118 LEU O    O   -5.243  -0.218   -3.618 1.00 . A A . 153 LEU O    1 1 
       15 29120 1 1 119 VAL C    C   -5.623  -0.496   -6.542 1.00 . A A . 154 VAL C    1 1 
       15 29121 1 1 119 VAL CA   C   -4.289  -1.123   -6.122 1.00 . A A . 154 VAL CA   1 1 
       15 29122 1 1 119 VAL CB   C   -3.731  -1.970   -7.293 1.00 . A A . 154 VAL CB   1 1 
       15 29123 1 1 119 VAL CG1  C   -3.346  -1.086   -8.492 1.00 . A A . 154 VAL CG1  1 1 
       15 29124 1 1 119 VAL CG2  C   -2.503  -2.790   -6.868 1.00 . A A . 154 VAL CG2  1 1 
       15 29125 1 1 119 VAL H    H   -4.210  -2.888   -4.875 1.00 . A A . 154 VAL H    1 1 
       15 29126 1 1 119 VAL HA   H   -3.578  -0.324   -5.909 1.00 . A A . 154 VAL HA   1 1 
       15 29127 1 1 119 VAL HB   H   -4.496  -2.671   -7.621 1.00 . A A . 154 VAL HB   1 1 
       15 29128 1 1 119 VAL HG11 H   -4.225  -0.573   -8.882 1.00 . A A . 154 VAL HG11 1 1 
       15 29129 1 1 119 VAL HG12 H   -2.604  -0.345   -8.189 1.00 . A A . 154 VAL HG12 1 1 
       15 29130 1 1 119 VAL HG13 H   -2.930  -1.702   -9.290 1.00 . A A . 154 VAL HG13 1 1 
       15 29131 1 1 119 VAL HG21 H   -1.734  -2.128   -6.470 1.00 . A A . 154 VAL HG21 1 1 
       15 29132 1 1 119 VAL HG22 H   -2.787  -3.518   -6.111 1.00 . A A . 154 VAL HG22 1 1 
       15 29133 1 1 119 VAL HG23 H   -2.110  -3.333   -7.729 1.00 . A A . 154 VAL HG23 1 1 
       15 29134 1 1 119 VAL N    N   -4.453  -1.904   -4.876 1.00 . A A . 154 VAL N    1 1 
       15 29135 1 1 119 VAL O    O   -5.668   0.678   -6.899 1.00 . A A . 154 VAL O    1 1 
       15 29136 1 1 120 ARG C    C   -8.555   0.329   -5.721 1.00 . A A . 155 ARG C    1 1 
       15 29137 1 1 120 ARG CA   C   -8.066  -0.728   -6.724 1.00 . A A . 155 ARG CA   1 1 
       15 29138 1 1 120 ARG CB   C   -9.071  -1.881   -6.813 1.00 . A A . 155 ARG CB   1 1 
       15 29139 1 1 120 ARG CD   C   -9.828  -3.943   -8.019 1.00 . A A . 155 ARG CD   1 1 
       15 29140 1 1 120 ARG CG   C   -8.874  -2.745   -8.066 1.00 . A A . 155 ARG CG   1 1 
       15 29141 1 1 120 ARG CZ   C  -10.344  -4.560  -10.396 1.00 . A A . 155 ARG CZ   1 1 
       15 29142 1 1 120 ARG H    H   -6.633  -2.214   -6.148 1.00 . A A . 155 ARG H    1 1 
       15 29143 1 1 120 ARG HA   H   -8.001  -0.257   -7.703 1.00 . A A . 155 ARG HA   1 1 
       15 29144 1 1 120 ARG HB2  H   -9.003  -2.498   -5.918 1.00 . A A . 155 ARG HB2  1 1 
       15 29145 1 1 120 ARG HB3  H  -10.073  -1.456   -6.862 1.00 . A A . 155 ARG HB3  1 1 
       15 29146 1 1 120 ARG HD2  H   -9.572  -4.551   -7.149 1.00 . A A . 155 ARG HD2  1 1 
       15 29147 1 1 120 ARG HD3  H  -10.852  -3.591   -7.888 1.00 . A A . 155 ARG HD3  1 1 
       15 29148 1 1 120 ARG HE   H   -9.130  -5.581   -9.178 1.00 . A A . 155 ARG HE   1 1 
       15 29149 1 1 120 ARG HG2  H   -9.082  -2.143   -8.951 1.00 . A A . 155 ARG HG2  1 1 
       15 29150 1 1 120 ARG HG3  H   -7.848  -3.106   -8.123 1.00 . A A . 155 ARG HG3  1 1 
       15 29151 1 1 120 ARG HH11 H  -11.309  -2.871   -9.852 1.00 . A A . 155 ARG HH11 1 1 
       15 29152 1 1 120 ARG HH12 H  -11.606  -3.403  -11.480 1.00 . A A . 155 ARG HH12 1 1 
       15 29153 1 1 120 ARG HH21 H   -9.554  -6.199  -11.284 1.00 . A A . 155 ARG HH21 1 1 
       15 29154 1 1 120 ARG HH22 H  -10.622  -5.254  -12.275 1.00 . A A . 155 ARG HH22 1 1 
       15 29155 1 1 120 ARG N    N   -6.729  -1.239   -6.416 1.00 . A A . 155 ARG N    1 1 
       15 29156 1 1 120 ARG NE   N   -9.724  -4.768   -9.237 1.00 . A A . 155 ARG NE   1 1 
       15 29157 1 1 120 ARG NH1  N  -11.149  -3.534  -10.590 1.00 . A A . 155 ARG NH1  1 1 
       15 29158 1 1 120 ARG NH2  N  -10.158  -5.400  -11.391 1.00 . A A . 155 ARG NH2  1 1 
       15 29159 1 1 120 ARG O    O   -9.230   1.273   -6.137 1.00 . A A . 155 ARG O    1 1 
       15 29160 1 1 121 ALA C    C   -7.932   2.604   -3.629 1.00 . A A . 156 ALA C    1 1 
       15 29161 1 1 121 ALA CA   C   -8.568   1.222   -3.414 1.00 . A A . 156 ALA CA   1 1 
       15 29162 1 1 121 ALA CB   C   -8.196   0.697   -2.024 1.00 . A A . 156 ALA CB   1 1 
       15 29163 1 1 121 ALA H    H   -7.588  -0.537   -4.162 1.00 . A A . 156 ALA H    1 1 
       15 29164 1 1 121 ALA HA   H   -9.653   1.355   -3.454 1.00 . A A . 156 ALA HA   1 1 
       15 29165 1 1 121 ALA HB1  H   -8.556  -0.324   -1.879 1.00 . A A . 156 ALA HB1  1 1 
       15 29166 1 1 121 ALA HB2  H   -7.112   0.740   -1.890 1.00 . A A . 156 ALA HB2  1 1 
       15 29167 1 1 121 ALA HB3  H   -8.658   1.341   -1.275 1.00 . A A . 156 ALA HB3  1 1 
       15 29168 1 1 121 ALA N    N   -8.171   0.247   -4.441 1.00 . A A . 156 ALA N    1 1 
       15 29169 1 1 121 ALA O    O   -8.531   3.618   -3.264 1.00 . A A . 156 ALA O    1 1 
       15 29170 1 1 122 GLN C    C   -6.454   4.354   -6.062 1.00 . A A . 157 GLN C    1 1 
       15 29171 1 1 122 GLN CA   C   -6.090   3.896   -4.634 1.00 . A A . 157 GLN CA   1 1 
       15 29172 1 1 122 GLN CB   C   -4.566   3.800   -4.434 1.00 . A A . 157 GLN CB   1 1 
       15 29173 1 1 122 GLN CD   C   -2.375   2.656   -5.082 1.00 . A A . 157 GLN CD   1 1 
       15 29174 1 1 122 GLN CG   C   -3.893   2.696   -5.262 1.00 . A A . 157 GLN CG   1 1 
       15 29175 1 1 122 GLN H    H   -6.264   1.769   -4.398 1.00 . A A . 157 GLN H    1 1 
       15 29176 1 1 122 GLN HA   H   -6.446   4.666   -3.949 1.00 . A A . 157 GLN HA   1 1 
       15 29177 1 1 122 GLN HB2  H   -4.124   4.760   -4.703 1.00 . A A . 157 GLN HB2  1 1 
       15 29178 1 1 122 GLN HB3  H   -4.363   3.621   -3.379 1.00 . A A . 157 GLN HB3  1 1 
       15 29179 1 1 122 GLN HE21 H   -0.821   1.536   -4.536 1.00 . A A . 157 GLN HE21 1 1 
       15 29180 1 1 122 GLN HE22 H   -2.395   0.787   -4.305 1.00 . A A . 157 GLN HE22 1 1 
       15 29181 1 1 122 GLN HG2  H   -4.310   1.735   -4.967 1.00 . A A . 157 GLN HG2  1 1 
       15 29182 1 1 122 GLN HG3  H   -4.097   2.851   -6.322 1.00 . A A . 157 GLN HG3  1 1 
       15 29183 1 1 122 GLN N    N   -6.745   2.647   -4.244 1.00 . A A . 157 GLN N    1 1 
       15 29184 1 1 122 GLN NE2  N   -1.825   1.572   -4.577 1.00 . A A . 157 GLN NE2  1 1 
       15 29185 1 1 122 GLN O    O   -6.469   5.554   -6.330 1.00 . A A . 157 GLN O    1 1 
       15 29186 1 1 122 GLN OE1  O   -1.651   3.582   -5.420 1.00 . A A . 157 GLN OE1  1 1 
       15 29187 1 1 123 GLN C    C   -8.578   4.281   -8.486 1.00 . A A . 158 GLN C    1 1 
       15 29188 1 1 123 GLN CA   C   -7.132   3.765   -8.368 1.00 . A A . 158 GLN CA   1 1 
       15 29189 1 1 123 GLN CB   C   -6.868   2.531   -9.252 1.00 . A A . 158 GLN CB   1 1 
       15 29190 1 1 123 GLN CD   C   -6.123   3.877  -11.308 1.00 . A A . 158 GLN CD   1 1 
       15 29191 1 1 123 GLN CG   C   -7.056   2.793  -10.754 1.00 . A A . 158 GLN CG   1 1 
       15 29192 1 1 123 GLN H    H   -6.702   2.456   -6.736 1.00 . A A . 158 GLN H    1 1 
       15 29193 1 1 123 GLN HA   H   -6.475   4.570   -8.699 1.00 . A A . 158 GLN HA   1 1 
       15 29194 1 1 123 GLN HB2  H   -5.843   2.193   -9.092 1.00 . A A . 158 GLN HB2  1 1 
       15 29195 1 1 123 GLN HB3  H   -7.538   1.725   -8.954 1.00 . A A . 158 GLN HB3  1 1 
       15 29196 1 1 123 GLN HE21 H   -6.006   5.502  -12.482 1.00 . A A . 158 GLN HE21 1 1 
       15 29197 1 1 123 GLN HE22 H   -7.607   4.764  -12.358 1.00 . A A . 158 GLN HE22 1 1 
       15 29198 1 1 123 GLN HG2  H   -6.866   1.869  -11.302 1.00 . A A . 158 GLN HG2  1 1 
       15 29199 1 1 123 GLN HG3  H   -8.094   3.069  -10.935 1.00 . A A . 158 GLN HG3  1 1 
       15 29200 1 1 123 GLN N    N   -6.788   3.434   -6.977 1.00 . A A . 158 GLN N    1 1 
       15 29201 1 1 123 GLN NE2  N   -6.619   4.791  -12.114 1.00 . A A . 158 GLN NE2  1 1 
       15 29202 1 1 123 GLN O    O   -8.802   5.330   -9.088 1.00 . A A . 158 GLN O    1 1 
       15 29203 1 1 123 GLN OE1  O   -4.934   3.932  -11.015 1.00 . A A . 158 GLN OE1  1 1 
       15 29204 1 1 124 GLN C    C  -11.784   4.176   -8.939 1.00 . A A . 159 GLN C    1 1 
       15 29205 1 1 124 GLN CA   C  -10.933   3.999   -7.662 1.00 . A A . 159 GLN CA   1 1 
       15 29206 1 1 124 GLN CB   C  -10.998   5.235   -6.741 1.00 . A A . 159 GLN CB   1 1 
       15 29207 1 1 124 GLN CD   C  -10.229   6.352   -4.602 1.00 . A A . 159 GLN CD   1 1 
       15 29208 1 1 124 GLN CG   C  -10.175   5.098   -5.464 1.00 . A A . 159 GLN CG   1 1 
       15 29209 1 1 124 GLN H    H   -9.261   2.725   -7.395 1.00 . A A . 159 GLN H    1 1 
       15 29210 1 1 124 GLN HA   H  -11.413   3.182   -7.127 1.00 . A A . 159 GLN HA   1 1 
       15 29211 1 1 124 GLN HB2  H  -10.655   6.118   -7.276 1.00 . A A . 159 GLN HB2  1 1 
       15 29212 1 1 124 GLN HB3  H  -12.029   5.388   -6.419 1.00 . A A . 159 GLN HB3  1 1 
       15 29213 1 1 124 GLN HE21 H   -9.808   7.046   -2.796 1.00 . A A . 159 GLN HE21 1 1 
       15 29214 1 1 124 GLN HE22 H   -9.333   5.357   -3.127 1.00 . A A . 159 GLN HE22 1 1 
       15 29215 1 1 124 GLN HG2  H  -10.559   4.254   -4.891 1.00 . A A . 159 GLN HG2  1 1 
       15 29216 1 1 124 GLN HG3  H   -9.132   4.911   -5.702 1.00 . A A . 159 GLN HG3  1 1 
       15 29217 1 1 124 GLN N    N   -9.540   3.575   -7.879 1.00 . A A . 159 GLN N    1 1 
       15 29218 1 1 124 GLN NE2  N   -9.729   6.251   -3.401 1.00 . A A . 159 GLN NE2  1 1 
       15 29219 1 1 124 GLN O    O  -12.774   4.909   -8.931 1.00 . A A . 159 GLN O    1 1 
       15 29220 1 1 124 GLN OE1  O  -10.691   7.425   -4.970 1.00 . A A . 159 GLN OE1  1 1 
       15 29221 1 1 125 ASN C    C  -13.473   2.476  -11.086 1.00 . A A . 160 ASN C    1 1 
       15 29222 1 1 125 ASN CA   C  -12.250   3.413  -11.261 1.00 . A A . 160 ASN CA   1 1 
       15 29223 1 1 125 ASN CB   C  -11.349   3.048  -12.457 1.00 . A A . 160 ASN CB   1 1 
       15 29224 1 1 125 ASN CG   C  -10.582   4.259  -12.975 1.00 . A A . 160 ASN CG   1 1 
       15 29225 1 1 125 ASN H    H  -10.599   2.926   -9.994 1.00 . A A . 160 ASN H    1 1 
       15 29226 1 1 125 ASN HA   H  -12.662   4.402  -11.459 1.00 . A A . 160 ASN HA   1 1 
       15 29227 1 1 125 ASN HB2  H  -10.652   2.256  -12.177 1.00 . A A . 160 ASN HB2  1 1 
       15 29228 1 1 125 ASN HB3  H  -11.959   2.674  -13.279 1.00 . A A . 160 ASN HB3  1 1 
       15 29229 1 1 125 ASN HD21 H  -10.734   5.914  -14.114 1.00 . A A . 160 ASN HD21 1 1 
       15 29230 1 1 125 ASN HD22 H  -12.195   4.929  -13.996 1.00 . A A . 160 ASN HD22 1 1 
       15 29231 1 1 125 ASN N    N  -11.437   3.487  -10.035 1.00 . A A . 160 ASN N    1 1 
       15 29232 1 1 125 ASN ND2  N  -11.222   5.108  -13.756 1.00 . A A . 160 ASN ND2  1 1 
       15 29233 1 1 125 ASN O    O  -13.632   1.470  -11.784 1.00 . A A . 160 ASN O    1 1 
       15 29234 1 1 125 ASN OD1  O   -9.406   4.450  -12.693 1.00 . A A . 160 ASN OD1  1 1 
       15 29235 1 1 126 TRP C    C  -16.772   2.365  -10.569 1.00 . A A . 161 TRP C    1 1 
       15 29236 1 1 126 TRP CA   C  -15.522   2.020   -9.737 1.00 . A A . 161 TRP CA   1 1 
       15 29237 1 1 126 TRP CB   C  -15.804   2.258   -8.243 1.00 . A A . 161 TRP CB   1 1 
       15 29238 1 1 126 TRP CD1  C  -14.112   2.730   -6.412 1.00 . A A . 161 TRP CD1  1 1 
       15 29239 1 1 126 TRP CD2  C  -14.112   0.575   -7.039 1.00 . A A . 161 TRP CD2  1 1 
       15 29240 1 1 126 TRP CE2  C  -13.148   0.705   -5.993 1.00 . A A . 161 TRP CE2  1 1 
       15 29241 1 1 126 TRP CE3  C  -14.301  -0.717   -7.578 1.00 . A A . 161 TRP CE3  1 1 
       15 29242 1 1 126 TRP CG   C  -14.712   1.887   -7.283 1.00 . A A . 161 TRP CG   1 1 
       15 29243 1 1 126 TRP CH2  C  -12.635  -1.660   -6.062 1.00 . A A . 161 TRP CH2  1 1 
       15 29244 1 1 126 TRP CZ2  C  -12.413  -0.386   -5.509 1.00 . A A . 161 TRP CZ2  1 1 
       15 29245 1 1 126 TRP CZ3  C  -13.572  -1.821   -7.097 1.00 . A A . 161 TRP CZ3  1 1 
       15 29246 1 1 126 TRP H    H  -14.102   3.606   -9.548 1.00 . A A . 161 TRP H    1 1 
       15 29247 1 1 126 TRP HA   H  -15.315   0.959   -9.882 1.00 . A A . 161 TRP HA   1 1 
       15 29248 1 1 126 TRP HB2  H  -16.053   3.311   -8.096 1.00 . A A . 161 TRP HB2  1 1 
       15 29249 1 1 126 TRP HB3  H  -16.688   1.679   -7.968 1.00 . A A . 161 TRP HB3  1 1 
       15 29250 1 1 126 TRP HD1  H  -14.343   3.785   -6.312 1.00 . A A . 161 TRP HD1  1 1 
       15 29251 1 1 126 TRP HE1  H  -12.677   2.455   -4.875 1.00 . A A . 161 TRP HE1  1 1 
       15 29252 1 1 126 TRP HE3  H  -15.029  -0.861   -8.364 1.00 . A A . 161 TRP HE3  1 1 
       15 29253 1 1 126 TRP HH2  H  -12.085  -2.518   -5.698 1.00 . A A . 161 TRP HH2  1 1 
       15 29254 1 1 126 TRP HZ2  H  -11.693  -0.244   -4.718 1.00 . A A . 161 TRP HZ2  1 1 
       15 29255 1 1 126 TRP HZ3  H  -13.743  -2.803   -7.520 1.00 . A A . 161 TRP HZ3  1 1 
       15 29256 1 1 126 TRP N    N  -14.337   2.798  -10.116 1.00 . A A . 161 TRP N    1 1 
       15 29257 1 1 126 TRP NE1  N  -13.192   2.039   -5.647 1.00 . A A . 161 TRP NE1  1 1 
       15 29258 1 1 126 TRP O    O  -17.578   1.480  -10.861 1.00 . A A . 161 TRP O    1 1 
       15 29259 1 1 127 GLY C    C  -17.890   4.506  -13.131 1.00 . A A . 162 GLY C    1 1 
       15 29260 1 1 127 GLY CA   C  -18.114   4.179  -11.649 1.00 . A A . 162 GLY CA   1 1 
       15 29261 1 1 127 GLY H    H  -16.227   4.303  -10.647 1.00 . A A . 162 GLY H    1 1 
       15 29262 1 1 127 GLY HA2  H  -18.944   3.475  -11.585 1.00 . A A . 162 GLY HA2  1 1 
       15 29263 1 1 127 GLY HA3  H  -18.403   5.114  -11.168 1.00 . A A . 162 GLY HA3  1 1 
       15 29264 1 1 127 GLY N    N  -16.935   3.644  -10.942 1.00 . A A . 162 GLY N    1 1 
       15 29265 1 1 127 GLY O    O  -18.833   4.928  -13.805 1.00 . A A . 162 GLY O    1 1 
       15 29266 1 1 128 THR C    C  -16.451   3.516  -16.003 1.00 . A A . 163 THR C    1 1 
       15 29267 1 1 128 THR CA   C  -16.239   4.667  -15.013 1.00 . A A . 163 THR CA   1 1 
       15 29268 1 1 128 THR CB   C  -14.774   5.118  -15.045 1.00 . A A . 163 THR CB   1 1 
       15 29269 1 1 128 THR CG2  C  -14.593   6.495  -14.406 1.00 . A A . 163 THR CG2  1 1 
       15 29270 1 1 128 THR H    H  -15.954   3.961  -13.023 1.00 . A A . 163 THR H    1 1 
       15 29271 1 1 128 THR HA   H  -16.840   5.501  -15.374 1.00 . A A . 163 THR HA   1 1 
       15 29272 1 1 128 THR HB   H  -14.439   5.169  -16.083 1.00 . A A . 163 THR HB   1 1 
       15 29273 1 1 128 THR HG1  H  -14.175   3.320  -14.688 1.00 . A A . 163 THR HG1  1 1 
       15 29274 1 1 128 THR HG21 H  -15.222   7.223  -14.920 1.00 . A A . 163 THR HG21 1 1 
       15 29275 1 1 128 THR HG22 H  -14.868   6.464  -13.352 1.00 . A A . 163 THR HG22 1 1 
       15 29276 1 1 128 THR HG23 H  -13.554   6.806  -14.498 1.00 . A A . 163 THR HG23 1 1 
       15 29277 1 1 128 THR N    N  -16.663   4.335  -13.637 1.00 . A A . 163 THR N    1 1 
       15 29278 1 1 128 THR O    O  -15.991   2.384  -15.733 1.00 . A A . 163 THR O    1 1 
       15 29279 1 1 128 THR OXT  O  -17.081   3.755  -17.059 1.00 . A A . 163 THR OXT  1 1 
       15 29280 1 1 128 THR OG1  O  -13.968   4.205  -14.333 1.00 . A A . 163 THR OG1  1 1 
       16 29281 1 1   1 SER C    C -109.271 -38.946 -123.461 1.00 . A A .  36 SER C    1 1 
       16 29282 1 1   1 SER CA   C -108.972 -40.136 -124.369 1.00 . A A .  36 SER CA   1 1 
       16 29283 1 1   1 SER CB   C -108.343 -41.272 -123.555 1.00 . A A .  36 SER CB   1 1 
       16 29284 1 1   1 SER H1   H -108.553 -39.057 -126.079 1.00 . A A .  36 SER H1   1 1 
       16 29285 1 1   1 SER H2   H -107.233 -39.356 -125.152 1.00 . A A .  36 SER H2   1 1 
       16 29286 1 1   1 SER H3   H -107.885 -40.555 -126.057 1.00 . A A .  36 SER H3   1 1 
       16 29287 1 1   1 SER HA   H -109.914 -40.503 -124.775 1.00 . A A .  36 SER HA   1 1 
       16 29288 1 1   1 SER HB2  H -107.415 -40.930 -123.089 1.00 . A A .  36 SER HB2  1 1 
       16 29289 1 1   1 SER HB3  H -109.035 -41.587 -122.772 1.00 . A A .  36 SER HB3  1 1 
       16 29290 1 1   1 SER HG   H -107.696 -43.093 -123.870 1.00 . A A .  36 SER HG   1 1 
       16 29291 1 1   1 SER N    N -108.097 -39.742 -125.497 1.00 . A A .  36 SER N    1 1 
       16 29292 1 1   1 SER O    O -108.380 -38.140 -123.183 1.00 . A A .  36 SER O    1 1 
       16 29293 1 1   1 SER OG   O -108.067 -42.368 -124.413 1.00 . A A .  36 SER OG   1 1 
       16 29294 1 1   2 GLU C    C -112.305 -38.145 -121.430 1.00 . A A .  37 GLU C    1 1 
       16 29295 1 1   2 GLU CA   C -111.008 -37.722 -122.146 1.00 . A A .  37 GLU CA   1 1 
       16 29296 1 1   2 GLU CB   C -111.226 -36.463 -123.010 1.00 . A A .  37 GLU CB   1 1 
       16 29297 1 1   2 GLU CD   C -111.650 -33.972 -123.086 1.00 . A A .  37 GLU CD   1 1 
       16 29298 1 1   2 GLU CG   C -111.604 -35.221 -122.193 1.00 . A A .  37 GLU CG   1 1 
       16 29299 1 1   2 GLU H    H -111.204 -39.523 -123.245 1.00 . A A .  37 GLU H    1 1 
       16 29300 1 1   2 GLU HA   H -110.253 -37.497 -121.391 1.00 . A A .  37 GLU HA   1 1 
       16 29301 1 1   2 GLU HB2  H -110.304 -36.240 -123.550 1.00 . A A .  37 GLU HB2  1 1 
       16 29302 1 1   2 GLU HB3  H -112.008 -36.660 -123.745 1.00 . A A .  37 GLU HB3  1 1 
       16 29303 1 1   2 GLU HG2  H -112.583 -35.369 -121.731 1.00 . A A .  37 GLU HG2  1 1 
       16 29304 1 1   2 GLU HG3  H -110.871 -35.078 -121.397 1.00 . A A .  37 GLU HG3  1 1 
       16 29305 1 1   2 GLU N    N -110.517 -38.823 -122.991 1.00 . A A .  37 GLU N    1 1 
       16 29306 1 1   2 GLU O    O -113.143 -38.842 -122.005 1.00 . A A .  37 GLU O    1 1 
       16 29307 1 1   2 GLU OE1  O -110.656 -33.208 -123.119 1.00 . A A .  37 GLU OE1  1 1 
       16 29308 1 1   2 GLU OE2  O -112.682 -33.740 -123.762 1.00 . A A .  37 GLU OE2  1 1 
       16 29309 1 1   3 SER C    C -113.798 -37.082 -118.149 1.00 . A A .  38 SER C    1 1 
       16 29310 1 1   3 SER CA   C -113.625 -38.076 -119.319 1.00 . A A .  38 SER CA   1 1 
       16 29311 1 1   3 SER CB   C -113.494 -39.523 -118.800 1.00 . A A .  38 SER CB   1 1 
       16 29312 1 1   3 SER H    H -111.762 -37.160 -119.743 1.00 . A A .  38 SER H    1 1 
       16 29313 1 1   3 SER HA   H -114.538 -38.026 -119.917 1.00 . A A .  38 SER HA   1 1 
       16 29314 1 1   3 SER HB2  H -114.371 -39.767 -118.198 1.00 . A A .  38 SER HB2  1 1 
       16 29315 1 1   3 SER HB3  H -113.472 -40.205 -119.652 1.00 . A A .  38 SER HB3  1 1 
       16 29316 1 1   3 SER HG   H -112.280 -40.654 -117.732 1.00 . A A .  38 SER HG   1 1 
       16 29317 1 1   3 SER N    N -112.480 -37.726 -120.177 1.00 . A A .  38 SER N    1 1 
       16 29318 1 1   3 SER O    O -112.878 -36.328 -117.813 1.00 . A A .  38 SER O    1 1 
       16 29319 1 1   3 SER OG   O -112.320 -39.717 -118.017 1.00 . A A .  38 SER OG   1 1 
       16 29320 1 1   4 GLU C    C -116.624 -36.659 -115.714 1.00 . A A .  39 GLU C    1 1 
       16 29321 1 1   4 GLU CA   C -115.403 -36.126 -116.492 1.00 . A A .  39 GLU CA   1 1 
       16 29322 1 1   4 GLU CB   C -115.701 -34.749 -117.118 1.00 . A A .  39 GLU CB   1 1 
       16 29323 1 1   4 GLU CD   C -117.065 -33.333 -118.707 1.00 . A A .  39 GLU CD   1 1 
       16 29324 1 1   4 GLU CG   C -116.820 -34.751 -118.171 1.00 . A A .  39 GLU CG   1 1 
       16 29325 1 1   4 GLU H    H -115.714 -37.690 -117.841 1.00 . A A .  39 GLU H    1 1 
       16 29326 1 1   4 GLU HA   H -114.585 -36.004 -115.781 1.00 . A A .  39 GLU HA   1 1 
       16 29327 1 1   4 GLU HB2  H -115.989 -34.083 -116.313 1.00 . A A .  39 GLU HB2  1 1 
       16 29328 1 1   4 GLU HB3  H -114.790 -34.355 -117.569 1.00 . A A .  39 GLU HB3  1 1 
       16 29329 1 1   4 GLU HG2  H -116.545 -35.407 -118.998 1.00 . A A .  39 GLU HG2  1 1 
       16 29330 1 1   4 GLU HG3  H -117.741 -35.133 -117.728 1.00 . A A .  39 GLU HG3  1 1 
       16 29331 1 1   4 GLU N    N -114.986 -37.065 -117.534 1.00 . A A .  39 GLU N    1 1 
       16 29332 1 1   4 GLU O    O -117.279 -37.614 -116.143 1.00 . A A .  39 GLU O    1 1 
       16 29333 1 1   4 GLU OE1  O -116.453 -32.953 -119.734 1.00 . A A .  39 GLU OE1  1 1 
       16 29334 1 1   4 GLU OE2  O -117.878 -32.586 -118.110 1.00 . A A .  39 GLU OE2  1 1 
       16 29335 1 1   5 LEU C    C -118.573 -35.074 -112.998 1.00 . A A .  40 LEU C    1 1 
       16 29336 1 1   5 LEU CA   C -118.092 -36.339 -113.723 1.00 . A A .  40 LEU CA   1 1 
       16 29337 1 1   5 LEU CB   C -117.681 -37.456 -112.739 1.00 . A A .  40 LEU CB   1 1 
       16 29338 1 1   5 LEU CD1  C -120.035 -38.401 -112.384 1.00 . A A .  40 LEU CD1  1 1 
       16 29339 1 1   5 LEU CD2  C -118.197 -38.909 -110.754 1.00 . A A .  40 LEU CD2  1 1 
       16 29340 1 1   5 LEU CG   C -118.766 -37.852 -111.712 1.00 . A A .  40 LEU CG   1 1 
       16 29341 1 1   5 LEU H    H -116.365 -35.242 -114.294 1.00 . A A .  40 LEU H    1 1 
       16 29342 1 1   5 LEU HA   H -118.908 -36.705 -114.350 1.00 . A A .  40 LEU HA   1 1 
       16 29343 1 1   5 LEU HB2  H -117.403 -38.343 -113.312 1.00 . A A .  40 LEU HB2  1 1 
       16 29344 1 1   5 LEU HB3  H -116.797 -37.125 -112.192 1.00 . A A .  40 LEU HB3  1 1 
       16 29345 1 1   5 LEU HD11 H -120.507 -37.627 -112.989 1.00 . A A .  40 LEU HD11 1 1 
       16 29346 1 1   5 LEU HD12 H -119.785 -39.252 -113.018 1.00 . A A .  40 LEU HD12 1 1 
       16 29347 1 1   5 LEU HD13 H -120.747 -38.719 -111.623 1.00 . A A .  40 LEU HD13 1 1 
       16 29348 1 1   5 LEU HD21 H -117.919 -39.808 -111.306 1.00 . A A .  40 LEU HD21 1 1 
       16 29349 1 1   5 LEU HD22 H -117.317 -38.514 -110.246 1.00 . A A .  40 LEU HD22 1 1 
       16 29350 1 1   5 LEU HD23 H -118.946 -39.169 -110.005 1.00 . A A .  40 LEU HD23 1 1 
       16 29351 1 1   5 LEU HG   H -119.036 -36.978 -111.118 1.00 . A A .  40 LEU HG   1 1 
       16 29352 1 1   5 LEU N    N -116.947 -36.017 -114.583 1.00 . A A .  40 LEU N    1 1 
       16 29353 1 1   5 LEU O    O -117.810 -34.449 -112.258 1.00 . A A .  40 LEU O    1 1 
       16 29354 1 1   6 ASP C    C -120.693 -33.789 -111.048 1.00 . A A .  41 ASP C    1 1 
       16 29355 1 1   6 ASP CA   C -120.483 -33.554 -112.556 1.00 . A A .  41 ASP CA   1 1 
       16 29356 1 1   6 ASP CB   C -121.814 -33.260 -113.267 1.00 . A A .  41 ASP CB   1 1 
       16 29357 1 1   6 ASP CG   C -122.531 -32.040 -112.667 1.00 . A A .  41 ASP CG   1 1 
       16 29358 1 1   6 ASP H    H -120.409 -35.273 -113.810 1.00 . A A .  41 ASP H    1 1 
       16 29359 1 1   6 ASP HA   H -119.835 -32.685 -112.684 1.00 . A A .  41 ASP HA   1 1 
       16 29360 1 1   6 ASP HB2  H -121.617 -33.070 -114.324 1.00 . A A .  41 ASP HB2  1 1 
       16 29361 1 1   6 ASP HB3  H -122.457 -34.140 -113.199 1.00 . A A .  41 ASP HB3  1 1 
       16 29362 1 1   6 ASP N    N -119.840 -34.707 -113.198 1.00 . A A .  41 ASP N    1 1 
       16 29363 1 1   6 ASP O    O -121.201 -34.833 -110.634 1.00 . A A .  41 ASP O    1 1 
       16 29364 1 1   6 ASP OD1  O -123.687 -32.188 -112.202 1.00 . A A .  41 ASP OD1  1 1 
       16 29365 1 1   6 ASP OD2  O -121.935 -30.936 -112.666 1.00 . A A .  41 ASP OD2  1 1 
       16 29366 1 1   7 GLN C    C -119.994 -31.525 -108.129 1.00 . A A .  42 GLN C    1 1 
       16 29367 1 1   7 GLN CA   C -120.208 -32.910 -108.768 1.00 . A A .  42 GLN CA   1 1 
       16 29368 1 1   7 GLN CB   C -119.084 -33.894 -108.369 1.00 . A A .  42 GLN CB   1 1 
       16 29369 1 1   7 GLN CD   C -116.668 -34.591 -108.732 1.00 . A A .  42 GLN CD   1 1 
       16 29370 1 1   7 GLN CG   C -117.677 -33.444 -108.803 1.00 . A A .  42 GLN CG   1 1 
       16 29371 1 1   7 GLN H    H -119.931 -31.959 -110.640 1.00 . A A .  42 GLN H    1 1 
       16 29372 1 1   7 GLN HA   H -121.154 -33.305 -108.394 1.00 . A A .  42 GLN HA   1 1 
       16 29373 1 1   7 GLN HB2  H -119.091 -34.025 -107.285 1.00 . A A .  42 GLN HB2  1 1 
       16 29374 1 1   7 GLN HB3  H -119.293 -34.868 -108.812 1.00 . A A .  42 GLN HB3  1 1 
       16 29375 1 1   7 GLN HE21 H -115.691 -35.978 -109.806 1.00 . A A .  42 GLN HE21 1 1 
       16 29376 1 1   7 GLN HE22 H -116.795 -34.945 -110.721 1.00 . A A .  42 GLN HE22 1 1 
       16 29377 1 1   7 GLN HG2  H -117.701 -33.068 -109.826 1.00 . A A .  42 GLN HG2  1 1 
       16 29378 1 1   7 GLN HG3  H -117.338 -32.632 -108.158 1.00 . A A .  42 GLN HG3  1 1 
       16 29379 1 1   7 GLN N    N -120.292 -32.811 -110.229 1.00 . A A .  42 GLN N    1 1 
       16 29380 1 1   7 GLN NE2  N -116.359 -35.226 -109.845 1.00 . A A .  42 GLN NE2  1 1 
       16 29381 1 1   7 GLN O    O -119.477 -30.608 -108.774 1.00 . A A .  42 GLN O    1 1 
       16 29382 1 1   7 GLN OE1  O -116.146 -34.940 -107.679 1.00 . A A .  42 GLN OE1  1 1 
       16 29383 1 1   8 GLU C    C -120.353 -30.468 -104.547 1.00 . A A .  43 GLU C    1 1 
       16 29384 1 1   8 GLU CA   C -120.226 -30.158 -106.051 1.00 . A A .  43 GLU CA   1 1 
       16 29385 1 1   8 GLU CB   C -121.236 -29.077 -106.490 1.00 . A A .  43 GLU CB   1 1 
       16 29386 1 1   8 GLU CD   C -123.638 -28.338 -106.779 1.00 . A A .  43 GLU CD   1 1 
       16 29387 1 1   8 GLU CG   C -122.711 -29.479 -106.335 1.00 . A A .  43 GLU CG   1 1 
       16 29388 1 1   8 GLU H    H -120.761 -32.179 -106.370 1.00 . A A .  43 GLU H    1 1 
       16 29389 1 1   8 GLU HA   H -119.226 -29.759 -106.217 1.00 . A A .  43 GLU HA   1 1 
       16 29390 1 1   8 GLU HB2  H -121.057 -28.179 -105.897 1.00 . A A .  43 GLU HB2  1 1 
       16 29391 1 1   8 GLU HB3  H -121.054 -28.819 -107.533 1.00 . A A .  43 GLU HB3  1 1 
       16 29392 1 1   8 GLU HG2  H -122.912 -30.367 -106.935 1.00 . A A .  43 GLU HG2  1 1 
       16 29393 1 1   8 GLU HG3  H -122.916 -29.722 -105.290 1.00 . A A .  43 GLU HG3  1 1 
       16 29394 1 1   8 GLU N    N -120.362 -31.382 -106.853 1.00 . A A .  43 GLU N    1 1 
       16 29395 1 1   8 GLU O    O -120.951 -31.472 -104.153 1.00 . A A .  43 GLU O    1 1 
       16 29396 1 1   8 GLU OE1  O -124.058 -28.315 -107.961 1.00 . A A .  43 GLU OE1  1 1 
       16 29397 1 1   8 GLU OE2  O -123.964 -27.457 -105.946 1.00 . A A .  43 GLU OE2  1 1 
       16 29398 1 1   9 SER C    C -119.364 -28.411 -101.553 1.00 . A A .  44 SER C    1 1 
       16 29399 1 1   9 SER CA   C -119.768 -29.742 -102.232 1.00 . A A .  44 SER CA   1 1 
       16 29400 1 1   9 SER CB   C -118.820 -30.888 -101.820 1.00 . A A .  44 SER CB   1 1 
       16 29401 1 1   9 SER H    H -119.346 -28.777 -104.070 1.00 . A A .  44 SER H    1 1 
       16 29402 1 1   9 SER HA   H -120.768 -29.998 -101.881 1.00 . A A .  44 SER HA   1 1 
       16 29403 1 1   9 SER HB2  H -118.985 -31.747 -102.471 1.00 . A A .  44 SER HB2  1 1 
       16 29404 1 1   9 SER HB3  H -117.786 -30.560 -101.942 1.00 . A A .  44 SER HB3  1 1 
       16 29405 1 1   9 SER HG   H -118.452 -32.050 -100.271 1.00 . A A .  44 SER HG   1 1 
       16 29406 1 1   9 SER N    N -119.792 -29.607 -103.698 1.00 . A A .  44 SER N    1 1 
       16 29407 1 1   9 SER O    O -119.075 -27.416 -102.227 1.00 . A A .  44 SER O    1 1 
       16 29408 1 1   9 SER OG   O -119.045 -31.297 -100.475 1.00 . A A .  44 SER OG   1 1 
       16 29409 1 1  10 ASP C    C -118.533 -27.672  -97.970 1.00 . A A .  45 ASP C    1 1 
       16 29410 1 1  10 ASP CA   C -119.003 -27.232  -99.371 1.00 . A A .  45 ASP CA   1 1 
       16 29411 1 1  10 ASP CB   C -120.194 -26.255  -99.284 1.00 . A A .  45 ASP CB   1 1 
       16 29412 1 1  10 ASP CG   C -121.400 -26.816  -98.506 1.00 . A A .  45 ASP CG   1 1 
       16 29413 1 1  10 ASP H    H -119.498 -29.265  -99.741 1.00 . A A .  45 ASP H    1 1 
       16 29414 1 1  10 ASP HA   H -118.175 -26.695  -99.838 1.00 . A A .  45 ASP HA   1 1 
       16 29415 1 1  10 ASP HB2  H -119.848 -25.342  -98.798 1.00 . A A .  45 ASP HB2  1 1 
       16 29416 1 1  10 ASP HB3  H -120.509 -25.974 -100.292 1.00 . A A .  45 ASP HB3  1 1 
       16 29417 1 1  10 ASP N    N -119.328 -28.386 -100.218 1.00 . A A .  45 ASP N    1 1 
       16 29418 1 1  10 ASP O    O -118.904 -28.743  -97.482 1.00 . A A .  45 ASP O    1 1 
       16 29419 1 1  10 ASP OD1  O -121.530 -26.503  -97.298 1.00 . A A .  45 ASP OD1  1 1 
       16 29420 1 1  10 ASP OD2  O -122.240 -27.524  -99.113 1.00 . A A .  45 ASP OD2  1 1 
       16 29421 1 1  11 ASP C    C -116.455 -25.862  -95.393 1.00 . A A .  46 ASP C    1 1 
       16 29422 1 1  11 ASP CA   C -117.001 -27.136  -96.070 1.00 . A A .  46 ASP CA   1 1 
       16 29423 1 1  11 ASP CB   C -115.876 -28.167  -96.305 1.00 . A A .  46 ASP CB   1 1 
       16 29424 1 1  11 ASP CG   C -114.770 -27.663  -97.252 1.00 . A A .  46 ASP CG   1 1 
       16 29425 1 1  11 ASP H    H -117.475 -25.963  -97.772 1.00 . A A .  46 ASP H    1 1 
       16 29426 1 1  11 ASP HA   H -117.718 -27.585  -95.379 1.00 . A A .  46 ASP HA   1 1 
       16 29427 1 1  11 ASP HB2  H -115.431 -28.424  -95.341 1.00 . A A .  46 ASP HB2  1 1 
       16 29428 1 1  11 ASP HB3  H -116.306 -29.088  -96.704 1.00 . A A .  46 ASP HB3  1 1 
       16 29429 1 1  11 ASP N    N -117.702 -26.843  -97.329 1.00 . A A .  46 ASP N    1 1 
       16 29430 1 1  11 ASP O    O -116.334 -24.806  -96.020 1.00 . A A .  46 ASP O    1 1 
       16 29431 1 1  11 ASP OD1  O -114.821 -27.979  -98.465 1.00 . A A .  46 ASP OD1  1 1 
       16 29432 1 1  11 ASP OD2  O -113.831 -26.983  -96.775 1.00 . A A .  46 ASP OD2  1 1 
       16 29433 1 1  12 SER C    C -114.648 -25.418  -92.173 1.00 . A A .  47 SER C    1 1 
       16 29434 1 1  12 SER CA   C -115.596 -24.881  -93.262 1.00 . A A .  47 SER CA   1 1 
       16 29435 1 1  12 SER CB   C -116.748 -24.114  -92.581 1.00 . A A .  47 SER CB   1 1 
       16 29436 1 1  12 SER H    H -116.192 -26.878  -93.665 1.00 . A A .  47 SER H    1 1 
       16 29437 1 1  12 SER HA   H -115.028 -24.179  -93.876 1.00 . A A .  47 SER HA   1 1 
       16 29438 1 1  12 SER HB2  H -117.264 -24.792  -91.896 1.00 . A A .  47 SER HB2  1 1 
       16 29439 1 1  12 SER HB3  H -116.327 -23.299  -91.989 1.00 . A A .  47 SER HB3  1 1 
       16 29440 1 1  12 SER HG   H -117.243 -23.035  -94.161 1.00 . A A .  47 SER HG   1 1 
       16 29441 1 1  12 SER N    N -116.109 -25.972  -94.108 1.00 . A A .  47 SER N    1 1 
       16 29442 1 1  12 SER O    O -114.739 -26.583  -91.772 1.00 . A A .  47 SER O    1 1 
       16 29443 1 1  12 SER OG   O -117.707 -23.573  -93.487 1.00 . A A .  47 SER OG   1 1 
       16 29444 1 1  13 PHE C    C -112.734 -23.723  -89.571 1.00 . A A .  48 PHE C    1 1 
       16 29445 1 1  13 PHE CA   C -112.784 -24.853  -90.610 1.00 . A A .  48 PHE CA   1 1 
       16 29446 1 1  13 PHE CB   C -111.399 -25.090  -91.234 1.00 . A A .  48 PHE CB   1 1 
       16 29447 1 1  13 PHE CD1  C -111.360 -26.210  -93.514 1.00 . A A .  48 PHE CD1  1 1 
       16 29448 1 1  13 PHE CD2  C -111.164 -27.597  -91.520 1.00 . A A .  48 PHE CD2  1 1 
       16 29449 1 1  13 PHE CE1  C -111.271 -27.359  -94.320 1.00 . A A .  48 PHE CE1  1 1 
       16 29450 1 1  13 PHE CE2  C -111.076 -28.745  -92.328 1.00 . A A .  48 PHE CE2  1 1 
       16 29451 1 1  13 PHE CG   C -111.305 -26.325  -92.111 1.00 . A A .  48 PHE CG   1 1 
       16 29452 1 1  13 PHE CZ   C -111.131 -28.627  -93.728 1.00 . A A .  48 PHE CZ   1 1 
       16 29453 1 1  13 PHE H    H -113.763 -23.602  -92.013 1.00 . A A .  48 PHE H    1 1 
       16 29454 1 1  13 PHE HA   H -113.086 -25.763  -90.088 1.00 . A A .  48 PHE HA   1 1 
       16 29455 1 1  13 PHE HB2  H -111.113 -24.211  -91.816 1.00 . A A .  48 PHE HB2  1 1 
       16 29456 1 1  13 PHE HB3  H -110.666 -25.194  -90.432 1.00 . A A .  48 PHE HB3  1 1 
       16 29457 1 1  13 PHE HD1  H -111.471 -25.240  -93.975 1.00 . A A .  48 PHE HD1  1 1 
       16 29458 1 1  13 PHE HD2  H -111.123 -27.694  -90.445 1.00 . A A .  48 PHE HD2  1 1 
       16 29459 1 1  13 PHE HE1  H -111.316 -27.268  -95.397 1.00 . A A .  48 PHE HE1  1 1 
       16 29460 1 1  13 PHE HE2  H -110.969 -29.719  -91.872 1.00 . A A .  48 PHE HE2  1 1 
       16 29461 1 1  13 PHE HZ   H -111.064 -29.510  -94.350 1.00 . A A .  48 PHE HZ   1 1 
       16 29462 1 1  13 PHE N    N -113.762 -24.550  -91.664 1.00 . A A .  48 PHE N    1 1 
       16 29463 1 1  13 PHE O    O -112.934 -22.550  -89.901 1.00 . A A .  48 PHE O    1 1 
       16 29464 1 1  14 PHE C    C -111.369 -23.304  -86.181 1.00 . A A .  49 PHE C    1 1 
       16 29465 1 1  14 PHE CA   C -112.576 -23.209  -87.140 1.00 . A A .  49 PHE CA   1 1 
       16 29466 1 1  14 PHE CB   C -113.911 -23.523  -86.437 1.00 . A A .  49 PHE CB   1 1 
       16 29467 1 1  14 PHE CD1  C -115.682 -22.182  -87.666 1.00 . A A .  49 PHE CD1  1 1 
       16 29468 1 1  14 PHE CD2  C -115.697 -24.607  -87.887 1.00 . A A .  49 PHE CD2  1 1 
       16 29469 1 1  14 PHE CE1  C -116.789 -22.098  -88.529 1.00 . A A .  49 PHE CE1  1 1 
       16 29470 1 1  14 PHE CE2  C -116.801 -24.522  -88.752 1.00 . A A .  49 PHE CE2  1 1 
       16 29471 1 1  14 PHE CG   C -115.132 -23.437  -87.341 1.00 . A A .  49 PHE CG   1 1 
       16 29472 1 1  14 PHE CZ   C -117.350 -23.268  -89.074 1.00 . A A .  49 PHE CZ   1 1 
       16 29473 1 1  14 PHE H    H -112.303 -25.071  -88.136 1.00 . A A .  49 PHE H    1 1 
       16 29474 1 1  14 PHE HA   H -112.610 -22.172  -87.476 1.00 . A A .  49 PHE HA   1 1 
       16 29475 1 1  14 PHE HB2  H -113.859 -24.524  -86.006 1.00 . A A .  49 PHE HB2  1 1 
       16 29476 1 1  14 PHE HB3  H -114.050 -22.822  -85.613 1.00 . A A .  49 PHE HB3  1 1 
       16 29477 1 1  14 PHE HD1  H -115.250 -21.279  -87.258 1.00 . A A .  49 PHE HD1  1 1 
       16 29478 1 1  14 PHE HD2  H -115.276 -25.574  -87.649 1.00 . A A .  49 PHE HD2  1 1 
       16 29479 1 1  14 PHE HE1  H -117.208 -21.131  -88.777 1.00 . A A .  49 PHE HE1  1 1 
       16 29480 1 1  14 PHE HE2  H -117.230 -25.422  -89.172 1.00 . A A .  49 PHE HE2  1 1 
       16 29481 1 1  14 PHE HZ   H -118.201 -23.201  -89.738 1.00 . A A .  49 PHE HZ   1 1 
       16 29482 1 1  14 PHE N    N -112.454 -24.089  -88.315 1.00 . A A .  49 PHE N    1 1 
       16 29483 1 1  14 PHE O    O -111.438 -22.826  -85.047 1.00 . A A .  49 PHE O    1 1 
       16 29484 1 1  15 ASN C    C -108.332 -22.661  -85.700 1.00 . A A .  50 ASN C    1 1 
       16 29485 1 1  15 ASN CA   C -109.023 -24.033  -85.839 1.00 . A A .  50 ASN CA   1 1 
       16 29486 1 1  15 ASN CB   C -108.101 -25.080  -86.489 1.00 . A A .  50 ASN CB   1 1 
       16 29487 1 1  15 ASN CG   C -108.701 -26.485  -86.480 1.00 . A A .  50 ASN CG   1 1 
       16 29488 1 1  15 ASN H    H -110.253 -24.252  -87.571 1.00 . A A .  50 ASN H    1 1 
       16 29489 1 1  15 ASN HA   H -109.276 -24.388  -84.837 1.00 . A A .  50 ASN HA   1 1 
       16 29490 1 1  15 ASN HB2  H -107.882 -24.778  -87.515 1.00 . A A .  50 ASN HB2  1 1 
       16 29491 1 1  15 ASN HB3  H -107.157 -25.113  -85.944 1.00 . A A .  50 ASN HB3  1 1 
       16 29492 1 1  15 ASN HD21 H -109.089 -28.103  -87.614 1.00 . A A .  50 ASN HD21 1 1 
       16 29493 1 1  15 ASN HD22 H -108.296 -26.778  -88.448 1.00 . A A .  50 ASN HD22 1 1 
       16 29494 1 1  15 ASN N    N -110.260 -23.913  -86.621 1.00 . A A .  50 ASN N    1 1 
       16 29495 1 1  15 ASN ND2  N -108.702 -27.170  -87.611 1.00 . A A .  50 ASN ND2  1 1 
       16 29496 1 1  15 ASN O    O -107.768 -22.136  -86.663 1.00 . A A .  50 ASN O    1 1 
       16 29497 1 1  15 ASN OD1  O -109.175 -26.979  -85.463 1.00 . A A .  50 ASN OD1  1 1 
       16 29498 1 1  16 GLU C    C -107.924 -20.532  -82.649 1.00 . A A .  51 GLU C    1 1 
       16 29499 1 1  16 GLU CA   C -107.999 -20.702  -84.180 1.00 . A A .  51 GLU CA   1 1 
       16 29500 1 1  16 GLU CB   C -109.006 -19.717  -84.820 1.00 . A A .  51 GLU CB   1 1 
       16 29501 1 1  16 GLU CD   C -109.505 -17.360  -85.587 1.00 . A A .  51 GLU CD   1 1 
       16 29502 1 1  16 GLU CG   C -108.581 -18.245  -84.738 1.00 . A A .  51 GLU CG   1 1 
       16 29503 1 1  16 GLU H    H -108.877 -22.576  -83.762 1.00 . A A .  51 GLU H    1 1 
       16 29504 1 1  16 GLU HA   H -107.009 -20.515  -84.600 1.00 . A A .  51 GLU HA   1 1 
       16 29505 1 1  16 GLU HB2  H -109.120 -19.967  -85.875 1.00 . A A .  51 GLU HB2  1 1 
       16 29506 1 1  16 GLU HB3  H -109.979 -19.837  -84.340 1.00 . A A .  51 GLU HB3  1 1 
       16 29507 1 1  16 GLU HG2  H -108.618 -17.909  -83.701 1.00 . A A .  51 GLU HG2  1 1 
       16 29508 1 1  16 GLU HG3  H -107.553 -18.149  -85.093 1.00 . A A .  51 GLU HG3  1 1 
       16 29509 1 1  16 GLU N    N -108.399 -22.078  -84.501 1.00 . A A .  51 GLU N    1 1 
       16 29510 1 1  16 GLU O    O -108.559 -21.280  -81.901 1.00 . A A .  51 GLU O    1 1 
       16 29511 1 1  16 GLU OE1  O -110.589 -16.963  -85.098 1.00 . A A .  51 GLU OE1  1 1 
       16 29512 1 1  16 GLU OE2  O -109.152 -17.048  -86.751 1.00 . A A .  51 GLU OE2  1 1 
       16 29513 1 1  17 SER C    C -106.756 -17.744  -80.496 1.00 . A A .  52 SER C    1 1 
       16 29514 1 1  17 SER CA   C -106.998 -19.249  -80.733 1.00 . A A .  52 SER CA   1 1 
       16 29515 1 1  17 SER CB   C -105.861 -20.101  -80.148 1.00 . A A .  52 SER CB   1 1 
       16 29516 1 1  17 SER H    H -106.678 -18.941  -82.811 1.00 . A A .  52 SER H    1 1 
       16 29517 1 1  17 SER HA   H -107.915 -19.515  -80.206 1.00 . A A .  52 SER HA   1 1 
       16 29518 1 1  17 SER HB2  H -106.007 -21.140  -80.448 1.00 . A A .  52 SER HB2  1 1 
       16 29519 1 1  17 SER HB3  H -104.906 -19.754  -80.549 1.00 . A A .  52 SER HB3  1 1 
       16 29520 1 1  17 SER HG   H -105.122 -20.603  -78.392 1.00 . A A .  52 SER HG   1 1 
       16 29521 1 1  17 SER N    N -107.160 -19.552  -82.164 1.00 . A A .  52 SER N    1 1 
       16 29522 1 1  17 SER O    O -106.363 -17.011  -81.410 1.00 . A A .  52 SER O    1 1 
       16 29523 1 1  17 SER OG   O -105.845 -20.033  -78.727 1.00 . A A .  52 SER OG   1 1 
       16 29524 1 1  18 GLU C    C -106.879 -15.784  -77.316 1.00 . A A .  53 GLU C    1 1 
       16 29525 1 1  18 GLU CA   C -106.982 -15.871  -78.852 1.00 . A A .  53 GLU CA   1 1 
       16 29526 1 1  18 GLU CB   C -108.241 -15.151  -79.388 1.00 . A A .  53 GLU CB   1 1 
       16 29527 1 1  18 GLU CD   C -107.124 -12.863  -79.606 1.00 . A A .  53 GLU CD   1 1 
       16 29528 1 1  18 GLU CG   C -108.331 -13.651  -79.074 1.00 . A A .  53 GLU CG   1 1 
       16 29529 1 1  18 GLU H    H -107.234 -17.951  -78.548 1.00 . A A .  53 GLU H    1 1 
       16 29530 1 1  18 GLU HA   H -106.097 -15.401  -79.282 1.00 . A A .  53 GLU HA   1 1 
       16 29531 1 1  18 GLU HB2  H -108.278 -15.266  -80.472 1.00 . A A .  53 GLU HB2  1 1 
       16 29532 1 1  18 GLU HB3  H -109.124 -15.639  -78.975 1.00 . A A .  53 GLU HB3  1 1 
       16 29533 1 1  18 GLU HG2  H -109.245 -13.260  -79.524 1.00 . A A .  53 GLU HG2  1 1 
       16 29534 1 1  18 GLU HG3  H -108.424 -13.507  -77.997 1.00 . A A .  53 GLU HG3  1 1 
       16 29535 1 1  18 GLU N    N -107.007 -17.277  -79.269 1.00 . A A .  53 GLU N    1 1 
       16 29536 1 1  18 GLU O    O -107.324 -16.682  -76.597 1.00 . A A .  53 GLU O    1 1 
       16 29537 1 1  18 GLU OE1  O -106.111 -12.749  -78.876 1.00 . A A .  53 GLU OE1  1 1 
       16 29538 1 1  18 GLU OE2  O -107.184 -12.348  -80.748 1.00 . A A .  53 GLU OE2  1 1 
       16 29539 1 1  19 SER C    C -107.339 -14.235  -74.584 1.00 . A A .  54 SER C    1 1 
       16 29540 1 1  19 SER CA   C -106.039 -14.509  -75.368 1.00 . A A .  54 SER CA   1 1 
       16 29541 1 1  19 SER CB   C -105.054 -13.348  -75.156 1.00 . A A .  54 SER CB   1 1 
       16 29542 1 1  19 SER H    H -105.974 -13.977  -77.442 1.00 . A A .  54 SER H    1 1 
       16 29543 1 1  19 SER HA   H -105.576 -15.406  -74.956 1.00 . A A .  54 SER HA   1 1 
       16 29544 1 1  19 SER HB2  H -105.461 -12.442  -75.612 1.00 . A A .  54 SER HB2  1 1 
       16 29545 1 1  19 SER HB3  H -104.937 -13.173  -74.084 1.00 . A A .  54 SER HB3  1 1 
       16 29546 1 1  19 SER HG   H -103.188 -12.871  -75.579 1.00 . A A .  54 SER HG   1 1 
       16 29547 1 1  19 SER N    N -106.276 -14.714  -76.804 1.00 . A A .  54 SER N    1 1 
       16 29548 1 1  19 SER O    O -108.077 -13.290  -74.884 1.00 . A A .  54 SER O    1 1 
       16 29549 1 1  19 SER OG   O -103.780 -13.638  -75.722 1.00 . A A .  54 SER OG   1 1 
       16 29550 1 1  20 GLU C    C -108.404 -15.633  -71.311 1.00 . A A .  55 GLU C    1 1 
       16 29551 1 1  20 GLU CA   C -108.739 -14.911  -72.630 1.00 . A A .  55 GLU CA   1 1 
       16 29552 1 1  20 GLU CB   C -110.015 -15.477  -73.284 1.00 . A A .  55 GLU CB   1 1 
       16 29553 1 1  20 GLU CD   C -112.522 -15.780  -73.119 1.00 . A A .  55 GLU CD   1 1 
       16 29554 1 1  20 GLU CG   C -111.259 -15.267  -72.411 1.00 . A A .  55 GLU CG   1 1 
       16 29555 1 1  20 GLU H    H -106.969 -15.808  -73.366 1.00 . A A .  55 GLU H    1 1 
       16 29556 1 1  20 GLU HA   H -108.902 -13.852  -72.418 1.00 . A A .  55 GLU HA   1 1 
       16 29557 1 1  20 GLU HB2  H -110.178 -14.976  -74.238 1.00 . A A .  55 GLU HB2  1 1 
       16 29558 1 1  20 GLU HB3  H -109.885 -16.543  -73.476 1.00 . A A .  55 GLU HB3  1 1 
       16 29559 1 1  20 GLU HG2  H -111.136 -15.793  -71.463 1.00 . A A .  55 GLU HG2  1 1 
       16 29560 1 1  20 GLU HG3  H -111.367 -14.202  -72.193 1.00 . A A .  55 GLU HG3  1 1 
       16 29561 1 1  20 GLU N    N -107.599 -15.037  -73.545 1.00 . A A .  55 GLU N    1 1 
       16 29562 1 1  20 GLU O    O -108.140 -16.836  -71.298 1.00 . A A .  55 GLU O    1 1 
       16 29563 1 1  20 GLU OE1  O -113.202 -14.983  -73.808 1.00 . A A .  55 GLU OE1  1 1 
       16 29564 1 1  20 GLU OE2  O -112.853 -16.983  -72.983 1.00 . A A .  55 GLU OE2  1 1 
       16 29565 1 1  21 SER C    C -108.228 -14.331  -67.769 1.00 . A A .  56 SER C    1 1 
       16 29566 1 1  21 SER CA   C -107.898 -15.345  -68.886 1.00 . A A .  56 SER CA   1 1 
       16 29567 1 1  21 SER CB   C -106.376 -15.613  -68.940 1.00 . A A .  56 SER CB   1 1 
       16 29568 1 1  21 SER H    H -108.612 -13.910  -70.269 1.00 . A A .  56 SER H    1 1 
       16 29569 1 1  21 SER HA   H -108.392 -16.283  -68.628 1.00 . A A .  56 SER HA   1 1 
       16 29570 1 1  21 SER HB2  H -106.033 -15.928  -67.953 1.00 . A A .  56 SER HB2  1 1 
       16 29571 1 1  21 SER HB3  H -106.180 -16.432  -69.634 1.00 . A A .  56 SER HB3  1 1 
       16 29572 1 1  21 SER HG   H -104.682 -14.697  -69.368 1.00 . A A .  56 SER HG   1 1 
       16 29573 1 1  21 SER N    N -108.390 -14.894  -70.201 1.00 . A A .  56 SER N    1 1 
       16 29574 1 1  21 SER O    O -108.638 -13.195  -68.040 1.00 . A A .  56 SER O    1 1 
       16 29575 1 1  21 SER OG   O -105.634 -14.467  -69.352 1.00 . A A .  56 SER OG   1 1 
       16 29576 1 1  22 GLU C    C -106.937 -12.961  -65.161 1.00 . A A .  57 GLU C    1 1 
       16 29577 1 1  22 GLU CA   C -108.186 -13.847  -65.336 1.00 . A A .  57 GLU CA   1 1 
       16 29578 1 1  22 GLU CB   C -108.434 -14.673  -64.060 1.00 . A A .  57 GLU CB   1 1 
       16 29579 1 1  22 GLU CD   C -110.023 -16.159  -62.771 1.00 . A A .  57 GLU CD   1 1 
       16 29580 1 1  22 GLU CG   C -109.779 -15.411  -64.090 1.00 . A A .  57 GLU CG   1 1 
       16 29581 1 1  22 GLU H    H -107.706 -15.665  -66.334 1.00 . A A .  57 GLU H    1 1 
       16 29582 1 1  22 GLU HA   H -109.048 -13.196  -65.483 1.00 . A A .  57 GLU HA   1 1 
       16 29583 1 1  22 GLU HB2  H -107.625 -15.395  -63.930 1.00 . A A .  57 GLU HB2  1 1 
       16 29584 1 1  22 GLU HB3  H -108.430 -13.998  -63.204 1.00 . A A .  57 GLU HB3  1 1 
       16 29585 1 1  22 GLU HG2  H -110.580 -14.688  -64.255 1.00 . A A .  57 GLU HG2  1 1 
       16 29586 1 1  22 GLU HG3  H -109.789 -16.122  -64.918 1.00 . A A .  57 GLU HG3  1 1 
       16 29587 1 1  22 GLU N    N -108.053 -14.731  -66.503 1.00 . A A .  57 GLU N    1 1 
       16 29588 1 1  22 GLU O    O -105.812 -13.378  -65.457 1.00 . A A .  57 GLU O    1 1 
       16 29589 1 1  22 GLU OE1  O -109.602 -17.334  -62.647 1.00 . A A .  57 GLU OE1  1 1 
       16 29590 1 1  22 GLU OE2  O -110.648 -15.582  -61.848 1.00 . A A .  57 GLU OE2  1 1 
       16 29591 1 1  23 ALA C    C -105.085 -11.148  -63.332 1.00 . A A .  58 ALA C    1 1 
       16 29592 1 1  23 ALA CA   C -106.066 -10.749  -64.457 1.00 . A A .  58 ALA CA   1 1 
       16 29593 1 1  23 ALA CB   C -106.714  -9.384  -64.185 1.00 . A A .  58 ALA CB   1 1 
       16 29594 1 1  23 ALA H    H -108.073 -11.458  -64.427 1.00 . A A .  58 ALA H    1 1 
       16 29595 1 1  23 ALA HA   H -105.489 -10.672  -65.381 1.00 . A A .  58 ALA HA   1 1 
       16 29596 1 1  23 ALA HB1  H -107.365  -9.106  -65.015 1.00 . A A .  58 ALA HB1  1 1 
       16 29597 1 1  23 ALA HB2  H -107.299  -9.422  -63.264 1.00 . A A .  58 ALA HB2  1 1 
       16 29598 1 1  23 ALA HB3  H -105.940  -8.623  -64.079 1.00 . A A .  58 ALA HB3  1 1 
       16 29599 1 1  23 ALA N    N -107.133 -11.733  -64.667 1.00 . A A .  58 ALA N    1 1 
       16 29600 1 1  23 ALA O    O -105.458 -11.802  -62.353 1.00 . A A .  58 ALA O    1 1 
       16 29601 1 1  24 ASP C    C -101.594  -9.927  -62.714 1.00 . A A .  59 ASP C    1 1 
       16 29602 1 1  24 ASP CA   C -102.711 -10.983  -62.547 1.00 . A A .  59 ASP CA   1 1 
       16 29603 1 1  24 ASP CB   C -102.192 -12.418  -62.790 1.00 . A A .  59 ASP CB   1 1 
       16 29604 1 1  24 ASP CG   C -101.156 -12.901  -61.756 1.00 . A A .  59 ASP CG   1 1 
       16 29605 1 1  24 ASP H    H -103.612 -10.140  -64.269 1.00 . A A .  59 ASP H    1 1 
       16 29606 1 1  24 ASP HA   H -103.083 -10.919  -61.523 1.00 . A A .  59 ASP HA   1 1 
       16 29607 1 1  24 ASP HB2  H -103.033 -13.112  -62.766 1.00 . A A .  59 ASP HB2  1 1 
       16 29608 1 1  24 ASP HB3  H -101.753 -12.464  -63.789 1.00 . A A .  59 ASP HB3  1 1 
       16 29609 1 1  24 ASP N    N -103.831 -10.707  -63.461 1.00 . A A .  59 ASP N    1 1 
       16 29610 1 1  24 ASP O    O -101.548  -9.212  -63.719 1.00 . A A .  59 ASP O    1 1 
       16 29611 1 1  24 ASP OD1  O -101.097 -12.334  -60.638 1.00 . A A .  59 ASP OD1  1 1 
       16 29612 1 1  24 ASP OD2  O -100.399 -13.849  -62.074 1.00 . A A .  59 ASP OD2  1 1 
       16 29613 1 1  25 VAL C    C  -98.579  -9.223  -60.596 1.00 . A A .  60 VAL C    1 1 
       16 29614 1 1  25 VAL CA   C  -99.641  -8.801  -61.624 1.00 . A A .  60 VAL CA   1 1 
       16 29615 1 1  25 VAL CB   C -100.231  -7.399  -61.307 1.00 . A A .  60 VAL CB   1 1 
       16 29616 1 1  25 VAL CG1  C -100.924  -7.311  -59.935 1.00 . A A .  60 VAL CG1  1 1 
       16 29617 1 1  25 VAL CG2  C  -99.173  -6.290  -61.424 1.00 . A A .  60 VAL CG2  1 1 
       16 29618 1 1  25 VAL H    H -100.756 -10.526  -60.985 1.00 . A A .  60 VAL H    1 1 
       16 29619 1 1  25 VAL HA   H  -99.157  -8.745  -62.601 1.00 . A A .  60 VAL HA   1 1 
       16 29620 1 1  25 VAL HB   H -100.991  -7.178  -62.059 1.00 . A A .  60 VAL HB   1 1 
       16 29621 1 1  25 VAL HG11 H -101.696  -8.077  -59.851 1.00 . A A .  60 VAL HG11 1 1 
       16 29622 1 1  25 VAL HG12 H -100.200  -7.439  -59.130 1.00 . A A .  60 VAL HG12 1 1 
       16 29623 1 1  25 VAL HG13 H -101.398  -6.334  -59.826 1.00 . A A .  60 VAL HG13 1 1 
       16 29624 1 1  25 VAL HG21 H  -98.434  -6.383  -60.629 1.00 . A A .  60 VAL HG21 1 1 
       16 29625 1 1  25 VAL HG22 H  -98.674  -6.354  -62.391 1.00 . A A .  60 VAL HG22 1 1 
       16 29626 1 1  25 VAL HG23 H  -99.653  -5.315  -61.342 1.00 . A A .  60 VAL HG23 1 1 
       16 29627 1 1  25 VAL N    N -100.701  -9.821  -61.726 1.00 . A A .  60 VAL N    1 1 
       16 29628 1 1  25 VAL O    O  -98.903  -9.790  -59.551 1.00 . A A .  60 VAL O    1 1 
       16 29629 1 1  26 ASP C    C  -95.986  -8.158  -58.943 1.00 . A A .  61 ASP C    1 1 
       16 29630 1 1  26 ASP CA   C  -96.159  -9.242  -60.028 1.00 . A A .  61 ASP CA   1 1 
       16 29631 1 1  26 ASP CB   C  -94.895  -9.375  -60.889 1.00 . A A .  61 ASP CB   1 1 
       16 29632 1 1  26 ASP CG   C  -93.657  -9.729  -60.049 1.00 . A A .  61 ASP CG   1 1 
       16 29633 1 1  26 ASP H    H  -97.115  -8.497  -61.780 1.00 . A A .  61 ASP H    1 1 
       16 29634 1 1  26 ASP HA   H  -96.326 -10.200  -59.532 1.00 . A A .  61 ASP HA   1 1 
       16 29635 1 1  26 ASP HB2  H  -95.050 -10.159  -61.633 1.00 . A A .  61 ASP HB2  1 1 
       16 29636 1 1  26 ASP HB3  H  -94.724  -8.436  -61.424 1.00 . A A .  61 ASP HB3  1 1 
       16 29637 1 1  26 ASP N    N  -97.305  -8.962  -60.904 1.00 . A A .  61 ASP N    1 1 
       16 29638 1 1  26 ASP O    O  -96.051  -6.960  -59.231 1.00 . A A .  61 ASP O    1 1 
       16 29639 1 1  26 ASP OD1  O  -92.692  -8.928  -60.026 1.00 . A A .  61 ASP OD1  1 1 
       16 29640 1 1  26 ASP OD2  O  -93.651 -10.816  -59.422 1.00 . A A .  61 ASP OD2  1 1 
       16 29641 1 1  27 SER C    C  -94.611  -8.212  -55.501 1.00 . A A .  62 SER C    1 1 
       16 29642 1 1  27 SER CA   C  -95.660  -7.711  -56.513 1.00 . A A .  62 SER CA   1 1 
       16 29643 1 1  27 SER CB   C  -97.030  -7.632  -55.811 1.00 . A A .  62 SER CB   1 1 
       16 29644 1 1  27 SER H    H  -95.627  -9.571  -57.543 1.00 . A A .  62 SER H    1 1 
       16 29645 1 1  27 SER HA   H  -95.375  -6.701  -56.810 1.00 . A A .  62 SER HA   1 1 
       16 29646 1 1  27 SER HB2  H  -97.362  -8.642  -55.566 1.00 . A A .  62 SER HB2  1 1 
       16 29647 1 1  27 SER HB3  H  -96.913  -7.077  -54.878 1.00 . A A .  62 SER HB3  1 1 
       16 29648 1 1  27 SER HG   H  -98.861  -6.969  -56.107 1.00 . A A .  62 SER HG   1 1 
       16 29649 1 1  27 SER N    N  -95.734  -8.579  -57.703 1.00 . A A .  62 SER N    1 1 
       16 29650 1 1  27 SER O    O  -94.347  -9.415  -55.398 1.00 . A A .  62 SER O    1 1 
       16 29651 1 1  27 SER OG   O  -98.018  -6.985  -56.605 1.00 . A A .  62 SER OG   1 1 
       16 29652 1 1  28 ASP C    C  -92.921  -6.412  -52.683 1.00 . A A .  63 ASP C    1 1 
       16 29653 1 1  28 ASP CA   C  -92.972  -7.542  -53.732 1.00 . A A .  63 ASP CA   1 1 
       16 29654 1 1  28 ASP CB   C  -91.617  -7.689  -54.451 1.00 . A A .  63 ASP CB   1 1 
       16 29655 1 1  28 ASP CG   C  -90.465  -8.013  -53.483 1.00 . A A .  63 ASP CG   1 1 
       16 29656 1 1  28 ASP H    H  -94.307  -6.324  -54.833 1.00 . A A .  63 ASP H    1 1 
       16 29657 1 1  28 ASP HA   H  -93.188  -8.477  -53.212 1.00 . A A .  63 ASP HA   1 1 
       16 29658 1 1  28 ASP HB2  H  -91.684  -8.492  -55.189 1.00 . A A .  63 ASP HB2  1 1 
       16 29659 1 1  28 ASP HB3  H  -91.399  -6.762  -54.987 1.00 . A A .  63 ASP HB3  1 1 
       16 29660 1 1  28 ASP N    N  -94.029  -7.291  -54.724 1.00 . A A .  63 ASP N    1 1 
       16 29661 1 1  28 ASP O    O  -93.226  -5.256  -52.985 1.00 . A A .  63 ASP O    1 1 
       16 29662 1 1  28 ASP OD1  O  -90.555  -9.035  -52.764 1.00 . A A .  63 ASP OD1  1 1 
       16 29663 1 1  28 ASP OD2  O  -89.470  -7.250  -53.458 1.00 . A A .  63 ASP OD2  1 1 
       16 29664 1 1  29 ASP C    C  -91.521  -6.360  -49.211 1.00 . A A .  64 ASP C    1 1 
       16 29665 1 1  29 ASP CA   C  -92.489  -5.840  -50.292 1.00 . A A .  64 ASP CA   1 1 
       16 29666 1 1  29 ASP CB   C  -93.908  -5.665  -49.717 1.00 . A A .  64 ASP CB   1 1 
       16 29667 1 1  29 ASP CG   C  -93.935  -4.702  -48.520 1.00 . A A .  64 ASP CG   1 1 
       16 29668 1 1  29 ASP H    H  -92.258  -7.707  -51.280 1.00 . A A .  64 ASP H    1 1 
       16 29669 1 1  29 ASP HA   H  -92.134  -4.864  -50.627 1.00 . A A .  64 ASP HA   1 1 
       16 29670 1 1  29 ASP HB2  H  -94.569  -5.277  -50.495 1.00 . A A .  64 ASP HB2  1 1 
       16 29671 1 1  29 ASP HB3  H  -94.291  -6.642  -49.415 1.00 . A A .  64 ASP HB3  1 1 
       16 29672 1 1  29 ASP N    N  -92.534  -6.746  -51.449 1.00 . A A .  64 ASP N    1 1 
       16 29673 1 1  29 ASP O    O  -91.470  -7.558  -48.930 1.00 . A A .  64 ASP O    1 1 
       16 29674 1 1  29 ASP OD1  O  -93.587  -3.512  -48.702 1.00 . A A .  64 ASP OD1  1 1 
       16 29675 1 1  29 ASP OD2  O  -94.312  -5.135  -47.406 1.00 . A A .  64 ASP OD2  1 1 
       16 29676 1 1  30 SER C    C  -89.311  -4.460  -46.829 1.00 . A A .  65 SER C    1 1 
       16 29677 1 1  30 SER CA   C  -89.735  -5.744  -47.579 1.00 . A A .  65 SER CA   1 1 
       16 29678 1 1  30 SER CB   C  -88.517  -6.435  -48.221 1.00 . A A .  65 SER CB   1 1 
       16 29679 1 1  30 SER H    H  -90.880  -4.476  -48.835 1.00 . A A .  65 SER H    1 1 
       16 29680 1 1  30 SER HA   H  -90.158  -6.430  -46.844 1.00 . A A .  65 SER HA   1 1 
       16 29681 1 1  30 SER HB2  H  -88.862  -7.219  -48.899 1.00 . A A .  65 SER HB2  1 1 
       16 29682 1 1  30 SER HB3  H  -87.955  -5.701  -48.803 1.00 . A A .  65 SER HB3  1 1 
       16 29683 1 1  30 SER HG   H  -86.933  -7.478  -47.692 1.00 . A A .  65 SER HG   1 1 
       16 29684 1 1  30 SER N    N  -90.756  -5.453  -48.601 1.00 . A A .  65 SER N    1 1 
       16 29685 1 1  30 SER O    O  -89.644  -3.343  -47.240 1.00 . A A .  65 SER O    1 1 
       16 29686 1 1  30 SER OG   O  -87.675  -7.027  -47.240 1.00 . A A .  65 SER OG   1 1 
       16 29687 1 1  31 ASP C    C  -86.918  -3.981  -43.980 1.00 . A A .  66 ASP C    1 1 
       16 29688 1 1  31 ASP CA   C  -88.129  -3.535  -44.824 1.00 . A A .  66 ASP CA   1 1 
       16 29689 1 1  31 ASP CB   C  -89.299  -3.107  -43.916 1.00 . A A .  66 ASP CB   1 1 
       16 29690 1 1  31 ASP CG   C  -88.910  -1.969  -42.959 1.00 . A A .  66 ASP CG   1 1 
       16 29691 1 1  31 ASP H    H  -88.260  -5.548  -45.503 1.00 . A A .  66 ASP H    1 1 
       16 29692 1 1  31 ASP HA   H  -87.827  -2.674  -45.424 1.00 . A A .  66 ASP HA   1 1 
       16 29693 1 1  31 ASP HB2  H  -90.134  -2.771  -44.535 1.00 . A A .  66 ASP HB2  1 1 
       16 29694 1 1  31 ASP HB3  H  -89.638  -3.973  -43.343 1.00 . A A .  66 ASP HB3  1 1 
       16 29695 1 1  31 ASP N    N  -88.570  -4.608  -45.727 1.00 . A A .  66 ASP N    1 1 
       16 29696 1 1  31 ASP O    O  -86.836  -5.138  -43.559 1.00 . A A .  66 ASP O    1 1 
       16 29697 1 1  31 ASP OD1  O  -89.010  -2.161  -41.723 1.00 . A A .  66 ASP OD1  1 1 
       16 29698 1 1  31 ASP OD2  O  -88.503  -0.887  -43.446 1.00 . A A .  66 ASP OD2  1 1 
       16 29699 1 1  32 ALA C    C  -84.175  -1.968  -42.409 1.00 . A A .  67 ALA C    1 1 
       16 29700 1 1  32 ALA CA   C  -84.749  -3.282  -42.972 1.00 . A A .  67 ALA CA   1 1 
       16 29701 1 1  32 ALA CB   C  -83.730  -3.989  -43.882 1.00 . A A .  67 ALA CB   1 1 
       16 29702 1 1  32 ALA H    H  -86.140  -2.117  -44.074 1.00 . A A .  67 ALA H    1 1 
       16 29703 1 1  32 ALA HA   H  -84.970  -3.936  -42.125 1.00 . A A .  67 ALA HA   1 1 
       16 29704 1 1  32 ALA HB1  H  -84.131  -4.942  -44.228 1.00 . A A .  67 ALA HB1  1 1 
       16 29705 1 1  32 ALA HB2  H  -83.504  -3.361  -44.746 1.00 . A A .  67 ALA HB2  1 1 
       16 29706 1 1  32 ALA HB3  H  -82.809  -4.176  -43.330 1.00 . A A .  67 ALA HB3  1 1 
       16 29707 1 1  32 ALA N    N  -85.986  -3.054  -43.725 1.00 . A A .  67 ALA N    1 1 
       16 29708 1 1  32 ALA O    O  -84.307  -0.900  -43.015 1.00 . A A .  67 ALA O    1 1 
       16 29709 1 1  33 LYS C    C  -81.644  -0.360  -41.372 1.00 . A A .  68 LYS C    1 1 
       16 29710 1 1  33 LYS CA   C  -82.867  -0.907  -40.585 1.00 . A A .  68 LYS CA   1 1 
       16 29711 1 1  33 LYS CB   C  -82.522  -1.302  -39.133 1.00 . A A .  68 LYS CB   1 1 
       16 29712 1 1  33 LYS CD   C  -81.353  -2.881  -37.542 1.00 . A A .  68 LYS CD   1 1 
       16 29713 1 1  33 LYS CE   C  -80.359  -4.043  -37.433 1.00 . A A .  68 LYS CE   1 1 
       16 29714 1 1  33 LYS CG   C  -81.496  -2.442  -39.005 1.00 . A A .  68 LYS CG   1 1 
       16 29715 1 1  33 LYS H    H  -83.430  -2.955  -40.813 1.00 . A A .  68 LYS H    1 1 
       16 29716 1 1  33 LYS HA   H  -83.610  -0.111  -40.535 1.00 . A A .  68 LYS HA   1 1 
       16 29717 1 1  33 LYS HB2  H  -82.137  -0.427  -38.607 1.00 . A A .  68 LYS HB2  1 1 
       16 29718 1 1  33 LYS HB3  H  -83.447  -1.602  -38.634 1.00 . A A .  68 LYS HB3  1 1 
       16 29719 1 1  33 LYS HD2  H  -81.004  -2.038  -36.942 1.00 . A A .  68 LYS HD2  1 1 
       16 29720 1 1  33 LYS HD3  H  -82.329  -3.202  -37.170 1.00 . A A .  68 LYS HD3  1 1 
       16 29721 1 1  33 LYS HE2  H  -80.665  -4.835  -38.123 1.00 . A A .  68 LYS HE2  1 1 
       16 29722 1 1  33 LYS HE3  H  -79.370  -3.693  -37.745 1.00 . A A .  68 LYS HE3  1 1 
       16 29723 1 1  33 LYS HG2  H  -81.822  -3.301  -39.594 1.00 . A A .  68 LYS HG2  1 1 
       16 29724 1 1  33 LYS HG3  H  -80.527  -2.107  -39.378 1.00 . A A .  68 LYS HG3  1 1 
       16 29725 1 1  33 LYS HZ1  H  -80.027  -3.872  -35.389 1.00 . A A .  68 LYS HZ1  1 1 
       16 29726 1 1  33 LYS HZ2  H  -81.200  -4.947  -35.765 1.00 . A A .  68 LYS HZ2  1 1 
       16 29727 1 1  33 LYS HZ3  H  -79.636  -5.345  -35.987 1.00 . A A .  68 LYS HZ3  1 1 
       16 29728 1 1  33 LYS N    N  -83.514  -2.050  -41.250 1.00 . A A .  68 LYS N    1 1 
       16 29729 1 1  33 LYS NZ   N  -80.300  -4.586  -36.050 1.00 . A A .  68 LYS NZ   1 1 
       16 29730 1 1  33 LYS O    O  -80.943  -1.149  -42.022 1.00 . A A .  68 LYS O    1 1 
       16 29731 1 1  34 PRO C    C  -78.881   1.335  -41.474 1.00 . A A .  69 PRO C    1 1 
       16 29732 1 1  34 PRO CA   C  -80.276   1.587  -42.072 1.00 . A A .  69 PRO CA   1 1 
       16 29733 1 1  34 PRO CB   C  -80.610   3.082  -42.089 1.00 . A A .  69 PRO CB   1 1 
       16 29734 1 1  34 PRO CD   C  -82.139   1.985  -40.621 1.00 . A A .  69 PRO CD   1 1 
       16 29735 1 1  34 PRO CG   C  -81.352   3.286  -40.770 1.00 . A A .  69 PRO CG   1 1 
       16 29736 1 1  34 PRO HA   H  -80.279   1.216  -43.100 1.00 . A A .  69 PRO HA   1 1 
       16 29737 1 1  34 PRO HB2  H  -79.720   3.708  -42.152 1.00 . A A .  69 PRO HB2  1 1 
       16 29738 1 1  34 PRO HB3  H  -81.283   3.295  -42.921 1.00 . A A .  69 PRO HB3  1 1 
       16 29739 1 1  34 PRO HD2  H  -82.267   1.745  -39.565 1.00 . A A .  69 PRO HD2  1 1 
       16 29740 1 1  34 PRO HD3  H  -83.112   2.094  -41.103 1.00 . A A .  69 PRO HD3  1 1 
       16 29741 1 1  34 PRO HG2  H  -80.639   3.378  -39.952 1.00 . A A .  69 PRO HG2  1 1 
       16 29742 1 1  34 PRO HG3  H  -82.011   4.156  -40.804 1.00 . A A .  69 PRO HG3  1 1 
       16 29743 1 1  34 PRO N    N  -81.363   0.962  -41.317 1.00 . A A .  69 PRO N    1 1 
       16 29744 1 1  34 PRO O    O  -77.891   1.462  -42.192 1.00 . A A .  69 PRO O    1 1 
       16 29745 1 1  35 TYR C    C  -77.650  -0.370  -38.401 1.00 . A A .  70 TYR C    1 1 
       16 29746 1 1  35 TYR CA   C  -77.525   0.739  -39.465 1.00 . A A .  70 TYR CA   1 1 
       16 29747 1 1  35 TYR CB   C  -77.070   2.049  -38.792 1.00 . A A .  70 TYR CB   1 1 
       16 29748 1 1  35 TYR CD1  C  -75.573   3.179  -40.500 1.00 . A A .  70 TYR CD1  1 1 
       16 29749 1 1  35 TYR CD2  C  -77.642   4.289  -39.848 1.00 . A A .  70 TYR CD2  1 1 
       16 29750 1 1  35 TYR CE1  C  -75.279   4.236  -41.382 1.00 . A A .  70 TYR CE1  1 1 
       16 29751 1 1  35 TYR CE2  C  -77.355   5.349  -40.728 1.00 . A A .  70 TYR CE2  1 1 
       16 29752 1 1  35 TYR CG   C  -76.757   3.197  -39.737 1.00 . A A .  70 TYR CG   1 1 
       16 29753 1 1  35 TYR CZ   C  -76.173   5.326  -41.502 1.00 . A A .  70 TYR CZ   1 1 
       16 29754 1 1  35 TYR H    H  -79.635   0.867  -39.648 1.00 . A A .  70 TYR H    1 1 
       16 29755 1 1  35 TYR HA   H  -76.754   0.431  -40.172 1.00 . A A .  70 TYR HA   1 1 
       16 29756 1 1  35 TYR HB2  H  -77.840   2.368  -38.086 1.00 . A A .  70 TYR HB2  1 1 
       16 29757 1 1  35 TYR HB3  H  -76.171   1.845  -38.210 1.00 . A A .  70 TYR HB3  1 1 
       16 29758 1 1  35 TYR HD1  H  -74.890   2.345  -40.414 1.00 . A A .  70 TYR HD1  1 1 
       16 29759 1 1  35 TYR HD2  H  -78.546   4.312  -39.255 1.00 . A A .  70 TYR HD2  1 1 
       16 29760 1 1  35 TYR HE1  H  -74.371   4.214  -41.968 1.00 . A A .  70 TYR HE1  1 1 
       16 29761 1 1  35 TYR HE2  H  -78.038   6.183  -40.816 1.00 . A A .  70 TYR HE2  1 1 
       16 29762 1 1  35 TYR HH   H  -75.063   6.235  -42.830 1.00 . A A .  70 TYR HH   1 1 
       16 29763 1 1  35 TYR N    N  -78.787   0.958  -40.190 1.00 . A A .  70 TYR N    1 1 
       16 29764 1 1  35 TYR O    O  -78.708  -0.545  -37.788 1.00 . A A .  70 TYR O    1 1 
       16 29765 1 1  35 TYR OH   O  -75.898   6.353  -42.354 1.00 . A A .  70 TYR OH   1 1 
       16 29766 1 1  36 GLY C    C  -75.958  -1.495  -35.755 1.00 . A A .  71 GLY C    1 1 
       16 29767 1 1  36 GLY CA   C  -76.425  -2.102  -37.093 1.00 . A A .  71 GLY CA   1 1 
       16 29768 1 1  36 GLY H    H  -75.727  -0.897  -38.707 1.00 . A A .  71 GLY H    1 1 
       16 29769 1 1  36 GLY HA2  H  -77.384  -2.594  -36.924 1.00 . A A .  71 GLY HA2  1 1 
       16 29770 1 1  36 GLY HA3  H  -75.689  -2.850  -37.388 1.00 . A A .  71 GLY HA3  1 1 
       16 29771 1 1  36 GLY N    N  -76.554  -1.104  -38.166 1.00 . A A .  71 GLY N    1 1 
       16 29772 1 1  36 GLY O    O  -75.708  -0.286  -35.687 1.00 . A A .  71 GLY O    1 1 
       16 29773 1 1  37 PRO C    C  -73.856  -1.575  -33.421 1.00 . A A .  72 PRO C    1 1 
       16 29774 1 1  37 PRO CA   C  -75.359  -1.887  -33.381 1.00 . A A .  72 PRO CA   1 1 
       16 29775 1 1  37 PRO CB   C  -75.683  -3.045  -32.432 1.00 . A A .  72 PRO CB   1 1 
       16 29776 1 1  37 PRO CD   C  -76.150  -3.743  -34.673 1.00 . A A .  72 PRO CD   1 1 
       16 29777 1 1  37 PRO CG   C  -75.625  -4.273  -33.339 1.00 . A A .  72 PRO CG   1 1 
       16 29778 1 1  37 PRO HA   H  -75.904  -0.999  -33.059 1.00 . A A .  72 PRO HA   1 1 
       16 29779 1 1  37 PRO HB2  H  -74.971  -3.115  -31.608 1.00 . A A .  72 PRO HB2  1 1 
       16 29780 1 1  37 PRO HB3  H  -76.696  -2.926  -32.047 1.00 . A A .  72 PRO HB3  1 1 
       16 29781 1 1  37 PRO HD2  H  -75.670  -4.268  -35.499 1.00 . A A .  72 PRO HD2  1 1 
       16 29782 1 1  37 PRO HD3  H  -77.232  -3.874  -34.721 1.00 . A A .  72 PRO HD3  1 1 
       16 29783 1 1  37 PRO HG2  H  -74.591  -4.600  -33.455 1.00 . A A .  72 PRO HG2  1 1 
       16 29784 1 1  37 PRO HG3  H  -76.243  -5.087  -32.957 1.00 . A A .  72 PRO HG3  1 1 
       16 29785 1 1  37 PRO N    N  -75.838  -2.318  -34.693 1.00 . A A .  72 PRO N    1 1 
       16 29786 1 1  37 PRO O    O  -73.087  -2.235  -34.121 1.00 . A A .  72 PRO O    1 1 
       16 29787 1 1  38 ASP C    C  -71.825   0.794  -31.337 1.00 . A A .  73 ASP C    1 1 
       16 29788 1 1  38 ASP CA   C  -72.067  -0.040  -32.610 1.00 . A A .  73 ASP CA   1 1 
       16 29789 1 1  38 ASP CB   C  -71.801   0.806  -33.869 1.00 . A A .  73 ASP CB   1 1 
       16 29790 1 1  38 ASP CG   C  -70.362   1.348  -33.912 1.00 . A A .  73 ASP CG   1 1 
       16 29791 1 1  38 ASP H    H  -74.121  -0.079  -32.085 1.00 . A A .  73 ASP H    1 1 
       16 29792 1 1  38 ASP HA   H  -71.369  -0.878  -32.605 1.00 . A A .  73 ASP HA   1 1 
       16 29793 1 1  38 ASP HB2  H  -71.968   0.197  -34.760 1.00 . A A .  73 ASP HB2  1 1 
       16 29794 1 1  38 ASP HB3  H  -72.509   1.637  -33.897 1.00 . A A .  73 ASP HB3  1 1 
       16 29795 1 1  38 ASP N    N  -73.438  -0.568  -32.648 1.00 . A A .  73 ASP N    1 1 
       16 29796 1 1  38 ASP O    O  -72.724   1.495  -30.862 1.00 . A A .  73 ASP O    1 1 
       16 29797 1 1  38 ASP OD1  O  -69.417   0.530  -34.023 1.00 . A A .  73 ASP OD1  1 1 
       16 29798 1 1  38 ASP OD2  O  -70.184   2.587  -33.840 1.00 . A A .  73 ASP OD2  1 1 
       16 29799 1 1  39 TRP C    C  -68.919   2.279  -29.884 1.00 . A A .  74 TRP C    1 1 
       16 29800 1 1  39 TRP CA   C  -70.169   1.430  -29.589 1.00 . A A .  74 TRP CA   1 1 
       16 29801 1 1  39 TRP CB   C  -69.889   0.428  -28.452 1.00 . A A .  74 TRP CB   1 1 
       16 29802 1 1  39 TRP CD1  C  -71.982  -1.039  -28.426 1.00 . A A .  74 TRP CD1  1 1 
       16 29803 1 1  39 TRP CD2  C  -71.451  -0.233  -26.405 1.00 . A A .  74 TRP CD2  1 1 
       16 29804 1 1  39 TRP CE2  C  -72.632  -1.016  -26.238 1.00 . A A .  74 TRP CE2  1 1 
       16 29805 1 1  39 TRP CE3  C  -70.901   0.357  -25.248 1.00 . A A .  74 TRP CE3  1 1 
       16 29806 1 1  39 TRP CG   C  -71.069  -0.248  -27.815 1.00 . A A .  74 TRP CG   1 1 
       16 29807 1 1  39 TRP CH2  C  -72.679  -0.576  -23.856 1.00 . A A .  74 TRP CH2  1 1 
       16 29808 1 1  39 TRP CZ2  C  -73.247  -1.189  -24.988 1.00 . A A .  74 TRP CZ2  1 1 
       16 29809 1 1  39 TRP CZ3  C  -71.508   0.192  -23.987 1.00 . A A .  74 TRP CZ3  1 1 
       16 29810 1 1  39 TRP H    H  -69.916   0.140  -31.259 1.00 . A A .  74 TRP H    1 1 
       16 29811 1 1  39 TRP HA   H  -70.957   2.104  -29.250 1.00 . A A .  74 TRP HA   1 1 
       16 29812 1 1  39 TRP HB2  H  -69.196  -0.338  -28.793 1.00 . A A .  74 TRP HB2  1 1 
       16 29813 1 1  39 TRP HB3  H  -69.369   0.974  -27.663 1.00 . A A .  74 TRP HB3  1 1 
       16 29814 1 1  39 TRP HD1  H  -71.983  -1.287  -29.481 1.00 . A A .  74 TRP HD1  1 1 
       16 29815 1 1  39 TRP HE1  H  -73.692  -2.084  -27.747 1.00 . A A .  74 TRP HE1  1 1 
       16 29816 1 1  39 TRP HE3  H  -69.994   0.937  -25.347 1.00 . A A .  74 TRP HE3  1 1 
       16 29817 1 1  39 TRP HH2  H  -73.140  -0.700  -22.884 1.00 . A A .  74 TRP HH2  1 1 
       16 29818 1 1  39 TRP HZ2  H  -74.141  -1.788  -24.898 1.00 . A A .  74 TRP HZ2  1 1 
       16 29819 1 1  39 TRP HZ3  H  -71.068   0.656  -23.114 1.00 . A A .  74 TRP HZ3  1 1 
       16 29820 1 1  39 TRP N    N  -70.606   0.716  -30.794 1.00 . A A .  74 TRP N    1 1 
       16 29821 1 1  39 TRP NE1  N  -72.913  -1.481  -27.505 1.00 . A A .  74 TRP NE1  1 1 
       16 29822 1 1  39 TRP O    O  -67.906   1.767  -30.371 1.00 . A A .  74 TRP O    1 1 
       16 29823 1 1  40 PHE C    C  -68.098   5.711  -28.738 1.00 . A A .  75 PHE C    1 1 
       16 29824 1 1  40 PHE CA   C  -67.931   4.563  -29.748 1.00 . A A .  75 PHE CA   1 1 
       16 29825 1 1  40 PHE CB   C  -67.991   5.057  -31.203 1.00 . A A .  75 PHE CB   1 1 
       16 29826 1 1  40 PHE CD1  C  -67.842   7.572  -31.283 1.00 . A A .  75 PHE CD1  1 1 
       16 29827 1 1  40 PHE CD2  C  -65.847   6.278  -31.809 1.00 . A A .  75 PHE CD2  1 1 
       16 29828 1 1  40 PHE CE1  C  -67.122   8.766  -31.467 1.00 . A A .  75 PHE CE1  1 1 
       16 29829 1 1  40 PHE CE2  C  -65.126   7.472  -31.996 1.00 . A A .  75 PHE CE2  1 1 
       16 29830 1 1  40 PHE CG   C  -67.208   6.330  -31.456 1.00 . A A .  75 PHE CG   1 1 
       16 29831 1 1  40 PHE CZ   C  -65.761   8.715  -31.826 1.00 . A A .  75 PHE CZ   1 1 
       16 29832 1 1  40 PHE H    H  -69.858   3.936  -29.195 1.00 . A A .  75 PHE H    1 1 
       16 29833 1 1  40 PHE HA   H  -66.958   4.100  -29.575 1.00 . A A .  75 PHE HA   1 1 
       16 29834 1 1  40 PHE HB2  H  -67.622   4.271  -31.864 1.00 . A A .  75 PHE HB2  1 1 
       16 29835 1 1  40 PHE HB3  H  -69.032   5.243  -31.473 1.00 . A A .  75 PHE HB3  1 1 
       16 29836 1 1  40 PHE HD1  H  -68.883   7.597  -30.983 1.00 . A A .  75 PHE HD1  1 1 
       16 29837 1 1  40 PHE HD2  H  -65.354   5.323  -31.929 1.00 . A A .  75 PHE HD2  1 1 
       16 29838 1 1  40 PHE HE1  H  -67.610   9.720  -31.329 1.00 . A A .  75 PHE HE1  1 1 
       16 29839 1 1  40 PHE HE2  H  -64.079   7.432  -32.268 1.00 . A A .  75 PHE HE2  1 1 
       16 29840 1 1  40 PHE HZ   H  -65.206   9.631  -31.968 1.00 . A A .  75 PHE HZ   1 1 
       16 29841 1 1  40 PHE N    N  -68.986   3.572  -29.550 1.00 . A A .  75 PHE N    1 1 
       16 29842 1 1  40 PHE O    O  -69.219   6.129  -28.436 1.00 . A A .  75 PHE O    1 1 
       16 29843 1 1  41 LYS C    C  -65.500   7.947  -27.151 1.00 . A A .  76 LYS C    1 1 
       16 29844 1 1  41 LYS CA   C  -66.903   7.310  -27.233 1.00 . A A .  76 LYS CA   1 1 
       16 29845 1 1  41 LYS CB   C  -67.449   6.846  -25.855 1.00 . A A .  76 LYS CB   1 1 
       16 29846 1 1  41 LYS CD   C  -65.681   5.024  -25.202 1.00 . A A .  76 LYS CD   1 1 
       16 29847 1 1  41 LYS CE   C  -64.975   5.842  -24.110 1.00 . A A .  76 LYS CE   1 1 
       16 29848 1 1  41 LYS CG   C  -67.159   5.398  -25.403 1.00 . A A .  76 LYS CG   1 1 
       16 29849 1 1  41 LYS H    H  -66.094   5.847  -28.551 1.00 . A A .  76 LYS H    1 1 
       16 29850 1 1  41 LYS HA   H  -67.562   8.108  -27.577 1.00 . A A .  76 LYS HA   1 1 
       16 29851 1 1  41 LYS HB2  H  -67.114   7.538  -25.083 1.00 . A A .  76 LYS HB2  1 1 
       16 29852 1 1  41 LYS HB3  H  -68.536   6.943  -25.894 1.00 . A A .  76 LYS HB3  1 1 
       16 29853 1 1  41 LYS HD2  H  -65.620   3.963  -24.950 1.00 . A A .  76 LYS HD2  1 1 
       16 29854 1 1  41 LYS HD3  H  -65.150   5.155  -26.143 1.00 . A A .  76 LYS HD3  1 1 
       16 29855 1 1  41 LYS HE2  H  -63.900   5.644  -24.172 1.00 . A A .  76 LYS HE2  1 1 
       16 29856 1 1  41 LYS HE3  H  -65.124   6.904  -24.309 1.00 . A A .  76 LYS HE3  1 1 
       16 29857 1 1  41 LYS HG2  H  -67.690   5.228  -24.465 1.00 . A A .  76 LYS HG2  1 1 
       16 29858 1 1  41 LYS HG3  H  -67.590   4.709  -26.127 1.00 . A A .  76 LYS HG3  1 1 
       16 29859 1 1  41 LYS HZ1  H  -66.440   5.712  -22.639 1.00 . A A .  76 LYS HZ1  1 1 
       16 29860 1 1  41 LYS HZ2  H  -65.307   4.534  -22.530 1.00 . A A .  76 LYS HZ2  1 1 
       16 29861 1 1  41 LYS HZ3  H  -64.958   6.055  -22.048 1.00 . A A .  76 LYS HZ3  1 1 
       16 29862 1 1  41 LYS N    N  -66.974   6.226  -28.227 1.00 . A A .  76 LYS N    1 1 
       16 29863 1 1  41 LYS NZ   N  -65.456   5.512  -22.742 1.00 . A A .  76 LYS NZ   1 1 
       16 29864 1 1  41 LYS O    O  -64.492   7.313  -27.471 1.00 . A A .  76 LYS O    1 1 
       16 29865 1 1  42 LYS C    C  -63.341   9.457  -25.360 1.00 . A A .  77 LYS C    1 1 
       16 29866 1 1  42 LYS CA   C  -64.182   9.973  -26.550 1.00 . A A .  77 LYS CA   1 1 
       16 29867 1 1  42 LYS CB   C  -64.510  11.472  -26.410 1.00 . A A .  77 LYS CB   1 1 
       16 29868 1 1  42 LYS CD   C  -65.324  13.579  -27.624 1.00 . A A .  77 LYS CD   1 1 
       16 29869 1 1  42 LYS CE   C  -66.303  14.011  -26.521 1.00 . A A .  77 LYS CE   1 1 
       16 29870 1 1  42 LYS CG   C  -65.148  12.054  -27.685 1.00 . A A .  77 LYS CG   1 1 
       16 29871 1 1  42 LYS H    H  -66.297   9.669  -26.462 1.00 . A A .  77 LYS H    1 1 
       16 29872 1 1  42 LYS HA   H  -63.567   9.841  -27.443 1.00 . A A .  77 LYS HA   1 1 
       16 29873 1 1  42 LYS HB2  H  -65.181  11.612  -25.559 1.00 . A A .  77 LYS HB2  1 1 
       16 29874 1 1  42 LYS HB3  H  -63.587  12.019  -26.208 1.00 . A A .  77 LYS HB3  1 1 
       16 29875 1 1  42 LYS HD2  H  -64.351  14.046  -27.458 1.00 . A A .  77 LYS HD2  1 1 
       16 29876 1 1  42 LYS HD3  H  -65.704  13.918  -28.591 1.00 . A A .  77 LYS HD3  1 1 
       16 29877 1 1  42 LYS HE2  H  -67.260  13.507  -26.682 1.00 . A A .  77 LYS HE2  1 1 
       16 29878 1 1  42 LYS HE3  H  -65.911  13.688  -25.552 1.00 . A A .  77 LYS HE3  1 1 
       16 29879 1 1  42 LYS HG2  H  -64.506  11.820  -28.536 1.00 . A A .  77 LYS HG2  1 1 
       16 29880 1 1  42 LYS HG3  H  -66.122  11.594  -27.855 1.00 . A A .  77 LYS HG3  1 1 
       16 29881 1 1  42 LYS HZ1  H  -65.635  15.969  -26.348 1.00 . A A .  77 LYS HZ1  1 1 
       16 29882 1 1  42 LYS HZ2  H  -66.886  15.804  -27.391 1.00 . A A .  77 LYS HZ2  1 1 
       16 29883 1 1  42 LYS HZ3  H  -67.151  15.752  -25.780 1.00 . A A .  77 LYS HZ3  1 1 
       16 29884 1 1  42 LYS N    N  -65.435   9.213  -26.722 1.00 . A A .  77 LYS N    1 1 
       16 29885 1 1  42 LYS NZ   N  -66.506  15.482  -26.510 1.00 . A A .  77 LYS NZ   1 1 
       16 29886 1 1  42 LYS O    O  -63.848   8.755  -24.483 1.00 . A A .  77 LYS O    1 1 
       16 29887 1 1  43 SER C    C  -59.961  10.310  -24.026 1.00 . A A .  78 SER C    1 1 
       16 29888 1 1  43 SER CA   C  -61.105   9.310  -24.301 1.00 . A A .  78 SER CA   1 1 
       16 29889 1 1  43 SER CB   C  -60.567   7.937  -24.741 1.00 . A A .  78 SER CB   1 1 
       16 29890 1 1  43 SER H    H  -61.698  10.439  -26.011 1.00 . A A .  78 SER H    1 1 
       16 29891 1 1  43 SER HA   H  -61.627   9.166  -23.353 1.00 . A A .  78 SER HA   1 1 
       16 29892 1 1  43 SER HB2  H  -61.400   7.324  -25.093 1.00 . A A .  78 SER HB2  1 1 
       16 29893 1 1  43 SER HB3  H  -59.864   8.070  -25.564 1.00 . A A .  78 SER HB3  1 1 
       16 29894 1 1  43 SER HG   H  -59.624   6.388  -23.974 1.00 . A A .  78 SER HG   1 1 
       16 29895 1 1  43 SER N    N  -62.057   9.808  -25.308 1.00 . A A .  78 SER N    1 1 
       16 29896 1 1  43 SER O    O  -59.832  11.336  -24.703 1.00 . A A .  78 SER O    1 1 
       16 29897 1 1  43 SER OG   O  -59.935   7.261  -23.661 1.00 . A A .  78 SER OG   1 1 
       16 29898 1 1  44 GLU C    C  -57.147  10.054  -21.568 1.00 . A A .  79 GLU C    1 1 
       16 29899 1 1  44 GLU CA   C  -58.083  10.883  -22.468 1.00 . A A .  79 GLU CA   1 1 
       16 29900 1 1  44 GLU CB   C  -58.711  12.063  -21.686 1.00 . A A .  79 GLU CB   1 1 
       16 29901 1 1  44 GLU CD   C  -56.726  13.666  -21.676 1.00 . A A .  79 GLU CD   1 1 
       16 29902 1 1  44 GLU CG   C  -58.179  13.440  -22.109 1.00 . A A .  79 GLU CG   1 1 
       16 29903 1 1  44 GLU H    H  -59.248   9.114  -22.572 1.00 . A A .  79 GLU H    1 1 
       16 29904 1 1  44 GLU HA   H  -57.498  11.273  -23.303 1.00 . A A .  79 GLU HA   1 1 
       16 29905 1 1  44 GLU HB2  H  -59.790  12.074  -21.843 1.00 . A A .  79 GLU HB2  1 1 
       16 29906 1 1  44 GLU HB3  H  -58.548  11.930  -20.616 1.00 . A A .  79 GLU HB3  1 1 
       16 29907 1 1  44 GLU HG2  H  -58.267  13.544  -23.193 1.00 . A A .  79 GLU HG2  1 1 
       16 29908 1 1  44 GLU HG3  H  -58.811  14.205  -21.656 1.00 . A A .  79 GLU HG3  1 1 
       16 29909 1 1  44 GLU N    N  -59.138  10.021  -23.015 1.00 . A A .  79 GLU N    1 1 
       16 29910 1 1  44 GLU O    O  -57.538   8.997  -21.059 1.00 . A A .  79 GLU O    1 1 
       16 29911 1 1  44 GLU OE1  O  -55.804  13.268  -22.423 1.00 . A A .  79 GLU OE1  1 1 
       16 29912 1 1  44 GLU OE2  O  -56.502  14.239  -20.583 1.00 . A A .  79 GLU OE2  1 1 
       16 29913 1 1  45 PHE C    C  -53.967  10.852  -19.861 1.00 . A A .  80 PHE C    1 1 
       16 29914 1 1  45 PHE CA   C  -54.881   9.839  -20.575 1.00 . A A .  80 PHE CA   1 1 
       16 29915 1 1  45 PHE CB   C  -54.097   8.893  -21.502 1.00 . A A .  80 PHE CB   1 1 
       16 29916 1 1  45 PHE CD1  C  -51.700   8.419  -20.809 1.00 . A A .  80 PHE CD1  1 1 
       16 29917 1 1  45 PHE CD2  C  -53.446   6.858  -20.140 1.00 . A A .  80 PHE CD2  1 1 
       16 29918 1 1  45 PHE CE1  C  -50.736   7.609  -20.182 1.00 . A A .  80 PHE CE1  1 1 
       16 29919 1 1  45 PHE CE2  C  -52.480   6.047  -19.515 1.00 . A A .  80 PHE CE2  1 1 
       16 29920 1 1  45 PHE CG   C  -53.058   8.042  -20.796 1.00 . A A .  80 PHE CG   1 1 
       16 29921 1 1  45 PHE CZ   C  -51.124   6.419  -19.542 1.00 . A A .  80 PHE CZ   1 1 
       16 29922 1 1  45 PHE H    H  -55.661  11.415  -21.783 1.00 . A A .  80 PHE H    1 1 
       16 29923 1 1  45 PHE HA   H  -55.361   9.229  -19.810 1.00 . A A .  80 PHE HA   1 1 
       16 29924 1 1  45 PHE HB2  H  -54.801   8.225  -21.997 1.00 . A A .  80 PHE HB2  1 1 
       16 29925 1 1  45 PHE HB3  H  -53.609   9.480  -22.283 1.00 . A A .  80 PHE HB3  1 1 
       16 29926 1 1  45 PHE HD1  H  -51.393   9.327  -21.310 1.00 . A A .  80 PHE HD1  1 1 
       16 29927 1 1  45 PHE HD2  H  -54.485   6.563  -20.127 1.00 . A A .  80 PHE HD2  1 1 
       16 29928 1 1  45 PHE HE1  H  -49.692   7.896  -20.206 1.00 . A A .  80 PHE HE1  1 1 
       16 29929 1 1  45 PHE HE2  H  -52.782   5.132  -19.025 1.00 . A A .  80 PHE HE2  1 1 
       16 29930 1 1  45 PHE HZ   H  -50.379   5.785  -19.079 1.00 . A A .  80 PHE HZ   1 1 
       16 29931 1 1  45 PHE N    N  -55.914  10.528  -21.355 1.00 . A A .  80 PHE N    1 1 
       16 29932 1 1  45 PHE O    O  -53.173  11.550  -20.498 1.00 . A A .  80 PHE O    1 1 
       16 29933 1 1  46 ARG C    C  -53.503  11.411  -16.177 1.00 . A A .  81 ARG C    1 1 
       16 29934 1 1  46 ARG CA   C  -53.417  11.875  -17.640 1.00 . A A .  81 ARG CA   1 1 
       16 29935 1 1  46 ARG CB   C  -54.040  13.275  -17.835 1.00 . A A .  81 ARG CB   1 1 
       16 29936 1 1  46 ARG CD   C  -53.843  15.770  -17.470 1.00 . A A .  81 ARG CD   1 1 
       16 29937 1 1  46 ARG CG   C  -53.281  14.392  -17.102 1.00 . A A .  81 ARG CG   1 1 
       16 29938 1 1  46 ARG CZ   C  -53.323  18.149  -16.901 1.00 . A A .  81 ARG CZ   1 1 
       16 29939 1 1  46 ARG H    H  -54.760  10.293  -18.094 1.00 . A A .  81 ARG H    1 1 
       16 29940 1 1  46 ARG HA   H  -52.365  11.922  -17.924 1.00 . A A .  81 ARG HA   1 1 
       16 29941 1 1  46 ARG HB2  H  -54.039  13.516  -18.899 1.00 . A A .  81 ARG HB2  1 1 
       16 29942 1 1  46 ARG HB3  H  -55.077  13.261  -17.495 1.00 . A A .  81 ARG HB3  1 1 
       16 29943 1 1  46 ARG HD2  H  -53.753  15.912  -18.548 1.00 . A A .  81 ARG HD2  1 1 
       16 29944 1 1  46 ARG HD3  H  -54.900  15.807  -17.195 1.00 . A A .  81 ARG HD3  1 1 
       16 29945 1 1  46 ARG HE   H  -52.385  16.555  -16.135 1.00 . A A .  81 ARG HE   1 1 
       16 29946 1 1  46 ARG HG2  H  -53.373  14.254  -16.024 1.00 . A A .  81 ARG HG2  1 1 
       16 29947 1 1  46 ARG HG3  H  -52.226  14.353  -17.378 1.00 . A A .  81 ARG HG3  1 1 
       16 29948 1 1  46 ARG HH11 H  -54.828  18.006  -18.243 1.00 . A A .  81 ARG HH11 1 1 
       16 29949 1 1  46 ARG HH12 H  -54.391  19.626  -17.789 1.00 . A A .  81 ARG HH12 1 1 
       16 29950 1 1  46 ARG HH21 H  -51.869  18.670  -15.592 1.00 . A A .  81 ARG HH21 1 1 
       16 29951 1 1  46 ARG HH22 H  -52.738  19.993  -16.308 1.00 . A A .  81 ARG HH22 1 1 
       16 29952 1 1  46 ARG N    N  -54.092  10.916  -18.530 1.00 . A A .  81 ARG N    1 1 
       16 29953 1 1  46 ARG NE   N  -53.114  16.843  -16.771 1.00 . A A .  81 ARG NE   1 1 
       16 29954 1 1  46 ARG NH1  N  -54.250  18.631  -17.704 1.00 . A A .  81 ARG NH1  1 1 
       16 29955 1 1  46 ARG NH2  N  -52.589  18.999  -16.216 1.00 . A A .  81 ARG NH2  1 1 
       16 29956 1 1  46 ARG O    O  -54.471  10.758  -15.778 1.00 . A A .  81 ARG O    1 1 
       16 29957 1 1  47 LYS C    C  -51.538  12.469  -13.174 1.00 . A A .  82 LYS C    1 1 
       16 29958 1 1  47 LYS CA   C  -52.367  11.418  -13.945 1.00 . A A .  82 LYS CA   1 1 
       16 29959 1 1  47 LYS CB   C  -51.814   9.980  -13.804 1.00 . A A .  82 LYS CB   1 1 
       16 29960 1 1  47 LYS CD   C  -49.814   8.400  -14.080 1.00 . A A .  82 LYS CD   1 1 
       16 29961 1 1  47 LYS CE   C  -50.634   7.230  -14.648 1.00 . A A .  82 LYS CE   1 1 
       16 29962 1 1  47 LYS CG   C  -50.392   9.796  -14.372 1.00 . A A .  82 LYS CG   1 1 
       16 29963 1 1  47 LYS H    H  -51.750  12.311  -15.781 1.00 . A A .  82 LYS H    1 1 
       16 29964 1 1  47 LYS HA   H  -53.363  11.433  -13.497 1.00 . A A .  82 LYS HA   1 1 
       16 29965 1 1  47 LYS HB2  H  -51.811   9.701  -12.749 1.00 . A A .  82 LYS HB2  1 1 
       16 29966 1 1  47 LYS HB3  H  -52.495   9.299  -14.316 1.00 . A A .  82 LYS HB3  1 1 
       16 29967 1 1  47 LYS HD2  H  -48.797   8.351  -14.475 1.00 . A A .  82 LYS HD2  1 1 
       16 29968 1 1  47 LYS HD3  H  -49.747   8.277  -12.998 1.00 . A A .  82 LYS HD3  1 1 
       16 29969 1 1  47 LYS HE2  H  -50.203   6.297  -14.272 1.00 . A A .  82 LYS HE2  1 1 
       16 29970 1 1  47 LYS HE3  H  -51.658   7.290  -14.267 1.00 . A A .  82 LYS HE3  1 1 
       16 29971 1 1  47 LYS HG2  H  -50.401   9.966  -15.448 1.00 . A A .  82 LYS HG2  1 1 
       16 29972 1 1  47 LYS HG3  H  -49.726  10.533  -13.920 1.00 . A A .  82 LYS HG3  1 1 
       16 29973 1 1  47 LYS HZ1  H  -51.063   8.035  -16.518 1.00 . A A .  82 LYS HZ1  1 1 
       16 29974 1 1  47 LYS HZ2  H  -49.701   7.124  -16.498 1.00 . A A .  82 LYS HZ2  1 1 
       16 29975 1 1  47 LYS HZ3  H  -51.169   6.406  -16.473 1.00 . A A .  82 LYS HZ3  1 1 
       16 29976 1 1  47 LYS N    N  -52.492  11.754  -15.375 1.00 . A A .  82 LYS N    1 1 
       16 29977 1 1  47 LYS NZ   N  -50.641   7.201  -16.135 1.00 . A A .  82 LYS NZ   1 1 
       16 29978 1 1  47 LYS O    O  -51.020  13.419  -13.768 1.00 . A A .  82 LYS O    1 1 
       16 29979 1 1  48 GLN C    C  -49.116  12.935  -11.082 1.00 . A A .  83 GLN C    1 1 
       16 29980 1 1  48 GLN CA   C  -50.633  13.211  -10.981 1.00 . A A .  83 GLN CA   1 1 
       16 29981 1 1  48 GLN CB   C  -51.200  13.113   -9.548 1.00 . A A .  83 GLN CB   1 1 
       16 29982 1 1  48 GLN CD   C  -51.253  14.090   -7.207 1.00 . A A .  83 GLN CD   1 1 
       16 29983 1 1  48 GLN CG   C  -50.687  14.229   -8.622 1.00 . A A .  83 GLN CG   1 1 
       16 29984 1 1  48 GLN H    H  -51.828  11.500  -11.429 1.00 . A A .  83 GLN H    1 1 
       16 29985 1 1  48 GLN HA   H  -50.795  14.238  -11.323 1.00 . A A .  83 GLN HA   1 1 
       16 29986 1 1  48 GLN HB2  H  -52.288  13.190   -9.595 1.00 . A A .  83 GLN HB2  1 1 
       16 29987 1 1  48 GLN HB3  H  -50.951  12.140   -9.122 1.00 . A A .  83 GLN HB3  1 1 
       16 29988 1 1  48 GLN HE21 H  -50.940  13.326   -5.375 1.00 . A A .  83 GLN HE21 1 1 
       16 29989 1 1  48 GLN HE22 H  -49.674  13.002   -6.551 1.00 . A A .  83 GLN HE22 1 1 
       16 29990 1 1  48 GLN HG2  H  -49.599  14.205   -8.572 1.00 . A A .  83 GLN HG2  1 1 
       16 29991 1 1  48 GLN HG3  H  -50.983  15.198   -9.026 1.00 . A A .  83 GLN HG3  1 1 
       16 29992 1 1  48 GLN N    N  -51.392  12.305  -11.855 1.00 . A A .  83 GLN N    1 1 
       16 29993 1 1  48 GLN NE2  N  -50.561  13.418   -6.307 1.00 . A A .  83 GLN NE2  1 1 
       16 29994 1 1  48 GLN O    O  -48.494  12.406  -10.159 1.00 . A A .  83 GLN O    1 1 
       16 29995 1 1  48 GLN OE1  O  -52.331  14.577   -6.884 1.00 . A A .  83 GLN OE1  1 1 
       16 29996 1 1  49 GLY C    C  -46.248  14.402  -12.192 1.00 . A A .  84 GLY C    1 1 
       16 29997 1 1  49 GLY CA   C  -47.081  13.153  -12.517 1.00 . A A .  84 GLY CA   1 1 
       16 29998 1 1  49 GLY H    H  -49.107  13.664  -12.967 1.00 . A A .  84 GLY H    1 1 
       16 29999 1 1  49 GLY HA2  H  -46.665  12.323  -11.946 1.00 . A A .  84 GLY HA2  1 1 
       16 30000 1 1  49 GLY HA3  H  -46.958  12.958  -13.583 1.00 . A A .  84 GLY HA3  1 1 
       16 30001 1 1  49 GLY N    N  -48.520  13.288  -12.228 1.00 . A A .  84 GLY N    1 1 
       16 30002 1 1  49 GLY O    O  -45.036  14.394  -12.409 1.00 . A A .  84 GLY O    1 1 
       16 30003 1 1  50 GLY C    C  -45.724  16.769   -9.889 1.00 . A A .  85 GLY C    1 1 
       16 30004 1 1  50 GLY CA   C  -46.259  16.749  -11.326 1.00 . A A .  85 GLY CA   1 1 
       16 30005 1 1  50 GLY H    H  -47.881  15.379  -11.547 1.00 . A A .  85 GLY H    1 1 
       16 30006 1 1  50 GLY HA2  H  -45.424  16.966  -11.992 1.00 . A A .  85 GLY HA2  1 1 
       16 30007 1 1  50 GLY HA3  H  -47.000  17.545  -11.420 1.00 . A A .  85 GLY HA3  1 1 
       16 30008 1 1  50 GLY N    N  -46.887  15.471  -11.695 1.00 . A A .  85 GLY N    1 1 
       16 30009 1 1  50 GLY O    O  -45.342  15.735   -9.335 1.00 . A A .  85 GLY O    1 1 
       16 30010 1 1  51 GLY C    C  -43.642  18.490   -7.965 1.00 . A A .  86 GLY C    1 1 
       16 30011 1 1  51 GLY CA   C  -45.144  18.205   -7.943 1.00 . A A .  86 GLY CA   1 1 
       16 30012 1 1  51 GLY H    H  -45.995  18.768   -9.818 1.00 . A A .  86 GLY H    1 1 
       16 30013 1 1  51 GLY HA2  H  -45.632  19.075   -7.503 1.00 . A A .  86 GLY HA2  1 1 
       16 30014 1 1  51 GLY HA3  H  -45.329  17.339   -7.307 1.00 . A A .  86 GLY HA3  1 1 
       16 30015 1 1  51 GLY N    N  -45.680  17.964   -9.290 1.00 . A A .  86 GLY N    1 1 
       16 30016 1 1  51 GLY O    O  -43.155  19.238   -8.814 1.00 . A A .  86 GLY O    1 1 
       16 30017 1 1  52 SER C    C  -40.832  16.945   -6.027 1.00 . A A .  87 SER C    1 1 
       16 30018 1 1  52 SER CA   C  -41.454  18.096   -6.846 1.00 . A A .  87 SER CA   1 1 
       16 30019 1 1  52 SER CB   C  -41.176  19.460   -6.187 1.00 . A A .  87 SER CB   1 1 
       16 30020 1 1  52 SER H    H  -43.359  17.283   -6.369 1.00 . A A .  87 SER H    1 1 
       16 30021 1 1  52 SER HA   H  -40.973  18.096   -7.825 1.00 . A A .  87 SER HA   1 1 
       16 30022 1 1  52 SER HB2  H  -41.751  20.230   -6.704 1.00 . A A .  87 SER HB2  1 1 
       16 30023 1 1  52 SER HB3  H  -41.501  19.429   -5.145 1.00 . A A .  87 SER HB3  1 1 
       16 30024 1 1  52 SER HG   H  -39.674  20.694   -5.874 1.00 . A A .  87 SER HG   1 1 
       16 30025 1 1  52 SER N    N  -42.903  17.911   -7.020 1.00 . A A .  87 SER N    1 1 
       16 30026 1 1  52 SER O    O  -41.546  16.182   -5.364 1.00 . A A .  87 SER O    1 1 
       16 30027 1 1  52 SER OG   O  -39.797  19.800   -6.255 1.00 . A A .  87 SER OG   1 1 
       16 30028 1 1  53 ASN C    C  -37.255  16.169   -5.215 1.00 . A A .  88 ASN C    1 1 
       16 30029 1 1  53 ASN CA   C  -38.726  15.746   -5.418 1.00 . A A .  88 ASN CA   1 1 
       16 30030 1 1  53 ASN CB   C  -38.827  14.456   -6.257 1.00 . A A .  88 ASN CB   1 1 
       16 30031 1 1  53 ASN CG   C  -38.122  13.275   -5.594 1.00 . A A .  88 ASN CG   1 1 
       16 30032 1 1  53 ASN H    H  -38.978  17.511   -6.578 1.00 . A A .  88 ASN H    1 1 
       16 30033 1 1  53 ASN HA   H  -39.161  15.556   -4.437 1.00 . A A .  88 ASN HA   1 1 
       16 30034 1 1  53 ASN HB2  H  -39.874  14.187   -6.397 1.00 . A A .  88 ASN HB2  1 1 
       16 30035 1 1  53 ASN HB3  H  -38.393  14.638   -7.240 1.00 . A A .  88 ASN HB3  1 1 
       16 30036 1 1  53 ASN HD21 H  -36.820  11.771   -5.890 1.00 . A A .  88 ASN HD21 1 1 
       16 30037 1 1  53 ASN HD22 H  -37.171  12.745   -7.307 1.00 . A A .  88 ASN HD22 1 1 
       16 30038 1 1  53 ASN N    N  -39.502  16.810   -6.070 1.00 . A A .  88 ASN N    1 1 
       16 30039 1 1  53 ASN ND2  N  -37.306  12.539   -6.328 1.00 . A A .  88 ASN ND2  1 1 
       16 30040 1 1  53 ASN O    O  -36.686  16.894   -6.034 1.00 . A A .  88 ASN O    1 1 
       16 30041 1 1  53 ASN OD1  O  -38.283  13.013   -4.408 1.00 . A A .  88 ASN OD1  1 1 
       16 30042 1 1  54 LYS C    C  -34.672  14.989   -2.733 1.00 . A A .  89 LYS C    1 1 
       16 30043 1 1  54 LYS CA   C  -35.265  16.038   -3.699 1.00 . A A .  89 LYS CA   1 1 
       16 30044 1 1  54 LYS CB   C  -35.238  17.470   -3.114 1.00 . A A .  89 LYS CB   1 1 
       16 30045 1 1  54 LYS CD   C  -36.008  19.056   -1.252 1.00 . A A .  89 LYS CD   1 1 
       16 30046 1 1  54 LYS CE   C  -36.610  20.114   -2.188 1.00 . A A .  89 LYS CE   1 1 
       16 30047 1 1  54 LYS CG   C  -36.094  17.641   -1.843 1.00 . A A .  89 LYS CG   1 1 
       16 30048 1 1  54 LYS H    H  -37.153  15.067   -3.529 1.00 . A A .  89 LYS H    1 1 
       16 30049 1 1  54 LYS HA   H  -34.624  16.031   -4.583 1.00 . A A .  89 LYS HA   1 1 
       16 30050 1 1  54 LYS HB2  H  -34.207  17.738   -2.883 1.00 . A A .  89 LYS HB2  1 1 
       16 30051 1 1  54 LYS HB3  H  -35.589  18.164   -3.879 1.00 . A A .  89 LYS HB3  1 1 
       16 30052 1 1  54 LYS HD2  H  -36.553  19.063   -0.306 1.00 . A A .  89 LYS HD2  1 1 
       16 30053 1 1  54 LYS HD3  H  -34.961  19.295   -1.047 1.00 . A A .  89 LYS HD3  1 1 
       16 30054 1 1  54 LYS HE2  H  -36.052  20.118   -3.129 1.00 . A A .  89 LYS HE2  1 1 
       16 30055 1 1  54 LYS HE3  H  -37.645  19.837   -2.413 1.00 . A A .  89 LYS HE3  1 1 
       16 30056 1 1  54 LYS HG2  H  -37.137  17.416   -2.067 1.00 . A A .  89 LYS HG2  1 1 
       16 30057 1 1  54 LYS HG3  H  -35.748  16.936   -1.084 1.00 . A A .  89 LYS HG3  1 1 
       16 30058 1 1  54 LYS HZ1  H  -37.101  21.497   -0.718 1.00 . A A .  89 LYS HZ1  1 1 
       16 30059 1 1  54 LYS HZ2  H  -35.626  21.753   -1.379 1.00 . A A .  89 LYS HZ2  1 1 
       16 30060 1 1  54 LYS HZ3  H  -36.973  22.156   -2.208 1.00 . A A .  89 LYS HZ3  1 1 
       16 30061 1 1  54 LYS N    N  -36.636  15.702   -4.125 1.00 . A A .  89 LYS N    1 1 
       16 30062 1 1  54 LYS NZ   N  -36.574  21.470   -1.581 1.00 . A A .  89 LYS NZ   1 1 
       16 30063 1 1  54 LYS O    O  -35.383  14.102   -2.251 1.00 . A A .  89 LYS O    1 1 
       16 30064 1 1  55 PHE C    C  -31.652  14.867   -0.650 1.00 . A A .  90 PHE C    1 1 
       16 30065 1 1  55 PHE CA   C  -32.592  14.151   -1.639 1.00 . A A .  90 PHE CA   1 1 
       16 30066 1 1  55 PHE CB   C  -31.804  13.224   -2.584 1.00 . A A .  90 PHE CB   1 1 
       16 30067 1 1  55 PHE CD1  C  -32.802  12.821   -4.887 1.00 . A A .  90 PHE CD1  1 1 
       16 30068 1 1  55 PHE CD2  C  -33.342  11.271   -3.089 1.00 . A A .  90 PHE CD2  1 1 
       16 30069 1 1  55 PHE CE1  C  -33.602  12.075   -5.771 1.00 . A A .  90 PHE CE1  1 1 
       16 30070 1 1  55 PHE CE2  C  -34.142  10.525   -3.974 1.00 . A A .  90 PHE CE2  1 1 
       16 30071 1 1  55 PHE CG   C  -32.666  12.420   -3.544 1.00 . A A .  90 PHE CG   1 1 
       16 30072 1 1  55 PHE CZ   C  -34.270  10.925   -5.315 1.00 . A A .  90 PHE CZ   1 1 
       16 30073 1 1  55 PHE H    H  -32.869  15.886   -2.836 1.00 . A A .  90 PHE H    1 1 
       16 30074 1 1  55 PHE HA   H  -33.272  13.534   -1.047 1.00 . A A .  90 PHE HA   1 1 
       16 30075 1 1  55 PHE HB2  H  -31.095  13.825   -3.159 1.00 . A A .  90 PHE HB2  1 1 
       16 30076 1 1  55 PHE HB3  H  -31.220  12.523   -1.988 1.00 . A A .  90 PHE HB3  1 1 
       16 30077 1 1  55 PHE HD1  H  -32.288  13.703   -5.245 1.00 . A A .  90 PHE HD1  1 1 
       16 30078 1 1  55 PHE HD2  H  -33.247  10.959   -2.058 1.00 . A A .  90 PHE HD2  1 1 
       16 30079 1 1  55 PHE HE1  H  -33.700  12.384   -6.803 1.00 . A A .  90 PHE HE1  1 1 
       16 30080 1 1  55 PHE HE2  H  -34.657   9.641   -3.620 1.00 . A A .  90 PHE HE2  1 1 
       16 30081 1 1  55 PHE HZ   H  -34.878  10.344   -5.997 1.00 . A A .  90 PHE HZ   1 1 
       16 30082 1 1  55 PHE N    N  -33.371  15.106   -2.440 1.00 . A A .  90 PHE N    1 1 
       16 30083 1 1  55 PHE O    O  -31.297  16.032   -0.841 1.00 . A A .  90 PHE O    1 1 
       16 30084 1 1  56 LEU C    C  -28.901  14.656    1.217 1.00 . A A .  91 LEU C    1 1 
       16 30085 1 1  56 LEU CA   C  -30.421  14.668    1.513 1.00 . A A .  91 LEU CA   1 1 
       16 30086 1 1  56 LEU CB   C  -30.816  13.861    2.774 1.00 . A A .  91 LEU CB   1 1 
       16 30087 1 1  56 LEU CD1  C  -30.737  15.836    4.410 1.00 . A A .  91 LEU CD1  1 1 
       16 30088 1 1  56 LEU CD2  C  -30.851  13.480    5.254 1.00 . A A .  91 LEU CD2  1 1 
       16 30089 1 1  56 LEU CG   C  -30.309  14.385    4.137 1.00 . A A .  91 LEU CG   1 1 
       16 30090 1 1  56 LEU H    H  -31.571  13.199    0.481 1.00 . A A .  91 LEU H    1 1 
       16 30091 1 1  56 LEU HA   H  -30.694  15.713    1.668 1.00 . A A .  91 LEU HA   1 1 
       16 30092 1 1  56 LEU HB2  H  -31.906  13.828    2.824 1.00 . A A .  91 LEU HB2  1 1 
       16 30093 1 1  56 LEU HB3  H  -30.463  12.837    2.647 1.00 . A A .  91 LEU HB3  1 1 
       16 30094 1 1  56 LEU HD11 H  -30.258  16.511    3.701 1.00 . A A .  91 LEU HD11 1 1 
       16 30095 1 1  56 LEU HD12 H  -31.821  15.931    4.324 1.00 . A A .  91 LEU HD12 1 1 
       16 30096 1 1  56 LEU HD13 H  -30.431  16.128    5.414 1.00 . A A .  91 LEU HD13 1 1 
       16 30097 1 1  56 LEU HD21 H  -31.940  13.516    5.275 1.00 . A A .  91 LEU HD21 1 1 
       16 30098 1 1  56 LEU HD22 H  -30.530  12.450    5.085 1.00 . A A .  91 LEU HD22 1 1 
       16 30099 1 1  56 LEU HD23 H  -30.464  13.811    6.219 1.00 . A A .  91 LEU HD23 1 1 
       16 30100 1 1  56 LEU HG   H  -29.223  14.328    4.171 1.00 . A A .  91 LEU HG   1 1 
       16 30101 1 1  56 LEU N    N  -31.242  14.152    0.404 1.00 . A A .  91 LEU N    1 1 
       16 30102 1 1  56 LEU O    O  -28.102  15.100    2.042 1.00 . A A .  91 LEU O    1 1 
       16 30103 1 1  57 LYS C    C  -26.365  15.460   -0.410 1.00 . A A .  92 LYS C    1 1 
       16 30104 1 1  57 LYS CA   C  -27.080  14.085   -0.383 1.00 . A A .  92 LYS CA   1 1 
       16 30105 1 1  57 LYS CB   C  -27.030  13.370   -1.753 1.00 . A A .  92 LYS CB   1 1 
       16 30106 1 1  57 LYS CD   C  -25.483  12.395   -3.565 1.00 . A A .  92 LYS CD   1 1 
       16 30107 1 1  57 LYS CE   C  -24.011  12.130   -3.936 1.00 . A A .  92 LYS CE   1 1 
       16 30108 1 1  57 LYS CG   C  -25.586  13.148   -2.235 1.00 . A A .  92 LYS CG   1 1 
       16 30109 1 1  57 LYS H    H  -29.190  13.829   -0.597 1.00 . A A .  92 LYS H    1 1 
       16 30110 1 1  57 LYS HA   H  -26.552  13.463    0.343 1.00 . A A .  92 LYS HA   1 1 
       16 30111 1 1  57 LYS HB2  H  -27.523  12.399   -1.665 1.00 . A A .  92 LYS HB2  1 1 
       16 30112 1 1  57 LYS HB3  H  -27.566  13.965   -2.493 1.00 . A A .  92 LYS HB3  1 1 
       16 30113 1 1  57 LYS HD2  H  -26.000  11.438   -3.476 1.00 . A A .  92 LYS HD2  1 1 
       16 30114 1 1  57 LYS HD3  H  -25.965  12.976   -4.354 1.00 . A A .  92 LYS HD3  1 1 
       16 30115 1 1  57 LYS HE2  H  -23.564  11.500   -3.163 1.00 . A A .  92 LYS HE2  1 1 
       16 30116 1 1  57 LYS HE3  H  -23.989  11.566   -4.874 1.00 . A A .  92 LYS HE3  1 1 
       16 30117 1 1  57 LYS HG2  H  -25.123  14.121   -2.380 1.00 . A A .  92 LYS HG2  1 1 
       16 30118 1 1  57 LYS HG3  H  -25.037  12.597   -1.470 1.00 . A A .  92 LYS HG3  1 1 
       16 30119 1 1  57 LYS HZ1  H  -23.610  13.982   -4.792 1.00 . A A .  92 LYS HZ1  1 1 
       16 30120 1 1  57 LYS HZ2  H  -23.159  13.898   -3.216 1.00 . A A .  92 LYS HZ2  1 1 
       16 30121 1 1  57 LYS HZ3  H  -22.263  13.162   -4.366 1.00 . A A .  92 LYS HZ3  1 1 
       16 30122 1 1  57 LYS N    N  -28.486  14.164    0.043 1.00 . A A .  92 LYS N    1 1 
       16 30123 1 1  57 LYS NZ   N  -23.212  13.378   -4.088 1.00 . A A .  92 LYS NZ   1 1 
       16 30124 1 1  57 LYS O    O  -26.966  16.493   -0.718 1.00 . A A .  92 LYS O    1 1 
       16 30125 1 1  58 SER C    C  -22.861  16.223   -1.048 1.00 . A A .  93 SER C    1 1 
       16 30126 1 1  58 SER CA   C  -24.154  16.612   -0.282 1.00 . A A .  93 SER CA   1 1 
       16 30127 1 1  58 SER CB   C  -23.880  17.183    1.122 1.00 . A A .  93 SER CB   1 1 
       16 30128 1 1  58 SER H    H  -24.623  14.571    0.067 1.00 . A A .  93 SER H    1 1 
       16 30129 1 1  58 SER HA   H  -24.635  17.399   -0.863 1.00 . A A .  93 SER HA   1 1 
       16 30130 1 1  58 SER HB2  H  -24.828  17.268    1.655 1.00 . A A .  93 SER HB2  1 1 
       16 30131 1 1  58 SER HB3  H  -23.233  16.499    1.673 1.00 . A A .  93 SER HB3  1 1 
       16 30132 1 1  58 SER HG   H  -23.203  18.831    1.966 1.00 . A A .  93 SER HG   1 1 
       16 30133 1 1  58 SER N    N  -25.056  15.457   -0.150 1.00 . A A .  93 SER N    1 1 
       16 30134 1 1  58 SER O    O  -22.810  15.193   -1.727 1.00 . A A .  93 SER O    1 1 
       16 30135 1 1  58 SER OG   O  -23.280  18.472    1.057 1.00 . A A .  93 SER OG   1 1 
       16 30136 1 1  59 SER C    C  -19.402  17.710   -1.031 1.00 . A A .  94 SER C    1 1 
       16 30137 1 1  59 SER CA   C  -20.532  16.877   -1.682 1.00 . A A .  94 SER CA   1 1 
       16 30138 1 1  59 SER CB   C  -20.715  17.242   -3.168 1.00 . A A .  94 SER CB   1 1 
       16 30139 1 1  59 SER H    H  -21.893  17.847   -0.352 1.00 . A A .  94 SER H    1 1 
       16 30140 1 1  59 SER HA   H  -20.232  15.829   -1.634 1.00 . A A .  94 SER HA   1 1 
       16 30141 1 1  59 SER HB2  H  -21.648  16.809   -3.534 1.00 . A A .  94 SER HB2  1 1 
       16 30142 1 1  59 SER HB3  H  -20.777  18.328   -3.267 1.00 . A A .  94 SER HB3  1 1 
       16 30143 1 1  59 SER HG   H  -19.809  16.978   -4.897 1.00 . A A .  94 SER HG   1 1 
       16 30144 1 1  59 SER N    N  -21.812  17.042   -0.971 1.00 . A A .  94 SER N    1 1 
       16 30145 1 1  59 SER O    O  -19.634  18.451   -0.069 1.00 . A A .  94 SER O    1 1 
       16 30146 1 1  59 SER OG   O  -19.647  16.739   -3.961 1.00 . A A .  94 SER OG   1 1 
       16 30147 1 1  60 ASN C    C  -15.850  18.373   -2.102 1.00 . A A .  95 ASN C    1 1 
       16 30148 1 1  60 ASN CA   C  -16.957  18.241   -1.030 1.00 . A A .  95 ASN CA   1 1 
       16 30149 1 1  60 ASN CB   C  -16.453  17.490    0.224 1.00 . A A .  95 ASN CB   1 1 
       16 30150 1 1  60 ASN CG   C  -15.848  16.123   -0.093 1.00 . A A .  95 ASN CG   1 1 
       16 30151 1 1  60 ASN H    H  -18.073  17.032   -2.385 1.00 . A A .  95 ASN H    1 1 
       16 30152 1 1  60 ASN HA   H  -17.218  19.254   -0.720 1.00 . A A .  95 ASN HA   1 1 
       16 30153 1 1  60 ASN HB2  H  -15.702  18.102    0.727 1.00 . A A .  95 ASN HB2  1 1 
       16 30154 1 1  60 ASN HB3  H  -17.274  17.357    0.929 1.00 . A A .  95 ASN HB3  1 1 
       16 30155 1 1  60 ASN HD21 H  -14.128  15.134   -0.443 1.00 . A A .  95 ASN HD21 1 1 
       16 30156 1 1  60 ASN HD22 H  -13.948  16.852   -0.138 1.00 . A A .  95 ASN HD22 1 1 
       16 30157 1 1  60 ASN N    N  -18.173  17.596   -1.548 1.00 . A A .  95 ASN N    1 1 
       16 30158 1 1  60 ASN ND2  N  -14.535  16.034   -0.235 1.00 . A A .  95 ASN ND2  1 1 
       16 30159 1 1  60 ASN O    O  -15.986  17.887   -3.226 1.00 . A A .  95 ASN O    1 1 
       16 30160 1 1  60 ASN OD1  O  -16.545  15.120   -0.209 1.00 . A A .  95 ASN OD1  1 1 
       16 30161 1 1  61 TYR C    C  -12.233  18.933   -1.846 1.00 . A A .  96 TYR C    1 1 
       16 30162 1 1  61 TYR CA   C  -13.556  19.250   -2.580 1.00 . A A .  96 TYR CA   1 1 
       16 30163 1 1  61 TYR CB   C  -13.604  20.701   -3.101 1.00 . A A .  96 TYR CB   1 1 
       16 30164 1 1  61 TYR CD1  C  -12.168  22.295   -1.737 1.00 . A A .  96 TYR CD1  1 1 
       16 30165 1 1  61 TYR CD2  C  -14.572  22.250   -1.335 1.00 . A A .  96 TYR CD2  1 1 
       16 30166 1 1  61 TYR CE1  C  -12.018  23.278   -0.739 1.00 . A A .  96 TYR CE1  1 1 
       16 30167 1 1  61 TYR CE2  C  -14.429  23.234   -0.337 1.00 . A A .  96 TYR CE2  1 1 
       16 30168 1 1  61 TYR CG   C  -13.444  21.774   -2.033 1.00 . A A .  96 TYR CG   1 1 
       16 30169 1 1  61 TYR CZ   C  -13.146  23.751   -0.035 1.00 . A A .  96 TYR CZ   1 1 
       16 30170 1 1  61 TYR H    H  -14.693  19.379   -0.792 1.00 . A A .  96 TYR H    1 1 
       16 30171 1 1  61 TYR HA   H  -13.595  18.590   -3.448 1.00 . A A .  96 TYR HA   1 1 
       16 30172 1 1  61 TYR HB2  H  -12.822  20.834   -3.849 1.00 . A A .  96 TYR HB2  1 1 
       16 30173 1 1  61 TYR HB3  H  -14.554  20.857   -3.613 1.00 . A A .  96 TYR HB3  1 1 
       16 30174 1 1  61 TYR HD1  H  -11.299  21.941   -2.273 1.00 . A A .  96 TYR HD1  1 1 
       16 30175 1 1  61 TYR HD2  H  -15.554  21.859   -1.565 1.00 . A A .  96 TYR HD2  1 1 
       16 30176 1 1  61 TYR HE1  H  -11.037  23.675   -0.510 1.00 . A A .  96 TYR HE1  1 1 
       16 30177 1 1  61 TYR HE2  H  -15.297  23.593    0.197 1.00 . A A .  96 TYR HE2  1 1 
       16 30178 1 1  61 TYR HH   H  -13.834  24.951    1.348 1.00 . A A .  96 TYR HH   1 1 
       16 30179 1 1  61 TYR N    N  -14.735  19.014   -1.732 1.00 . A A .  96 TYR N    1 1 
       16 30180 1 1  61 TYR O    O  -12.239  18.540   -0.676 1.00 . A A .  96 TYR O    1 1 
       16 30181 1 1  61 TYR OH   O  -12.997  24.701    0.931 1.00 . A A .  96 TYR OH   1 1 
       16 30182 1 1  62 ASP C    C   -8.700  19.690   -2.803 1.00 . A A .  97 ASP C    1 1 
       16 30183 1 1  62 ASP CA   C   -9.738  18.850   -2.033 1.00 . A A .  97 ASP CA   1 1 
       16 30184 1 1  62 ASP CB   C   -9.424  17.347   -2.143 1.00 . A A .  97 ASP CB   1 1 
       16 30185 1 1  62 ASP CG   C   -7.992  17.012   -1.698 1.00 . A A .  97 ASP CG   1 1 
       16 30186 1 1  62 ASP H    H  -11.170  19.432   -3.485 1.00 . A A .  97 ASP H    1 1 
       16 30187 1 1  62 ASP HA   H   -9.688  19.136   -0.980 1.00 . A A .  97 ASP HA   1 1 
       16 30188 1 1  62 ASP HB2  H  -10.126  16.785   -1.524 1.00 . A A .  97 ASP HB2  1 1 
       16 30189 1 1  62 ASP HB3  H   -9.565  17.032   -3.180 1.00 . A A .  97 ASP HB3  1 1 
       16 30190 1 1  62 ASP N    N  -11.098  19.102   -2.532 1.00 . A A .  97 ASP N    1 1 
       16 30191 1 1  62 ASP O    O   -8.861  19.958   -3.995 1.00 . A A .  97 ASP O    1 1 
       16 30192 1 1  62 ASP OD1  O   -7.239  16.402   -2.493 1.00 . A A .  97 ASP OD1  1 1 
       16 30193 1 1  62 ASP OD2  O   -7.609  17.372   -0.562 1.00 . A A .  97 ASP OD2  1 1 
       16 30194 1 1  63 SER C    C   -5.605  20.023   -3.570 1.00 . A A .  98 SER C    1 1 
       16 30195 1 1  63 SER CA   C   -6.538  20.900   -2.710 1.00 . A A .  98 SER CA   1 1 
       16 30196 1 1  63 SER CB   C   -5.734  21.602   -1.603 1.00 . A A .  98 SER CB   1 1 
       16 30197 1 1  63 SER H    H   -7.550  19.858   -1.148 1.00 . A A .  98 SER H    1 1 
       16 30198 1 1  63 SER HA   H   -6.957  21.680   -3.347 1.00 . A A .  98 SER HA   1 1 
       16 30199 1 1  63 SER HB2  H   -5.291  20.851   -0.945 1.00 . A A .  98 SER HB2  1 1 
       16 30200 1 1  63 SER HB3  H   -4.927  22.177   -2.062 1.00 . A A .  98 SER HB3  1 1 
       16 30201 1 1  63 SER HG   H   -6.008  22.909   -0.149 1.00 . A A .  98 SER HG   1 1 
       16 30202 1 1  63 SER N    N   -7.630  20.109   -2.124 1.00 . A A .  98 SER N    1 1 
       16 30203 1 1  63 SER O    O   -4.845  19.201   -3.053 1.00 . A A .  98 SER O    1 1 
       16 30204 1 1  63 SER OG   O   -6.557  22.476   -0.835 1.00 . A A .  98 SER OG   1 1 
       16 30205 1 1  64 SER C    C   -3.447  19.975   -6.099 1.00 . A A .  99 SER C    1 1 
       16 30206 1 1  64 SER CA   C   -4.874  19.420   -5.871 1.00 . A A .  99 SER CA   1 1 
       16 30207 1 1  64 SER CB   C   -5.664  19.351   -7.193 1.00 . A A .  99 SER CB   1 1 
       16 30208 1 1  64 SER H    H   -6.299  20.867   -5.281 1.00 . A A .  99 SER H    1 1 
       16 30209 1 1  64 SER HA   H   -4.759  18.396   -5.512 1.00 . A A .  99 SER HA   1 1 
       16 30210 1 1  64 SER HB2  H   -5.072  18.831   -7.948 1.00 . A A .  99 SER HB2  1 1 
       16 30211 1 1  64 SER HB3  H   -6.575  18.772   -7.021 1.00 . A A .  99 SER HB3  1 1 
       16 30212 1 1  64 SER HG   H   -6.519  20.547   -8.509 1.00 . A A .  99 SER HG   1 1 
       16 30213 1 1  64 SER N    N   -5.658  20.187   -4.893 1.00 . A A .  99 SER N    1 1 
       16 30214 1 1  64 SER O    O   -3.095  21.067   -5.641 1.00 . A A .  99 SER O    1 1 
       16 30215 1 1  64 SER OG   O   -6.024  20.645   -7.669 1.00 . A A .  99 SER OG   1 1 
       16 30216 1 1  65 ASP C    C   -0.781  18.917   -8.473 1.00 . A A . 100 ASP C    1 1 
       16 30217 1 1  65 ASP CA   C   -1.210  19.534   -7.126 1.00 . A A . 100 ASP CA   1 1 
       16 30218 1 1  65 ASP CB   C   -0.313  19.044   -5.974 1.00 . A A . 100 ASP CB   1 1 
       16 30219 1 1  65 ASP CG   C    1.147  19.476   -6.170 1.00 . A A . 100 ASP CG   1 1 
       16 30220 1 1  65 ASP H    H   -2.954  18.340   -7.193 1.00 . A A . 100 ASP H    1 1 
       16 30221 1 1  65 ASP HA   H   -1.102  20.618   -7.203 1.00 . A A . 100 ASP HA   1 1 
       16 30222 1 1  65 ASP HB2  H   -0.682  19.452   -5.031 1.00 . A A . 100 ASP HB2  1 1 
       16 30223 1 1  65 ASP HB3  H   -0.369  17.956   -5.911 1.00 . A A . 100 ASP HB3  1 1 
       16 30224 1 1  65 ASP N    N   -2.612  19.216   -6.822 1.00 . A A . 100 ASP N    1 1 
       16 30225 1 1  65 ASP O    O   -1.231  17.829   -8.842 1.00 . A A . 100 ASP O    1 1 
       16 30226 1 1  65 ASP OD1  O    1.896  18.748   -6.863 1.00 . A A . 100 ASP OD1  1 1 
       16 30227 1 1  65 ASP OD2  O    1.530  20.555   -5.656 1.00 . A A . 100 ASP OD2  1 1 
       16 30228 1 1  66 GLU C    C    1.530  18.144  -10.685 1.00 . A A . 101 GLU C    1 1 
       16 30229 1 1  66 GLU CA   C    0.480  19.275  -10.583 1.00 . A A . 101 GLU CA   1 1 
       16 30230 1 1  66 GLU CB   C    1.001  20.545  -11.281 1.00 . A A . 101 GLU CB   1 1 
       16 30231 1 1  66 GLU CD   C    0.468  22.833  -12.221 1.00 . A A . 101 GLU CD   1 1 
       16 30232 1 1  66 GLU CG   C   -0.078  21.626  -11.445 1.00 . A A . 101 GLU CG   1 1 
       16 30233 1 1  66 GLU H    H    0.434  20.491   -8.849 1.00 . A A . 101 GLU H    1 1 
       16 30234 1 1  66 GLU HA   H   -0.404  18.934  -11.124 1.00 . A A . 101 GLU HA   1 1 
       16 30235 1 1  66 GLU HB2  H    1.840  20.951  -10.712 1.00 . A A . 101 GLU HB2  1 1 
       16 30236 1 1  66 GLU HB3  H    1.362  20.277  -12.270 1.00 . A A . 101 GLU HB3  1 1 
       16 30237 1 1  66 GLU HG2  H   -0.930  21.201  -11.979 1.00 . A A . 101 GLU HG2  1 1 
       16 30238 1 1  66 GLU HG3  H   -0.425  21.954  -10.463 1.00 . A A . 101 GLU HG3  1 1 
       16 30239 1 1  66 GLU N    N    0.083  19.618   -9.215 1.00 . A A . 101 GLU N    1 1 
       16 30240 1 1  66 GLU O    O    1.811  17.681  -11.792 1.00 . A A . 101 GLU O    1 1 
       16 30241 1 1  66 GLU OE1  O    0.328  22.874  -13.467 1.00 . A A . 101 GLU OE1  1 1 
       16 30242 1 1  66 GLU OE2  O    1.035  23.759  -11.590 1.00 . A A . 101 GLU OE2  1 1 
       16 30243 1 1  67 GLU C    C    2.937  15.578   -8.531 1.00 . A A . 102 GLU C    1 1 
       16 30244 1 1  67 GLU CA   C    3.218  16.717   -9.533 1.00 . A A . 102 GLU CA   1 1 
       16 30245 1 1  67 GLU CB   C    4.555  17.434   -9.255 1.00 . A A . 102 GLU CB   1 1 
       16 30246 1 1  67 GLU CD   C    6.354  18.995  -10.109 1.00 . A A . 102 GLU CD   1 1 
       16 30247 1 1  67 GLU CG   C    4.953  18.419  -10.363 1.00 . A A . 102 GLU CG   1 1 
       16 30248 1 1  67 GLU H    H    1.843  18.102   -8.679 1.00 . A A . 102 GLU H    1 1 
       16 30249 1 1  67 GLU HA   H    3.310  16.241  -10.509 1.00 . A A . 102 GLU HA   1 1 
       16 30250 1 1  67 GLU HB2  H    4.493  17.969   -8.306 1.00 . A A . 102 GLU HB2  1 1 
       16 30251 1 1  67 GLU HB3  H    5.340  16.681   -9.177 1.00 . A A . 102 GLU HB3  1 1 
       16 30252 1 1  67 GLU HG2  H    4.940  17.901  -11.324 1.00 . A A . 102 GLU HG2  1 1 
       16 30253 1 1  67 GLU HG3  H    4.229  19.235  -10.408 1.00 . A A . 102 GLU HG3  1 1 
       16 30254 1 1  67 GLU N    N    2.108  17.682   -9.568 1.00 . A A . 102 GLU N    1 1 
       16 30255 1 1  67 GLU O    O    3.602  15.431   -7.504 1.00 . A A . 102 GLU O    1 1 
       16 30256 1 1  67 GLU OE1  O    6.472  20.053   -9.447 1.00 . A A . 102 GLU OE1  1 1 
       16 30257 1 1  67 GLU OE2  O    7.353  18.398  -10.580 1.00 . A A . 102 GLU OE2  1 1 
       16 30258 1 1  68 SER C    C    0.798  12.533   -8.947 1.00 . A A . 103 SER C    1 1 
       16 30259 1 1  68 SER CA   C    1.561  13.551   -8.069 1.00 . A A . 103 SER CA   1 1 
       16 30260 1 1  68 SER CB   C    0.804  13.946   -6.781 1.00 . A A . 103 SER CB   1 1 
       16 30261 1 1  68 SER H    H    1.431  14.924   -9.698 1.00 . A A . 103 SER H    1 1 
       16 30262 1 1  68 SER HA   H    2.470  13.041   -7.745 1.00 . A A . 103 SER HA   1 1 
       16 30263 1 1  68 SER HB2  H    0.516  13.033   -6.258 1.00 . A A . 103 SER HB2  1 1 
       16 30264 1 1  68 SER HB3  H    1.472  14.507   -6.129 1.00 . A A . 103 SER HB3  1 1 
       16 30265 1 1  68 SER HG   H   -0.085  15.595   -7.387 1.00 . A A . 103 SER HG   1 1 
       16 30266 1 1  68 SER N    N    1.945  14.742   -8.847 1.00 . A A . 103 SER N    1 1 
       16 30267 1 1  68 SER O    O    1.427  11.783   -9.693 1.00 . A A . 103 SER O    1 1 
       16 30268 1 1  68 SER OG   O   -0.362  14.726   -7.037 1.00 . A A . 103 SER OG   1 1 
       16 30269 1 1  69 ASP C    C   -1.455  10.222   -9.500 1.00 . A A . 104 ASP C    1 1 
       16 30270 1 1  69 ASP CA   C   -1.517  11.752   -9.683 1.00 . A A . 104 ASP CA   1 1 
       16 30271 1 1  69 ASP CB   C   -1.421  12.165  -11.165 1.00 . A A . 104 ASP CB   1 1 
       16 30272 1 1  69 ASP CG   C   -2.590  11.628  -12.010 1.00 . A A . 104 ASP CG   1 1 
       16 30273 1 1  69 ASP H    H   -0.936  13.185   -8.224 1.00 . A A . 104 ASP H    1 1 
       16 30274 1 1  69 ASP HA   H   -2.506  12.058   -9.338 1.00 . A A . 104 ASP HA   1 1 
       16 30275 1 1  69 ASP HB2  H   -1.423  13.256  -11.228 1.00 . A A . 104 ASP HB2  1 1 
       16 30276 1 1  69 ASP HB3  H   -0.475  11.812  -11.582 1.00 . A A . 104 ASP HB3  1 1 
       16 30277 1 1  69 ASP N    N   -0.540  12.511   -8.876 1.00 . A A . 104 ASP N    1 1 
       16 30278 1 1  69 ASP O    O   -2.441   9.603   -9.104 1.00 . A A . 104 ASP O    1 1 
       16 30279 1 1  69 ASP OD1  O   -3.763  11.888  -11.650 1.00 . A A . 104 ASP OD1  1 1 
       16 30280 1 1  69 ASP OD2  O   -2.332  10.982  -13.051 1.00 . A A . 104 ASP OD2  1 1 
       16 30281 1 1  70 GLU C    C    1.435   8.002   -8.894 1.00 . A A . 105 GLU C    1 1 
       16 30282 1 1  70 GLU CA   C    0.041   8.200   -9.518 1.00 . A A . 105 GLU CA   1 1 
       16 30283 1 1  70 GLU CB   C   -0.048   7.404  -10.833 1.00 . A A . 105 GLU CB   1 1 
       16 30284 1 1  70 GLU CD   C   -1.556   6.608  -12.711 1.00 . A A . 105 GLU CD   1 1 
       16 30285 1 1  70 GLU CG   C   -1.380   7.602  -11.556 1.00 . A A . 105 GLU CG   1 1 
       16 30286 1 1  70 GLU H    H    0.444  10.237  -10.078 1.00 . A A . 105 GLU H    1 1 
       16 30287 1 1  70 GLU HA   H   -0.681   7.782   -8.819 1.00 . A A . 105 GLU HA   1 1 
       16 30288 1 1  70 GLU HB2  H    0.764   7.710  -11.495 1.00 . A A . 105 GLU HB2  1 1 
       16 30289 1 1  70 GLU HB3  H    0.072   6.343  -10.606 1.00 . A A . 105 GLU HB3  1 1 
       16 30290 1 1  70 GLU HG2  H   -2.190   7.476  -10.837 1.00 . A A . 105 GLU HG2  1 1 
       16 30291 1 1  70 GLU HG3  H   -1.412   8.621  -11.939 1.00 . A A . 105 GLU HG3  1 1 
       16 30292 1 1  70 GLU N    N   -0.287   9.622   -9.738 1.00 . A A . 105 GLU N    1 1 
       16 30293 1 1  70 GLU O    O    1.786   6.895   -8.481 1.00 . A A . 105 GLU O    1 1 
       16 30294 1 1  70 GLU OE1  O   -0.842   6.721  -13.737 1.00 . A A . 105 GLU OE1  1 1 
       16 30295 1 1  70 GLU OE2  O   -2.422   5.708  -12.601 1.00 . A A . 105 GLU OE2  1 1 
       16 30296 1 1  71 GLU C    C    3.290   9.456   -6.595 1.00 . A A . 106 GLU C    1 1 
       16 30297 1 1  71 GLU CA   C    3.501   9.157   -8.099 1.00 . A A . 106 GLU CA   1 1 
       16 30298 1 1  71 GLU CB   C    4.385  10.235   -8.764 1.00 . A A . 106 GLU CB   1 1 
       16 30299 1 1  71 GLU CD   C    5.306   8.750  -10.637 1.00 . A A . 106 GLU CD   1 1 
       16 30300 1 1  71 GLU CG   C    4.599  10.067  -10.278 1.00 . A A . 106 GLU CG   1 1 
       16 30301 1 1  71 GLU H    H    1.834   9.946   -9.159 1.00 . A A . 106 GLU H    1 1 
       16 30302 1 1  71 GLU HA   H    4.017   8.201   -8.182 1.00 . A A . 106 GLU HA   1 1 
       16 30303 1 1  71 GLU HB2  H    3.935  11.213   -8.590 1.00 . A A . 106 GLU HB2  1 1 
       16 30304 1 1  71 GLU HB3  H    5.365  10.234   -8.286 1.00 . A A . 106 GLU HB3  1 1 
       16 30305 1 1  71 GLU HG2  H    3.640  10.133  -10.796 1.00 . A A . 106 GLU HG2  1 1 
       16 30306 1 1  71 GLU HG3  H    5.210  10.900  -10.631 1.00 . A A . 106 GLU HG3  1 1 
       16 30307 1 1  71 GLU N    N    2.216   9.079   -8.802 1.00 . A A . 106 GLU N    1 1 
       16 30308 1 1  71 GLU O    O    2.164   9.452   -6.092 1.00 . A A . 106 GLU O    1 1 
       16 30309 1 1  71 GLU OE1  O    4.683   7.880  -11.289 1.00 . A A . 106 GLU OE1  1 1 
       16 30310 1 1  71 GLU OE2  O    6.504   8.592  -10.301 1.00 . A A . 106 GLU OE2  1 1 
       16 30311 1 1  72 ASP C    C    3.493  11.511   -4.308 1.00 . A A . 107 ASP C    1 1 
       16 30312 1 1  72 ASP CA   C    4.339  10.229   -4.478 1.00 . A A . 107 ASP CA   1 1 
       16 30313 1 1  72 ASP CB   C    5.781  10.425   -3.980 1.00 . A A . 107 ASP CB   1 1 
       16 30314 1 1  72 ASP CG   C    6.575  11.469   -4.782 1.00 . A A . 107 ASP CG   1 1 
       16 30315 1 1  72 ASP H    H    5.269   9.786   -6.331 1.00 . A A . 107 ASP H    1 1 
       16 30316 1 1  72 ASP HA   H    3.884   9.448   -3.865 1.00 . A A . 107 ASP HA   1 1 
       16 30317 1 1  72 ASP HB2  H    5.749  10.729   -2.934 1.00 . A A . 107 ASP HB2  1 1 
       16 30318 1 1  72 ASP HB3  H    6.299   9.463   -4.024 1.00 . A A . 107 ASP HB3  1 1 
       16 30319 1 1  72 ASP N    N    4.371   9.748   -5.865 1.00 . A A . 107 ASP N    1 1 
       16 30320 1 1  72 ASP O    O    3.460  12.379   -5.187 1.00 . A A . 107 ASP O    1 1 
       16 30321 1 1  72 ASP OD1  O    6.784  12.594   -4.265 1.00 . A A . 107 ASP OD1  1 1 
       16 30322 1 1  72 ASP OD2  O    7.024  11.144   -5.907 1.00 . A A . 107 ASP OD2  1 1 
       16 30323 1 1  73 GLY C    C    0.363  12.181   -3.349 1.00 . A A . 108 GLY C    1 1 
       16 30324 1 1  73 GLY CA   C    1.764  12.637   -2.916 1.00 . A A . 108 GLY CA   1 1 
       16 30325 1 1  73 GLY H    H    2.857  10.851   -2.505 1.00 . A A . 108 GLY H    1 1 
       16 30326 1 1  73 GLY HA2  H    1.728  12.842   -1.847 1.00 . A A . 108 GLY HA2  1 1 
       16 30327 1 1  73 GLY HA3  H    2.003  13.553   -3.457 1.00 . A A . 108 GLY HA3  1 1 
       16 30328 1 1  73 GLY N    N    2.789  11.614   -3.173 1.00 . A A . 108 GLY N    1 1 
       16 30329 1 1  73 GLY O    O   -0.466  13.006   -3.727 1.00 . A A . 108 GLY O    1 1 
       16 30330 1 1  74 LYS C    C   -2.402  10.563   -3.186 1.00 . A A . 109 LYS C    1 1 
       16 30331 1 1  74 LYS CA   C   -1.081  10.224   -3.900 1.00 . A A . 109 LYS CA   1 1 
       16 30332 1 1  74 LYS CB   C   -0.799   8.707   -3.911 1.00 . A A . 109 LYS CB   1 1 
       16 30333 1 1  74 LYS CD   C   -2.291   8.206   -5.951 1.00 . A A . 109 LYS CD   1 1 
       16 30334 1 1  74 LYS CE   C   -3.111   7.074   -6.582 1.00 . A A . 109 LYS CE   1 1 
       16 30335 1 1  74 LYS CG   C   -1.889   7.810   -4.522 1.00 . A A . 109 LYS CG   1 1 
       16 30336 1 1  74 LYS H    H    0.807  10.264   -2.923 1.00 . A A . 109 LYS H    1 1 
       16 30337 1 1  74 LYS HA   H   -1.179  10.567   -4.932 1.00 . A A . 109 LYS HA   1 1 
       16 30338 1 1  74 LYS HB2  H    0.126   8.532   -4.466 1.00 . A A . 109 LYS HB2  1 1 
       16 30339 1 1  74 LYS HB3  H   -0.629   8.372   -2.887 1.00 . A A . 109 LYS HB3  1 1 
       16 30340 1 1  74 LYS HD2  H   -2.888   9.119   -5.918 1.00 . A A . 109 LYS HD2  1 1 
       16 30341 1 1  74 LYS HD3  H   -1.398   8.384   -6.552 1.00 . A A . 109 LYS HD3  1 1 
       16 30342 1 1  74 LYS HE2  H   -2.437   6.245   -6.820 1.00 . A A . 109 LYS HE2  1 1 
       16 30343 1 1  74 LYS HE3  H   -3.842   6.717   -5.853 1.00 . A A . 109 LYS HE3  1 1 
       16 30344 1 1  74 LYS HG2  H   -1.508   6.787   -4.532 1.00 . A A . 109 LYS HG2  1 1 
       16 30345 1 1  74 LYS HG3  H   -2.774   7.828   -3.884 1.00 . A A . 109 LYS HG3  1 1 
       16 30346 1 1  74 LYS HZ1  H   -4.632   8.076   -7.562 1.00 . A A . 109 LYS HZ1  1 1 
       16 30347 1 1  74 LYS HZ2  H   -3.230   8.069   -8.405 1.00 . A A . 109 LYS HZ2  1 1 
       16 30348 1 1  74 LYS HZ3  H   -4.158   6.711   -8.336 1.00 . A A . 109 LYS HZ3  1 1 
       16 30349 1 1  74 LYS N    N    0.100  10.870   -3.313 1.00 . A A . 109 LYS N    1 1 
       16 30350 1 1  74 LYS NZ   N   -3.829   7.513   -7.804 1.00 . A A . 109 LYS NZ   1 1 
       16 30351 1 1  74 LYS O    O   -3.385  10.869   -3.863 1.00 . A A . 109 LYS O    1 1 
       16 30352 1 1  75 LYS C    C   -4.554   9.443   -1.069 1.00 . A A . 110 LYS C    1 1 
       16 30353 1 1  75 LYS CA   C   -3.558  10.622   -0.927 1.00 . A A . 110 LYS CA   1 1 
       16 30354 1 1  75 LYS CB   C   -4.317  11.950   -1.120 1.00 . A A . 110 LYS CB   1 1 
       16 30355 1 1  75 LYS CD   C   -4.437  14.438   -1.154 1.00 . A A . 110 LYS CD   1 1 
       16 30356 1 1  75 LYS CE   C   -3.703  15.761   -1.397 1.00 . A A . 110 LYS CE   1 1 
       16 30357 1 1  75 LYS CG   C   -3.481  13.239   -1.078 1.00 . A A . 110 LYS CG   1 1 
       16 30358 1 1  75 LYS H    H   -1.514  10.293   -1.418 1.00 . A A . 110 LYS H    1 1 
       16 30359 1 1  75 LYS HA   H   -3.171  10.611    0.094 1.00 . A A . 110 LYS HA   1 1 
       16 30360 1 1  75 LYS HB2  H   -4.833  11.918   -2.079 1.00 . A A . 110 LYS HB2  1 1 
       16 30361 1 1  75 LYS HB3  H   -5.077  12.011   -0.340 1.00 . A A . 110 LYS HB3  1 1 
       16 30362 1 1  75 LYS HD2  H   -5.141  14.283   -1.975 1.00 . A A . 110 LYS HD2  1 1 
       16 30363 1 1  75 LYS HD3  H   -5.002  14.500   -0.221 1.00 . A A . 110 LYS HD3  1 1 
       16 30364 1 1  75 LYS HE2  H   -2.953  15.915   -0.616 1.00 . A A . 110 LYS HE2  1 1 
       16 30365 1 1  75 LYS HE3  H   -3.188  15.701   -2.360 1.00 . A A . 110 LYS HE3  1 1 
       16 30366 1 1  75 LYS HG2  H   -2.907  13.284   -0.152 1.00 . A A . 110 LYS HG2  1 1 
       16 30367 1 1  75 LYS HG3  H   -2.800  13.261   -1.930 1.00 . A A . 110 LYS HG3  1 1 
       16 30368 1 1  75 LYS HZ1  H   -5.477  16.668   -1.986 1.00 . A A . 110 LYS HZ1  1 1 
       16 30369 1 1  75 LYS HZ2  H   -5.019  17.089   -0.487 1.00 . A A . 110 LYS HZ2  1 1 
       16 30370 1 1  75 LYS HZ3  H   -4.260  17.736   -1.797 1.00 . A A . 110 LYS HZ3  1 1 
       16 30371 1 1  75 LYS N    N   -2.404  10.507   -1.844 1.00 . A A . 110 LYS N    1 1 
       16 30372 1 1  75 LYS NZ   N   -4.665  16.890   -1.412 1.00 . A A . 110 LYS NZ   1 1 
       16 30373 1 1  75 LYS O    O   -4.989   9.137   -2.180 1.00 . A A . 110 LYS O    1 1 
       16 30374 1 1  76 VAL C    C   -6.838   7.756    1.291 1.00 . A A . 111 VAL C    1 1 
       16 30375 1 1  76 VAL CA   C   -5.973   7.714    0.026 1.00 . A A . 111 VAL CA   1 1 
       16 30376 1 1  76 VAL CB   C   -5.331   6.312   -0.134 1.00 . A A . 111 VAL CB   1 1 
       16 30377 1 1  76 VAL CG1  C   -6.415   5.223   -0.225 1.00 . A A . 111 VAL CG1  1 1 
       16 30378 1 1  76 VAL CG2  C   -4.447   6.203   -1.387 1.00 . A A . 111 VAL CG2  1 1 
       16 30379 1 1  76 VAL H    H   -4.580   9.086    0.928 1.00 . A A . 111 VAL H    1 1 
       16 30380 1 1  76 VAL HA   H   -6.635   7.874   -0.827 1.00 . A A . 111 VAL HA   1 1 
       16 30381 1 1  76 VAL HB   H   -4.712   6.114    0.738 1.00 . A A . 111 VAL HB   1 1 
       16 30382 1 1  76 VAL HG11 H   -6.975   5.165    0.708 1.00 . A A . 111 VAL HG11 1 1 
       16 30383 1 1  76 VAL HG12 H   -7.105   5.457   -1.036 1.00 . A A . 111 VAL HG12 1 1 
       16 30384 1 1  76 VAL HG13 H   -5.964   4.249   -0.411 1.00 . A A . 111 VAL HG13 1 1 
       16 30385 1 1  76 VAL HG21 H   -5.010   6.489   -2.274 1.00 . A A . 111 VAL HG21 1 1 
       16 30386 1 1  76 VAL HG22 H   -3.567   6.839   -1.290 1.00 . A A . 111 VAL HG22 1 1 
       16 30387 1 1  76 VAL HG23 H   -4.105   5.179   -1.509 1.00 . A A . 111 VAL HG23 1 1 
       16 30388 1 1  76 VAL N    N   -4.970   8.805    0.035 1.00 . A A . 111 VAL N    1 1 
       16 30389 1 1  76 VAL O    O   -6.323   7.763    2.407 1.00 . A A . 111 VAL O    1 1 
       16 30390 1 1  77 VAL C    C  -10.577   7.550    1.422 1.00 . A A . 112 VAL C    1 1 
       16 30391 1 1  77 VAL CA   C   -9.223   7.816    2.106 1.00 . A A . 112 VAL CA   1 1 
       16 30392 1 1  77 VAL CB   C   -9.214   9.163    2.881 1.00 . A A . 112 VAL CB   1 1 
       16 30393 1 1  77 VAL CG1  C   -9.560  10.377    2.000 1.00 . A A . 112 VAL CG1  1 1 
       16 30394 1 1  77 VAL CG2  C  -10.138   9.132    4.110 1.00 . A A . 112 VAL CG2  1 1 
       16 30395 1 1  77 VAL H    H   -8.474   7.761    0.123 1.00 . A A . 112 VAL H    1 1 
       16 30396 1 1  77 VAL HA   H   -9.033   7.011    2.818 1.00 . A A . 112 VAL HA   1 1 
       16 30397 1 1  77 VAL HB   H   -8.207   9.324    3.265 1.00 . A A . 112 VAL HB   1 1 
       16 30398 1 1  77 VAL HG11 H   -8.883  10.426    1.145 1.00 . A A . 112 VAL HG11 1 1 
       16 30399 1 1  77 VAL HG12 H  -10.588  10.310    1.641 1.00 . A A . 112 VAL HG12 1 1 
       16 30400 1 1  77 VAL HG13 H   -9.451  11.294    2.579 1.00 . A A . 112 VAL HG13 1 1 
       16 30401 1 1  77 VAL HG21 H  -11.185   9.107    3.806 1.00 . A A . 112 VAL HG21 1 1 
       16 30402 1 1  77 VAL HG22 H   -9.916   8.255    4.718 1.00 . A A . 112 VAL HG22 1 1 
       16 30403 1 1  77 VAL HG23 H   -9.973  10.026    4.713 1.00 . A A . 112 VAL HG23 1 1 
       16 30404 1 1  77 VAL N    N   -8.158   7.766    1.087 1.00 . A A . 112 VAL N    1 1 
       16 30405 1 1  77 VAL O    O  -10.723   7.833    0.233 1.00 . A A . 112 VAL O    1 1 
       16 30406 1 1  78 LYS C    C  -13.004   5.860    0.454 1.00 . A A . 113 LYS C    1 1 
       16 30407 1 1  78 LYS CA   C  -12.935   6.779    1.699 1.00 . A A . 113 LYS CA   1 1 
       16 30408 1 1  78 LYS CB   C  -13.634   8.148    1.537 1.00 . A A . 113 LYS CB   1 1 
       16 30409 1 1  78 LYS CD   C  -15.891   9.340    1.280 1.00 . A A . 113 LYS CD   1 1 
       16 30410 1 1  78 LYS CE   C  -15.629  10.382    2.379 1.00 . A A . 113 LYS CE   1 1 
       16 30411 1 1  78 LYS CG   C  -15.166   8.011    1.545 1.00 . A A . 113 LYS CG   1 1 
       16 30412 1 1  78 LYS H    H  -11.358   6.792    3.128 1.00 . A A . 113 LYS H    1 1 
       16 30413 1 1  78 LYS HA   H  -13.457   6.242    2.494 1.00 . A A . 113 LYS HA   1 1 
       16 30414 1 1  78 LYS HB2  H  -13.342   8.788    2.371 1.00 . A A . 113 LYS HB2  1 1 
       16 30415 1 1  78 LYS HB3  H  -13.310   8.625    0.611 1.00 . A A . 113 LYS HB3  1 1 
       16 30416 1 1  78 LYS HD2  H  -15.571   9.734    0.314 1.00 . A A . 113 LYS HD2  1 1 
       16 30417 1 1  78 LYS HD3  H  -16.963   9.137    1.230 1.00 . A A . 113 LYS HD3  1 1 
       16 30418 1 1  78 LYS HE2  H  -15.912   9.953    3.346 1.00 . A A . 113 LYS HE2  1 1 
       16 30419 1 1  78 LYS HE3  H  -14.559  10.605    2.410 1.00 . A A . 113 LYS HE3  1 1 
       16 30420 1 1  78 LYS HG2  H  -15.467   7.301    0.775 1.00 . A A . 113 LYS HG2  1 1 
       16 30421 1 1  78 LYS HG3  H  -15.479   7.616    2.512 1.00 . A A . 113 LYS HG3  1 1 
       16 30422 1 1  78 LYS HZ1  H  -16.138  12.057    1.261 1.00 . A A . 113 LYS HZ1  1 1 
       16 30423 1 1  78 LYS HZ2  H  -17.388  11.457    2.131 1.00 . A A . 113 LYS HZ2  1 1 
       16 30424 1 1  78 LYS HZ3  H  -16.210  12.311    2.873 1.00 . A A . 113 LYS HZ3  1 1 
       16 30425 1 1  78 LYS N    N  -11.553   6.997    2.158 1.00 . A A . 113 LYS N    1 1 
       16 30426 1 1  78 LYS NZ   N  -16.393  11.635    2.143 1.00 . A A . 113 LYS NZ   1 1 
       16 30427 1 1  78 LYS O    O  -13.427   6.261   -0.634 1.00 . A A . 113 LYS O    1 1 
       16 30428 1 1  79 SER C    C  -12.167   2.212    0.064 1.00 . A A . 114 SER C    1 1 
       16 30429 1 1  79 SER CA   C  -12.342   3.648   -0.477 1.00 . A A . 114 SER CA   1 1 
       16 30430 1 1  79 SER CB   C  -11.115   4.061   -1.312 1.00 . A A . 114 SER CB   1 1 
       16 30431 1 1  79 SER H    H  -12.201   4.353    1.521 1.00 . A A . 114 SER H    1 1 
       16 30432 1 1  79 SER HA   H  -13.214   3.652   -1.134 1.00 . A A . 114 SER HA   1 1 
       16 30433 1 1  79 SER HB2  H  -11.148   3.546   -2.272 1.00 . A A . 114 SER HB2  1 1 
       16 30434 1 1  79 SER HB3  H  -11.139   5.133   -1.497 1.00 . A A . 114 SER HB3  1 1 
       16 30435 1 1  79 SER HG   H   -9.173   3.986   -1.274 1.00 . A A . 114 SER HG   1 1 
       16 30436 1 1  79 SER N    N  -12.533   4.623    0.608 1.00 . A A . 114 SER N    1 1 
       16 30437 1 1  79 SER O    O  -12.365   1.956    1.256 1.00 . A A . 114 SER O    1 1 
       16 30438 1 1  79 SER OG   O   -9.897   3.735   -0.667 1.00 . A A . 114 SER OG   1 1 
       16 30439 1 1  80 ALA C    C  -10.186  -0.086    0.698 1.00 . A A . 115 ALA C    1 1 
       16 30440 1 1  80 ALA CA   C  -11.287  -0.070   -0.392 1.00 . A A . 115 ALA CA   1 1 
       16 30441 1 1  80 ALA CB   C  -10.869  -0.828   -1.663 1.00 . A A . 115 ALA CB   1 1 
       16 30442 1 1  80 ALA H    H  -11.586   1.536   -1.752 1.00 . A A . 115 ALA H    1 1 
       16 30443 1 1  80 ALA HA   H  -12.145  -0.588    0.041 1.00 . A A . 115 ALA HA   1 1 
       16 30444 1 1  80 ALA HB1  H  -11.722  -0.927   -2.336 1.00 . A A . 115 ALA HB1  1 1 
       16 30445 1 1  80 ALA HB2  H  -10.076  -0.289   -2.178 1.00 . A A . 115 ALA HB2  1 1 
       16 30446 1 1  80 ALA HB3  H  -10.512  -1.825   -1.404 1.00 . A A . 115 ALA HB3  1 1 
       16 30447 1 1  80 ALA N    N  -11.718   1.275   -0.786 1.00 . A A . 115 ALA N    1 1 
       16 30448 1 1  80 ALA O    O  -10.013  -1.103    1.364 1.00 . A A . 115 ALA O    1 1 
       16 30449 1 1  81 LYS C    C   -9.330   0.978    3.482 1.00 . A A . 116 LYS C    1 1 
       16 30450 1 1  81 LYS CA   C   -8.624   1.249    2.135 1.00 . A A . 116 LYS CA   1 1 
       16 30451 1 1  81 LYS CB   C   -8.036   2.677    2.010 1.00 . A A . 116 LYS CB   1 1 
       16 30452 1 1  81 LYS CD   C   -8.500   4.123    4.092 1.00 . A A . 116 LYS CD   1 1 
       16 30453 1 1  81 LYS CE   C   -7.879   5.201    4.997 1.00 . A A . 116 LYS CE   1 1 
       16 30454 1 1  81 LYS CG   C   -7.445   3.368    3.256 1.00 . A A . 116 LYS CG   1 1 
       16 30455 1 1  81 LYS H    H   -9.709   1.852    0.393 1.00 . A A . 116 LYS H    1 1 
       16 30456 1 1  81 LYS HA   H   -7.801   0.535    2.077 1.00 . A A . 116 LYS HA   1 1 
       16 30457 1 1  81 LYS HB2  H   -7.240   2.624    1.268 1.00 . A A . 116 LYS HB2  1 1 
       16 30458 1 1  81 LYS HB3  H   -8.797   3.341    1.603 1.00 . A A . 116 LYS HB3  1 1 
       16 30459 1 1  81 LYS HD2  H   -9.188   4.632    3.414 1.00 . A A . 116 LYS HD2  1 1 
       16 30460 1 1  81 LYS HD3  H   -9.080   3.426    4.697 1.00 . A A . 116 LYS HD3  1 1 
       16 30461 1 1  81 LYS HE2  H   -7.234   5.839    4.386 1.00 . A A . 116 LYS HE2  1 1 
       16 30462 1 1  81 LYS HE3  H   -8.682   5.831    5.390 1.00 . A A . 116 LYS HE3  1 1 
       16 30463 1 1  81 LYS HG2  H   -6.916   2.645    3.873 1.00 . A A . 116 LYS HG2  1 1 
       16 30464 1 1  81 LYS HG3  H   -6.716   4.098    2.903 1.00 . A A . 116 LYS HG3  1 1 
       16 30465 1 1  81 LYS HZ1  H   -7.716   4.133    6.771 1.00 . A A . 116 LYS HZ1  1 1 
       16 30466 1 1  81 LYS HZ2  H   -6.395   3.979    5.816 1.00 . A A . 116 LYS HZ2  1 1 
       16 30467 1 1  81 LYS HZ3  H   -6.649   5.363    6.659 1.00 . A A . 116 LYS HZ3  1 1 
       16 30468 1 1  81 LYS N    N   -9.519   1.044    0.975 1.00 . A A . 116 LYS N    1 1 
       16 30469 1 1  81 LYS NZ   N   -7.110   4.631    6.133 1.00 . A A . 116 LYS NZ   1 1 
       16 30470 1 1  81 LYS O    O   -8.673   0.667    4.473 1.00 . A A . 116 LYS O    1 1 
       16 30471 1 1  82 GLU C    C  -11.771  -0.792    4.831 1.00 . A A . 117 GLU C    1 1 
       16 30472 1 1  82 GLU CA   C  -11.500   0.724    4.673 1.00 . A A . 117 GLU CA   1 1 
       16 30473 1 1  82 GLU CB   C  -12.809   1.526    4.556 1.00 . A A . 117 GLU CB   1 1 
       16 30474 1 1  82 GLU CD   C  -14.852   2.488    5.696 1.00 . A A . 117 GLU CD   1 1 
       16 30475 1 1  82 GLU CG   C  -13.648   1.543    5.839 1.00 . A A . 117 GLU CG   1 1 
       16 30476 1 1  82 GLU H    H  -11.119   1.329    2.643 1.00 . A A . 117 GLU H    1 1 
       16 30477 1 1  82 GLU HA   H  -10.982   1.062    5.571 1.00 . A A . 117 GLU HA   1 1 
       16 30478 1 1  82 GLU HB2  H  -12.558   2.559    4.307 1.00 . A A . 117 GLU HB2  1 1 
       16 30479 1 1  82 GLU HB3  H  -13.410   1.119    3.741 1.00 . A A . 117 GLU HB3  1 1 
       16 30480 1 1  82 GLU HG2  H  -14.007   0.537    6.059 1.00 . A A . 117 GLU HG2  1 1 
       16 30481 1 1  82 GLU HG3  H  -13.023   1.872    6.672 1.00 . A A . 117 GLU HG3  1 1 
       16 30482 1 1  82 GLU N    N  -10.662   1.046    3.508 1.00 . A A . 117 GLU N    1 1 
       16 30483 1 1  82 GLU O    O  -12.101  -1.249    5.927 1.00 . A A . 117 GLU O    1 1 
       16 30484 1 1  82 GLU OE1  O  -15.940   2.030    5.275 1.00 . A A . 117 GLU OE1  1 1 
       16 30485 1 1  82 GLU OE2  O  -14.720   3.694    6.016 1.00 . A A . 117 GLU OE2  1 1 
       16 30486 1 1  83 LYS C    C  -10.858  -4.002    3.453 1.00 . A A . 118 LYS C    1 1 
       16 30487 1 1  83 LYS CA   C  -12.018  -3.011    3.702 1.00 . A A . 118 LYS CA   1 1 
       16 30488 1 1  83 LYS CB   C  -13.089  -3.158    2.603 1.00 . A A . 118 LYS CB   1 1 
       16 30489 1 1  83 LYS CD   C  -15.484  -2.616    1.878 1.00 . A A . 118 LYS CD   1 1 
       16 30490 1 1  83 LYS CE   C  -15.125  -2.065    0.489 1.00 . A A . 118 LYS CE   1 1 
       16 30491 1 1  83 LYS CG   C  -14.372  -2.365    2.909 1.00 . A A . 118 LYS CG   1 1 
       16 30492 1 1  83 LYS H    H  -11.294  -1.165    2.903 1.00 . A A . 118 LYS H    1 1 
       16 30493 1 1  83 LYS HA   H  -12.466  -3.311    4.651 1.00 . A A . 118 LYS HA   1 1 
       16 30494 1 1  83 LYS HB2  H  -12.668  -2.829    1.650 1.00 . A A . 118 LYS HB2  1 1 
       16 30495 1 1  83 LYS HB3  H  -13.351  -4.214    2.512 1.00 . A A . 118 LYS HB3  1 1 
       16 30496 1 1  83 LYS HD2  H  -15.675  -3.689    1.810 1.00 . A A . 118 LYS HD2  1 1 
       16 30497 1 1  83 LYS HD3  H  -16.393  -2.126    2.232 1.00 . A A . 118 LYS HD3  1 1 
       16 30498 1 1  83 LYS HE2  H  -14.895  -0.999    0.582 1.00 . A A . 118 LYS HE2  1 1 
       16 30499 1 1  83 LYS HE3  H  -14.230  -2.575    0.122 1.00 . A A . 118 LYS HE3  1 1 
       16 30500 1 1  83 LYS HG2  H  -14.742  -2.665    3.890 1.00 . A A . 118 LYS HG2  1 1 
       16 30501 1 1  83 LYS HG3  H  -14.153  -1.297    2.937 1.00 . A A . 118 LYS HG3  1 1 
       16 30502 1 1  83 LYS HZ1  H  -16.461  -3.235   -0.589 1.00 . A A . 118 LYS HZ1  1 1 
       16 30503 1 1  83 LYS HZ2  H  -17.075  -1.778   -0.169 1.00 . A A . 118 LYS HZ2  1 1 
       16 30504 1 1  83 LYS HZ3  H  -15.994  -1.889   -1.390 1.00 . A A . 118 LYS HZ3  1 1 
       16 30505 1 1  83 LYS N    N  -11.608  -1.592    3.766 1.00 . A A . 118 LYS N    1 1 
       16 30506 1 1  83 LYS NZ   N  -16.239  -2.255   -0.479 1.00 . A A . 118 LYS NZ   1 1 
       16 30507 1 1  83 LYS O    O  -10.981  -5.193    3.748 1.00 . A A . 118 LYS O    1 1 
       16 30508 1 1  84 LEU C    C   -7.647  -4.634    3.806 1.00 . A A . 119 LEU C    1 1 
       16 30509 1 1  84 LEU CA   C   -8.517  -4.275    2.578 1.00 . A A . 119 LEU CA   1 1 
       16 30510 1 1  84 LEU CB   C   -7.809  -3.409    1.508 1.00 . A A . 119 LEU CB   1 1 
       16 30511 1 1  84 LEU CD1  C   -5.263  -3.516    1.587 1.00 . A A . 119 LEU CD1  1 1 
       16 30512 1 1  84 LEU CD2  C   -6.557  -5.382    0.432 1.00 . A A . 119 LEU CD2  1 1 
       16 30513 1 1  84 LEU CG   C   -6.528  -3.897    0.805 1.00 . A A . 119 LEU CG   1 1 
       16 30514 1 1  84 LEU H    H   -9.745  -2.539    2.656 1.00 . A A . 119 LEU H    1 1 
       16 30515 1 1  84 LEU HA   H   -8.817  -5.221    2.121 1.00 . A A . 119 LEU HA   1 1 
       16 30516 1 1  84 LEU HB2  H   -8.537  -3.255    0.707 1.00 . A A . 119 LEU HB2  1 1 
       16 30517 1 1  84 LEU HB3  H   -7.607  -2.424    1.932 1.00 . A A . 119 LEU HB3  1 1 
       16 30518 1 1  84 LEU HD11 H   -5.249  -2.439    1.742 1.00 . A A . 119 LEU HD11 1 1 
       16 30519 1 1  84 LEU HD12 H   -5.240  -3.993    2.561 1.00 . A A . 119 LEU HD12 1 1 
       16 30520 1 1  84 LEU HD13 H   -4.375  -3.805    1.026 1.00 . A A . 119 LEU HD13 1 1 
       16 30521 1 1  84 LEU HD21 H   -6.461  -6.014    1.310 1.00 . A A . 119 LEU HD21 1 1 
       16 30522 1 1  84 LEU HD22 H   -7.501  -5.615   -0.057 1.00 . A A . 119 LEU HD22 1 1 
       16 30523 1 1  84 LEU HD23 H   -5.733  -5.592   -0.248 1.00 . A A . 119 LEU HD23 1 1 
       16 30524 1 1  84 LEU HG   H   -6.477  -3.353   -0.139 1.00 . A A . 119 LEU HG   1 1 
       16 30525 1 1  84 LEU N    N   -9.726  -3.513    2.935 1.00 . A A . 119 LEU N    1 1 
       16 30526 1 1  84 LEU O    O   -6.809  -5.533    3.739 1.00 . A A . 119 LEU O    1 1 
       16 30527 1 1  85 LEU C    C   -7.056  -5.534    6.746 1.00 . A A . 120 LEU C    1 1 
       16 30528 1 1  85 LEU CA   C   -7.066  -4.102    6.168 1.00 . A A . 120 LEU CA   1 1 
       16 30529 1 1  85 LEU CB   C   -7.577  -3.089    7.217 1.00 . A A . 120 LEU CB   1 1 
       16 30530 1 1  85 LEU CD1  C   -8.124  -0.732    7.919 1.00 . A A . 120 LEU CD1  1 1 
       16 30531 1 1  85 LEU CD2  C   -6.189  -1.085    6.379 1.00 . A A . 120 LEU CD2  1 1 
       16 30532 1 1  85 LEU CG   C   -7.576  -1.606    6.783 1.00 . A A . 120 LEU CG   1 1 
       16 30533 1 1  85 LEU H    H   -8.599  -3.275    4.942 1.00 . A A . 120 LEU H    1 1 
       16 30534 1 1  85 LEU HA   H   -6.036  -3.855    5.909 1.00 . A A . 120 LEU HA   1 1 
       16 30535 1 1  85 LEU HB2  H   -8.597  -3.366    7.486 1.00 . A A . 120 LEU HB2  1 1 
       16 30536 1 1  85 LEU HB3  H   -6.972  -3.187    8.117 1.00 . A A . 120 LEU HB3  1 1 
       16 30537 1 1  85 LEU HD11 H   -9.126  -1.065    8.192 1.00 . A A . 120 LEU HD11 1 1 
       16 30538 1 1  85 LEU HD12 H   -7.472  -0.800    8.791 1.00 . A A . 120 LEU HD12 1 1 
       16 30539 1 1  85 LEU HD13 H   -8.177   0.306    7.591 1.00 . A A . 120 LEU HD13 1 1 
       16 30540 1 1  85 LEU HD21 H   -5.488  -1.150    7.212 1.00 . A A . 120 LEU HD21 1 1 
       16 30541 1 1  85 LEU HD22 H   -5.795  -1.641    5.528 1.00 . A A . 120 LEU HD22 1 1 
       16 30542 1 1  85 LEU HD23 H   -6.271  -0.040    6.089 1.00 . A A . 120 LEU HD23 1 1 
       16 30543 1 1  85 LEU HG   H   -8.244  -1.498    5.929 1.00 . A A . 120 LEU HG   1 1 
       16 30544 1 1  85 LEU N    N   -7.864  -3.966    4.944 1.00 . A A . 120 LEU N    1 1 
       16 30545 1 1  85 LEU O    O   -8.003  -6.303    6.572 1.00 . A A . 120 LEU O    1 1 
       16 30546 1 1  86 ASP C    C   -5.312  -8.337    7.475 1.00 . A A . 121 ASP C    1 1 
       16 30547 1 1  86 ASP CA   C   -5.716  -7.072    8.269 1.00 . A A . 121 ASP CA   1 1 
       16 30548 1 1  86 ASP CB   C   -6.882  -7.327    9.249 1.00 . A A . 121 ASP CB   1 1 
       16 30549 1 1  86 ASP CG   C   -6.510  -8.268   10.410 1.00 . A A . 121 ASP CG   1 1 
       16 30550 1 1  86 ASP H    H   -5.279  -5.134    7.561 1.00 . A A . 121 ASP H    1 1 
       16 30551 1 1  86 ASP HA   H   -4.849  -6.832    8.885 1.00 . A A . 121 ASP HA   1 1 
       16 30552 1 1  86 ASP HB2  H   -7.201  -6.374    9.676 1.00 . A A . 121 ASP HB2  1 1 
       16 30553 1 1  86 ASP HB3  H   -7.728  -7.749    8.701 1.00 . A A . 121 ASP HB3  1 1 
       16 30554 1 1  86 ASP N    N   -5.969  -5.864    7.454 1.00 . A A . 121 ASP N    1 1 
       16 30555 1 1  86 ASP O    O   -4.995  -9.365    8.076 1.00 . A A . 121 ASP O    1 1 
       16 30556 1 1  86 ASP OD1  O   -7.213  -9.288   10.609 1.00 . A A . 121 ASP OD1  1 1 
       16 30557 1 1  86 ASP OD2  O   -5.546  -7.960   11.153 1.00 . A A . 121 ASP OD2  1 1 
       16 30558 1 1  87 GLU C    C   -3.528  -9.791    5.071 1.00 . A A . 122 GLU C    1 1 
       16 30559 1 1  87 GLU CA   C   -5.024  -9.445    5.273 1.00 . A A . 122 GLU CA   1 1 
       16 30560 1 1  87 GLU CB   C   -5.737  -9.244    3.923 1.00 . A A . 122 GLU CB   1 1 
       16 30561 1 1  87 GLU CD   C   -7.809 -10.660    4.363 1.00 . A A . 122 GLU CD   1 1 
       16 30562 1 1  87 GLU CG   C   -7.269  -9.263    4.014 1.00 . A A . 122 GLU CG   1 1 
       16 30563 1 1  87 GLU H    H   -5.535  -7.406    5.697 1.00 . A A . 122 GLU H    1 1 
       16 30564 1 1  87 GLU HA   H   -5.472 -10.318    5.750 1.00 . A A . 122 GLU HA   1 1 
       16 30565 1 1  87 GLU HB2  H   -5.436  -8.285    3.504 1.00 . A A . 122 GLU HB2  1 1 
       16 30566 1 1  87 GLU HB3  H   -5.427 -10.023    3.227 1.00 . A A . 122 GLU HB3  1 1 
       16 30567 1 1  87 GLU HG2  H   -7.606  -8.531    4.749 1.00 . A A . 122 GLU HG2  1 1 
       16 30568 1 1  87 GLU HG3  H   -7.675  -8.960    3.046 1.00 . A A . 122 GLU HG3  1 1 
       16 30569 1 1  87 GLU N    N   -5.267  -8.275    6.139 1.00 . A A . 122 GLU N    1 1 
       16 30570 1 1  87 GLU O    O   -3.213 -10.858    4.533 1.00 . A A . 122 GLU O    1 1 
       16 30571 1 1  87 GLU OE1  O   -8.225 -10.887    5.524 1.00 . A A . 122 GLU OE1  1 1 
       16 30572 1 1  87 GLU OE2  O   -7.839 -11.542    3.471 1.00 . A A . 122 GLU OE2  1 1 
       16 30573 1 1  88 MET C    C   -0.401  -8.237    6.455 1.00 . A A . 123 MET C    1 1 
       16 30574 1 1  88 MET CA   C   -1.139  -9.088    5.400 1.00 . A A . 123 MET CA   1 1 
       16 30575 1 1  88 MET CB   C   -0.671  -8.836    3.947 1.00 . A A . 123 MET CB   1 1 
       16 30576 1 1  88 MET CE   C   -3.614  -6.265    2.958 1.00 . A A . 123 MET CE   1 1 
       16 30577 1 1  88 MET CG   C   -1.221  -7.557    3.298 1.00 . A A . 123 MET CG   1 1 
       16 30578 1 1  88 MET H    H   -2.948  -8.096    5.973 1.00 . A A . 123 MET H    1 1 
       16 30579 1 1  88 MET HA   H   -0.888 -10.127    5.619 1.00 . A A . 123 MET HA   1 1 
       16 30580 1 1  88 MET HB2  H    0.420  -8.796    3.943 1.00 . A A . 123 MET HB2  1 1 
       16 30581 1 1  88 MET HB3  H   -0.955  -9.687    3.326 1.00 . A A . 123 MET HB3  1 1 
       16 30582 1 1  88 MET HE1  H   -3.755  -6.305    4.036 1.00 . A A . 123 MET HE1  1 1 
       16 30583 1 1  88 MET HE2  H   -3.038  -5.380    2.697 1.00 . A A . 123 MET HE2  1 1 
       16 30584 1 1  88 MET HE3  H   -4.591  -6.209    2.483 1.00 . A A . 123 MET HE3  1 1 
       16 30585 1 1  88 MET HG2  H   -1.338  -6.790    4.063 1.00 . A A . 123 MET HG2  1 1 
       16 30586 1 1  88 MET HG3  H   -0.486  -7.196    2.583 1.00 . A A . 123 MET HG3  1 1 
       16 30587 1 1  88 MET N    N   -2.603  -8.936    5.533 1.00 . A A . 123 MET N    1 1 
       16 30588 1 1  88 MET O    O    0.113  -7.155    6.175 1.00 . A A . 123 MET O    1 1 
       16 30589 1 1  88 MET SD   S   -2.773  -7.758    2.391 1.00 . A A . 123 MET SD   1 1 
       16 30590 1 1  89 GLN C    C    1.087  -7.046    8.933 1.00 . A A . 124 GLN C    1 1 
       16 30591 1 1  89 GLN CA   C    0.003  -8.138    8.967 1.00 . A A . 124 GLN CA   1 1 
       16 30592 1 1  89 GLN CB   C    0.398  -9.268    9.934 1.00 . A A . 124 GLN CB   1 1 
       16 30593 1 1  89 GLN CD   C    0.759  -9.925   12.361 1.00 . A A . 124 GLN CD   1 1 
       16 30594 1 1  89 GLN CG   C    0.648  -8.768   11.366 1.00 . A A . 124 GLN CG   1 1 
       16 30595 1 1  89 GLN H    H   -0.776  -9.679    7.754 1.00 . A A . 124 GLN H    1 1 
       16 30596 1 1  89 GLN HA   H   -0.892  -7.672    9.379 1.00 . A A . 124 GLN HA   1 1 
       16 30597 1 1  89 GLN HB2  H   -0.413  -9.999    9.960 1.00 . A A . 124 GLN HB2  1 1 
       16 30598 1 1  89 GLN HB3  H    1.294  -9.771    9.567 1.00 . A A . 124 GLN HB3  1 1 
       16 30599 1 1  89 GLN HE21 H   -0.290 -11.271   13.420 1.00 . A A . 124 GLN HE21 1 1 
       16 30600 1 1  89 GLN HE22 H   -1.249 -10.173   12.435 1.00 . A A . 124 GLN HE22 1 1 
       16 30601 1 1  89 GLN HG2  H    1.569  -8.185   11.396 1.00 . A A . 124 GLN HG2  1 1 
       16 30602 1 1  89 GLN HG3  H   -0.176  -8.123   11.674 1.00 . A A . 124 GLN HG3  1 1 
       16 30603 1 1  89 GLN N    N   -0.379  -8.757    7.684 1.00 . A A . 124 GLN N    1 1 
       16 30604 1 1  89 GLN NE2  N   -0.355 -10.500   12.773 1.00 . A A . 124 GLN NE2  1 1 
       16 30605 1 1  89 GLN O    O    0.923  -6.001    9.561 1.00 . A A . 124 GLN O    1 1 
       16 30606 1 1  89 GLN OE1  O    1.836 -10.336   12.777 1.00 . A A . 124 GLN OE1  1 1 
       16 30607 1 1  90 ASP C    C    3.428  -5.304    7.220 1.00 . A A . 125 ASP C    1 1 
       16 30608 1 1  90 ASP CA   C    3.385  -6.417    8.278 1.00 . A A . 125 ASP CA   1 1 
       16 30609 1 1  90 ASP CB   C    4.622  -7.310    8.128 1.00 . A A . 125 ASP CB   1 1 
       16 30610 1 1  90 ASP CG   C    4.917  -8.125    9.397 1.00 . A A . 125 ASP CG   1 1 
       16 30611 1 1  90 ASP H    H    2.240  -8.122    7.682 1.00 . A A . 125 ASP H    1 1 
       16 30612 1 1  90 ASP HA   H    3.419  -5.916    9.249 1.00 . A A . 125 ASP HA   1 1 
       16 30613 1 1  90 ASP HB2  H    4.487  -7.976    7.273 1.00 . A A . 125 ASP HB2  1 1 
       16 30614 1 1  90 ASP HB3  H    5.476  -6.677    7.898 1.00 . A A . 125 ASP HB3  1 1 
       16 30615 1 1  90 ASP N    N    2.190  -7.267    8.216 1.00 . A A . 125 ASP N    1 1 
       16 30616 1 1  90 ASP O    O    4.190  -4.346    7.366 1.00 . A A . 125 ASP O    1 1 
       16 30617 1 1  90 ASP OD1  O    5.412  -7.536   10.389 1.00 . A A . 125 ASP OD1  1 1 
       16 30618 1 1  90 ASP OD2  O    4.676  -9.356    9.392 1.00 . A A . 125 ASP OD2  1 1 
       16 30619 1 1  91 VAL C    C    1.151  -3.789    4.976 1.00 . A A . 126 VAL C    1 1 
       16 30620 1 1  91 VAL CA   C    2.527  -4.467    5.055 1.00 . A A . 126 VAL CA   1 1 
       16 30621 1 1  91 VAL CB   C    2.955  -5.146    3.734 1.00 . A A . 126 VAL CB   1 1 
       16 30622 1 1  91 VAL CG1  C    1.889  -6.108    3.212 1.00 . A A . 126 VAL CG1  1 1 
       16 30623 1 1  91 VAL CG2  C    3.339  -4.134    2.644 1.00 . A A . 126 VAL CG2  1 1 
       16 30624 1 1  91 VAL H    H    2.008  -6.253    6.183 1.00 . A A . 126 VAL H    1 1 
       16 30625 1 1  91 VAL HA   H    3.249  -3.667    5.227 1.00 . A A . 126 VAL HA   1 1 
       16 30626 1 1  91 VAL HB   H    3.848  -5.741    3.933 1.00 . A A . 126 VAL HB   1 1 
       16 30627 1 1  91 VAL HG11 H    1.547  -6.753    4.018 1.00 . A A . 126 VAL HG11 1 1 
       16 30628 1 1  91 VAL HG12 H    1.046  -5.548    2.803 1.00 . A A . 126 VAL HG12 1 1 
       16 30629 1 1  91 VAL HG13 H    2.323  -6.739    2.444 1.00 . A A . 126 VAL HG13 1 1 
       16 30630 1 1  91 VAL HG21 H    2.473  -3.541    2.356 1.00 . A A . 126 VAL HG21 1 1 
       16 30631 1 1  91 VAL HG22 H    4.120  -3.473    3.017 1.00 . A A . 126 VAL HG22 1 1 
       16 30632 1 1  91 VAL HG23 H    3.711  -4.664    1.767 1.00 . A A . 126 VAL HG23 1 1 
       16 30633 1 1  91 VAL N    N    2.605  -5.425    6.179 1.00 . A A . 126 VAL N    1 1 
       16 30634 1 1  91 VAL O    O    1.038  -2.700    4.418 1.00 . A A . 126 VAL O    1 1 
       16 30635 1 1  92 TYR C    C   -1.099  -2.557    6.855 1.00 . A A . 127 TYR C    1 1 
       16 30636 1 1  92 TYR CA   C   -1.167  -3.654    5.776 1.00 . A A . 127 TYR CA   1 1 
       16 30637 1 1  92 TYR CB   C   -2.307  -4.651    6.082 1.00 . A A . 127 TYR CB   1 1 
       16 30638 1 1  92 TYR CD1  C   -2.289  -5.319    8.518 1.00 . A A . 127 TYR CD1  1 1 
       16 30639 1 1  92 TYR CD2  C   -3.868  -3.625    7.793 1.00 . A A . 127 TYR CD2  1 1 
       16 30640 1 1  92 TYR CE1  C   -2.738  -5.184    9.845 1.00 . A A . 127 TYR CE1  1 1 
       16 30641 1 1  92 TYR CE2  C   -4.321  -3.472    9.115 1.00 . A A . 127 TYR CE2  1 1 
       16 30642 1 1  92 TYR CG   C   -2.862  -4.558    7.490 1.00 . A A . 127 TYR CG   1 1 
       16 30643 1 1  92 TYR CZ   C   -3.763  -4.259   10.148 1.00 . A A . 127 TYR CZ   1 1 
       16 30644 1 1  92 TYR H    H    0.221  -5.275    6.029 1.00 . A A . 127 TYR H    1 1 
       16 30645 1 1  92 TYR HA   H   -1.404  -3.165    4.835 1.00 . A A . 127 TYR HA   1 1 
       16 30646 1 1  92 TYR HB2  H   -3.121  -4.459    5.383 1.00 . A A . 127 TYR HB2  1 1 
       16 30647 1 1  92 TYR HB3  H   -1.973  -5.676    5.921 1.00 . A A . 127 TYR HB3  1 1 
       16 30648 1 1  92 TYR HD1  H   -1.472  -5.974    8.277 1.00 . A A . 127 TYR HD1  1 1 
       16 30649 1 1  92 TYR HD2  H   -4.255  -2.992    7.011 1.00 . A A . 127 TYR HD2  1 1 
       16 30650 1 1  92 TYR HE1  H   -2.285  -5.768   10.634 1.00 . A A . 127 TYR HE1  1 1 
       16 30651 1 1  92 TYR HE2  H   -5.076  -2.735    9.345 1.00 . A A . 127 TYR HE2  1 1 
       16 30652 1 1  92 TYR HH   H   -3.749  -4.695   12.052 1.00 . A A . 127 TYR HH   1 1 
       16 30653 1 1  92 TYR N    N    0.113  -4.354    5.611 1.00 . A A . 127 TYR N    1 1 
       16 30654 1 1  92 TYR O    O   -1.865  -1.597    6.795 1.00 . A A . 127 TYR O    1 1 
       16 30655 1 1  92 TYR OH   O   -4.199  -4.106   11.429 1.00 . A A . 127 TYR OH   1 1 
       16 30656 1 1  93 ASN C    C   -0.240  -0.384    8.934 1.00 . A A . 128 ASN C    1 1 
       16 30657 1 1  93 ASN CA   C   -0.125  -1.921    9.072 1.00 . A A . 128 ASN CA   1 1 
       16 30658 1 1  93 ASN CB   C    1.170  -2.321    9.808 1.00 . A A . 128 ASN CB   1 1 
       16 30659 1 1  93 ASN CG   C    0.908  -2.649   11.274 1.00 . A A . 128 ASN CG   1 1 
       16 30660 1 1  93 ASN H    H    0.402  -3.522    7.775 1.00 . A A . 128 ASN H    1 1 
       16 30661 1 1  93 ASN HA   H   -0.974  -2.248    9.675 1.00 . A A . 128 ASN HA   1 1 
       16 30662 1 1  93 ASN HB2  H    1.622  -3.197    9.339 1.00 . A A . 128 ASN HB2  1 1 
       16 30663 1 1  93 ASN HB3  H    1.900  -1.515    9.747 1.00 . A A . 128 ASN HB3  1 1 
       16 30664 1 1  93 ASN HD21 H    0.625  -4.171   12.567 1.00 . A A . 128 ASN HD21 1 1 
       16 30665 1 1  93 ASN HD22 H    0.841  -4.642   10.885 1.00 . A A . 128 ASN HD22 1 1 
       16 30666 1 1  93 ASN N    N   -0.185  -2.697    7.823 1.00 . A A . 128 ASN N    1 1 
       16 30667 1 1  93 ASN ND2  N    0.776  -3.923   11.603 1.00 . A A . 128 ASN ND2  1 1 
       16 30668 1 1  93 ASN O    O   -0.758   0.288    9.826 1.00 . A A . 128 ASN O    1 1 
       16 30669 1 1  93 ASN OD1  O    0.823  -1.772   12.125 1.00 . A A . 128 ASN OD1  1 1 
       16 30670 1 1  94 LYS C    C   -1.160   2.091    6.812 1.00 . A A . 129 LYS C    1 1 
       16 30671 1 1  94 LYS CA   C    0.147   1.618    7.484 1.00 . A A . 129 LYS CA   1 1 
       16 30672 1 1  94 LYS CB   C    1.432   1.943    6.703 1.00 . A A . 129 LYS CB   1 1 
       16 30673 1 1  94 LYS CD   C    1.079   3.205    4.584 1.00 . A A . 129 LYS CD   1 1 
       16 30674 1 1  94 LYS CE   C    0.335   3.070    3.264 1.00 . A A . 129 LYS CE   1 1 
       16 30675 1 1  94 LYS CG   C    1.252   1.805    5.187 1.00 . A A . 129 LYS CG   1 1 
       16 30676 1 1  94 LYS H    H    0.635  -0.433    7.123 1.00 . A A . 129 LYS H    1 1 
       16 30677 1 1  94 LYS HA   H    0.201   2.208    8.385 1.00 . A A . 129 LYS HA   1 1 
       16 30678 1 1  94 LYS HB2  H    1.758   2.953    6.955 1.00 . A A . 129 LYS HB2  1 1 
       16 30679 1 1  94 LYS HB3  H    2.235   1.277    7.027 1.00 . A A . 129 LYS HB3  1 1 
       16 30680 1 1  94 LYS HD2  H    0.495   3.854    5.240 1.00 . A A . 129 LYS HD2  1 1 
       16 30681 1 1  94 LYS HD3  H    2.063   3.655    4.455 1.00 . A A . 129 LYS HD3  1 1 
       16 30682 1 1  94 LYS HE2  H    0.373   2.018    2.972 1.00 . A A . 129 LYS HE2  1 1 
       16 30683 1 1  94 LYS HE3  H   -0.709   3.325    3.466 1.00 . A A . 129 LYS HE3  1 1 
       16 30684 1 1  94 LYS HG2  H    2.149   1.352    4.761 1.00 . A A . 129 LYS HG2  1 1 
       16 30685 1 1  94 LYS HG3  H    0.393   1.158    4.947 1.00 . A A . 129 LYS HG3  1 1 
       16 30686 1 1  94 LYS HZ1  H    0.905   4.900    2.452 1.00 . A A . 129 LYS HZ1  1 1 
       16 30687 1 1  94 LYS HZ2  H    1.927   3.666    2.096 1.00 . A A . 129 LYS HZ2  1 1 
       16 30688 1 1  94 LYS HZ3  H    0.473   3.797    1.321 1.00 . A A . 129 LYS HZ3  1 1 
       16 30689 1 1  94 LYS N    N    0.194   0.178    7.797 1.00 . A A . 129 LYS N    1 1 
       16 30690 1 1  94 LYS NZ   N    0.943   3.919    2.207 1.00 . A A . 129 LYS NZ   1 1 
       16 30691 1 1  94 LYS O    O   -1.498   3.274    6.851 1.00 . A A . 129 LYS O    1 1 
       16 30692 1 1  95 ILE C    C   -4.284   1.872    6.292 1.00 . A A . 130 ILE C    1 1 
       16 30693 1 1  95 ILE CA   C   -3.116   1.441    5.390 1.00 . A A . 130 ILE CA   1 1 
       16 30694 1 1  95 ILE CB   C   -3.443   0.202    4.512 1.00 . A A . 130 ILE CB   1 1 
       16 30695 1 1  95 ILE CD1  C   -2.441  -1.551    2.900 1.00 . A A . 130 ILE CD1  1 1 
       16 30696 1 1  95 ILE CG1  C   -2.217  -0.248    3.675 1.00 . A A . 130 ILE CG1  1 1 
       16 30697 1 1  95 ILE CG2  C   -4.641   0.465    3.579 1.00 . A A . 130 ILE CG2  1 1 
       16 30698 1 1  95 ILE H    H   -1.611   0.203    6.289 1.00 . A A . 130 ILE H    1 1 
       16 30699 1 1  95 ILE HA   H   -2.921   2.283    4.723 1.00 . A A . 130 ILE HA   1 1 
       16 30700 1 1  95 ILE HB   H   -3.707  -0.620    5.178 1.00 . A A . 130 ILE HB   1 1 
       16 30701 1 1  95 ILE HD11 H   -2.900  -2.301    3.543 1.00 . A A . 130 ILE HD11 1 1 
       16 30702 1 1  95 ILE HD12 H   -3.091  -1.373    2.053 1.00 . A A . 130 ILE HD12 1 1 
       16 30703 1 1  95 ILE HD13 H   -1.485  -1.920    2.534 1.00 . A A . 130 ILE HD13 1 1 
       16 30704 1 1  95 ILE HG12 H   -1.940   0.539    2.973 1.00 . A A . 130 ILE HG12 1 1 
       16 30705 1 1  95 ILE HG13 H   -1.366  -0.428    4.330 1.00 . A A . 130 ILE HG13 1 1 
       16 30706 1 1  95 ILE HG21 H   -5.511   0.779    4.149 1.00 . A A . 130 ILE HG21 1 1 
       16 30707 1 1  95 ILE HG22 H   -4.393   1.236    2.850 1.00 . A A . 130 ILE HG22 1 1 
       16 30708 1 1  95 ILE HG23 H   -4.925  -0.451    3.063 1.00 . A A . 130 ILE HG23 1 1 
       16 30709 1 1  95 ILE N    N   -1.911   1.171    6.201 1.00 . A A . 130 ILE N    1 1 
       16 30710 1 1  95 ILE O    O   -5.140   2.647    5.876 1.00 . A A . 130 ILE O    1 1 
       16 30711 1 1  96 SER C    C   -5.164   3.494    8.771 1.00 . A A . 131 SER C    1 1 
       16 30712 1 1  96 SER CA   C   -5.203   1.965    8.594 1.00 . A A . 131 SER CA   1 1 
       16 30713 1 1  96 SER CB   C   -4.875   1.300    9.940 1.00 . A A . 131 SER CB   1 1 
       16 30714 1 1  96 SER H    H   -3.609   0.770    7.847 1.00 . A A . 131 SER H    1 1 
       16 30715 1 1  96 SER HA   H   -6.219   1.686    8.318 1.00 . A A . 131 SER HA   1 1 
       16 30716 1 1  96 SER HB2  H   -3.920   1.685   10.305 1.00 . A A . 131 SER HB2  1 1 
       16 30717 1 1  96 SER HB3  H   -5.653   1.552   10.663 1.00 . A A . 131 SER HB3  1 1 
       16 30718 1 1  96 SER HG   H   -4.583  -0.493   10.688 1.00 . A A . 131 SER HG   1 1 
       16 30719 1 1  96 SER N    N   -4.269   1.482    7.566 1.00 . A A . 131 SER N    1 1 
       16 30720 1 1  96 SER O    O   -6.176   4.101    9.124 1.00 . A A . 131 SER O    1 1 
       16 30721 1 1  96 SER OG   O   -4.783  -0.112    9.811 1.00 . A A . 131 SER OG   1 1 
       16 30722 1 1  97 GLN C    C   -3.857   6.203    7.149 1.00 . A A . 132 GLN C    1 1 
       16 30723 1 1  97 GLN CA   C   -3.815   5.574    8.552 1.00 . A A . 132 GLN CA   1 1 
       16 30724 1 1  97 GLN CB   C   -2.503   5.814    9.322 1.00 . A A . 132 GLN CB   1 1 
       16 30725 1 1  97 GLN CD   C   -1.090   7.887    8.725 1.00 . A A . 132 GLN CD   1 1 
       16 30726 1 1  97 GLN CG   C   -2.196   7.295    9.602 1.00 . A A . 132 GLN CG   1 1 
       16 30727 1 1  97 GLN H    H   -3.241   3.573    8.155 1.00 . A A . 132 GLN H    1 1 
       16 30728 1 1  97 GLN HA   H   -4.624   6.029    9.128 1.00 . A A . 132 GLN HA   1 1 
       16 30729 1 1  97 GLN HB2  H   -2.596   5.312   10.287 1.00 . A A . 132 GLN HB2  1 1 
       16 30730 1 1  97 GLN HB3  H   -1.666   5.345    8.801 1.00 . A A . 132 GLN HB3  1 1 
       16 30731 1 1  97 GLN HE21 H    0.356   9.267    8.619 1.00 . A A . 132 GLN HE21 1 1 
       16 30732 1 1  97 GLN HE22 H   -0.553   9.250   10.123 1.00 . A A . 132 GLN HE22 1 1 
       16 30733 1 1  97 GLN HG2  H   -3.100   7.894    9.492 1.00 . A A . 132 GLN HG2  1 1 
       16 30734 1 1  97 GLN HG3  H   -1.879   7.376   10.641 1.00 . A A . 132 GLN HG3  1 1 
       16 30735 1 1  97 GLN N    N   -4.023   4.131    8.471 1.00 . A A . 132 GLN N    1 1 
       16 30736 1 1  97 GLN NE2  N   -0.367   8.877    9.203 1.00 . A A . 132 GLN NE2  1 1 
       16 30737 1 1  97 GLN O    O   -4.709   7.054    6.902 1.00 . A A . 132 GLN O    1 1 
       16 30738 1 1  97 GLN OE1  O   -0.840   7.471    7.599 1.00 . A A . 132 GLN OE1  1 1 
       16 30739 1 1  98 ALA C    C   -2.690   7.548    4.408 1.00 . A A . 133 ALA C    1 1 
       16 30740 1 1  98 ALA CA   C   -2.997   6.076    4.780 1.00 . A A . 133 ALA CA   1 1 
       16 30741 1 1  98 ALA CB   C   -4.304   5.591    4.133 1.00 . A A . 133 ALA CB   1 1 
       16 30742 1 1  98 ALA H    H   -2.339   5.037    6.520 1.00 . A A . 133 ALA H    1 1 
       16 30743 1 1  98 ALA HA   H   -2.184   5.500    4.338 1.00 . A A . 133 ALA HA   1 1 
       16 30744 1 1  98 ALA HB1  H   -4.445   4.528    4.319 1.00 . A A . 133 ALA HB1  1 1 
       16 30745 1 1  98 ALA HB2  H   -5.146   6.155    4.530 1.00 . A A . 133 ALA HB2  1 1 
       16 30746 1 1  98 ALA HB3  H   -4.274   5.759    3.058 1.00 . A A . 133 ALA HB3  1 1 
       16 30747 1 1  98 ALA N    N   -3.004   5.744    6.219 1.00 . A A . 133 ALA N    1 1 
       16 30748 1 1  98 ALA O    O   -2.760   7.894    3.226 1.00 . A A . 133 ALA O    1 1 
       16 30749 1 1  99 GLU C    C   -0.429   9.939    4.806 1.00 . A A . 134 GLU C    1 1 
       16 30750 1 1  99 GLU CA   C   -1.924   9.797    5.152 1.00 . A A . 134 GLU CA   1 1 
       16 30751 1 1  99 GLU CB   C   -2.270  10.654    6.383 1.00 . A A . 134 GLU CB   1 1 
       16 30752 1 1  99 GLU CD   C   -4.052  11.589    7.908 1.00 . A A . 134 GLU CD   1 1 
       16 30753 1 1  99 GLU CG   C   -3.763  10.647    6.731 1.00 . A A . 134 GLU CG   1 1 
       16 30754 1 1  99 GLU H    H   -2.117   8.000    6.282 1.00 . A A . 134 GLU H    1 1 
       16 30755 1 1  99 GLU HA   H   -2.490  10.189    4.307 1.00 . A A . 134 GLU HA   1 1 
       16 30756 1 1  99 GLU HB2  H   -1.701  10.300    7.241 1.00 . A A . 134 GLU HB2  1 1 
       16 30757 1 1  99 GLU HB3  H   -1.973  11.684    6.185 1.00 . A A . 134 GLU HB3  1 1 
       16 30758 1 1  99 GLU HG2  H   -4.337  10.961    5.857 1.00 . A A . 134 GLU HG2  1 1 
       16 30759 1 1  99 GLU HG3  H   -4.073   9.637    6.998 1.00 . A A . 134 GLU HG3  1 1 
       16 30760 1 1  99 GLU N    N   -2.302   8.392    5.366 1.00 . A A . 134 GLU N    1 1 
       16 30761 1 1  99 GLU O    O    0.033  11.027    4.462 1.00 . A A . 134 GLU O    1 1 
       16 30762 1 1  99 GLU OE1  O   -3.896  11.168    9.079 1.00 . A A . 134 GLU OE1  1 1 
       16 30763 1 1  99 GLU OE2  O   -4.440  12.758    7.674 1.00 . A A . 134 GLU OE2  1 1 
       16 30764 1 1 100 ASN C    C    1.691   8.714    2.796 1.00 . A A . 135 ASN C    1 1 
       16 30765 1 1 100 ASN CA   C    1.697   8.744    4.342 1.00 . A A . 135 ASN CA   1 1 
       16 30766 1 1 100 ASN CB   C    2.417   7.534    4.971 1.00 . A A . 135 ASN CB   1 1 
       16 30767 1 1 100 ASN CG   C    2.888   7.806    6.397 1.00 . A A . 135 ASN CG   1 1 
       16 30768 1 1 100 ASN H    H   -0.102   7.986    5.189 1.00 . A A . 135 ASN H    1 1 
       16 30769 1 1 100 ASN HA   H    2.223   9.643    4.653 1.00 . A A . 135 ASN HA   1 1 
       16 30770 1 1 100 ASN HB2  H    1.768   6.656    4.951 1.00 . A A . 135 ASN HB2  1 1 
       16 30771 1 1 100 ASN HB3  H    3.305   7.308    4.383 1.00 . A A . 135 ASN HB3  1 1 
       16 30772 1 1 100 ASN HD21 H    2.404   7.703    8.342 1.00 . A A . 135 ASN HD21 1 1 
       16 30773 1 1 100 ASN HD22 H    1.113   7.260    7.241 1.00 . A A . 135 ASN HD22 1 1 
       16 30774 1 1 100 ASN N    N    0.328   8.835    4.851 1.00 . A A . 135 ASN N    1 1 
       16 30775 1 1 100 ASN ND2  N    2.069   7.560    7.403 1.00 . A A . 135 ASN ND2  1 1 
       16 30776 1 1 100 ASN O    O    2.006   7.705    2.165 1.00 . A A . 135 ASN O    1 1 
       16 30777 1 1 100 ASN OD1  O    4.014   8.236    6.622 1.00 . A A . 135 ASN OD1  1 1 
       16 30778 1 1 101 SER C    C    2.193   9.724   -0.193 1.00 . A A . 136 SER C    1 1 
       16 30779 1 1 101 SER CA   C    0.988   9.959    0.738 1.00 . A A . 136 SER CA   1 1 
       16 30780 1 1 101 SER CB   C    0.399  11.351    0.483 1.00 . A A . 136 SER CB   1 1 
       16 30781 1 1 101 SER H    H    0.923  10.563    2.780 1.00 . A A . 136 SER H    1 1 
       16 30782 1 1 101 SER HA   H    0.227   9.240    0.448 1.00 . A A . 136 SER HA   1 1 
       16 30783 1 1 101 SER HB2  H    1.094  12.110    0.845 1.00 . A A . 136 SER HB2  1 1 
       16 30784 1 1 101 SER HB3  H    0.248  11.492   -0.585 1.00 . A A . 136 SER HB3  1 1 
       16 30785 1 1 101 SER HG   H   -1.091  12.426    1.190 1.00 . A A . 136 SER HG   1 1 
       16 30786 1 1 101 SER N    N    1.268   9.819    2.179 1.00 . A A . 136 SER N    1 1 
       16 30787 1 1 101 SER O    O    2.005   9.489   -1.385 1.00 . A A . 136 SER O    1 1 
       16 30788 1 1 101 SER OG   O   -0.851  11.481    1.145 1.00 . A A . 136 SER OG   1 1 
       16 30789 1 1 102 ASP C    C    5.105   8.003   -0.318 1.00 . A A . 137 ASP C    1 1 
       16 30790 1 1 102 ASP CA   C    4.666   9.480   -0.386 1.00 . A A . 137 ASP CA   1 1 
       16 30791 1 1 102 ASP CB   C    5.767  10.402    0.164 1.00 . A A . 137 ASP CB   1 1 
       16 30792 1 1 102 ASP CG   C    6.131  10.099    1.630 1.00 . A A . 137 ASP CG   1 1 
       16 30793 1 1 102 ASP H    H    3.512   9.986    1.318 1.00 . A A . 137 ASP H    1 1 
       16 30794 1 1 102 ASP HA   H    4.520   9.722   -1.437 1.00 . A A . 137 ASP HA   1 1 
       16 30795 1 1 102 ASP HB2  H    6.653  10.292   -0.465 1.00 . A A . 137 ASP HB2  1 1 
       16 30796 1 1 102 ASP HB3  H    5.436  11.439    0.080 1.00 . A A . 137 ASP HB3  1 1 
       16 30797 1 1 102 ASP N    N    3.419   9.759    0.333 1.00 . A A . 137 ASP N    1 1 
       16 30798 1 1 102 ASP O    O    5.836   7.539   -1.194 1.00 . A A . 137 ASP O    1 1 
       16 30799 1 1 102 ASP OD1  O    5.251  10.250    2.513 1.00 . A A . 137 ASP OD1  1 1 
       16 30800 1 1 102 ASP OD2  O    7.301   9.734    1.894 1.00 . A A . 137 ASP OD2  1 1 
       16 30801 1 1 103 ASP C    C    3.928   4.993   -0.121 1.00 . A A . 138 ASP C    1 1 
       16 30802 1 1 103 ASP CA   C    4.852   5.803    0.805 1.00 . A A . 138 ASP CA   1 1 
       16 30803 1 1 103 ASP CB   C    4.656   5.396    2.274 1.00 . A A . 138 ASP CB   1 1 
       16 30804 1 1 103 ASP CG   C    4.746   3.878    2.480 1.00 . A A . 138 ASP CG   1 1 
       16 30805 1 1 103 ASP H    H    3.985   7.684    1.330 1.00 . A A . 138 ASP H    1 1 
       16 30806 1 1 103 ASP HA   H    5.881   5.572    0.525 1.00 . A A . 138 ASP HA   1 1 
       16 30807 1 1 103 ASP HB2  H    5.408   5.897    2.888 1.00 . A A . 138 ASP HB2  1 1 
       16 30808 1 1 103 ASP HB3  H    3.674   5.732    2.609 1.00 . A A . 138 ASP HB3  1 1 
       16 30809 1 1 103 ASP N    N    4.627   7.250    0.677 1.00 . A A . 138 ASP N    1 1 
       16 30810 1 1 103 ASP O    O    4.252   3.867   -0.497 1.00 . A A . 138 ASP O    1 1 
       16 30811 1 1 103 ASP OD1  O    5.873   3.358    2.661 1.00 . A A . 138 ASP OD1  1 1 
       16 30812 1 1 103 ASP OD2  O    3.672   3.233    2.473 1.00 . A A . 138 ASP OD2  1 1 
       16 30813 1 1 104 TRP C    C    2.451   4.555   -2.814 1.00 . A A . 139 TRP C    1 1 
       16 30814 1 1 104 TRP CA   C    1.846   4.947   -1.456 1.00 . A A . 139 TRP CA   1 1 
       16 30815 1 1 104 TRP CB   C    0.623   5.859   -1.612 1.00 . A A . 139 TRP CB   1 1 
       16 30816 1 1 104 TRP CD1  C   -0.638   6.345    0.543 1.00 . A A . 139 TRP CD1  1 1 
       16 30817 1 1 104 TRP CD2  C   -1.426   4.557   -0.546 1.00 . A A . 139 TRP CD2  1 1 
       16 30818 1 1 104 TRP CE2  C   -2.194   4.681    0.652 1.00 . A A . 139 TRP CE2  1 1 
       16 30819 1 1 104 TRP CE3  C   -1.754   3.499   -1.418 1.00 . A A . 139 TRP CE3  1 1 
       16 30820 1 1 104 TRP CG   C   -0.431   5.620   -0.576 1.00 . A A . 139 TRP CG   1 1 
       16 30821 1 1 104 TRP CH2  C   -3.534   2.751    0.078 1.00 . A A . 139 TRP CH2  1 1 
       16 30822 1 1 104 TRP CZ2  C   -3.217   3.779    0.979 1.00 . A A . 139 TRP CZ2  1 1 
       16 30823 1 1 104 TRP CZ3  C   -2.810   2.621   -1.120 1.00 . A A . 139 TRP CZ3  1 1 
       16 30824 1 1 104 TRP H    H    2.601   6.511   -0.211 1.00 . A A . 139 TRP H    1 1 
       16 30825 1 1 104 TRP HA   H    1.509   4.013   -1.004 1.00 . A A . 139 TRP HA   1 1 
       16 30826 1 1 104 TRP HB2  H    0.931   6.906   -1.599 1.00 . A A . 139 TRP HB2  1 1 
       16 30827 1 1 104 TRP HB3  H    0.173   5.671   -2.587 1.00 . A A . 139 TRP HB3  1 1 
       16 30828 1 1 104 TRP HD1  H   -0.067   7.212    0.833 1.00 . A A . 139 TRP HD1  1 1 
       16 30829 1 1 104 TRP HE1  H   -2.110   6.294    2.055 1.00 . A A . 139 TRP HE1  1 1 
       16 30830 1 1 104 TRP HE3  H   -1.199   3.379   -2.339 1.00 . A A . 139 TRP HE3  1 1 
       16 30831 1 1 104 TRP HH2  H   -4.346   2.072    0.300 1.00 . A A . 139 TRP HH2  1 1 
       16 30832 1 1 104 TRP HZ2  H   -3.779   3.888    1.893 1.00 . A A . 139 TRP HZ2  1 1 
       16 30833 1 1 104 TRP HZ3  H   -3.068   1.848   -1.827 1.00 . A A . 139 TRP HZ3  1 1 
       16 30834 1 1 104 TRP N    N    2.799   5.577   -0.541 1.00 . A A . 139 TRP N    1 1 
       16 30835 1 1 104 TRP NE1  N   -1.699   5.819    1.254 1.00 . A A . 139 TRP NE1  1 1 
       16 30836 1 1 104 TRP O    O    2.002   3.576   -3.407 1.00 . A A . 139 TRP O    1 1 
       16 30837 1 1 105 LEU C    C    5.120   3.540   -4.094 1.00 . A A . 140 LEU C    1 1 
       16 30838 1 1 105 LEU CA   C    4.287   4.788   -4.437 1.00 . A A . 140 LEU CA   1 1 
       16 30839 1 1 105 LEU CB   C    5.152   5.958   -4.947 1.00 . A A . 140 LEU CB   1 1 
       16 30840 1 1 105 LEU CD1  C    5.196   5.153   -7.382 1.00 . A A . 140 LEU CD1  1 1 
       16 30841 1 1 105 LEU CD2  C    6.894   6.802   -6.560 1.00 . A A . 140 LEU CD2  1 1 
       16 30842 1 1 105 LEU CG   C    6.028   5.599   -6.168 1.00 . A A . 140 LEU CG   1 1 
       16 30843 1 1 105 LEU H    H    3.822   6.035   -2.746 1.00 . A A . 140 LEU H    1 1 
       16 30844 1 1 105 LEU HA   H    3.589   4.502   -5.226 1.00 . A A . 140 LEU HA   1 1 
       16 30845 1 1 105 LEU HB2  H    4.500   6.792   -5.212 1.00 . A A . 140 LEU HB2  1 1 
       16 30846 1 1 105 LEU HB3  H    5.807   6.293   -4.138 1.00 . A A . 140 LEU HB3  1 1 
       16 30847 1 1 105 LEU HD11 H    4.680   4.218   -7.166 1.00 . A A . 140 LEU HD11 1 1 
       16 30848 1 1 105 LEU HD12 H    4.463   5.919   -7.636 1.00 . A A . 140 LEU HD12 1 1 
       16 30849 1 1 105 LEU HD13 H    5.851   4.988   -8.238 1.00 . A A . 140 LEU HD13 1 1 
       16 30850 1 1 105 LEU HD21 H    6.265   7.635   -6.871 1.00 . A A . 140 LEU HD21 1 1 
       16 30851 1 1 105 LEU HD22 H    7.506   7.107   -5.711 1.00 . A A . 140 LEU HD22 1 1 
       16 30852 1 1 105 LEU HD23 H    7.554   6.518   -7.380 1.00 . A A . 140 LEU HD23 1 1 
       16 30853 1 1 105 LEU HG   H    6.701   4.786   -5.897 1.00 . A A . 140 LEU HG   1 1 
       16 30854 1 1 105 LEU N    N    3.509   5.232   -3.274 1.00 . A A . 140 LEU N    1 1 
       16 30855 1 1 105 LEU O    O    5.012   2.519   -4.774 1.00 . A A . 140 LEU O    1 1 
       16 30856 1 1 106 THR C    C    6.140   1.247   -2.257 1.00 . A A . 141 THR C    1 1 
       16 30857 1 1 106 THR CA   C    6.852   2.557   -2.581 1.00 . A A . 141 THR CA   1 1 
       16 30858 1 1 106 THR CB   C    7.655   3.052   -1.369 1.00 . A A . 141 THR CB   1 1 
       16 30859 1 1 106 THR CG2  C    8.784   2.093   -0.985 1.00 . A A . 141 THR CG2  1 1 
       16 30860 1 1 106 THR H    H    5.948   4.484   -2.515 1.00 . A A . 141 THR H    1 1 
       16 30861 1 1 106 THR HA   H    7.555   2.351   -3.389 1.00 . A A . 141 THR HA   1 1 
       16 30862 1 1 106 THR HB   H    6.985   3.182   -0.516 1.00 . A A . 141 THR HB   1 1 
       16 30863 1 1 106 THR HG1  H    8.711   4.634   -0.922 1.00 . A A . 141 THR HG1  1 1 
       16 30864 1 1 106 THR HG21 H    8.370   1.139   -0.656 1.00 . A A . 141 THR HG21 1 1 
       16 30865 1 1 106 THR HG22 H    9.439   1.925   -1.840 1.00 . A A . 141 THR HG22 1 1 
       16 30866 1 1 106 THR HG23 H    9.363   2.515   -0.165 1.00 . A A . 141 THR HG23 1 1 
       16 30867 1 1 106 THR N    N    5.920   3.609   -3.021 1.00 . A A . 141 THR N    1 1 
       16 30868 1 1 106 THR O    O    6.598   0.184   -2.666 1.00 . A A . 141 THR O    1 1 
       16 30869 1 1 106 THR OG1  O    8.235   4.296   -1.701 1.00 . A A . 141 THR OG1  1 1 
       16 30870 1 1 107 ILE C    C    3.533  -0.549   -2.386 1.00 . A A . 142 ILE C    1 1 
       16 30871 1 1 107 ILE CA   C    4.214   0.123   -1.180 1.00 . A A . 142 ILE CA   1 1 
       16 30872 1 1 107 ILE CB   C    3.232   0.521   -0.051 1.00 . A A . 142 ILE CB   1 1 
       16 30873 1 1 107 ILE CD1  C    1.991  -0.298    2.043 1.00 . A A . 142 ILE CD1  1 1 
       16 30874 1 1 107 ILE CG1  C    2.988  -0.647    0.931 1.00 . A A . 142 ILE CG1  1 1 
       16 30875 1 1 107 ILE CG2  C    1.922   1.120   -0.601 1.00 . A A . 142 ILE CG2  1 1 
       16 30876 1 1 107 ILE H    H    4.696   2.223   -1.239 1.00 . A A . 142 ILE H    1 1 
       16 30877 1 1 107 ILE HA   H    4.908  -0.617   -0.779 1.00 . A A . 142 ILE HA   1 1 
       16 30878 1 1 107 ILE HB   H    3.723   1.303    0.526 1.00 . A A . 142 ILE HB   1 1 
       16 30879 1 1 107 ILE HD11 H    2.270   0.650    2.502 1.00 . A A . 142 ILE HD11 1 1 
       16 30880 1 1 107 ILE HD12 H    0.978  -0.226    1.643 1.00 . A A . 142 ILE HD12 1 1 
       16 30881 1 1 107 ILE HD13 H    2.015  -1.078    2.799 1.00 . A A . 142 ILE HD13 1 1 
       16 30882 1 1 107 ILE HG12 H    2.628  -1.518    0.390 1.00 . A A . 142 ILE HG12 1 1 
       16 30883 1 1 107 ILE HG13 H    3.930  -0.925    1.410 1.00 . A A . 142 ILE HG13 1 1 
       16 30884 1 1 107 ILE HG21 H    2.148   1.865   -1.360 1.00 . A A . 142 ILE HG21 1 1 
       16 30885 1 1 107 ILE HG22 H    1.298   0.339   -1.038 1.00 . A A . 142 ILE HG22 1 1 
       16 30886 1 1 107 ILE HG23 H    1.366   1.612    0.197 1.00 . A A . 142 ILE HG23 1 1 
       16 30887 1 1 107 ILE N    N    4.995   1.309   -1.574 1.00 . A A . 142 ILE N    1 1 
       16 30888 1 1 107 ILE O    O    3.413  -1.770   -2.439 1.00 . A A . 142 ILE O    1 1 
       16 30889 1 1 108 SER C    C    3.475  -1.085   -5.524 1.00 . A A . 143 SER C    1 1 
       16 30890 1 1 108 SER CA   C    2.518  -0.292   -4.625 1.00 . A A . 143 SER CA   1 1 
       16 30891 1 1 108 SER CB   C    1.868   0.840   -5.422 1.00 . A A . 143 SER CB   1 1 
       16 30892 1 1 108 SER H    H    3.319   1.220   -3.336 1.00 . A A . 143 SER H    1 1 
       16 30893 1 1 108 SER HA   H    1.720  -0.973   -4.338 1.00 . A A . 143 SER HA   1 1 
       16 30894 1 1 108 SER HB2  H    2.624   1.564   -5.730 1.00 . A A . 143 SER HB2  1 1 
       16 30895 1 1 108 SER HB3  H    1.395   0.420   -6.311 1.00 . A A . 143 SER HB3  1 1 
       16 30896 1 1 108 SER HG   H    1.287   2.242   -4.182 1.00 . A A . 143 SER HG   1 1 
       16 30897 1 1 108 SER N    N    3.164   0.223   -3.407 1.00 . A A . 143 SER N    1 1 
       16 30898 1 1 108 SER O    O    3.030  -1.898   -6.335 1.00 . A A . 143 SER O    1 1 
       16 30899 1 1 108 SER OG   O    0.877   1.473   -4.637 1.00 . A A . 143 SER OG   1 1 
       16 30900 1 1 109 ASN C    C    5.815  -3.205   -5.383 1.00 . A A . 144 ASN C    1 1 
       16 30901 1 1 109 ASN CA   C    5.796  -1.775   -5.978 1.00 . A A . 144 ASN CA   1 1 
       16 30902 1 1 109 ASN CB   C    7.178  -1.104   -5.909 1.00 . A A . 144 ASN CB   1 1 
       16 30903 1 1 109 ASN CG   C    7.337   0.043   -6.909 1.00 . A A . 144 ASN CG   1 1 
       16 30904 1 1 109 ASN H    H    5.091  -0.275   -4.612 1.00 . A A . 144 ASN H    1 1 
       16 30905 1 1 109 ASN HA   H    5.535  -1.880   -7.033 1.00 . A A . 144 ASN HA   1 1 
       16 30906 1 1 109 ASN HB2  H    7.373  -0.745   -4.901 1.00 . A A . 144 ASN HB2  1 1 
       16 30907 1 1 109 ASN HB3  H    7.940  -1.850   -6.140 1.00 . A A . 144 ASN HB3  1 1 
       16 30908 1 1 109 ASN HD21 H    6.998   1.999   -7.257 1.00 . A A . 144 ASN HD21 1 1 
       16 30909 1 1 109 ASN HD22 H    6.344   1.398   -5.749 1.00 . A A . 144 ASN HD22 1 1 
       16 30910 1 1 109 ASN N    N    4.792  -0.924   -5.332 1.00 . A A . 144 ASN N    1 1 
       16 30911 1 1 109 ASN ND2  N    6.870   1.243   -6.601 1.00 . A A . 144 ASN ND2  1 1 
       16 30912 1 1 109 ASN O    O    6.308  -4.129   -6.033 1.00 . A A . 144 ASN O    1 1 
       16 30913 1 1 109 ASN OD1  O    7.899  -0.130   -7.984 1.00 . A A . 144 ASN OD1  1 1 
       16 30914 1 1 110 GLU C    C    3.622  -5.251   -3.820 1.00 . A A . 145 GLU C    1 1 
       16 30915 1 1 110 GLU CA   C    5.038  -4.712   -3.556 1.00 . A A . 145 GLU CA   1 1 
       16 30916 1 1 110 GLU CB   C    5.268  -4.620   -2.034 1.00 . A A . 145 GLU CB   1 1 
       16 30917 1 1 110 GLU CD   C    7.815  -4.510   -2.176 1.00 . A A . 145 GLU CD   1 1 
       16 30918 1 1 110 GLU CG   C    6.536  -3.868   -1.613 1.00 . A A . 145 GLU CG   1 1 
       16 30919 1 1 110 GLU H    H    4.851  -2.596   -3.712 1.00 . A A . 145 GLU H    1 1 
       16 30920 1 1 110 GLU HA   H    5.754  -5.427   -3.962 1.00 . A A . 145 GLU HA   1 1 
       16 30921 1 1 110 GLU HB2  H    4.418  -4.118   -1.570 1.00 . A A . 145 GLU HB2  1 1 
       16 30922 1 1 110 GLU HB3  H    5.311  -5.632   -1.631 1.00 . A A . 145 GLU HB3  1 1 
       16 30923 1 1 110 GLU HG2  H    6.452  -2.828   -1.936 1.00 . A A . 145 GLU HG2  1 1 
       16 30924 1 1 110 GLU HG3  H    6.585  -3.864   -0.523 1.00 . A A . 145 GLU HG3  1 1 
       16 30925 1 1 110 GLU N    N    5.236  -3.402   -4.190 1.00 . A A . 145 GLU N    1 1 
       16 30926 1 1 110 GLU O    O    3.445  -6.422   -4.164 1.00 . A A . 145 GLU O    1 1 
       16 30927 1 1 110 GLU OE1  O    8.171  -5.633   -1.745 1.00 . A A . 145 GLU OE1  1 1 
       16 30928 1 1 110 GLU OE2  O    8.487  -3.887   -3.031 1.00 . A A . 145 GLU OE2  1 1 
       16 30929 1 1 111 PHE C    C    0.737  -5.263   -5.142 1.00 . A A . 146 PHE C    1 1 
       16 30930 1 1 111 PHE CA   C    1.190  -4.767   -3.765 1.00 . A A . 146 PHE CA   1 1 
       16 30931 1 1 111 PHE CB   C    0.301  -3.632   -3.247 1.00 . A A . 146 PHE CB   1 1 
       16 30932 1 1 111 PHE CD1  C    0.476  -3.131   -0.773 1.00 . A A . 146 PHE CD1  1 1 
       16 30933 1 1 111 PHE CD2  C   -1.136  -4.790   -1.523 1.00 . A A . 146 PHE CD2  1 1 
       16 30934 1 1 111 PHE CE1  C    0.092  -3.363    0.558 1.00 . A A . 146 PHE CE1  1 1 
       16 30935 1 1 111 PHE CE2  C   -1.507  -5.038   -0.192 1.00 . A A . 146 PHE CE2  1 1 
       16 30936 1 1 111 PHE CG   C   -0.134  -3.847   -1.816 1.00 . A A . 146 PHE CG   1 1 
       16 30937 1 1 111 PHE CZ   C   -0.890  -4.325    0.851 1.00 . A A . 146 PHE CZ   1 1 
       16 30938 1 1 111 PHE H    H    2.823  -3.432   -3.429 1.00 . A A . 146 PHE H    1 1 
       16 30939 1 1 111 PHE HA   H    1.059  -5.615   -3.097 1.00 . A A . 146 PHE HA   1 1 
       16 30940 1 1 111 PHE HB2  H    0.814  -2.676   -3.334 1.00 . A A . 146 PHE HB2  1 1 
       16 30941 1 1 111 PHE HB3  H   -0.594  -3.568   -3.864 1.00 . A A . 146 PHE HB3  1 1 
       16 30942 1 1 111 PHE HD1  H    1.234  -2.400   -1.003 1.00 . A A . 146 PHE HD1  1 1 
       16 30943 1 1 111 PHE HD2  H   -1.617  -5.329   -2.323 1.00 . A A . 146 PHE HD2  1 1 
       16 30944 1 1 111 PHE HE1  H    0.548  -2.798    1.356 1.00 . A A . 146 PHE HE1  1 1 
       16 30945 1 1 111 PHE HE2  H   -2.263  -5.781    0.020 1.00 . A A . 146 PHE HE2  1 1 
       16 30946 1 1 111 PHE HZ   H   -1.169  -4.510    1.878 1.00 . A A . 146 PHE HZ   1 1 
       16 30947 1 1 111 PHE N    N    2.606  -4.386   -3.692 1.00 . A A . 146 PHE N    1 1 
       16 30948 1 1 111 PHE O    O   -0.295  -5.927   -5.238 1.00 . A A . 146 PHE O    1 1 
       16 30949 1 1 112 ASP C    C    1.207  -7.096   -7.547 1.00 . A A . 147 ASP C    1 1 
       16 30950 1 1 112 ASP CA   C    1.468  -5.582   -7.520 1.00 . A A . 147 ASP CA   1 1 
       16 30951 1 1 112 ASP CB   C    2.824  -5.327   -8.183 1.00 . A A . 147 ASP CB   1 1 
       16 30952 1 1 112 ASP CG   C    2.750  -5.427   -9.716 1.00 . A A . 147 ASP CG   1 1 
       16 30953 1 1 112 ASP H    H    2.356  -4.439   -5.975 1.00 . A A . 147 ASP H    1 1 
       16 30954 1 1 112 ASP HA   H    0.680  -5.067   -8.074 1.00 . A A . 147 ASP HA   1 1 
       16 30955 1 1 112 ASP HB2  H    3.187  -4.344   -7.881 1.00 . A A . 147 ASP HB2  1 1 
       16 30956 1 1 112 ASP HB3  H    3.535  -6.065   -7.800 1.00 . A A . 147 ASP HB3  1 1 
       16 30957 1 1 112 ASP N    N    1.555  -5.024   -6.169 1.00 . A A . 147 ASP N    1 1 
       16 30958 1 1 112 ASP O    O    0.553  -7.596   -8.464 1.00 . A A . 147 ASP O    1 1 
       16 30959 1 1 112 ASP OD1  O    2.116  -4.547  -10.345 1.00 . A A . 147 ASP OD1  1 1 
       16 30960 1 1 112 ASP OD2  O    3.338  -6.377  -10.285 1.00 . A A . 147 ASP OD2  1 1 
       16 30961 1 1 113 LEU C    C    0.887  -9.699   -5.055 1.00 . A A . 148 LEU C    1 1 
       16 30962 1 1 113 LEU CA   C    1.578  -9.257   -6.362 1.00 . A A . 148 LEU CA   1 1 
       16 30963 1 1 113 LEU CB   C    2.980  -9.882   -6.485 1.00 . A A . 148 LEU CB   1 1 
       16 30964 1 1 113 LEU CD1  C    5.037 -10.360   -7.840 1.00 . A A . 148 LEU CD1  1 1 
       16 30965 1 1 113 LEU CD2  C    2.802 -10.484   -8.971 1.00 . A A . 148 LEU CD2  1 1 
       16 30966 1 1 113 LEU CG   C    3.622  -9.766   -7.885 1.00 . A A . 148 LEU CG   1 1 
       16 30967 1 1 113 LEU H    H    2.294  -7.294   -5.877 1.00 . A A . 148 LEU H    1 1 
       16 30968 1 1 113 LEU HA   H    0.952  -9.643   -7.164 1.00 . A A . 148 LEU HA   1 1 
       16 30969 1 1 113 LEU HB2  H    3.636  -9.404   -5.754 1.00 . A A . 148 LEU HB2  1 1 
       16 30970 1 1 113 LEU HB3  H    2.909 -10.937   -6.219 1.00 . A A . 148 LEU HB3  1 1 
       16 30971 1 1 113 LEU HD11 H    5.636  -9.833   -7.096 1.00 . A A . 148 LEU HD11 1 1 
       16 30972 1 1 113 LEU HD12 H    4.994 -11.418   -7.581 1.00 . A A . 148 LEU HD12 1 1 
       16 30973 1 1 113 LEU HD13 H    5.516 -10.250   -8.814 1.00 . A A . 148 LEU HD13 1 1 
       16 30974 1 1 113 LEU HD21 H    2.642 -11.527   -8.694 1.00 . A A . 148 LEU HD21 1 1 
       16 30975 1 1 113 LEU HD22 H    1.837  -9.998   -9.106 1.00 . A A . 148 LEU HD22 1 1 
       16 30976 1 1 113 LEU HD23 H    3.335 -10.446   -9.922 1.00 . A A . 148 LEU HD23 1 1 
       16 30977 1 1 113 LEU HG   H    3.710  -8.713   -8.154 1.00 . A A . 148 LEU HG   1 1 
       16 30978 1 1 113 LEU N    N    1.705  -7.806   -6.527 1.00 . A A . 148 LEU N    1 1 
       16 30979 1 1 113 LEU O    O    0.485 -10.858   -4.944 1.00 . A A . 148 LEU O    1 1 
       16 30980 1 1 114 ILE C    C   -1.475  -9.050   -2.950 1.00 . A A . 149 ILE C    1 1 
       16 30981 1 1 114 ILE CA   C    0.049  -9.090   -2.787 1.00 . A A . 149 ILE CA   1 1 
       16 30982 1 1 114 ILE CB   C    0.500  -8.109   -1.677 1.00 . A A . 149 ILE CB   1 1 
       16 30983 1 1 114 ILE CD1  C    2.533  -6.921   -0.671 1.00 . A A . 149 ILE CD1  1 1 
       16 30984 1 1 114 ILE CG1  C    2.029  -8.119   -1.483 1.00 . A A . 149 ILE CG1  1 1 
       16 30985 1 1 114 ILE CG2  C   -0.207  -8.404   -0.342 1.00 . A A . 149 ILE CG2  1 1 
       16 30986 1 1 114 ILE H    H    1.111  -7.886   -4.241 1.00 . A A . 149 ILE H    1 1 
       16 30987 1 1 114 ILE HA   H    0.307 -10.099   -2.463 1.00 . A A . 149 ILE HA   1 1 
       16 30988 1 1 114 ILE HB   H    0.203  -7.110   -1.974 1.00 . A A . 149 ILE HB   1 1 
       16 30989 1 1 114 ILE HD11 H    2.207  -5.993   -1.140 1.00 . A A . 149 ILE HD11 1 1 
       16 30990 1 1 114 ILE HD12 H    2.147  -6.959    0.341 1.00 . A A . 149 ILE HD12 1 1 
       16 30991 1 1 114 ILE HD13 H    3.620  -6.945   -0.623 1.00 . A A . 149 ILE HD13 1 1 
       16 30992 1 1 114 ILE HG12 H    2.337  -9.045   -0.995 1.00 . A A . 149 ILE HG12 1 1 
       16 30993 1 1 114 ILE HG13 H    2.511  -8.073   -2.455 1.00 . A A . 149 ILE HG13 1 1 
       16 30994 1 1 114 ILE HG21 H   -1.288  -8.347   -0.460 1.00 . A A . 149 ILE HG21 1 1 
       16 30995 1 1 114 ILE HG22 H    0.069  -9.392    0.023 1.00 . A A . 149 ILE HG22 1 1 
       16 30996 1 1 114 ILE HG23 H    0.070  -7.653    0.395 1.00 . A A . 149 ILE HG23 1 1 
       16 30997 1 1 114 ILE N    N    0.720  -8.801   -4.077 1.00 . A A . 149 ILE N    1 1 
       16 30998 1 1 114 ILE O    O   -2.156 -10.042   -2.698 1.00 . A A . 149 ILE O    1 1 
       16 30999 1 1 115 SER C    C   -3.804  -6.547   -4.488 1.00 . A A . 150 SER C    1 1 
       16 31000 1 1 115 SER CA   C   -3.460  -7.702   -3.542 1.00 . A A . 150 SER CA   1 1 
       16 31001 1 1 115 SER CB   C   -4.133  -7.440   -2.187 1.00 . A A . 150 SER CB   1 1 
       16 31002 1 1 115 SER H    H   -1.385  -7.134   -3.571 1.00 . A A . 150 SER H    1 1 
       16 31003 1 1 115 SER HA   H   -3.900  -8.616   -3.944 1.00 . A A . 150 SER HA   1 1 
       16 31004 1 1 115 SER HB2  H   -3.874  -8.237   -1.490 1.00 . A A . 150 SER HB2  1 1 
       16 31005 1 1 115 SER HB3  H   -3.787  -6.485   -1.785 1.00 . A A . 150 SER HB3  1 1 
       16 31006 1 1 115 SER HG   H   -5.974  -7.547   -1.506 1.00 . A A . 150 SER HG   1 1 
       16 31007 1 1 115 SER N    N   -2.012  -7.907   -3.380 1.00 . A A . 150 SER N    1 1 
       16 31008 1 1 115 SER O    O   -3.394  -5.401   -4.280 1.00 . A A . 150 SER O    1 1 
       16 31009 1 1 115 SER OG   O   -5.542  -7.405   -2.370 1.00 . A A . 150 SER OG   1 1 
       16 31010 1 1 116 ARG C    C   -6.203  -4.926   -5.885 1.00 . A A . 151 ARG C    1 1 
       16 31011 1 1 116 ARG CA   C   -5.090  -5.817   -6.464 1.00 . A A . 151 ARG CA   1 1 
       16 31012 1 1 116 ARG CB   C   -5.490  -6.475   -7.803 1.00 . A A . 151 ARG CB   1 1 
       16 31013 1 1 116 ARG CD   C   -3.365  -7.929   -8.189 1.00 . A A . 151 ARG CD   1 1 
       16 31014 1 1 116 ARG CG   C   -4.285  -6.810   -8.709 1.00 . A A . 151 ARG CG   1 1 
       16 31015 1 1 116 ARG CZ   C   -2.090  -8.809  -10.177 1.00 . A A . 151 ARG CZ   1 1 
       16 31016 1 1 116 ARG H    H   -4.968  -7.777   -5.609 1.00 . A A . 151 ARG H    1 1 
       16 31017 1 1 116 ARG HA   H   -4.255  -5.148   -6.676 1.00 . A A . 151 ARG HA   1 1 
       16 31018 1 1 116 ARG HB2  H   -6.082  -7.373   -7.621 1.00 . A A . 151 ARG HB2  1 1 
       16 31019 1 1 116 ARG HB3  H   -6.115  -5.773   -8.357 1.00 . A A . 151 ARG HB3  1 1 
       16 31020 1 1 116 ARG HD2  H   -2.995  -7.663   -7.201 1.00 . A A . 151 ARG HD2  1 1 
       16 31021 1 1 116 ARG HD3  H   -3.919  -8.865   -8.105 1.00 . A A . 151 ARG HD3  1 1 
       16 31022 1 1 116 ARG HE   H   -1.318  -7.727   -8.706 1.00 . A A . 151 ARG HE   1 1 
       16 31023 1 1 116 ARG HG2  H   -4.670  -7.106   -9.685 1.00 . A A . 151 ARG HG2  1 1 
       16 31024 1 1 116 ARG HG3  H   -3.693  -5.905   -8.849 1.00 . A A . 151 ARG HG3  1 1 
       16 31025 1 1 116 ARG HH11 H   -4.038  -9.325  -10.326 1.00 . A A . 151 ARG HH11 1 1 
       16 31026 1 1 116 ARG HH12 H   -3.014  -9.914  -11.602 1.00 . A A . 151 ARG HH12 1 1 
       16 31027 1 1 116 ARG HH21 H   -0.111  -8.483  -10.298 1.00 . A A . 151 ARG HH21 1 1 
       16 31028 1 1 116 ARG HH22 H   -0.791  -9.426  -11.604 1.00 . A A . 151 ARG HH22 1 1 
       16 31029 1 1 116 ARG N    N   -4.629  -6.829   -5.506 1.00 . A A . 151 ARG N    1 1 
       16 31030 1 1 116 ARG NE   N   -2.187  -8.121   -9.048 1.00 . A A . 151 ARG NE   1 1 
       16 31031 1 1 116 ARG NH1  N   -3.126  -9.396  -10.745 1.00 . A A . 151 ARG NH1  1 1 
       16 31032 1 1 116 ARG NH2  N   -0.911  -8.913  -10.746 1.00 . A A . 151 ARG NH2  1 1 
       16 31033 1 1 116 ARG O    O   -6.391  -3.811   -6.368 1.00 . A A . 151 ARG O    1 1 
       16 31034 1 1 117 LEU C    C   -7.171  -3.196   -3.496 1.00 . A A . 152 LEU C    1 1 
       16 31035 1 1 117 LEU CA   C   -7.823  -4.469   -4.058 1.00 . A A . 152 LEU CA   1 1 
       16 31036 1 1 117 LEU CB   C   -8.461  -5.269   -2.909 1.00 . A A . 152 LEU CB   1 1 
       16 31037 1 1 117 LEU CD1  C   -9.847  -7.142   -2.022 1.00 . A A . 152 LEU CD1  1 1 
       16 31038 1 1 117 LEU CD2  C  -10.474  -6.120   -4.231 1.00 . A A . 152 LEU CD2  1 1 
       16 31039 1 1 117 LEU CG   C   -9.309  -6.493   -3.304 1.00 . A A . 152 LEU CG   1 1 
       16 31040 1 1 117 LEU H    H   -6.638  -6.226   -4.395 1.00 . A A . 152 LEU H    1 1 
       16 31041 1 1 117 LEU HA   H   -8.605  -4.137   -4.742 1.00 . A A . 152 LEU HA   1 1 
       16 31042 1 1 117 LEU HB2  H   -7.656  -5.609   -2.261 1.00 . A A . 152 LEU HB2  1 1 
       16 31043 1 1 117 LEU HB3  H   -9.090  -4.591   -2.328 1.00 . A A . 152 LEU HB3  1 1 
       16 31044 1 1 117 LEU HD11 H   -9.016  -7.421   -1.371 1.00 . A A . 152 LEU HD11 1 1 
       16 31045 1 1 117 LEU HD12 H  -10.492  -6.442   -1.489 1.00 . A A . 152 LEU HD12 1 1 
       16 31046 1 1 117 LEU HD13 H  -10.417  -8.038   -2.269 1.00 . A A . 152 LEU HD13 1 1 
       16 31047 1 1 117 LEU HD21 H  -11.077  -5.333   -3.778 1.00 . A A . 152 LEU HD21 1 1 
       16 31048 1 1 117 LEU HD22 H  -10.090  -5.779   -5.192 1.00 . A A . 152 LEU HD22 1 1 
       16 31049 1 1 117 LEU HD23 H  -11.101  -6.995   -4.407 1.00 . A A . 152 LEU HD23 1 1 
       16 31050 1 1 117 LEU HG   H   -8.675  -7.219   -3.816 1.00 . A A . 152 LEU HG   1 1 
       16 31051 1 1 117 LEU N    N   -6.863  -5.321   -4.785 1.00 . A A . 152 LEU N    1 1 
       16 31052 1 1 117 LEU O    O   -7.812  -2.149   -3.440 1.00 . A A . 152 LEU O    1 1 
       16 31053 1 1 118 LEU C    C   -4.933  -1.078   -3.863 1.00 . A A . 153 LEU C    1 1 
       16 31054 1 1 118 LEU CA   C   -5.107  -2.091   -2.718 1.00 . A A . 153 LEU CA   1 1 
       16 31055 1 1 118 LEU CB   C   -3.785  -2.611   -2.119 1.00 . A A . 153 LEU CB   1 1 
       16 31056 1 1 118 LEU CD1  C   -2.016  -0.809   -2.467 1.00 . A A . 153 LEU CD1  1 1 
       16 31057 1 1 118 LEU CD2  C   -3.605  -0.621   -0.516 1.00 . A A . 153 LEU CD2  1 1 
       16 31058 1 1 118 LEU CG   C   -2.857  -1.581   -1.446 1.00 . A A . 153 LEU CG   1 1 
       16 31059 1 1 118 LEU H    H   -5.415  -4.156   -3.183 1.00 . A A . 153 LEU H    1 1 
       16 31060 1 1 118 LEU HA   H   -5.671  -1.591   -1.929 1.00 . A A . 153 LEU HA   1 1 
       16 31061 1 1 118 LEU HB2  H   -4.038  -3.350   -1.358 1.00 . A A . 153 LEU HB2  1 1 
       16 31062 1 1 118 LEU HB3  H   -3.221  -3.136   -2.890 1.00 . A A . 153 LEU HB3  1 1 
       16 31063 1 1 118 LEU HD11 H   -1.560  -1.504   -3.170 1.00 . A A . 153 LEU HD11 1 1 
       16 31064 1 1 118 LEU HD12 H   -2.644  -0.118   -3.016 1.00 . A A . 153 LEU HD12 1 1 
       16 31065 1 1 118 LEU HD13 H   -1.231  -0.256   -1.952 1.00 . A A . 153 LEU HD13 1 1 
       16 31066 1 1 118 LEU HD21 H   -4.225   0.064   -1.091 1.00 . A A . 153 LEU HD21 1 1 
       16 31067 1 1 118 LEU HD22 H   -4.250  -1.184    0.152 1.00 . A A . 153 LEU HD22 1 1 
       16 31068 1 1 118 LEU HD23 H   -2.884  -0.055    0.080 1.00 . A A . 153 LEU HD23 1 1 
       16 31069 1 1 118 LEU HG   H   -2.161  -2.137   -0.830 1.00 . A A . 153 LEU HG   1 1 
       16 31070 1 1 118 LEU N    N   -5.880  -3.256   -3.152 1.00 . A A . 153 LEU N    1 1 
       16 31071 1 1 118 LEU O    O   -5.080   0.124   -3.654 1.00 . A A . 153 LEU O    1 1 
       16 31072 1 1 119 VAL C    C   -6.097  -0.028   -6.477 1.00 . A A . 154 VAL C    1 1 
       16 31073 1 1 119 VAL CA   C   -4.730  -0.697   -6.304 1.00 . A A . 154 VAL CA   1 1 
       16 31074 1 1 119 VAL CB   C   -4.359  -1.461   -7.599 1.00 . A A . 154 VAL CB   1 1 
       16 31075 1 1 119 VAL CG1  C   -4.178  -0.495   -8.785 1.00 . A A . 154 VAL CG1  1 1 
       16 31076 1 1 119 VAL CG2  C   -3.069  -2.270   -7.418 1.00 . A A . 154 VAL CG2  1 1 
       16 31077 1 1 119 VAL H    H   -4.596  -2.548   -5.194 1.00 . A A . 154 VAL H    1 1 
       16 31078 1 1 119 VAL HA   H   -3.979   0.080   -6.152 1.00 . A A . 154 VAL HA   1 1 
       16 31079 1 1 119 VAL HB   H   -5.159  -2.151   -7.852 1.00 . A A . 154 VAL HB   1 1 
       16 31080 1 1 119 VAL HG11 H   -5.125  -0.008   -9.018 1.00 . A A . 154 VAL HG11 1 1 
       16 31081 1 1 119 VAL HG12 H   -3.431   0.261   -8.545 1.00 . A A . 154 VAL HG12 1 1 
       16 31082 1 1 119 VAL HG13 H   -3.858  -1.048   -9.669 1.00 . A A . 154 VAL HG13 1 1 
       16 31083 1 1 119 VAL HG21 H   -2.255  -1.606   -7.125 1.00 . A A . 154 VAL HG21 1 1 
       16 31084 1 1 119 VAL HG22 H   -3.212  -3.029   -6.652 1.00 . A A . 154 VAL HG22 1 1 
       16 31085 1 1 119 VAL HG23 H   -2.816  -2.769   -8.354 1.00 . A A . 154 VAL HG23 1 1 
       16 31086 1 1 119 VAL N    N   -4.721  -1.549   -5.096 1.00 . A A . 154 VAL N    1 1 
       16 31087 1 1 119 VAL O    O   -6.157   1.171   -6.745 1.00 . A A . 154 VAL O    1 1 
       16 31088 1 1 120 ARG C    C   -8.753   0.934   -5.246 1.00 . A A . 155 ARG C    1 1 
       16 31089 1 1 120 ARG CA   C   -8.539  -0.161   -6.301 1.00 . A A . 155 ARG CA   1 1 
       16 31090 1 1 120 ARG CB   C   -9.660  -1.203   -6.159 1.00 . A A . 155 ARG CB   1 1 
       16 31091 1 1 120 ARG CD   C  -10.835  -3.246   -6.989 1.00 . A A . 155 ARG CD   1 1 
       16 31092 1 1 120 ARG CG   C   -9.598  -2.359   -7.163 1.00 . A A . 155 ARG CG   1 1 
       16 31093 1 1 120 ARG CZ   C  -11.635  -5.442   -7.882 1.00 . A A . 155 ARG CZ   1 1 
       16 31094 1 1 120 ARG H    H   -7.104  -1.745   -6.036 1.00 . A A . 155 ARG H    1 1 
       16 31095 1 1 120 ARG HA   H   -8.618   0.293   -7.289 1.00 . A A . 155 ARG HA   1 1 
       16 31096 1 1 120 ARG HB2  H   -9.649  -1.613   -5.148 1.00 . A A . 155 ARG HB2  1 1 
       16 31097 1 1 120 ARG HB3  H  -10.609  -0.685   -6.297 1.00 . A A . 155 ARG HB3  1 1 
       16 31098 1 1 120 ARG HD2  H  -10.903  -3.547   -5.942 1.00 . A A . 155 ARG HD2  1 1 
       16 31099 1 1 120 ARG HD3  H  -11.722  -2.665   -7.245 1.00 . A A . 155 ARG HD3  1 1 
       16 31100 1 1 120 ARG HE   H   -9.972  -4.496   -8.476 1.00 . A A . 155 ARG HE   1 1 
       16 31101 1 1 120 ARG HG2  H   -9.566  -1.970   -8.181 1.00 . A A . 155 ARG HG2  1 1 
       16 31102 1 1 120 ARG HG3  H   -8.706  -2.954   -6.984 1.00 . A A . 155 ARG HG3  1 1 
       16 31103 1 1 120 ARG HH11 H  -12.886  -4.707   -6.473 1.00 . A A . 155 ARG HH11 1 1 
       16 31104 1 1 120 ARG HH12 H  -13.352  -6.233   -7.159 1.00 . A A . 155 ARG HH12 1 1 
       16 31105 1 1 120 ARG HH21 H  -10.638  -6.467   -9.315 1.00 . A A . 155 ARG HH21 1 1 
       16 31106 1 1 120 ARG HH22 H  -12.098  -7.213   -8.741 1.00 . A A . 155 ARG HH22 1 1 
       16 31107 1 1 120 ARG N    N   -7.198  -0.754   -6.234 1.00 . A A . 155 ARG N    1 1 
       16 31108 1 1 120 ARG NE   N  -10.760  -4.441   -7.848 1.00 . A A . 155 ARG NE   1 1 
       16 31109 1 1 120 ARG NH1  N  -12.703  -5.465   -7.111 1.00 . A A . 155 ARG NH1  1 1 
       16 31110 1 1 120 ARG NH2  N  -11.441  -6.449   -8.705 1.00 . A A . 155 ARG NH2  1 1 
       16 31111 1 1 120 ARG O    O   -9.430   1.925   -5.527 1.00 . A A . 155 ARG O    1 1 
       16 31112 1 1 121 ALA C    C   -7.707   3.162   -3.350 1.00 . A A . 156 ALA C    1 1 
       16 31113 1 1 121 ALA CA   C   -8.278   1.788   -2.975 1.00 . A A . 156 ALA CA   1 1 
       16 31114 1 1 121 ALA CB   C   -7.604   1.245   -1.706 1.00 . A A . 156 ALA CB   1 1 
       16 31115 1 1 121 ALA H    H   -7.560  -0.009   -3.901 1.00 . A A . 156 ALA H    1 1 
       16 31116 1 1 121 ALA HA   H   -9.341   1.930   -2.770 1.00 . A A . 156 ALA HA   1 1 
       16 31117 1 1 121 ALA HB1  H   -7.987   0.257   -1.449 1.00 . A A . 156 ALA HB1  1 1 
       16 31118 1 1 121 ALA HB2  H   -6.524   1.188   -1.838 1.00 . A A . 156 ALA HB2  1 1 
       16 31119 1 1 121 ALA HB3  H   -7.809   1.920   -0.876 1.00 . A A . 156 ALA HB3  1 1 
       16 31120 1 1 121 ALA N    N   -8.137   0.813   -4.062 1.00 . A A . 156 ALA N    1 1 
       16 31121 1 1 121 ALA O    O   -8.293   4.187   -3.011 1.00 . A A . 156 ALA O    1 1 
       16 31122 1 1 122 GLN C    C   -6.307   4.932   -5.864 1.00 . A A . 157 GLN C    1 1 
       16 31123 1 1 122 GLN CA   C   -5.896   4.401   -4.477 1.00 . A A . 157 GLN CA   1 1 
       16 31124 1 1 122 GLN CB   C   -4.380   4.161   -4.373 1.00 . A A . 157 GLN CB   1 1 
       16 31125 1 1 122 GLN CD   C   -2.371   2.894   -5.251 1.00 . A A . 157 GLN CD   1 1 
       16 31126 1 1 122 GLN CG   C   -3.872   3.108   -5.366 1.00 . A A . 157 GLN CG   1 1 
       16 31127 1 1 122 GLN H    H   -6.144   2.284   -4.258 1.00 . A A . 157 GLN H    1 1 
       16 31128 1 1 122 GLN HA   H   -6.150   5.186   -3.764 1.00 . A A . 157 GLN HA   1 1 
       16 31129 1 1 122 GLN HB2  H   -3.856   5.102   -4.541 1.00 . A A . 157 GLN HB2  1 1 
       16 31130 1 1 122 GLN HB3  H   -4.146   3.824   -3.364 1.00 . A A . 157 GLN HB3  1 1 
       16 31131 1 1 122 GLN HE21 H   -0.939   1.607   -4.720 1.00 . A A . 157 GLN HE21 1 1 
       16 31132 1 1 122 GLN HE22 H   -2.586   1.039   -4.453 1.00 . A A . 157 GLN HE22 1 1 
       16 31133 1 1 122 GLN HG2  H   -4.380   2.164   -5.172 1.00 . A A . 157 GLN HG2  1 1 
       16 31134 1 1 122 GLN HG3  H   -4.090   3.421   -6.385 1.00 . A A . 157 GLN HG3  1 1 
       16 31135 1 1 122 GLN N    N   -6.590   3.175   -4.078 1.00 . A A . 157 GLN N    1 1 
       16 31136 1 1 122 GLN NE2  N   -1.943   1.745   -4.774 1.00 . A A . 157 GLN NE2  1 1 
       16 31137 1 1 122 GLN O    O   -6.129   6.121   -6.124 1.00 . A A . 157 GLN O    1 1 
       16 31138 1 1 122 GLN OE1  O   -1.570   3.752   -5.598 1.00 . A A . 157 GLN OE1  1 1 
       16 31139 1 1 123 GLN C    C   -8.801   4.855   -8.149 1.00 . A A . 158 GLN C    1 1 
       16 31140 1 1 123 GLN CA   C   -7.305   4.506   -8.090 1.00 . A A . 158 GLN CA   1 1 
       16 31141 1 1 123 GLN CB   C   -6.993   3.402   -9.121 1.00 . A A . 158 GLN CB   1 1 
       16 31142 1 1 123 GLN CD   C   -4.699   4.212   -9.980 1.00 . A A . 158 GLN CD   1 1 
       16 31143 1 1 123 GLN CG   C   -5.501   3.081   -9.330 1.00 . A A . 158 GLN CG   1 1 
       16 31144 1 1 123 GLN H    H   -6.927   3.110   -6.512 1.00 . A A . 158 GLN H    1 1 
       16 31145 1 1 123 GLN HA   H   -6.775   5.411   -8.387 1.00 . A A . 158 GLN HA   1 1 
       16 31146 1 1 123 GLN HB2  H   -7.503   2.487   -8.814 1.00 . A A . 158 GLN HB2  1 1 
       16 31147 1 1 123 GLN HB3  H   -7.409   3.697  -10.085 1.00 . A A . 158 GLN HB3  1 1 
       16 31148 1 1 123 GLN HE21 H   -3.622   4.747  -11.608 1.00 . A A . 158 GLN HE21 1 1 
       16 31149 1 1 123 GLN HE22 H   -4.362   3.155  -11.674 1.00 . A A . 158 GLN HE22 1 1 
       16 31150 1 1 123 GLN HG2  H   -5.033   2.828   -8.382 1.00 . A A . 158 GLN HG2  1 1 
       16 31151 1 1 123 GLN HG3  H   -5.438   2.197   -9.965 1.00 . A A . 158 GLN HG3  1 1 
       16 31152 1 1 123 GLN N    N   -6.865   4.093   -6.746 1.00 . A A . 158 GLN N    1 1 
       16 31153 1 1 123 GLN NE2  N   -4.207   4.022  -11.188 1.00 . A A . 158 GLN NE2  1 1 
       16 31154 1 1 123 GLN O    O   -9.198   5.624   -9.024 1.00 . A A . 158 GLN O    1 1 
       16 31155 1 1 123 GLN OE1  O   -4.489   5.273   -9.404 1.00 . A A . 158 GLN OE1  1 1 
       16 31156 1 1 124 GLN C    C  -11.780   4.259   -8.501 1.00 . A A . 159 GLN C    1 1 
       16 31157 1 1 124 GLN CA   C  -11.079   4.522   -7.150 1.00 . A A . 159 GLN CA   1 1 
       16 31158 1 1 124 GLN CB   C  -11.370   5.902   -6.531 1.00 . A A . 159 GLN CB   1 1 
       16 31159 1 1 124 GLN CD   C  -11.910   5.965   -4.022 1.00 . A A . 159 GLN CD   1 1 
       16 31160 1 1 124 GLN CG   C  -10.819   6.026   -5.094 1.00 . A A . 159 GLN CG   1 1 
       16 31161 1 1 124 GLN H    H   -9.221   3.726   -6.516 1.00 . A A . 159 GLN H    1 1 
       16 31162 1 1 124 GLN HA   H  -11.477   3.767   -6.470 1.00 . A A . 159 GLN HA   1 1 
       16 31163 1 1 124 GLN HB2  H  -10.917   6.675   -7.152 1.00 . A A . 159 GLN HB2  1 1 
       16 31164 1 1 124 GLN HB3  H  -12.447   6.077   -6.518 1.00 . A A . 159 GLN HB3  1 1 
       16 31165 1 1 124 GLN HE21 H  -12.735   6.865   -2.439 1.00 . A A . 159 GLN HE21 1 1 
       16 31166 1 1 124 GLN HE22 H  -11.502   7.805   -3.274 1.00 . A A . 159 GLN HE22 1 1 
       16 31167 1 1 124 GLN HG2  H  -10.113   5.227   -4.879 1.00 . A A . 159 GLN HG2  1 1 
       16 31168 1 1 124 GLN HG3  H  -10.269   6.959   -5.015 1.00 . A A . 159 GLN HG3  1 1 
       16 31169 1 1 124 GLN N    N   -9.624   4.311   -7.238 1.00 . A A . 159 GLN N    1 1 
       16 31170 1 1 124 GLN NE2  N  -12.076   6.980   -3.201 1.00 . A A . 159 GLN NE2  1 1 
       16 31171 1 1 124 GLN O    O  -12.601   5.047   -8.976 1.00 . A A . 159 GLN O    1 1 
       16 31172 1 1 124 GLN OE1  O  -12.614   4.975   -3.886 1.00 . A A . 159 GLN OE1  1 1 
       16 31173 1 1 125 ASN C    C  -13.230   2.253  -10.692 1.00 . A A . 160 ASN C    1 1 
       16 31174 1 1 125 ASN CA   C  -11.771   2.752  -10.516 1.00 . A A . 160 ASN CA   1 1 
       16 31175 1 1 125 ASN CB   C  -10.728   1.730  -11.014 1.00 . A A . 160 ASN CB   1 1 
       16 31176 1 1 125 ASN CG   C  -10.803   0.382  -10.295 1.00 . A A . 160 ASN CG   1 1 
       16 31177 1 1 125 ASN H    H  -10.778   2.522   -8.661 1.00 . A A . 160 ASN H    1 1 
       16 31178 1 1 125 ASN HA   H  -11.674   3.643  -11.136 1.00 . A A . 160 ASN HA   1 1 
       16 31179 1 1 125 ASN HB2  H  -10.874   1.579  -12.085 1.00 . A A . 160 ASN HB2  1 1 
       16 31180 1 1 125 ASN HB3  H   -9.726   2.140  -10.881 1.00 . A A . 160 ASN HB3  1 1 
       16 31181 1 1 125 ASN HD21 H  -10.988  -1.603  -10.554 1.00 . A A . 160 ASN HD21 1 1 
       16 31182 1 1 125 ASN HD22 H  -11.003  -0.650  -12.028 1.00 . A A . 160 ASN HD22 1 1 
       16 31183 1 1 125 ASN N    N  -11.417   3.142   -9.142 1.00 . A A . 160 ASN N    1 1 
       16 31184 1 1 125 ASN ND2  N  -10.934  -0.712  -11.022 1.00 . A A . 160 ASN ND2  1 1 
       16 31185 1 1 125 ASN O    O  -13.520   1.423  -11.558 1.00 . A A . 160 ASN O    1 1 
       16 31186 1 1 125 ASN OD1  O  -10.733   0.301   -9.074 1.00 . A A . 160 ASN OD1  1 1 
       16 31187 1 1 126 TRP C    C  -16.463   2.757  -10.918 1.00 . A A . 161 TRP C    1 1 
       16 31188 1 1 126 TRP CA   C  -15.551   2.300   -9.759 1.00 . A A . 161 TRP CA   1 1 
       16 31189 1 1 126 TRP CB   C  -16.094   2.800   -8.414 1.00 . A A . 161 TRP CB   1 1 
       16 31190 1 1 126 TRP CD1  C  -14.686   3.573   -6.461 1.00 . A A . 161 TRP CD1  1 1 
       16 31191 1 1 126 TRP CD2  C  -14.641   1.341   -6.691 1.00 . A A . 161 TRP CD2  1 1 
       16 31192 1 1 126 TRP CE2  C  -13.789   1.664   -5.589 1.00 . A A . 161 TRP CE2  1 1 
       16 31193 1 1 126 TRP CE3  C  -14.762  -0.028   -7.021 1.00 . A A . 161 TRP CE3  1 1 
       16 31194 1 1 126 TRP CG   C  -15.195   2.586   -7.229 1.00 . A A . 161 TRP CG   1 1 
       16 31195 1 1 126 TRP CH2  C  -13.245  -0.665   -5.211 1.00 . A A . 161 TRP CH2  1 1 
       16 31196 1 1 126 TRP CZ2  C  -13.094   0.687   -4.860 1.00 . A A . 161 TRP CZ2  1 1 
       16 31197 1 1 126 TRP CZ3  C  -14.077  -1.017   -6.291 1.00 . A A . 161 TRP CZ3  1 1 
       16 31198 1 1 126 TRP H    H  -13.842   3.441   -9.198 1.00 . A A . 161 TRP H    1 1 
       16 31199 1 1 126 TRP HA   H  -15.564   1.210   -9.751 1.00 . A A . 161 TRP HA   1 1 
       16 31200 1 1 126 TRP HB2  H  -16.295   3.870   -8.500 1.00 . A A . 161 TRP HB2  1 1 
       16 31201 1 1 126 TRP HB3  H  -17.048   2.308   -8.228 1.00 . A A . 161 TRP HB3  1 1 
       16 31202 1 1 126 TRP HD1  H  -14.883   4.630   -6.596 1.00 . A A . 161 TRP HD1  1 1 
       16 31203 1 1 126 TRP HE1  H  -13.379   3.613   -4.802 1.00 . A A . 161 TRP HE1  1 1 
       16 31204 1 1 126 TRP HE3  H  -15.397  -0.317   -7.845 1.00 . A A . 161 TRP HE3  1 1 
       16 31205 1 1 126 TRP HH2  H  -12.725  -1.433   -4.654 1.00 . A A . 161 TRP HH2  1 1 
       16 31206 1 1 126 TRP HZ2  H  -12.457   0.975   -4.038 1.00 . A A . 161 TRP HZ2  1 1 
       16 31207 1 1 126 TRP HZ3  H  -14.194  -2.058   -6.560 1.00 . A A . 161 TRP HZ3  1 1 
       16 31208 1 1 126 TRP N    N  -14.154   2.745   -9.864 1.00 . A A . 161 TRP N    1 1 
       16 31209 1 1 126 TRP NE1  N  -13.866   3.036   -5.491 1.00 . A A . 161 TRP NE1  1 1 
       16 31210 1 1 126 TRP O    O  -17.590   2.274  -11.046 1.00 . A A . 161 TRP O    1 1 
       16 31211 1 1 127 GLY C    C  -17.356   5.542  -12.802 1.00 . A A . 162 GLY C    1 1 
       16 31212 1 1 127 GLY CA   C  -16.655   4.186  -12.967 1.00 . A A . 162 GLY CA   1 1 
       16 31213 1 1 127 GLY H    H  -15.053   4.028  -11.553 1.00 . A A . 162 GLY H    1 1 
       16 31214 1 1 127 GLY HA2  H  -15.906   4.318  -13.749 1.00 . A A . 162 GLY HA2  1 1 
       16 31215 1 1 127 GLY HA3  H  -17.402   3.467  -13.304 1.00 . A A . 162 GLY HA3  1 1 
       16 31216 1 1 127 GLY N    N  -15.978   3.681  -11.760 1.00 . A A . 162 GLY N    1 1 
       16 31217 1 1 127 GLY O    O  -18.005   5.999  -13.742 1.00 . A A . 162 GLY O    1 1 
       16 31218 1 1 128 THR C    C  -17.155   8.122  -10.053 1.00 . A A . 163 THR C    1 1 
       16 31219 1 1 128 THR CA   C  -17.828   7.492  -11.280 1.00 . A A . 163 THR CA   1 1 
       16 31220 1 1 128 THR CB   C  -19.355   7.374  -11.120 1.00 . A A . 163 THR CB   1 1 
       16 31221 1 1 128 THR CG2  C  -19.816   6.491   -9.955 1.00 . A A . 163 THR CG2  1 1 
       16 31222 1 1 128 THR H    H  -16.671   5.738  -10.918 1.00 . A A . 163 THR H    1 1 
       16 31223 1 1 128 THR HA   H  -17.654   8.173  -12.112 1.00 . A A . 163 THR HA   1 1 
       16 31224 1 1 128 THR HB   H  -19.761   6.949  -12.038 1.00 . A A . 163 THR HB   1 1 
       16 31225 1 1 128 THR HG1  H  -20.884   8.574  -11.020 1.00 . A A . 163 THR HG1  1 1 
       16 31226 1 1 128 THR HG21 H  -19.372   5.499  -10.042 1.00 . A A . 163 THR HG21 1 1 
       16 31227 1 1 128 THR HG22 H  -19.527   6.934   -9.002 1.00 . A A . 163 THR HG22 1 1 
       16 31228 1 1 128 THR HG23 H  -20.900   6.386   -9.984 1.00 . A A . 163 THR HG23 1 1 
       16 31229 1 1 128 THR N    N  -17.224   6.188  -11.634 1.00 . A A . 163 THR N    1 1 
       16 31230 1 1 128 THR O    O  -16.834   9.332  -10.102 1.00 . A A . 163 THR O    1 1 
       16 31231 1 1 128 THR OXT  O  -16.864   7.392   -9.076 1.00 . A A . 163 THR OXT  1 1 
       16 31232 1 1 128 THR OG1  O  -19.915   8.660  -10.961 1.00 . A A . 163 THR OG1  1 1 
       17 31233 1 1   1 SER C    C   52.441 -11.698   24.113 1.00 . A A .  36 SER C    1 1 
       17 31234 1 1   1 SER CA   C   53.664 -11.424   23.243 1.00 . A A .  36 SER CA   1 1 
       17 31235 1 1   1 SER CB   C   53.230 -11.147   21.801 1.00 . A A .  36 SER CB   1 1 
       17 31236 1 1   1 SER H1   H   54.964 -12.676   24.246 1.00 . A A .  36 SER H1   1 1 
       17 31237 1 1   1 SER H2   H   54.179 -13.404   23.005 1.00 . A A .  36 SER H2   1 1 
       17 31238 1 1   1 SER H3   H   55.405 -12.363   22.695 1.00 . A A .  36 SER H3   1 1 
       17 31239 1 1   1 SER HA   H   54.160 -10.528   23.618 1.00 . A A .  36 SER HA   1 1 
       17 31240 1 1   1 SER HB2  H   52.688 -12.007   21.400 1.00 . A A .  36 SER HB2  1 1 
       17 31241 1 1   1 SER HB3  H   52.576 -10.275   21.778 1.00 . A A .  36 SER HB3  1 1 
       17 31242 1 1   1 SER HG   H   54.081 -10.693   20.095 1.00 . A A .  36 SER HG   1 1 
       17 31243 1 1   1 SER N    N   54.624 -12.551   23.305 1.00 . A A .  36 SER N    1 1 
       17 31244 1 1   1 SER O    O   51.909 -12.809   24.077 1.00 . A A .  36 SER O    1 1 
       17 31245 1 1   1 SER OG   O   54.379 -10.898   21.005 1.00 . A A .  36 SER OG   1 1 
       17 31246 1 1   2 GLU C    C   51.224 -11.626   27.097 1.00 . A A .  37 GLU C    1 1 
       17 31247 1 1   2 GLU CA   C   50.895 -10.748   25.867 1.00 . A A .  37 GLU CA   1 1 
       17 31248 1 1   2 GLU CB   C   49.548 -11.141   25.215 1.00 . A A .  37 GLU CB   1 1 
       17 31249 1 1   2 GLU CD   C   47.764 -10.576   23.509 1.00 . A A .  37 GLU CD   1 1 
       17 31250 1 1   2 GLU CG   C   49.152 -10.216   24.055 1.00 . A A .  37 GLU CG   1 1 
       17 31251 1 1   2 GLU H    H   52.508  -9.820   24.846 1.00 . A A .  37 GLU H    1 1 
       17 31252 1 1   2 GLU HA   H   50.764  -9.735   26.251 1.00 . A A .  37 GLU HA   1 1 
       17 31253 1 1   2 GLU HB2  H   49.582 -12.172   24.864 1.00 . A A .  37 GLU HB2  1 1 
       17 31254 1 1   2 GLU HB3  H   48.766 -11.078   25.971 1.00 . A A .  37 GLU HB3  1 1 
       17 31255 1 1   2 GLU HG2  H   49.150  -9.183   24.406 1.00 . A A .  37 GLU HG2  1 1 
       17 31256 1 1   2 GLU HG3  H   49.888 -10.296   23.252 1.00 . A A .  37 GLU HG3  1 1 
       17 31257 1 1   2 GLU N    N   52.003 -10.695   24.888 1.00 . A A .  37 GLU N    1 1 
       17 31258 1 1   2 GLU O    O   52.254 -12.302   27.154 1.00 . A A .  37 GLU O    1 1 
       17 31259 1 1   2 GLU OE1  O   46.751 -10.036   24.013 1.00 . A A .  37 GLU OE1  1 1 
       17 31260 1 1   2 GLU OE2  O   47.672 -11.396   22.562 1.00 . A A .  37 GLU OE2  1 1 
       17 31261 1 1   3 SER C    C   49.163 -12.507   30.108 1.00 . A A .  38 SER C    1 1 
       17 31262 1 1   3 SER CA   C   50.513 -12.350   29.376 1.00 . A A .  38 SER CA   1 1 
       17 31263 1 1   3 SER CB   C   51.550 -11.651   30.275 1.00 . A A .  38 SER CB   1 1 
       17 31264 1 1   3 SER H    H   49.513 -11.056   28.026 1.00 . A A .  38 SER H    1 1 
       17 31265 1 1   3 SER HA   H   50.886 -13.352   29.157 1.00 . A A .  38 SER HA   1 1 
       17 31266 1 1   3 SER HB2  H   52.440 -11.421   29.686 1.00 . A A .  38 SER HB2  1 1 
       17 31267 1 1   3 SER HB3  H   51.131 -10.716   30.648 1.00 . A A .  38 SER HB3  1 1 
       17 31268 1 1   3 SER HG   H   52.608 -12.014   31.899 1.00 . A A .  38 SER HG   1 1 
       17 31269 1 1   3 SER N    N   50.356 -11.610   28.112 1.00 . A A .  38 SER N    1 1 
       17 31270 1 1   3 SER O    O   48.201 -11.786   29.822 1.00 . A A .  38 SER O    1 1 
       17 31271 1 1   3 SER OG   O   51.932 -12.483   31.365 1.00 . A A .  38 SER OG   1 1 
       17 31272 1 1   4 GLU C    C   48.220 -14.666   33.035 1.00 . A A .  39 GLU C    1 1 
       17 31273 1 1   4 GLU CA   C   47.872 -13.883   31.751 1.00 . A A .  39 GLU CA   1 1 
       17 31274 1 1   4 GLU CB   C   46.991 -14.718   30.806 1.00 . A A .  39 GLU CB   1 1 
       17 31275 1 1   4 GLU CD   C   46.698 -16.751   29.331 1.00 . A A .  39 GLU CD   1 1 
       17 31276 1 1   4 GLU CG   C   47.652 -15.998   30.270 1.00 . A A .  39 GLU CG   1 1 
       17 31277 1 1   4 GLU H    H   49.908 -13.980   31.280 1.00 . A A .  39 GLU H    1 1 
       17 31278 1 1   4 GLU HA   H   47.305 -12.999   32.048 1.00 . A A .  39 GLU HA   1 1 
       17 31279 1 1   4 GLU HB2  H   46.103 -14.997   31.356 1.00 . A A .  39 GLU HB2  1 1 
       17 31280 1 1   4 GLU HB3  H   46.682 -14.100   29.963 1.00 . A A .  39 GLU HB3  1 1 
       17 31281 1 1   4 GLU HG2  H   48.564 -15.744   29.729 1.00 . A A .  39 GLU HG2  1 1 
       17 31282 1 1   4 GLU HG3  H   47.924 -16.645   31.106 1.00 . A A .  39 GLU HG3  1 1 
       17 31283 1 1   4 GLU N    N   49.080 -13.456   31.047 1.00 . A A .  39 GLU N    1 1 
       17 31284 1 1   4 GLU O    O   49.375 -15.047   33.252 1.00 . A A .  39 GLU O    1 1 
       17 31285 1 1   4 GLU OE1  O   46.768 -16.546   28.096 1.00 . A A .  39 GLU OE1  1 1 
       17 31286 1 1   4 GLU OE2  O   45.871 -17.560   29.819 1.00 . A A .  39 GLU OE2  1 1 
       17 31287 1 1   5 LEU C    C   46.017 -16.362   35.527 1.00 . A A .  40 LEU C    1 1 
       17 31288 1 1   5 LEU CA   C   47.324 -15.640   35.155 1.00 . A A .  40 LEU CA   1 1 
       17 31289 1 1   5 LEU CB   C   47.826 -14.696   36.272 1.00 . A A .  40 LEU CB   1 1 
       17 31290 1 1   5 LEU CD1  C   47.470 -12.956   38.044 1.00 . A A .  40 LEU CD1  1 1 
       17 31291 1 1   5 LEU CD2  C   46.282 -12.663   35.865 1.00 . A A .  40 LEU CD2  1 1 
       17 31292 1 1   5 LEU CG   C   46.808 -13.698   36.873 1.00 . A A .  40 LEU CG   1 1 
       17 31293 1 1   5 LEU H    H   46.285 -14.614   33.617 1.00 . A A .  40 LEU H    1 1 
       17 31294 1 1   5 LEU HA   H   48.077 -16.421   35.027 1.00 . A A .  40 LEU HA   1 1 
       17 31295 1 1   5 LEU HB2  H   48.184 -15.328   37.086 1.00 . A A .  40 LEU HB2  1 1 
       17 31296 1 1   5 LEU HB3  H   48.692 -14.140   35.904 1.00 . A A .  40 LEU HB3  1 1 
       17 31297 1 1   5 LEU HD11 H   47.809 -13.673   38.794 1.00 . A A .  40 LEU HD11 1 1 
       17 31298 1 1   5 LEU HD12 H   48.323 -12.377   37.689 1.00 . A A .  40 LEU HD12 1 1 
       17 31299 1 1   5 LEU HD13 H   46.750 -12.283   38.512 1.00 . A A .  40 LEU HD13 1 1 
       17 31300 1 1   5 LEU HD21 H   47.116 -12.156   35.379 1.00 . A A .  40 LEU HD21 1 1 
       17 31301 1 1   5 LEU HD22 H   45.663 -13.149   35.114 1.00 . A A .  40 LEU HD22 1 1 
       17 31302 1 1   5 LEU HD23 H   45.666 -11.925   36.380 1.00 . A A .  40 LEU HD23 1 1 
       17 31303 1 1   5 LEU HG   H   45.958 -14.253   37.272 1.00 . A A .  40 LEU HG   1 1 
       17 31304 1 1   5 LEU N    N   47.211 -14.926   33.876 1.00 . A A .  40 LEU N    1 1 
       17 31305 1 1   5 LEU O    O   44.944 -16.034   35.018 1.00 . A A .  40 LEU O    1 1 
       17 31306 1 1   6 ASP C    C   45.317 -18.982   38.143 1.00 . A A .  41 ASP C    1 1 
       17 31307 1 1   6 ASP CA   C   45.035 -18.268   36.805 1.00 . A A .  41 ASP CA   1 1 
       17 31308 1 1   6 ASP CB   C   44.783 -19.286   35.674 1.00 . A A .  41 ASP CB   1 1 
       17 31309 1 1   6 ASP CG   C   45.943 -20.281   35.480 1.00 . A A .  41 ASP CG   1 1 
       17 31310 1 1   6 ASP H    H   47.023 -17.524   36.831 1.00 . A A .  41 ASP H    1 1 
       17 31311 1 1   6 ASP HA   H   44.119 -17.687   36.935 1.00 . A A .  41 ASP HA   1 1 
       17 31312 1 1   6 ASP HB2  H   43.871 -19.841   35.904 1.00 . A A .  41 ASP HB2  1 1 
       17 31313 1 1   6 ASP HB3  H   44.597 -18.755   34.738 1.00 . A A .  41 ASP HB3  1 1 
       17 31314 1 1   6 ASP N    N   46.114 -17.344   36.426 1.00 . A A .  41 ASP N    1 1 
       17 31315 1 1   6 ASP O    O   46.441 -18.963   38.651 1.00 . A A .  41 ASP O    1 1 
       17 31316 1 1   6 ASP OD1  O   45.896 -21.380   36.082 1.00 . A A .  41 ASP OD1  1 1 
       17 31317 1 1   6 ASP OD2  O   46.885 -19.974   34.709 1.00 . A A .  41 ASP OD2  1 1 
       17 31318 1 1   7 GLN C    C   43.091 -21.310   40.062 1.00 . A A .  42 GLN C    1 1 
       17 31319 1 1   7 GLN CA   C   44.311 -20.372   39.965 1.00 . A A .  42 GLN CA   1 1 
       17 31320 1 1   7 GLN CB   C   44.391 -19.402   41.166 1.00 . A A .  42 GLN CB   1 1 
       17 31321 1 1   7 GLN CD   C   43.135 -17.701   42.606 1.00 . A A .  42 GLN CD   1 1 
       17 31322 1 1   7 GLN CG   C   43.182 -18.455   41.275 1.00 . A A .  42 GLN CG   1 1 
       17 31323 1 1   7 GLN H    H   43.406 -19.641   38.201 1.00 . A A .  42 GLN H    1 1 
       17 31324 1 1   7 GLN HA   H   45.203 -21.001   39.979 1.00 . A A .  42 GLN HA   1 1 
       17 31325 1 1   7 GLN HB2  H   44.461 -19.987   42.085 1.00 . A A .  42 GLN HB2  1 1 
       17 31326 1 1   7 GLN HB3  H   45.301 -18.806   41.094 1.00 . A A .  42 GLN HB3  1 1 
       17 31327 1 1   7 GLN HE21 H   41.936 -17.116   44.111 1.00 . A A .  42 GLN HE21 1 1 
       17 31328 1 1   7 GLN HE22 H   41.146 -18.014   42.811 1.00 . A A .  42 GLN HE22 1 1 
       17 31329 1 1   7 GLN HG2  H   43.205 -17.729   40.461 1.00 . A A .  42 GLN HG2  1 1 
       17 31330 1 1   7 GLN HG3  H   42.269 -19.039   41.176 1.00 . A A .  42 GLN HG3  1 1 
       17 31331 1 1   7 GLN N    N   44.286 -19.624   38.702 1.00 . A A .  42 GLN N    1 1 
       17 31332 1 1   7 GLN NE2  N   41.978 -17.611   43.234 1.00 . A A .  42 GLN NE2  1 1 
       17 31333 1 1   7 GLN O    O   42.206 -21.283   39.201 1.00 . A A .  42 GLN O    1 1 
       17 31334 1 1   7 GLN OE1  O   44.127 -17.189   43.114 1.00 . A A .  42 GLN OE1  1 1 
       17 31335 1 1   8 GLU C    C   40.629 -22.494   41.870 1.00 . A A .  43 GLU C    1 1 
       17 31336 1 1   8 GLU CA   C   41.960 -23.116   41.375 1.00 . A A .  43 GLU CA   1 1 
       17 31337 1 1   8 GLU CB   C   42.492 -24.203   42.336 1.00 . A A .  43 GLU CB   1 1 
       17 31338 1 1   8 GLU CD   C   43.454 -25.741   40.533 1.00 . A A .  43 GLU CD   1 1 
       17 31339 1 1   8 GLU CG   C   43.731 -24.958   41.827 1.00 . A A .  43 GLU CG   1 1 
       17 31340 1 1   8 GLU H    H   43.752 -22.059   41.815 1.00 . A A .  43 GLU H    1 1 
       17 31341 1 1   8 GLU HA   H   41.734 -23.601   40.423 1.00 . A A .  43 GLU HA   1 1 
       17 31342 1 1   8 GLU HB2  H   42.741 -23.736   43.289 1.00 . A A .  43 GLU HB2  1 1 
       17 31343 1 1   8 GLU HB3  H   41.704 -24.935   42.516 1.00 . A A .  43 GLU HB3  1 1 
       17 31344 1 1   8 GLU HG2  H   44.553 -24.257   41.675 1.00 . A A .  43 GLU HG2  1 1 
       17 31345 1 1   8 GLU HG3  H   44.045 -25.660   42.602 1.00 . A A .  43 GLU HG3  1 1 
       17 31346 1 1   8 GLU N    N   43.011 -22.112   41.129 1.00 . A A .  43 GLU N    1 1 
       17 31347 1 1   8 GLU O    O   40.004 -22.971   42.821 1.00 . A A .  43 GLU O    1 1 
       17 31348 1 1   8 GLU OE1  O   42.713 -26.752   40.576 1.00 . A A .  43 GLU OE1  1 1 
       17 31349 1 1   8 GLU OE2  O   43.997 -25.367   39.465 1.00 . A A .  43 GLU OE2  1 1 
       17 31350 1 1   9 SER C    C   37.705 -21.615   40.906 1.00 . A A .  44 SER C    1 1 
       17 31351 1 1   9 SER CA   C   38.872 -20.781   41.477 1.00 . A A .  44 SER CA   1 1 
       17 31352 1 1   9 SER CB   C   38.826 -19.374   40.858 1.00 . A A .  44 SER CB   1 1 
       17 31353 1 1   9 SER H    H   40.733 -21.076   40.452 1.00 . A A .  44 SER H    1 1 
       17 31354 1 1   9 SER HA   H   38.714 -20.676   42.551 1.00 . A A .  44 SER HA   1 1 
       17 31355 1 1   9 SER HB2  H   39.080 -19.439   39.798 1.00 . A A .  44 SER HB2  1 1 
       17 31356 1 1   9 SER HB3  H   37.807 -18.988   40.943 1.00 . A A .  44 SER HB3  1 1 
       17 31357 1 1   9 SER HG   H   39.574 -17.582   41.115 1.00 . A A .  44 SER HG   1 1 
       17 31358 1 1   9 SER N    N   40.186 -21.407   41.240 1.00 . A A .  44 SER N    1 1 
       17 31359 1 1   9 SER O    O   37.853 -22.326   39.906 1.00 . A A .  44 SER O    1 1 
       17 31360 1 1   9 SER OG   O   39.708 -18.469   41.509 1.00 . A A .  44 SER OG   1 1 
       17 31361 1 1  10 ASP C    C   34.036 -21.413   41.629 1.00 . A A .  45 ASP C    1 1 
       17 31362 1 1  10 ASP CA   C   35.276 -22.179   41.119 1.00 . A A .  45 ASP CA   1 1 
       17 31363 1 1  10 ASP CB   C   35.304 -23.637   41.634 1.00 . A A .  45 ASP CB   1 1 
       17 31364 1 1  10 ASP CG   C   34.162 -24.537   41.118 1.00 . A A .  45 ASP CG   1 1 
       17 31365 1 1  10 ASP H    H   36.442 -20.870   42.306 1.00 . A A .  45 ASP H    1 1 
       17 31366 1 1  10 ASP HA   H   35.226 -22.205   40.030 1.00 . A A .  45 ASP HA   1 1 
       17 31367 1 1  10 ASP HB2  H   36.247 -24.098   41.339 1.00 . A A .  45 ASP HB2  1 1 
       17 31368 1 1  10 ASP HB3  H   35.278 -23.616   42.727 1.00 . A A .  45 ASP HB3  1 1 
       17 31369 1 1  10 ASP N    N   36.517 -21.491   41.512 1.00 . A A .  45 ASP N    1 1 
       17 31370 1 1  10 ASP O    O   34.113 -20.602   42.553 1.00 . A A .  45 ASP O    1 1 
       17 31371 1 1  10 ASP OD1  O   33.525 -24.216   40.085 1.00 . A A .  45 ASP OD1  1 1 
       17 31372 1 1  10 ASP OD2  O   33.918 -25.595   41.746 1.00 . A A .  45 ASP OD2  1 1 
       17 31373 1 1  11 ASP C    C   30.400 -22.079   40.942 1.00 . A A .  46 ASP C    1 1 
       17 31374 1 1  11 ASP CA   C   31.565 -21.122   41.293 1.00 . A A .  46 ASP CA   1 1 
       17 31375 1 1  11 ASP CB   C   31.419 -19.756   40.593 1.00 . A A .  46 ASP CB   1 1 
       17 31376 1 1  11 ASP CG   C   31.341 -19.855   39.059 1.00 . A A .  46 ASP CG   1 1 
       17 31377 1 1  11 ASP H    H   32.954 -22.388   40.275 1.00 . A A .  46 ASP H    1 1 
       17 31378 1 1  11 ASP HA   H   31.505 -20.945   42.367 1.00 . A A .  46 ASP HA   1 1 
       17 31379 1 1  11 ASP HB2  H   30.515 -19.271   40.967 1.00 . A A .  46 ASP HB2  1 1 
       17 31380 1 1  11 ASP HB3  H   32.256 -19.114   40.875 1.00 . A A .  46 ASP HB3  1 1 
       17 31381 1 1  11 ASP N    N   32.890 -21.690   41.010 1.00 . A A .  46 ASP N    1 1 
       17 31382 1 1  11 ASP O    O   29.236 -21.731   41.140 1.00 . A A .  46 ASP O    1 1 
       17 31383 1 1  11 ASP OD1  O   32.406 -19.862   38.395 1.00 . A A .  46 ASP OD1  1 1 
       17 31384 1 1  11 ASP OD2  O   30.212 -19.884   38.510 1.00 . A A .  46 ASP OD2  1 1 
       17 31385 1 1  12 SER C    C   29.069 -25.111   41.205 1.00 . A A .  47 SER C    1 1 
       17 31386 1 1  12 SER CA   C   29.681 -24.295   40.040 1.00 . A A .  47 SER CA   1 1 
       17 31387 1 1  12 SER CB   C   30.300 -25.227   38.981 1.00 . A A .  47 SER CB   1 1 
       17 31388 1 1  12 SER H    H   31.658 -23.558   40.329 1.00 . A A .  47 SER H    1 1 
       17 31389 1 1  12 SER HA   H   28.850 -23.773   39.565 1.00 . A A .  47 SER HA   1 1 
       17 31390 1 1  12 SER HB2  H   31.151 -25.751   39.419 1.00 . A A .  47 SER HB2  1 1 
       17 31391 1 1  12 SER HB3  H   29.558 -25.967   38.675 1.00 . A A .  47 SER HB3  1 1 
       17 31392 1 1  12 SER HG   H   31.142 -25.124   37.201 1.00 . A A .  47 SER HG   1 1 
       17 31393 1 1  12 SER N    N   30.684 -23.298   40.465 1.00 . A A .  47 SER N    1 1 
       17 31394 1 1  12 SER O    O   28.476 -26.174   40.991 1.00 . A A .  47 SER O    1 1 
       17 31395 1 1  12 SER OG   O   30.720 -24.502   37.828 1.00 . A A .  47 SER OG   1 1 
       17 31396 1 1  13 PHE C    C   27.177 -25.392   43.700 1.00 . A A .  48 PHE C    1 1 
       17 31397 1 1  13 PHE CA   C   28.713 -25.267   43.672 1.00 . A A .  48 PHE CA   1 1 
       17 31398 1 1  13 PHE CB   C   29.213 -24.471   44.888 1.00 . A A .  48 PHE CB   1 1 
       17 31399 1 1  13 PHE CD1  C   31.506 -25.451   45.349 1.00 . A A .  48 PHE CD1  1 1 
       17 31400 1 1  13 PHE CD2  C   31.347 -23.105   44.710 1.00 . A A .  48 PHE CD2  1 1 
       17 31401 1 1  13 PHE CE1  C   32.904 -25.331   45.441 1.00 . A A .  48 PHE CE1  1 1 
       17 31402 1 1  13 PHE CE2  C   32.745 -22.987   44.805 1.00 . A A .  48 PHE CE2  1 1 
       17 31403 1 1  13 PHE CG   C   30.723 -24.339   44.983 1.00 . A A .  48 PHE CG   1 1 
       17 31404 1 1  13 PHE CZ   C   33.524 -24.098   45.171 1.00 . A A .  48 PHE CZ   1 1 
       17 31405 1 1  13 PHE H    H   29.709 -23.758   42.552 1.00 . A A .  48 PHE H    1 1 
       17 31406 1 1  13 PHE HA   H   29.130 -26.275   43.728 1.00 . A A .  48 PHE HA   1 1 
       17 31407 1 1  13 PHE HB2  H   28.766 -23.475   44.865 1.00 . A A .  48 PHE HB2  1 1 
       17 31408 1 1  13 PHE HB3  H   28.860 -24.960   45.797 1.00 . A A .  48 PHE HB3  1 1 
       17 31409 1 1  13 PHE HD1  H   31.034 -26.400   45.559 1.00 . A A .  48 PHE HD1  1 1 
       17 31410 1 1  13 PHE HD2  H   30.755 -22.245   44.431 1.00 . A A .  48 PHE HD2  1 1 
       17 31411 1 1  13 PHE HE1  H   33.503 -26.188   45.720 1.00 . A A .  48 PHE HE1  1 1 
       17 31412 1 1  13 PHE HE2  H   33.221 -22.038   44.603 1.00 . A A .  48 PHE HE2  1 1 
       17 31413 1 1  13 PHE HZ   H   34.601 -24.007   45.243 1.00 . A A .  48 PHE HZ   1 1 
       17 31414 1 1  13 PHE N    N   29.219 -24.635   42.450 1.00 . A A .  48 PHE N    1 1 
       17 31415 1 1  13 PHE O    O   26.453 -24.582   43.112 1.00 . A A .  48 PHE O    1 1 
       17 31416 1 1  14 PHE C    C   25.011 -27.534   45.870 1.00 . A A .  49 PHE C    1 1 
       17 31417 1 1  14 PHE CA   C   25.264 -26.741   44.574 1.00 . A A .  49 PHE CA   1 1 
       17 31418 1 1  14 PHE CB   C   24.809 -27.524   43.324 1.00 . A A .  49 PHE CB   1 1 
       17 31419 1 1  14 PHE CD1  C   22.337 -26.985   43.166 1.00 . A A .  49 PHE CD1  1 1 
       17 31420 1 1  14 PHE CD2  C   23.002 -29.290   43.589 1.00 . A A .  49 PHE CD2  1 1 
       17 31421 1 1  14 PHE CE1  C   20.984 -27.363   43.240 1.00 . A A .  49 PHE CE1  1 1 
       17 31422 1 1  14 PHE CE2  C   21.648 -29.667   43.661 1.00 . A A .  49 PHE CE2  1 1 
       17 31423 1 1  14 PHE CG   C   23.351 -27.947   43.344 1.00 . A A .  49 PHE CG   1 1 
       17 31424 1 1  14 PHE CZ   C   20.640 -28.703   43.489 1.00 . A A .  49 PHE CZ   1 1 
       17 31425 1 1  14 PHE H    H   27.341 -26.998   44.912 1.00 . A A .  49 PHE H    1 1 
       17 31426 1 1  14 PHE HA   H   24.684 -25.819   44.633 1.00 . A A .  49 PHE HA   1 1 
       17 31427 1 1  14 PHE HB2  H   24.972 -26.908   42.439 1.00 . A A .  49 PHE HB2  1 1 
       17 31428 1 1  14 PHE HB3  H   25.435 -28.413   43.220 1.00 . A A .  49 PHE HB3  1 1 
       17 31429 1 1  14 PHE HD1  H   22.597 -25.952   42.982 1.00 . A A .  49 PHE HD1  1 1 
       17 31430 1 1  14 PHE HD2  H   23.772 -30.035   43.735 1.00 . A A .  49 PHE HD2  1 1 
       17 31431 1 1  14 PHE HE1  H   20.208 -26.622   43.107 1.00 . A A .  49 PHE HE1  1 1 
       17 31432 1 1  14 PHE HE2  H   21.383 -30.698   43.848 1.00 . A A .  49 PHE HE2  1 1 
       17 31433 1 1  14 PHE HZ   H   19.599 -28.993   43.545 1.00 . A A .  49 PHE HZ   1 1 
       17 31434 1 1  14 PHE N    N   26.684 -26.398   44.431 1.00 . A A .  49 PHE N    1 1 
       17 31435 1 1  14 PHE O    O   25.924 -28.151   46.426 1.00 . A A .  49 PHE O    1 1 
       17 31436 1 1  15 ASN C    C   21.828 -28.709   47.350 1.00 . A A .  50 ASN C    1 1 
       17 31437 1 1  15 ASN CA   C   23.297 -28.267   47.521 1.00 . A A .  50 ASN CA   1 1 
       17 31438 1 1  15 ASN CB   C   23.490 -27.378   48.766 1.00 . A A .  50 ASN CB   1 1 
       17 31439 1 1  15 ASN CG   C   23.080 -28.055   50.074 1.00 . A A .  50 ASN CG   1 1 
       17 31440 1 1  15 ASN H    H   23.060 -27.022   45.816 1.00 . A A .  50 ASN H    1 1 
       17 31441 1 1  15 ASN HA   H   23.910 -29.160   47.643 1.00 . A A .  50 ASN HA   1 1 
       17 31442 1 1  15 ASN HB2  H   24.539 -27.095   48.846 1.00 . A A .  50 ASN HB2  1 1 
       17 31443 1 1  15 ASN HB3  H   22.905 -26.466   48.647 1.00 . A A .  50 ASN HB3  1 1 
       17 31444 1 1  15 ASN HD21 H   22.720 -27.726   52.026 1.00 . A A .  50 ASN HD21 1 1 
       17 31445 1 1  15 ASN HD22 H   23.183 -26.311   51.099 1.00 . A A .  50 ASN HD22 1 1 
       17 31446 1 1  15 ASN N    N   23.758 -27.533   46.339 1.00 . A A .  50 ASN N    1 1 
       17 31447 1 1  15 ASN ND2  N   22.985 -27.300   51.152 1.00 . A A .  50 ASN ND2  1 1 
       17 31448 1 1  15 ASN O    O   20.949 -27.884   47.094 1.00 . A A .  50 ASN O    1 1 
       17 31449 1 1  15 ASN OD1  O   22.839 -29.256   50.143 1.00 . A A .  50 ASN OD1  1 1 
       17 31450 1 1  16 GLU C    C   19.443 -30.658   48.665 1.00 . A A .  51 GLU C    1 1 
       17 31451 1 1  16 GLU CA   C   20.250 -30.632   47.346 1.00 . A A .  51 GLU CA   1 1 
       17 31452 1 1  16 GLU CB   C   20.451 -32.048   46.768 1.00 . A A .  51 GLU CB   1 1 
       17 31453 1 1  16 GLU CD   C   19.484 -34.013   45.506 1.00 . A A .  51 GLU CD   1 1 
       17 31454 1 1  16 GLU CG   C   19.173 -32.680   46.201 1.00 . A A .  51 GLU CG   1 1 
       17 31455 1 1  16 GLU H    H   22.351 -30.621   47.718 1.00 . A A .  51 GLU H    1 1 
       17 31456 1 1  16 GLU HA   H   19.679 -30.052   46.618 1.00 . A A .  51 GLU HA   1 1 
       17 31457 1 1  16 GLU HB2  H   21.177 -31.987   45.955 1.00 . A A .  51 GLU HB2  1 1 
       17 31458 1 1  16 GLU HB3  H   20.864 -32.697   47.542 1.00 . A A .  51 GLU HB3  1 1 
       17 31459 1 1  16 GLU HG2  H   18.459 -32.856   47.007 1.00 . A A .  51 GLU HG2  1 1 
       17 31460 1 1  16 GLU HG3  H   18.718 -31.990   45.487 1.00 . A A .  51 GLU HG3  1 1 
       17 31461 1 1  16 GLU N    N   21.573 -30.013   47.499 1.00 . A A .  51 GLU N    1 1 
       17 31462 1 1  16 GLU O    O   18.228 -30.864   48.648 1.00 . A A .  51 GLU O    1 1 
       17 31463 1 1  16 GLU OE1  O   19.535 -35.063   46.191 1.00 . A A .  51 GLU OE1  1 1 
       17 31464 1 1  16 GLU OE2  O   19.675 -34.025   44.265 1.00 . A A .  51 GLU OE2  1 1 
       17 31465 1 1  17 SER C    C   18.507 -29.255   51.388 1.00 . A A .  52 SER C    1 1 
       17 31466 1 1  17 SER CA   C   19.422 -30.471   51.137 1.00 . A A .  52 SER CA   1 1 
       17 31467 1 1  17 SER CB   C   20.472 -30.567   52.255 1.00 . A A .  52 SER CB   1 1 
       17 31468 1 1  17 SER H    H   21.072 -30.234   49.808 1.00 . A A .  52 SER H    1 1 
       17 31469 1 1  17 SER HA   H   18.807 -31.370   51.191 1.00 . A A .  52 SER HA   1 1 
       17 31470 1 1  17 SER HB2  H   21.122 -29.689   52.217 1.00 . A A .  52 SER HB2  1 1 
       17 31471 1 1  17 SER HB3  H   19.962 -30.577   53.220 1.00 . A A .  52 SER HB3  1 1 
       17 31472 1 1  17 SER HG   H   21.917 -31.770   52.850 1.00 . A A .  52 SER HG   1 1 
       17 31473 1 1  17 SER N    N   20.077 -30.429   49.818 1.00 . A A .  52 SER N    1 1 
       17 31474 1 1  17 SER O    O   18.874 -28.110   51.105 1.00 . A A .  52 SER O    1 1 
       17 31475 1 1  17 SER OG   O   21.254 -31.751   52.129 1.00 . A A .  52 SER OG   1 1 
       17 31476 1 1  18 GLU C    C   15.317 -29.054   53.308 1.00 . A A .  53 GLU C    1 1 
       17 31477 1 1  18 GLU CA   C   16.278 -28.506   52.237 1.00 . A A .  53 GLU CA   1 1 
       17 31478 1 1  18 GLU CB   C   15.534 -28.162   50.931 1.00 . A A .  53 GLU CB   1 1 
       17 31479 1 1  18 GLU CD   C   13.888 -26.654   49.744 1.00 . A A .  53 GLU CD   1 1 
       17 31480 1 1  18 GLU CG   C   14.509 -27.033   51.096 1.00 . A A .  53 GLU CG   1 1 
       17 31481 1 1  18 GLU H    H   17.083 -30.458   52.181 1.00 . A A .  53 GLU H    1 1 
       17 31482 1 1  18 GLU HA   H   16.748 -27.600   52.620 1.00 . A A .  53 GLU HA   1 1 
       17 31483 1 1  18 GLU HB2  H   16.261 -27.851   50.180 1.00 . A A .  53 GLU HB2  1 1 
       17 31484 1 1  18 GLU HB3  H   15.026 -29.054   50.560 1.00 . A A .  53 GLU HB3  1 1 
       17 31485 1 1  18 GLU HG2  H   13.719 -27.352   51.778 1.00 . A A .  53 GLU HG2  1 1 
       17 31486 1 1  18 GLU HG3  H   15.003 -26.163   51.532 1.00 . A A .  53 GLU HG3  1 1 
       17 31487 1 1  18 GLU N    N   17.322 -29.501   51.957 1.00 . A A .  53 GLU N    1 1 
       17 31488 1 1  18 GLU O    O   15.011 -30.248   53.328 1.00 . A A .  53 GLU O    1 1 
       17 31489 1 1  18 GLU OE1  O   14.374 -25.695   49.097 1.00 . A A .  53 GLU OE1  1 1 
       17 31490 1 1  18 GLU OE2  O   12.901 -27.304   49.322 1.00 . A A .  53 GLU OE2  1 1 
       17 31491 1 1  19 SER C    C   13.253 -27.260   55.886 1.00 . A A .  54 SER C    1 1 
       17 31492 1 1  19 SER CA   C   13.927 -28.527   55.322 1.00 . A A .  54 SER CA   1 1 
       17 31493 1 1  19 SER CB   C   14.682 -29.253   56.454 1.00 . A A .  54 SER CB   1 1 
       17 31494 1 1  19 SER H    H   15.123 -27.226   54.149 1.00 . A A .  54 SER H    1 1 
       17 31495 1 1  19 SER HA   H   13.136 -29.185   54.959 1.00 . A A .  54 SER HA   1 1 
       17 31496 1 1  19 SER HB2  H   15.608 -28.717   56.668 1.00 . A A .  54 SER HB2  1 1 
       17 31497 1 1  19 SER HB3  H   14.070 -29.248   57.358 1.00 . A A .  54 SER HB3  1 1 
       17 31498 1 1  19 SER HG   H   15.162 -30.640   55.161 1.00 . A A .  54 SER HG   1 1 
       17 31499 1 1  19 SER N    N   14.840 -28.196   54.212 1.00 . A A .  54 SER N    1 1 
       17 31500 1 1  19 SER O    O   13.797 -26.155   55.784 1.00 . A A .  54 SER O    1 1 
       17 31501 1 1  19 SER OG   O   14.974 -30.604   56.122 1.00 . A A .  54 SER OG   1 1 
       17 31502 1 1  20 GLU C    C   10.212 -26.938   58.032 1.00 . A A .  55 GLU C    1 1 
       17 31503 1 1  20 GLU CA   C   11.231 -26.343   57.039 1.00 . A A .  55 GLU CA   1 1 
       17 31504 1 1  20 GLU CB   C   10.536 -25.592   55.884 1.00 . A A .  55 GLU CB   1 1 
       17 31505 1 1  20 GLU CD   C    9.306 -23.513   55.125 1.00 . A A .  55 GLU CD   1 1 
       17 31506 1 1  20 GLU CG   C    9.796 -24.326   56.334 1.00 . A A .  55 GLU CG   1 1 
       17 31507 1 1  20 GLU H    H   11.684 -28.350   56.567 1.00 . A A .  55 GLU H    1 1 
       17 31508 1 1  20 GLU HA   H   11.871 -25.641   57.576 1.00 . A A .  55 GLU HA   1 1 
       17 31509 1 1  20 GLU HB2  H   11.288 -25.293   55.153 1.00 . A A .  55 GLU HB2  1 1 
       17 31510 1 1  20 GLU HB3  H    9.832 -26.263   55.388 1.00 . A A .  55 GLU HB3  1 1 
       17 31511 1 1  20 GLU HG2  H    8.939 -24.600   56.951 1.00 . A A .  55 GLU HG2  1 1 
       17 31512 1 1  20 GLU HG3  H   10.469 -23.715   56.938 1.00 . A A .  55 GLU HG3  1 1 
       17 31513 1 1  20 GLU N    N   12.070 -27.417   56.491 1.00 . A A .  55 GLU N    1 1 
       17 31514 1 1  20 GLU O    O    9.801 -28.093   57.893 1.00 . A A .  55 GLU O    1 1 
       17 31515 1 1  20 GLU OE1  O    8.253 -23.858   54.541 1.00 . A A .  55 GLU OE1  1 1 
       17 31516 1 1  20 GLU OE2  O    9.969 -22.513   54.755 1.00 . A A .  55 GLU OE2  1 1 
       17 31517 1 1  21 SER C    C    7.410 -26.795   59.458 1.00 . A A .  56 SER C    1 1 
       17 31518 1 1  21 SER CA   C    8.825 -26.612   60.054 1.00 . A A .  56 SER CA   1 1 
       17 31519 1 1  21 SER CB   C    8.800 -25.622   61.228 1.00 . A A .  56 SER CB   1 1 
       17 31520 1 1  21 SER H    H   10.169 -25.232   59.118 1.00 . A A .  56 SER H    1 1 
       17 31521 1 1  21 SER HA   H    9.145 -27.577   60.450 1.00 . A A .  56 SER HA   1 1 
       17 31522 1 1  21 SER HB2  H    9.824 -25.429   61.551 1.00 . A A .  56 SER HB2  1 1 
       17 31523 1 1  21 SER HB3  H    8.351 -24.681   60.901 1.00 . A A .  56 SER HB3  1 1 
       17 31524 1 1  21 SER HG   H    8.083 -25.506   63.059 1.00 . A A .  56 SER HG   1 1 
       17 31525 1 1  21 SER N    N    9.812 -26.175   59.051 1.00 . A A .  56 SER N    1 1 
       17 31526 1 1  21 SER O    O    7.008 -26.087   58.528 1.00 . A A .  56 SER O    1 1 
       17 31527 1 1  21 SER OG   O    8.065 -26.152   62.323 1.00 . A A .  56 SER OG   1 1 
       17 31528 1 1  22 GLU C    C    4.532 -28.890   60.593 1.00 . A A .  57 GLU C    1 1 
       17 31529 1 1  22 GLU CA   C    5.344 -28.197   59.481 1.00 . A A .  57 GLU CA   1 1 
       17 31530 1 1  22 GLU CB   C    5.574 -29.129   58.273 1.00 . A A .  57 GLU CB   1 1 
       17 31531 1 1  22 GLU CD   C    4.594 -30.307   56.260 1.00 . A A .  57 GLU CD   1 1 
       17 31532 1 1  22 GLU CG   C    4.283 -29.520   57.541 1.00 . A A .  57 GLU CG   1 1 
       17 31533 1 1  22 GLU H    H    6.991 -28.237   60.814 1.00 . A A .  57 GLU H    1 1 
       17 31534 1 1  22 GLU HA   H    4.785 -27.324   59.141 1.00 . A A .  57 GLU HA   1 1 
       17 31535 1 1  22 GLU HB2  H    6.223 -28.622   57.557 1.00 . A A .  57 GLU HB2  1 1 
       17 31536 1 1  22 GLU HB3  H    6.083 -30.034   58.608 1.00 . A A .  57 GLU HB3  1 1 
       17 31537 1 1  22 GLU HG2  H    3.663 -30.135   58.196 1.00 . A A .  57 GLU HG2  1 1 
       17 31538 1 1  22 GLU HG3  H    3.724 -28.616   57.292 1.00 . A A .  57 GLU HG3  1 1 
       17 31539 1 1  22 GLU N    N    6.643 -27.750   59.998 1.00 . A A .  57 GLU N    1 1 
       17 31540 1 1  22 GLU O    O    5.097 -29.510   61.498 1.00 . A A .  57 GLU O    1 1 
       17 31541 1 1  22 GLU OE1  O    4.805 -31.541   56.338 1.00 . A A .  57 GLU OE1  1 1 
       17 31542 1 1  22 GLU OE2  O    4.619 -29.700   55.162 1.00 . A A .  57 GLU OE2  1 1 
       17 31543 1 1  23 ALA C    C    0.901 -29.696   60.820 1.00 . A A .  58 ALA C    1 1 
       17 31544 1 1  23 ALA CA   C    2.240 -29.314   61.494 1.00 . A A .  58 ALA CA   1 1 
       17 31545 1 1  23 ALA CB   C    2.065 -28.267   62.609 1.00 . A A .  58 ALA CB   1 1 
       17 31546 1 1  23 ALA H    H    2.807 -28.298   59.725 1.00 . A A .  58 ALA H    1 1 
       17 31547 1 1  23 ALA HA   H    2.643 -30.226   61.939 1.00 . A A .  58 ALA HA   1 1 
       17 31548 1 1  23 ALA HB1  H    3.034 -28.023   63.047 1.00 . A A .  58 ALA HB1  1 1 
       17 31549 1 1  23 ALA HB2  H    1.618 -27.358   62.203 1.00 . A A .  58 ALA HB2  1 1 
       17 31550 1 1  23 ALA HB3  H    1.422 -28.658   63.399 1.00 . A A .  58 ALA HB3  1 1 
       17 31551 1 1  23 ALA N    N    3.200 -28.783   60.521 1.00 . A A .  58 ALA N    1 1 
       17 31552 1 1  23 ALA O    O    0.765 -29.629   59.596 1.00 . A A .  58 ALA O    1 1 
       17 31553 1 1  24 ASP C    C   -2.253 -29.302   60.611 1.00 . A A .  59 ASP C    1 1 
       17 31554 1 1  24 ASP CA   C   -1.429 -30.492   61.159 1.00 . A A .  59 ASP CA   1 1 
       17 31555 1 1  24 ASP CB   C   -2.172 -31.218   62.293 1.00 . A A .  59 ASP CB   1 1 
       17 31556 1 1  24 ASP CG   C   -2.430 -30.328   63.523 1.00 . A A .  59 ASP CG   1 1 
       17 31557 1 1  24 ASP H    H    0.072 -30.100   62.615 1.00 . A A .  59 ASP H    1 1 
       17 31558 1 1  24 ASP HA   H   -1.307 -31.210   60.345 1.00 . A A .  59 ASP HA   1 1 
       17 31559 1 1  24 ASP HB2  H   -3.121 -31.589   61.905 1.00 . A A .  59 ASP HB2  1 1 
       17 31560 1 1  24 ASP HB3  H   -1.587 -32.089   62.597 1.00 . A A .  59 ASP HB3  1 1 
       17 31561 1 1  24 ASP N    N   -0.088 -30.109   61.615 1.00 . A A .  59 ASP N    1 1 
       17 31562 1 1  24 ASP O    O   -2.083 -28.158   61.036 1.00 . A A .  59 ASP O    1 1 
       17 31563 1 1  24 ASP OD1  O   -1.474 -30.096   64.304 1.00 . A A .  59 ASP OD1  1 1 
       17 31564 1 1  24 ASP OD2  O   -3.591 -29.896   63.722 1.00 . A A .  59 ASP OD2  1 1 
       17 31565 1 1  25 VAL C    C   -5.366 -29.279   58.657 1.00 . A A .  60 VAL C    1 1 
       17 31566 1 1  25 VAL CA   C   -3.997 -28.633   58.925 1.00 . A A .  60 VAL CA   1 1 
       17 31567 1 1  25 VAL CB   C   -3.336 -28.204   57.585 1.00 . A A .  60 VAL CB   1 1 
       17 31568 1 1  25 VAL CG1  C   -4.218 -27.229   56.779 1.00 . A A .  60 VAL CG1  1 1 
       17 31569 1 1  25 VAL CG2  C   -1.967 -27.531   57.788 1.00 . A A .  60 VAL CG2  1 1 
       17 31570 1 1  25 VAL H    H   -3.261 -30.570   59.410 1.00 . A A .  60 VAL H    1 1 
       17 31571 1 1  25 VAL HA   H   -4.146 -27.744   59.541 1.00 . A A .  60 VAL HA   1 1 
       17 31572 1 1  25 VAL HB   H   -3.181 -29.097   56.973 1.00 . A A .  60 VAL HB   1 1 
       17 31573 1 1  25 VAL HG11 H   -5.136 -27.718   56.460 1.00 . A A .  60 VAL HG11 1 1 
       17 31574 1 1  25 VAL HG12 H   -4.463 -26.357   57.388 1.00 . A A .  60 VAL HG12 1 1 
       17 31575 1 1  25 VAL HG13 H   -3.690 -26.900   55.883 1.00 . A A .  60 VAL HG13 1 1 
       17 31576 1 1  25 VAL HG21 H   -2.069 -26.659   58.438 1.00 . A A .  60 VAL HG21 1 1 
       17 31577 1 1  25 VAL HG22 H   -1.261 -28.232   58.229 1.00 . A A .  60 VAL HG22 1 1 
       17 31578 1 1  25 VAL HG23 H   -1.560 -27.212   56.828 1.00 . A A .  60 VAL HG23 1 1 
       17 31579 1 1  25 VAL N    N   -3.155 -29.594   59.666 1.00 . A A .  60 VAL N    1 1 
       17 31580 1 1  25 VAL O    O   -5.445 -30.472   58.363 1.00 . A A .  60 VAL O    1 1 
       17 31581 1 1  26 ASP C    C   -8.757 -27.797   58.103 1.00 . A A .  61 ASP C    1 1 
       17 31582 1 1  26 ASP CA   C   -7.836 -28.929   58.605 1.00 . A A .  61 ASP CA   1 1 
       17 31583 1 1  26 ASP CB   C   -8.351 -29.533   59.926 1.00 . A A .  61 ASP CB   1 1 
       17 31584 1 1  26 ASP CG   C   -8.605 -28.481   61.021 1.00 . A A .  61 ASP CG   1 1 
       17 31585 1 1  26 ASP H    H   -6.296 -27.517   58.989 1.00 . A A .  61 ASP H    1 1 
       17 31586 1 1  26 ASP HA   H   -7.864 -29.718   57.853 1.00 . A A .  61 ASP HA   1 1 
       17 31587 1 1  26 ASP HB2  H   -9.283 -30.065   59.719 1.00 . A A .  61 ASP HB2  1 1 
       17 31588 1 1  26 ASP HB3  H   -7.638 -30.277   60.288 1.00 . A A .  61 ASP HB3  1 1 
       17 31589 1 1  26 ASP N    N   -6.440 -28.490   58.758 1.00 . A A .  61 ASP N    1 1 
       17 31590 1 1  26 ASP O    O   -8.395 -26.619   58.120 1.00 . A A .  61 ASP O    1 1 
       17 31591 1 1  26 ASP OD1  O   -9.773 -28.047   61.176 1.00 . A A .  61 ASP OD1  1 1 
       17 31592 1 1  26 ASP OD2  O   -7.651 -28.112   61.747 1.00 . A A .  61 ASP OD2  1 1 
       17 31593 1 1  27 SER C    C  -12.388 -27.843   57.131 1.00 . A A .  62 SER C    1 1 
       17 31594 1 1  27 SER CA   C  -10.960 -27.255   57.065 1.00 . A A .  62 SER CA   1 1 
       17 31595 1 1  27 SER CB   C  -10.567 -26.900   55.616 1.00 . A A .  62 SER CB   1 1 
       17 31596 1 1  27 SER H    H  -10.217 -29.137   57.690 1.00 . A A .  62 SER H    1 1 
       17 31597 1 1  27 SER HA   H  -10.976 -26.325   57.637 1.00 . A A .  62 SER HA   1 1 
       17 31598 1 1  27 SER HB2  H  -11.297 -26.196   55.210 1.00 . A A .  62 SER HB2  1 1 
       17 31599 1 1  27 SER HB3  H   -9.595 -26.404   55.624 1.00 . A A .  62 SER HB3  1 1 
       17 31600 1 1  27 SER HG   H  -10.228 -27.760   53.873 1.00 . A A .  62 SER HG   1 1 
       17 31601 1 1  27 SER N    N   -9.961 -28.159   57.659 1.00 . A A .  62 SER N    1 1 
       17 31602 1 1  27 SER O    O  -12.579 -29.023   57.445 1.00 . A A .  62 SER O    1 1 
       17 31603 1 1  27 SER OG   O  -10.500 -28.045   54.770 1.00 . A A .  62 SER OG   1 1 
       17 31604 1 1  28 ASP C    C  -15.700 -26.455   56.062 1.00 . A A .  63 ASP C    1 1 
       17 31605 1 1  28 ASP CA   C  -14.833 -27.348   56.976 1.00 . A A .  63 ASP CA   1 1 
       17 31606 1 1  28 ASP CB   C  -15.257 -27.211   58.450 1.00 . A A .  63 ASP CB   1 1 
       17 31607 1 1  28 ASP CG   C  -16.721 -27.612   58.691 1.00 . A A .  63 ASP CG   1 1 
       17 31608 1 1  28 ASP H    H  -13.195 -26.070   56.566 1.00 . A A .  63 ASP H    1 1 
       17 31609 1 1  28 ASP HA   H  -14.984 -28.386   56.671 1.00 . A A .  63 ASP HA   1 1 
       17 31610 1 1  28 ASP HB2  H  -14.619 -27.845   59.070 1.00 . A A .  63 ASP HB2  1 1 
       17 31611 1 1  28 ASP HB3  H  -15.102 -26.177   58.766 1.00 . A A .  63 ASP HB3  1 1 
       17 31612 1 1  28 ASP N    N  -13.406 -27.019   56.850 1.00 . A A .  63 ASP N    1 1 
       17 31613 1 1  28 ASP O    O  -15.343 -25.310   55.778 1.00 . A A .  63 ASP O    1 1 
       17 31614 1 1  28 ASP OD1  O  -17.488 -26.787   59.244 1.00 . A A .  63 ASP OD1  1 1 
       17 31615 1 1  28 ASP OD2  O  -17.095 -28.759   58.343 1.00 . A A .  63 ASP OD2  1 1 
       17 31616 1 1  29 ASP C    C  -19.187 -26.922   54.779 1.00 . A A .  64 ASP C    1 1 
       17 31617 1 1  29 ASP CA   C  -17.767 -26.332   54.667 1.00 . A A .  64 ASP CA   1 1 
       17 31618 1 1  29 ASP CB   C  -17.225 -26.474   53.232 1.00 . A A .  64 ASP CB   1 1 
       17 31619 1 1  29 ASP CG   C  -18.130 -25.783   52.199 1.00 . A A .  64 ASP CG   1 1 
       17 31620 1 1  29 ASP H    H  -17.093 -27.911   55.918 1.00 . A A .  64 ASP H    1 1 
       17 31621 1 1  29 ASP HA   H  -17.821 -25.268   54.907 1.00 . A A .  64 ASP HA   1 1 
       17 31622 1 1  29 ASP HB2  H  -16.229 -26.031   53.174 1.00 . A A .  64 ASP HB2  1 1 
       17 31623 1 1  29 ASP HB3  H  -17.131 -27.535   52.990 1.00 . A A .  64 ASP HB3  1 1 
       17 31624 1 1  29 ASP N    N  -16.841 -26.981   55.607 1.00 . A A .  64 ASP N    1 1 
       17 31625 1 1  29 ASP O    O  -19.362 -28.132   54.931 1.00 . A A .  64 ASP O    1 1 
       17 31626 1 1  29 ASP OD1  O  -18.666 -26.482   51.305 1.00 . A A .  64 ASP OD1  1 1 
       17 31627 1 1  29 ASP OD2  O  -18.296 -24.543   52.280 1.00 . A A .  64 ASP OD2  1 1 
       17 31628 1 1  30 SER C    C  -22.543 -25.245   54.362 1.00 . A A .  65 SER C    1 1 
       17 31629 1 1  30 SER CA   C  -21.632 -26.400   54.839 1.00 . A A .  65 SER CA   1 1 
       17 31630 1 1  30 SER CB   C  -21.957 -26.792   56.299 1.00 . A A .  65 SER CB   1 1 
       17 31631 1 1  30 SER H    H  -20.001 -25.087   54.520 1.00 . A A .  65 SER H    1 1 
       17 31632 1 1  30 SER HA   H  -21.855 -27.263   54.210 1.00 . A A .  65 SER HA   1 1 
       17 31633 1 1  30 SER HB2  H  -23.011 -27.063   56.366 1.00 . A A .  65 SER HB2  1 1 
       17 31634 1 1  30 SER HB3  H  -21.374 -27.671   56.575 1.00 . A A .  65 SER HB3  1 1 
       17 31635 1 1  30 SER HG   H  -20.726 -25.578   57.234 1.00 . A A .  65 SER HG   1 1 
       17 31636 1 1  30 SER N    N  -20.204 -26.063   54.697 1.00 . A A .  65 SER N    1 1 
       17 31637 1 1  30 SER O    O  -22.067 -24.141   54.082 1.00 . A A .  65 SER O    1 1 
       17 31638 1 1  30 SER OG   O  -21.689 -25.743   57.224 1.00 . A A .  65 SER OG   1 1 
       17 31639 1 1  31 ASP C    C  -26.224 -24.753   54.500 1.00 . A A .  66 ASP C    1 1 
       17 31640 1 1  31 ASP CA   C  -24.860 -24.504   53.827 1.00 . A A .  66 ASP CA   1 1 
       17 31641 1 1  31 ASP CB   C  -24.981 -24.542   52.293 1.00 . A A .  66 ASP CB   1 1 
       17 31642 1 1  31 ASP CG   C  -26.025 -23.541   51.771 1.00 . A A .  66 ASP CG   1 1 
       17 31643 1 1  31 ASP H    H  -24.202 -26.402   54.516 1.00 . A A .  66 ASP H    1 1 
       17 31644 1 1  31 ASP HA   H  -24.525 -23.504   54.109 1.00 . A A .  66 ASP HA   1 1 
       17 31645 1 1  31 ASP HB2  H  -24.012 -24.304   51.852 1.00 . A A .  66 ASP HB2  1 1 
       17 31646 1 1  31 ASP HB3  H  -25.249 -25.554   51.981 1.00 . A A .  66 ASP HB3  1 1 
       17 31647 1 1  31 ASP N    N  -23.858 -25.484   54.269 1.00 . A A .  66 ASP N    1 1 
       17 31648 1 1  31 ASP O    O  -26.801 -25.837   54.379 1.00 . A A .  66 ASP O    1 1 
       17 31649 1 1  31 ASP OD1  O  -26.990 -23.972   51.096 1.00 . A A .  66 ASP OD1  1 1 
       17 31650 1 1  31 ASP OD2  O  -25.873 -22.324   52.032 1.00 . A A .  66 ASP OD2  1 1 
       17 31651 1 1  32 ALA C    C  -28.300 -22.287   56.457 1.00 . A A .  67 ALA C    1 1 
       17 31652 1 1  32 ALA CA   C  -27.965 -23.721   55.993 1.00 . A A .  67 ALA CA   1 1 
       17 31653 1 1  32 ALA CB   C  -27.821 -24.672   57.196 1.00 . A A .  67 ALA CB   1 1 
       17 31654 1 1  32 ALA H    H  -26.187 -22.877   55.231 1.00 . A A .  67 ALA H    1 1 
       17 31655 1 1  32 ALA HA   H  -28.790 -24.067   55.364 1.00 . A A .  67 ALA HA   1 1 
       17 31656 1 1  32 ALA HB1  H  -27.643 -25.693   56.858 1.00 . A A .  67 ALA HB1  1 1 
       17 31657 1 1  32 ALA HB2  H  -26.989 -24.352   57.827 1.00 . A A .  67 ALA HB2  1 1 
       17 31658 1 1  32 ALA HB3  H  -28.738 -24.666   57.790 1.00 . A A .  67 ALA HB3  1 1 
       17 31659 1 1  32 ALA N    N  -26.725 -23.734   55.208 1.00 . A A .  67 ALA N    1 1 
       17 31660 1 1  32 ALA O    O  -27.448 -21.394   56.406 1.00 . A A .  67 ALA O    1 1 
       17 31661 1 1  33 LYS C    C  -30.976 -20.989   58.699 1.00 . A A .  68 LYS C    1 1 
       17 31662 1 1  33 LYS CA   C  -29.992 -20.793   57.516 1.00 . A A .  68 LYS CA   1 1 
       17 31663 1 1  33 LYS CB   C  -30.582 -19.932   56.379 1.00 . A A .  68 LYS CB   1 1 
       17 31664 1 1  33 LYS CD   C  -32.339 -19.735   54.518 1.00 . A A .  68 LYS CD   1 1 
       17 31665 1 1  33 LYS CE   C  -32.552 -18.227   54.702 1.00 . A A .  68 LYS CE   1 1 
       17 31666 1 1  33 LYS CG   C  -31.925 -20.441   55.819 1.00 . A A .  68 LYS CG   1 1 
       17 31667 1 1  33 LYS H    H  -30.181 -22.838   56.948 1.00 . A A .  68 LYS H    1 1 
       17 31668 1 1  33 LYS HA   H  -29.115 -20.270   57.896 1.00 . A A .  68 LYS HA   1 1 
       17 31669 1 1  33 LYS HB2  H  -30.716 -18.915   56.749 1.00 . A A .  68 LYS HB2  1 1 
       17 31670 1 1  33 LYS HB3  H  -29.854 -19.905   55.568 1.00 . A A .  68 LYS HB3  1 1 
       17 31671 1 1  33 LYS HD2  H  -31.569 -19.906   53.764 1.00 . A A .  68 LYS HD2  1 1 
       17 31672 1 1  33 LYS HD3  H  -33.269 -20.186   54.167 1.00 . A A .  68 LYS HD3  1 1 
       17 31673 1 1  33 LYS HE2  H  -33.303 -18.068   55.482 1.00 . A A .  68 LYS HE2  1 1 
       17 31674 1 1  33 LYS HE3  H  -31.616 -17.771   55.039 1.00 . A A .  68 LYS HE3  1 1 
       17 31675 1 1  33 LYS HG2  H  -31.847 -21.508   55.609 1.00 . A A .  68 LYS HG2  1 1 
       17 31676 1 1  33 LYS HG3  H  -32.710 -20.295   56.563 1.00 . A A .  68 LYS HG3  1 1 
       17 31677 1 1  33 LYS HZ1  H  -32.333 -17.736   52.696 1.00 . A A .  68 LYS HZ1  1 1 
       17 31678 1 1  33 LYS HZ2  H  -33.897 -17.939   53.152 1.00 . A A .  68 LYS HZ2  1 1 
       17 31679 1 1  33 LYS HZ3  H  -33.099 -16.581   53.558 1.00 . A A .  68 LYS HZ3  1 1 
       17 31680 1 1  33 LYS N    N  -29.524 -22.073   56.956 1.00 . A A .  68 LYS N    1 1 
       17 31681 1 1  33 LYS NZ   N  -32.997 -17.580   53.440 1.00 . A A .  68 LYS NZ   1 1 
       17 31682 1 1  33 LYS O    O  -31.778 -21.933   58.659 1.00 . A A .  68 LYS O    1 1 
       17 31683 1 1  34 PRO C    C  -33.213 -19.667   60.673 1.00 . A A .  69 PRO C    1 1 
       17 31684 1 1  34 PRO CA   C  -31.806 -20.246   60.912 1.00 . A A .  69 PRO CA   1 1 
       17 31685 1 1  34 PRO CB   C  -31.071 -19.482   62.019 1.00 . A A .  69 PRO CB   1 1 
       17 31686 1 1  34 PRO CD   C  -29.967 -19.055   59.941 1.00 . A A .  69 PRO CD   1 1 
       17 31687 1 1  34 PRO CG   C  -30.347 -18.372   61.255 1.00 . A A .  69 PRO CG   1 1 
       17 31688 1 1  34 PRO HA   H  -31.906 -21.291   61.211 1.00 . A A .  69 PRO HA   1 1 
       17 31689 1 1  34 PRO HB2  H  -31.751 -19.083   62.773 1.00 . A A .  69 PRO HB2  1 1 
       17 31690 1 1  34 PRO HB3  H  -30.336 -20.139   62.485 1.00 . A A .  69 PRO HB3  1 1 
       17 31691 1 1  34 PRO HD2  H  -29.995 -18.336   59.121 1.00 . A A .  69 PRO HD2  1 1 
       17 31692 1 1  34 PRO HD3  H  -28.966 -19.479   60.036 1.00 . A A .  69 PRO HD3  1 1 
       17 31693 1 1  34 PRO HG2  H  -31.032 -17.548   61.053 1.00 . A A .  69 PRO HG2  1 1 
       17 31694 1 1  34 PRO HG3  H  -29.471 -18.015   61.795 1.00 . A A .  69 PRO HG3  1 1 
       17 31695 1 1  34 PRO N    N  -30.935 -20.130   59.741 1.00 . A A .  69 PRO N    1 1 
       17 31696 1 1  34 PRO O    O  -34.164 -20.102   61.320 1.00 . A A .  69 PRO O    1 1 
       17 31697 1 1  35 TYR C    C  -34.404 -17.088   58.164 1.00 . A A .  70 TYR C    1 1 
       17 31698 1 1  35 TYR CA   C  -34.577 -17.957   59.432 1.00 . A A .  70 TYR CA   1 1 
       17 31699 1 1  35 TYR CB   C  -35.012 -17.109   60.650 1.00 . A A .  70 TYR CB   1 1 
       17 31700 1 1  35 TYR CD1  C  -33.344 -16.575   62.487 1.00 . A A .  70 TYR CD1  1 1 
       17 31701 1 1  35 TYR CD2  C  -33.535 -15.034   60.610 1.00 . A A .  70 TYR CD2  1 1 
       17 31702 1 1  35 TYR CE1  C  -32.343 -15.768   63.055 1.00 . A A .  70 TYR CE1  1 1 
       17 31703 1 1  35 TYR CE2  C  -32.531 -14.222   61.171 1.00 . A A .  70 TYR CE2  1 1 
       17 31704 1 1  35 TYR CG   C  -33.937 -16.220   61.258 1.00 . A A .  70 TYR CG   1 1 
       17 31705 1 1  35 TYR CZ   C  -31.928 -14.588   62.397 1.00 . A A .  70 TYR CZ   1 1 
       17 31706 1 1  35 TYR H    H  -32.521 -18.408   59.252 1.00 . A A .  70 TYR H    1 1 
       17 31707 1 1  35 TYR HA   H  -35.376 -18.668   59.220 1.00 . A A .  70 TYR HA   1 1 
       17 31708 1 1  35 TYR HB2  H  -35.859 -16.480   60.372 1.00 . A A .  70 TYR HB2  1 1 
       17 31709 1 1  35 TYR HB3  H  -35.383 -17.779   61.424 1.00 . A A .  70 TYR HB3  1 1 
       17 31710 1 1  35 TYR HD1  H  -33.656 -17.480   62.993 1.00 . A A .  70 TYR HD1  1 1 
       17 31711 1 1  35 TYR HD2  H  -33.996 -14.741   59.677 1.00 . A A .  70 TYR HD2  1 1 
       17 31712 1 1  35 TYR HE1  H  -31.884 -16.047   63.993 1.00 . A A .  70 TYR HE1  1 1 
       17 31713 1 1  35 TYR HE2  H  -32.222 -13.316   60.667 1.00 . A A .  70 TYR HE2  1 1 
       17 31714 1 1  35 TYR HH   H  -30.750 -13.027   62.414 1.00 . A A .  70 TYR HH   1 1 
       17 31715 1 1  35 TYR N    N  -33.351 -18.711   59.744 1.00 . A A .  70 TYR N    1 1 
       17 31716 1 1  35 TYR O    O  -33.301 -16.972   57.621 1.00 . A A .  70 TYR O    1 1 
       17 31717 1 1  35 TYR OH   O  -30.953 -13.810   62.947 1.00 . A A .  70 TYR OH   1 1 
       17 31718 1 1  36 GLY C    C  -36.010 -16.143   55.266 1.00 . A A .  71 GLY C    1 1 
       17 31719 1 1  36 GLY CA   C  -35.532 -15.509   56.586 1.00 . A A .  71 GLY CA   1 1 
       17 31720 1 1  36 GLY H    H  -36.362 -16.620   58.206 1.00 . A A .  71 GLY H    1 1 
       17 31721 1 1  36 GLY HA2  H  -36.221 -14.709   56.853 1.00 . A A .  71 GLY HA2  1 1 
       17 31722 1 1  36 GLY HA3  H  -34.545 -15.074   56.412 1.00 . A A .  71 GLY HA3  1 1 
       17 31723 1 1  36 GLY N    N  -35.495 -16.455   57.711 1.00 . A A .  71 GLY N    1 1 
       17 31724 1 1  36 GLY O    O  -35.787 -17.341   55.058 1.00 . A A .  71 GLY O    1 1 
       17 31725 1 1  37 PRO C    C  -36.231 -16.150   52.029 1.00 . A A .  72 PRO C    1 1 
       17 31726 1 1  37 PRO CA   C  -37.257 -15.861   53.136 1.00 . A A .  72 PRO CA   1 1 
       17 31727 1 1  37 PRO CB   C  -38.241 -14.764   52.713 1.00 . A A .  72 PRO CB   1 1 
       17 31728 1 1  37 PRO CD   C  -36.914 -13.935   54.510 1.00 . A A .  72 PRO CD   1 1 
       17 31729 1 1  37 PRO CG   C  -37.555 -13.489   53.197 1.00 . A A .  72 PRO CG   1 1 
       17 31730 1 1  37 PRO HA   H  -37.820 -16.772   53.343 1.00 . A A .  72 PRO HA   1 1 
       17 31731 1 1  37 PRO HB2  H  -38.417 -14.744   51.636 1.00 . A A .  72 PRO HB2  1 1 
       17 31732 1 1  37 PRO HB3  H  -39.185 -14.893   53.246 1.00 . A A .  72 PRO HB3  1 1 
       17 31733 1 1  37 PRO HD2  H  -35.997 -13.373   54.692 1.00 . A A .  72 PRO HD2  1 1 
       17 31734 1 1  37 PRO HD3  H  -37.620 -13.779   55.326 1.00 . A A .  72 PRO HD3  1 1 
       17 31735 1 1  37 PRO HG2  H  -36.781 -13.191   52.488 1.00 . A A .  72 PRO HG2  1 1 
       17 31736 1 1  37 PRO HG3  H  -38.270 -12.682   53.351 1.00 . A A .  72 PRO HG3  1 1 
       17 31737 1 1  37 PRO N    N  -36.644 -15.362   54.366 1.00 . A A .  72 PRO N    1 1 
       17 31738 1 1  37 PRO O    O  -35.070 -15.749   52.105 1.00 . A A .  72 PRO O    1 1 
       17 31739 1 1  38 ASP C    C  -36.986 -17.487   48.617 1.00 . A A .  73 ASP C    1 1 
       17 31740 1 1  38 ASP CA   C  -35.981 -17.109   49.722 1.00 . A A .  73 ASP CA   1 1 
       17 31741 1 1  38 ASP CB   C  -34.948 -18.230   49.927 1.00 . A A .  73 ASP CB   1 1 
       17 31742 1 1  38 ASP CG   C  -34.163 -18.536   48.640 1.00 . A A .  73 ASP CG   1 1 
       17 31743 1 1  38 ASP H    H  -37.660 -17.137   51.004 1.00 . A A .  73 ASP H    1 1 
       17 31744 1 1  38 ASP HA   H  -35.451 -16.206   49.413 1.00 . A A .  73 ASP HA   1 1 
       17 31745 1 1  38 ASP HB2  H  -34.240 -17.932   50.701 1.00 . A A .  73 ASP HB2  1 1 
       17 31746 1 1  38 ASP HB3  H  -35.463 -19.129   50.267 1.00 . A A .  73 ASP HB3  1 1 
       17 31747 1 1  38 ASP N    N  -36.695 -16.829   50.976 1.00 . A A .  73 ASP N    1 1 
       17 31748 1 1  38 ASP O    O  -37.980 -18.171   48.879 1.00 . A A .  73 ASP O    1 1 
       17 31749 1 1  38 ASP OD1  O  -33.429 -17.640   48.161 1.00 . A A .  73 ASP OD1  1 1 
       17 31750 1 1  38 ASP OD2  O  -34.281 -19.669   48.118 1.00 . A A .  73 ASP OD2  1 1 
       17 31751 1 1  39 TRP C    C  -36.921 -16.952   44.881 1.00 . A A .  74 TRP C    1 1 
       17 31752 1 1  39 TRP CA   C  -37.626 -17.184   46.231 1.00 . A A .  74 TRP CA   1 1 
       17 31753 1 1  39 TRP CB   C  -38.859 -16.267   46.371 1.00 . A A .  74 TRP CB   1 1 
       17 31754 1 1  39 TRP CD1  C  -37.836 -14.058   47.135 1.00 . A A .  74 TRP CD1  1 1 
       17 31755 1 1  39 TRP CD2  C  -39.322 -13.798   45.478 1.00 . A A .  74 TRP CD2  1 1 
       17 31756 1 1  39 TRP CE2  C  -38.867 -12.493   45.833 1.00 . A A .  74 TRP CE2  1 1 
       17 31757 1 1  39 TRP CE3  C  -40.299 -13.881   44.464 1.00 . A A .  74 TRP CE3  1 1 
       17 31758 1 1  39 TRP CG   C  -38.651 -14.778   46.329 1.00 . A A .  74 TRP CG   1 1 
       17 31759 1 1  39 TRP CH2  C  -40.344 -11.449   44.220 1.00 . A A .  74 TRP CH2  1 1 
       17 31760 1 1  39 TRP CZ2  C  -39.364 -11.330   45.222 1.00 . A A .  74 TRP CZ2  1 1 
       17 31761 1 1  39 TRP CZ3  C  -40.802 -12.723   43.838 1.00 . A A .  74 TRP CZ3  1 1 
       17 31762 1 1  39 TRP H    H  -35.868 -16.524   47.238 1.00 . A A .  74 TRP H    1 1 
       17 31763 1 1  39 TRP HA   H  -37.986 -18.213   46.226 1.00 . A A .  74 TRP HA   1 1 
       17 31764 1 1  39 TRP HB2  H  -39.551 -16.524   45.567 1.00 . A A .  74 TRP HB2  1 1 
       17 31765 1 1  39 TRP HB3  H  -39.386 -16.501   47.294 1.00 . A A .  74 TRP HB3  1 1 
       17 31766 1 1  39 TRP HD1  H  -37.210 -14.472   47.915 1.00 . A A .  74 TRP HD1  1 1 
       17 31767 1 1  39 TRP HE1  H  -37.430 -11.991   47.326 1.00 . A A .  74 TRP HE1  1 1 
       17 31768 1 1  39 TRP HE3  H  -40.671 -14.856   44.182 1.00 . A A .  74 TRP HE3  1 1 
       17 31769 1 1  39 TRP HH2  H  -40.757 -10.563   43.755 1.00 . A A .  74 TRP HH2  1 1 
       17 31770 1 1  39 TRP HZ2  H  -39.013 -10.357   45.537 1.00 . A A .  74 TRP HZ2  1 1 
       17 31771 1 1  39 TRP HZ3  H  -41.559 -12.815   43.070 1.00 . A A .  74 TRP HZ3  1 1 
       17 31772 1 1  39 TRP N    N  -36.728 -17.036   47.385 1.00 . A A .  74 TRP N    1 1 
       17 31773 1 1  39 TRP NE1  N  -37.945 -12.713   46.834 1.00 . A A .  74 TRP NE1  1 1 
       17 31774 1 1  39 TRP O    O  -35.917 -16.239   44.792 1.00 . A A .  74 TRP O    1 1 
       17 31775 1 1  40 PHE C    C  -37.421 -16.166   41.757 1.00 . A A .  75 PHE C    1 1 
       17 31776 1 1  40 PHE CA   C  -36.976 -17.468   42.447 1.00 . A A .  75 PHE CA   1 1 
       17 31777 1 1  40 PHE CB   C  -37.439 -18.706   41.661 1.00 . A A .  75 PHE CB   1 1 
       17 31778 1 1  40 PHE CD1  C  -37.837 -20.855   42.958 1.00 . A A .  75 PHE CD1  1 1 
       17 31779 1 1  40 PHE CD2  C  -35.615 -20.418   42.064 1.00 . A A .  75 PHE CD2  1 1 
       17 31780 1 1  40 PHE CE1  C  -37.380 -22.070   43.500 1.00 . A A .  75 PHE CE1  1 1 
       17 31781 1 1  40 PHE CE2  C  -35.158 -21.633   42.607 1.00 . A A .  75 PHE CE2  1 1 
       17 31782 1 1  40 PHE CG   C  -36.955 -20.026   42.237 1.00 . A A .  75 PHE CG   1 1 
       17 31783 1 1  40 PHE CZ   C  -36.039 -22.459   43.325 1.00 . A A .  75 PHE CZ   1 1 
       17 31784 1 1  40 PHE H    H  -38.298 -18.119   43.979 1.00 . A A .  75 PHE H    1 1 
       17 31785 1 1  40 PHE HA   H  -35.884 -17.471   42.467 1.00 . A A .  75 PHE HA   1 1 
       17 31786 1 1  40 PHE HB2  H  -38.529 -18.710   41.614 1.00 . A A .  75 PHE HB2  1 1 
       17 31787 1 1  40 PHE HB3  H  -37.075 -18.632   40.636 1.00 . A A .  75 PHE HB3  1 1 
       17 31788 1 1  40 PHE HD1  H  -38.868 -20.562   43.097 1.00 . A A .  75 PHE HD1  1 1 
       17 31789 1 1  40 PHE HD2  H  -34.931 -19.787   41.514 1.00 . A A .  75 PHE HD2  1 1 
       17 31790 1 1  40 PHE HE1  H  -38.059 -22.704   44.053 1.00 . A A .  75 PHE HE1  1 1 
       17 31791 1 1  40 PHE HE2  H  -34.127 -21.931   42.472 1.00 . A A .  75 PHE HE2  1 1 
       17 31792 1 1  40 PHE HZ   H  -35.688 -23.393   43.745 1.00 . A A .  75 PHE HZ   1 1 
       17 31793 1 1  40 PHE N    N  -37.470 -17.564   43.826 1.00 . A A .  75 PHE N    1 1 
       17 31794 1 1  40 PHE O    O  -38.394 -15.527   42.160 1.00 . A A .  75 PHE O    1 1 
       17 31795 1 1  41 LYS C    C  -37.145 -14.855   38.410 1.00 . A A .  76 LYS C    1 1 
       17 31796 1 1  41 LYS CA   C  -36.908 -14.558   39.909 1.00 . A A .  76 LYS CA   1 1 
       17 31797 1 1  41 LYS CB   C  -35.684 -13.637   40.119 1.00 . A A .  76 LYS CB   1 1 
       17 31798 1 1  41 LYS CD   C  -36.486 -12.441   42.293 1.00 . A A .  76 LYS CD   1 1 
       17 31799 1 1  41 LYS CE   C  -36.736 -11.088   41.611 1.00 . A A .  76 LYS CE   1 1 
       17 31800 1 1  41 LYS CG   C  -35.384 -13.245   41.581 1.00 . A A .  76 LYS CG   1 1 
       17 31801 1 1  41 LYS H    H  -35.952 -16.396   40.397 1.00 . A A .  76 LYS H    1 1 
       17 31802 1 1  41 LYS HA   H  -37.800 -14.038   40.261 1.00 . A A .  76 LYS HA   1 1 
       17 31803 1 1  41 LYS HB2  H  -34.801 -14.146   39.725 1.00 . A A .  76 LYS HB2  1 1 
       17 31804 1 1  41 LYS HB3  H  -35.811 -12.726   39.533 1.00 . A A .  76 LYS HB3  1 1 
       17 31805 1 1  41 LYS HD2  H  -37.409 -13.019   42.325 1.00 . A A .  76 LYS HD2  1 1 
       17 31806 1 1  41 LYS HD3  H  -36.165 -12.269   43.323 1.00 . A A .  76 LYS HD3  1 1 
       17 31807 1 1  41 LYS HE2  H  -35.786 -10.549   41.539 1.00 . A A .  76 LYS HE2  1 1 
       17 31808 1 1  41 LYS HE3  H  -37.101 -11.261   40.596 1.00 . A A .  76 LYS HE3  1 1 
       17 31809 1 1  41 LYS HG2  H  -35.185 -14.147   42.162 1.00 . A A .  76 LYS HG2  1 1 
       17 31810 1 1  41 LYS HG3  H  -34.470 -12.652   41.591 1.00 . A A .  76 LYS HG3  1 1 
       17 31811 1 1  41 LYS HZ1  H  -38.602 -10.753   42.452 1.00 . A A .  76 LYS HZ1  1 1 
       17 31812 1 1  41 LYS HZ2  H  -37.381 -10.060   43.293 1.00 . A A .  76 LYS HZ2  1 1 
       17 31813 1 1  41 LYS HZ3  H  -37.890  -9.389   41.893 1.00 . A A .  76 LYS HZ3  1 1 
       17 31814 1 1  41 LYS N    N  -36.707 -15.792   40.690 1.00 . A A .  76 LYS N    1 1 
       17 31815 1 1  41 LYS NZ   N  -37.719 -10.268   42.364 1.00 . A A .  76 LYS NZ   1 1 
       17 31816 1 1  41 LYS O    O  -36.997 -15.993   37.953 1.00 . A A .  76 LYS O    1 1 
       17 31817 1 1  42 LYS C    C  -36.476 -14.348   35.397 1.00 . A A .  77 LYS C    1 1 
       17 31818 1 1  42 LYS CA   C  -37.742 -13.926   36.178 1.00 . A A .  77 LYS CA   1 1 
       17 31819 1 1  42 LYS CB   C  -38.301 -12.588   35.656 1.00 . A A .  77 LYS CB   1 1 
       17 31820 1 1  42 LYS CD   C  -40.239 -10.957   35.623 1.00 . A A .  77 LYS CD   1 1 
       17 31821 1 1  42 LYS CE   C  -41.605 -10.561   36.204 1.00 . A A .  77 LYS CE   1 1 
       17 31822 1 1  42 LYS CG   C  -39.699 -12.269   36.214 1.00 . A A .  77 LYS CG   1 1 
       17 31823 1 1  42 LYS H    H  -37.602 -12.920   38.060 1.00 . A A .  77 LYS H    1 1 
       17 31824 1 1  42 LYS HA   H  -38.491 -14.702   35.998 1.00 . A A .  77 LYS HA   1 1 
       17 31825 1 1  42 LYS HB2  H  -37.611 -11.781   35.913 1.00 . A A .  77 LYS HB2  1 1 
       17 31826 1 1  42 LYS HB3  H  -38.372 -12.637   34.567 1.00 . A A .  77 LYS HB3  1 1 
       17 31827 1 1  42 LYS HD2  H  -39.530 -10.158   35.848 1.00 . A A .  77 LYS HD2  1 1 
       17 31828 1 1  42 LYS HD3  H  -40.312 -11.044   34.536 1.00 . A A .  77 LYS HD3  1 1 
       17 31829 1 1  42 LYS HE2  H  -41.536 -10.549   37.296 1.00 . A A .  77 LYS HE2  1 1 
       17 31830 1 1  42 LYS HE3  H  -41.835  -9.545   35.877 1.00 . A A .  77 LYS HE3  1 1 
       17 31831 1 1  42 LYS HG2  H  -40.376 -13.086   35.964 1.00 . A A .  77 LYS HG2  1 1 
       17 31832 1 1  42 LYS HG3  H  -39.649 -12.172   37.299 1.00 . A A .  77 LYS HG3  1 1 
       17 31833 1 1  42 LYS HZ1  H  -42.783 -11.490   34.766 1.00 . A A .  77 LYS HZ1  1 1 
       17 31834 1 1  42 LYS HZ2  H  -42.539 -12.418   36.093 1.00 . A A .  77 LYS HZ2  1 1 
       17 31835 1 1  42 LYS HZ3  H  -43.586 -11.169   36.149 1.00 . A A .  77 LYS HZ3  1 1 
       17 31836 1 1  42 LYS N    N  -37.514 -13.829   37.633 1.00 . A A .  77 LYS N    1 1 
       17 31837 1 1  42 LYS NZ   N  -42.700 -11.474   35.772 1.00 . A A .  77 LYS NZ   1 1 
       17 31838 1 1  42 LYS O    O  -35.346 -14.120   35.839 1.00 . A A .  77 LYS O    1 1 
       17 31839 1 1  43 SER C    C  -36.014 -15.818   31.960 1.00 . A A .  78 SER C    1 1 
       17 31840 1 1  43 SER CA   C  -35.596 -15.602   33.433 1.00 . A A .  78 SER CA   1 1 
       17 31841 1 1  43 SER CB   C  -35.193 -16.931   34.108 1.00 . A A .  78 SER CB   1 1 
       17 31842 1 1  43 SER H    H  -37.603 -15.082   33.892 1.00 . A A .  78 SER H    1 1 
       17 31843 1 1  43 SER HA   H  -34.714 -14.960   33.417 1.00 . A A .  78 SER HA   1 1 
       17 31844 1 1  43 SER HB2  H  -34.366 -17.383   33.559 1.00 . A A .  78 SER HB2  1 1 
       17 31845 1 1  43 SER HB3  H  -34.846 -16.726   35.122 1.00 . A A .  78 SER HB3  1 1 
       17 31846 1 1  43 SER HG   H  -35.986 -18.663   34.620 1.00 . A A .  78 SER HG   1 1 
       17 31847 1 1  43 SER N    N  -36.658 -14.954   34.225 1.00 . A A .  78 SER N    1 1 
       17 31848 1 1  43 SER O    O  -37.116 -15.434   31.550 1.00 . A A .  78 SER O    1 1 
       17 31849 1 1  43 SER OG   O  -36.281 -17.848   34.163 1.00 . A A .  78 SER OG   1 1 
       17 31850 1 1  44 GLU C    C  -34.435 -17.860   29.247 1.00 . A A .  79 GLU C    1 1 
       17 31851 1 1  44 GLU CA   C  -35.326 -16.693   29.718 1.00 . A A .  79 GLU CA   1 1 
       17 31852 1 1  44 GLU CB   C  -35.067 -15.417   28.889 1.00 . A A .  79 GLU CB   1 1 
       17 31853 1 1  44 GLU CD   C  -33.405 -13.723   28.025 1.00 . A A .  79 GLU CD   1 1 
       17 31854 1 1  44 GLU CG   C  -33.632 -14.880   29.002 1.00 . A A .  79 GLU CG   1 1 
       17 31855 1 1  44 GLU H    H  -34.270 -16.766   31.546 1.00 . A A .  79 GLU H    1 1 
       17 31856 1 1  44 GLU HA   H  -36.363 -16.991   29.554 1.00 . A A .  79 GLU HA   1 1 
       17 31857 1 1  44 GLU HB2  H  -35.278 -15.637   27.841 1.00 . A A .  79 GLU HB2  1 1 
       17 31858 1 1  44 GLU HB3  H  -35.761 -14.637   29.204 1.00 . A A .  79 GLU HB3  1 1 
       17 31859 1 1  44 GLU HG2  H  -33.447 -14.543   30.024 1.00 . A A .  79 GLU HG2  1 1 
       17 31860 1 1  44 GLU HG3  H  -32.921 -15.676   28.773 1.00 . A A .  79 GLU HG3  1 1 
       17 31861 1 1  44 GLU N    N  -35.139 -16.429   31.153 1.00 . A A .  79 GLU N    1 1 
       17 31862 1 1  44 GLU O    O  -33.536 -18.300   29.972 1.00 . A A .  79 GLU O    1 1 
       17 31863 1 1  44 GLU OE1  O  -33.069 -13.990   26.847 1.00 . A A .  79 GLU OE1  1 1 
       17 31864 1 1  44 GLU OE2  O  -33.555 -12.541   28.417 1.00 . A A .  79 GLU OE2  1 1 
       17 31865 1 1  45 PHE C    C  -33.880 -19.277   25.875 1.00 . A A .  80 PHE C    1 1 
       17 31866 1 1  45 PHE CA   C  -33.924 -19.447   27.405 1.00 . A A .  80 PHE CA   1 1 
       17 31867 1 1  45 PHE CB   C  -34.566 -20.779   27.833 1.00 . A A .  80 PHE CB   1 1 
       17 31868 1 1  45 PHE CD1  C  -34.311 -22.770   26.279 1.00 . A A .  80 PHE CD1  1 1 
       17 31869 1 1  45 PHE CD2  C  -32.653 -22.426   28.030 1.00 . A A .  80 PHE CD2  1 1 
       17 31870 1 1  45 PHE CE1  C  -33.641 -23.938   25.874 1.00 . A A .  80 PHE CE1  1 1 
       17 31871 1 1  45 PHE CE2  C  -31.981 -23.593   27.622 1.00 . A A .  80 PHE CE2  1 1 
       17 31872 1 1  45 PHE CG   C  -33.824 -22.015   27.363 1.00 . A A .  80 PHE CG   1 1 
       17 31873 1 1  45 PHE CZ   C  -32.480 -24.354   26.552 1.00 . A A .  80 PHE CZ   1 1 
       17 31874 1 1  45 PHE H    H  -35.419 -17.938   27.481 1.00 . A A .  80 PHE H    1 1 
       17 31875 1 1  45 PHE HA   H  -32.897 -19.435   27.775 1.00 . A A .  80 PHE HA   1 1 
       17 31876 1 1  45 PHE HB2  H  -34.611 -20.811   28.924 1.00 . A A .  80 PHE HB2  1 1 
       17 31877 1 1  45 PHE HB3  H  -35.594 -20.816   27.470 1.00 . A A .  80 PHE HB3  1 1 
       17 31878 1 1  45 PHE HD1  H  -35.208 -22.460   25.761 1.00 . A A .  80 PHE HD1  1 1 
       17 31879 1 1  45 PHE HD2  H  -32.273 -21.851   28.863 1.00 . A A .  80 PHE HD2  1 1 
       17 31880 1 1  45 PHE HE1  H  -34.023 -24.521   25.049 1.00 . A A .  80 PHE HE1  1 1 
       17 31881 1 1  45 PHE HE2  H  -31.086 -23.911   28.142 1.00 . A A .  80 PHE HE2  1 1 
       17 31882 1 1  45 PHE HZ   H  -31.972 -25.260   26.249 1.00 . A A .  80 PHE HZ   1 1 
       17 31883 1 1  45 PHE N    N  -34.666 -18.342   28.019 1.00 . A A .  80 PHE N    1 1 
       17 31884 1 1  45 PHE O    O  -34.899 -19.420   25.195 1.00 . A A .  80 PHE O    1 1 
       17 31885 1 1  46 ARG C    C  -30.951 -18.953   23.578 1.00 . A A .  81 ARG C    1 1 
       17 31886 1 1  46 ARG CA   C  -32.405 -18.598   23.949 1.00 . A A .  81 ARG CA   1 1 
       17 31887 1 1  46 ARG CB   C  -32.667 -17.091   23.706 1.00 . A A .  81 ARG CB   1 1 
       17 31888 1 1  46 ARG CD   C  -34.396 -15.265   23.264 1.00 . A A .  81 ARG CD   1 1 
       17 31889 1 1  46 ARG CG   C  -34.147 -16.680   23.804 1.00 . A A .  81 ARG CG   1 1 
       17 31890 1 1  46 ARG CZ   C  -33.431 -12.999   23.756 1.00 . A A .  81 ARG CZ   1 1 
       17 31891 1 1  46 ARG H    H  -31.908 -18.897   25.992 1.00 . A A .  81 ARG H    1 1 
       17 31892 1 1  46 ARG HA   H  -33.060 -19.175   23.294 1.00 . A A .  81 ARG HA   1 1 
       17 31893 1 1  46 ARG HB2  H  -32.081 -16.504   24.415 1.00 . A A .  81 ARG HB2  1 1 
       17 31894 1 1  46 ARG HB3  H  -32.327 -16.836   22.701 1.00 . A A .  81 ARG HB3  1 1 
       17 31895 1 1  46 ARG HD2  H  -34.018 -15.208   22.241 1.00 . A A .  81 ARG HD2  1 1 
       17 31896 1 1  46 ARG HD3  H  -35.471 -15.085   23.243 1.00 . A A .  81 ARG HD3  1 1 
       17 31897 1 1  46 ARG HE   H  -33.583 -14.465   25.080 1.00 . A A .  81 ARG HE   1 1 
       17 31898 1 1  46 ARG HG2  H  -34.745 -17.375   23.213 1.00 . A A .  81 ARG HG2  1 1 
       17 31899 1 1  46 ARG HG3  H  -34.477 -16.724   24.843 1.00 . A A .  81 ARG HG3  1 1 
       17 31900 1 1  46 ARG HH11 H  -34.018 -13.103   21.824 1.00 . A A .  81 ARG HH11 1 1 
       17 31901 1 1  46 ARG HH12 H  -33.347 -11.576   22.316 1.00 . A A .  81 ARG HH12 1 1 
       17 31902 1 1  46 ARG HH21 H  -32.824 -12.609   25.618 1.00 . A A .  81 ARG HH21 1 1 
       17 31903 1 1  46 ARG HH22 H  -32.654 -11.269   24.485 1.00 . A A .  81 ARG HH22 1 1 
       17 31904 1 1  46 ARG N    N  -32.690 -18.950   25.354 1.00 . A A .  81 ARG N    1 1 
       17 31905 1 1  46 ARG NE   N  -33.761 -14.234   24.103 1.00 . A A .  81 ARG NE   1 1 
       17 31906 1 1  46 ARG NH1  N  -33.608 -12.525   22.539 1.00 . A A .  81 ARG NH1  1 1 
       17 31907 1 1  46 ARG NH2  N  -32.914 -12.223   24.677 1.00 . A A .  81 ARG NH2  1 1 
       17 31908 1 1  46 ARG O    O  -30.164 -19.363   24.434 1.00 . A A .  81 ARG O    1 1 
       17 31909 1 1  47 LYS C    C  -28.600 -20.293   21.758 1.00 . A A .  82 LYS C    1 1 
       17 31910 1 1  47 LYS CA   C  -29.211 -18.868   21.755 1.00 . A A .  82 LYS CA   1 1 
       17 31911 1 1  47 LYS CB   C  -28.295 -17.812   22.424 1.00 . A A .  82 LYS CB   1 1 
       17 31912 1 1  47 LYS CD   C  -27.834 -15.374   22.915 1.00 . A A .  82 LYS CD   1 1 
       17 31913 1 1  47 LYS CE   C  -28.383 -13.945   22.801 1.00 . A A .  82 LYS CE   1 1 
       17 31914 1 1  47 LYS CG   C  -28.825 -16.373   22.306 1.00 . A A .  82 LYS CG   1 1 
       17 31915 1 1  47 LYS H    H  -31.312 -18.479   21.659 1.00 . A A .  82 LYS H    1 1 
       17 31916 1 1  47 LYS HA   H  -29.272 -18.604   20.698 1.00 . A A .  82 LYS HA   1 1 
       17 31917 1 1  47 LYS HB2  H  -28.148 -18.058   23.476 1.00 . A A .  82 LYS HB2  1 1 
       17 31918 1 1  47 LYS HB3  H  -27.317 -17.848   21.937 1.00 . A A .  82 LYS HB3  1 1 
       17 31919 1 1  47 LYS HD2  H  -27.674 -15.622   23.967 1.00 . A A .  82 LYS HD2  1 1 
       17 31920 1 1  47 LYS HD3  H  -26.882 -15.442   22.385 1.00 . A A .  82 LYS HD3  1 1 
       17 31921 1 1  47 LYS HE2  H  -28.560 -13.718   21.747 1.00 . A A .  82 LYS HE2  1 1 
       17 31922 1 1  47 LYS HE3  H  -29.345 -13.894   23.323 1.00 . A A .  82 LYS HE3  1 1 
       17 31923 1 1  47 LYS HG2  H  -28.980 -16.131   21.253 1.00 . A A .  82 LYS HG2  1 1 
       17 31924 1 1  47 LYS HG3  H  -29.777 -16.286   22.831 1.00 . A A .  82 LYS HG3  1 1 
       17 31925 1 1  47 LYS HZ1  H  -27.279 -13.129   24.360 1.00 . A A .  82 LYS HZ1  1 1 
       17 31926 1 1  47 LYS HZ2  H  -26.553 -12.967   22.903 1.00 . A A .  82 LYS HZ2  1 1 
       17 31927 1 1  47 LYS HZ3  H  -27.818 -12.012   23.297 1.00 . A A .  82 LYS HZ3  1 1 
       17 31928 1 1  47 LYS N    N  -30.590 -18.789   22.296 1.00 . A A .  82 LYS N    1 1 
       17 31929 1 1  47 LYS NZ   N  -27.445 -12.948   23.380 1.00 . A A .  82 LYS NZ   1 1 
       17 31930 1 1  47 LYS O    O  -27.377 -20.456   21.709 1.00 . A A .  82 LYS O    1 1 
       17 31931 1 1  48 GLN C    C  -28.665 -23.093   20.243 1.00 . A A .  83 GLN C    1 1 
       17 31932 1 1  48 GLN CA   C  -29.027 -22.736   21.698 1.00 . A A .  83 GLN CA   1 1 
       17 31933 1 1  48 GLN CB   C  -30.155 -23.655   22.209 1.00 . A A .  83 GLN CB   1 1 
       17 31934 1 1  48 GLN CD   C  -29.321 -23.874   24.618 1.00 . A A .  83 GLN CD   1 1 
       17 31935 1 1  48 GLN CG   C  -30.486 -23.487   23.703 1.00 . A A .  83 GLN CG   1 1 
       17 31936 1 1  48 GLN H    H  -30.428 -21.127   21.810 1.00 . A A .  83 GLN H    1 1 
       17 31937 1 1  48 GLN HA   H  -28.134 -22.898   22.307 1.00 . A A .  83 GLN HA   1 1 
       17 31938 1 1  48 GLN HB2  H  -31.057 -23.462   21.629 1.00 . A A .  83 GLN HB2  1 1 
       17 31939 1 1  48 GLN HB3  H  -29.869 -24.693   22.037 1.00 . A A .  83 GLN HB3  1 1 
       17 31940 1 1  48 GLN HE21 H  -28.399 -25.386   25.561 1.00 . A A .  83 GLN HE21 1 1 
       17 31941 1 1  48 GLN HE22 H  -29.822 -25.840   24.636 1.00 . A A .  83 GLN HE22 1 1 
       17 31942 1 1  48 GLN HG2  H  -30.780 -22.457   23.910 1.00 . A A .  83 GLN HG2  1 1 
       17 31943 1 1  48 GLN HG3  H  -31.341 -24.123   23.933 1.00 . A A .  83 GLN HG3  1 1 
       17 31944 1 1  48 GLN N    N  -29.440 -21.331   21.811 1.00 . A A .  83 GLN N    1 1 
       17 31945 1 1  48 GLN NE2  N  -29.174 -25.139   24.963 1.00 . A A .  83 GLN NE2  1 1 
       17 31946 1 1  48 GLN O    O  -29.177 -22.487   19.297 1.00 . A A .  83 GLN O    1 1 
       17 31947 1 1  48 GLN OE1  O  -28.504 -23.053   25.016 1.00 . A A .  83 GLN OE1  1 1 
       17 31948 1 1  49 GLY C    C  -26.250 -23.680   18.135 1.00 . A A .  84 GLY C    1 1 
       17 31949 1 1  49 GLY CA   C  -27.347 -24.563   18.739 1.00 . A A .  84 GLY CA   1 1 
       17 31950 1 1  49 GLY H    H  -27.396 -24.547   20.872 1.00 . A A .  84 GLY H    1 1 
       17 31951 1 1  49 GLY HA2  H  -26.945 -25.573   18.824 1.00 . A A .  84 GLY HA2  1 1 
       17 31952 1 1  49 GLY HA3  H  -28.196 -24.580   18.054 1.00 . A A .  84 GLY HA3  1 1 
       17 31953 1 1  49 GLY N    N  -27.789 -24.090   20.058 1.00 . A A .  84 GLY N    1 1 
       17 31954 1 1  49 GLY O    O  -25.284 -23.326   18.816 1.00 . A A .  84 GLY O    1 1 
       17 31955 1 1  50 GLY C    C  -24.450 -23.415   15.241 1.00 . A A .  85 GLY C    1 1 
       17 31956 1 1  50 GLY CA   C  -25.426 -22.562   16.061 1.00 . A A .  85 GLY CA   1 1 
       17 31957 1 1  50 GLY H    H  -27.206 -23.698   16.363 1.00 . A A .  85 GLY H    1 1 
       17 31958 1 1  50 GLY HA2  H  -25.975 -21.935   15.357 1.00 . A A .  85 GLY HA2  1 1 
       17 31959 1 1  50 GLY HA3  H  -24.839 -21.917   16.717 1.00 . A A .  85 GLY HA3  1 1 
       17 31960 1 1  50 GLY N    N  -26.389 -23.353   16.844 1.00 . A A .  85 GLY N    1 1 
       17 31961 1 1  50 GLY O    O  -24.434 -24.645   15.337 1.00 . A A .  85 GLY O    1 1 
       17 31962 1 1  51 GLY C    C  -21.305 -23.656   14.156 1.00 . A A .  86 GLY C    1 1 
       17 31963 1 1  51 GLY CA   C  -22.661 -23.360   13.506 1.00 . A A .  86 GLY CA   1 1 
       17 31964 1 1  51 GLY H    H  -23.710 -21.735   14.408 1.00 . A A .  86 GLY H    1 1 
       17 31965 1 1  51 GLY HA2  H  -23.052 -24.302   13.120 1.00 . A A .  86 GLY HA2  1 1 
       17 31966 1 1  51 GLY HA3  H  -22.480 -22.687   12.667 1.00 . A A .  86 GLY HA3  1 1 
       17 31967 1 1  51 GLY N    N  -23.639 -22.743   14.415 1.00 . A A .  86 GLY N    1 1 
       17 31968 1 1  51 GLY O    O  -21.113 -23.491   15.362 1.00 . A A .  86 GLY O    1 1 
       17 31969 1 1  52 SER C    C  -18.017 -23.263   13.909 1.00 . A A .  87 SER C    1 1 
       17 31970 1 1  52 SER CA   C  -18.983 -24.459   13.759 1.00 . A A .  87 SER CA   1 1 
       17 31971 1 1  52 SER CB   C  -18.418 -25.467   12.745 1.00 . A A .  87 SER CB   1 1 
       17 31972 1 1  52 SER H    H  -20.562 -24.207   12.359 1.00 . A A .  87 SER H    1 1 
       17 31973 1 1  52 SER HA   H  -19.024 -24.954   14.731 1.00 . A A .  87 SER HA   1 1 
       17 31974 1 1  52 SER HB2  H  -17.403 -25.744   13.032 1.00 . A A .  87 SER HB2  1 1 
       17 31975 1 1  52 SER HB3  H  -19.038 -26.365   12.761 1.00 . A A .  87 SER HB3  1 1 
       17 31976 1 1  52 SER HG   H  -18.223 -25.635   10.790 1.00 . A A .  87 SER HG   1 1 
       17 31977 1 1  52 SER N    N  -20.348 -24.089   13.340 1.00 . A A .  87 SER N    1 1 
       17 31978 1 1  52 SER O    O  -16.899 -23.433   14.400 1.00 . A A .  87 SER O    1 1 
       17 31979 1 1  52 SER OG   O  -18.418 -24.920   11.429 1.00 . A A .  87 SER OG   1 1 
       17 31980 1 1  53 ASN C    C  -16.420 -20.755   12.657 1.00 . A A .  88 ASN C    1 1 
       17 31981 1 1  53 ASN CA   C  -17.687 -20.790   13.552 1.00 . A A .  88 ASN CA   1 1 
       17 31982 1 1  53 ASN CB   C  -17.412 -20.414   15.024 1.00 . A A .  88 ASN CB   1 1 
       17 31983 1 1  53 ASN CG   C  -17.041 -18.942   15.213 1.00 . A A .  88 ASN CG   1 1 
       17 31984 1 1  53 ASN H    H  -19.366 -22.017   13.097 1.00 . A A .  88 ASN H    1 1 
       17 31985 1 1  53 ASN HA   H  -18.359 -20.034   13.144 1.00 . A A .  88 ASN HA   1 1 
       17 31986 1 1  53 ASN HB2  H  -18.304 -20.608   15.621 1.00 . A A .  88 ASN HB2  1 1 
       17 31987 1 1  53 ASN HB3  H  -16.608 -21.040   15.412 1.00 . A A .  88 ASN HB3  1 1 
       17 31988 1 1  53 ASN HD21 H  -15.784 -17.682   16.157 1.00 . A A .  88 ASN HD21 1 1 
       17 31989 1 1  53 ASN HD22 H  -15.532 -19.385   16.493 1.00 . A A .  88 ASN HD22 1 1 
       17 31990 1 1  53 ASN N    N  -18.436 -22.060   13.489 1.00 . A A .  88 ASN N    1 1 
       17 31991 1 1  53 ASN ND2  N  -16.040 -18.649   16.025 1.00 . A A .  88 ASN ND2  1 1 
       17 31992 1 1  53 ASN O    O  -15.589 -19.849   12.773 1.00 . A A .  88 ASN O    1 1 
       17 31993 1 1  53 ASN OD1  O  -17.656 -18.042   14.649 1.00 . A A .  88 ASN OD1  1 1 
       17 31994 1 1  54 LYS C    C  -15.166 -20.677    9.748 1.00 . A A .  89 LYS C    1 1 
       17 31995 1 1  54 LYS CA   C  -15.124 -21.799   10.808 1.00 . A A .  89 LYS CA   1 1 
       17 31996 1 1  54 LYS CB   C  -15.096 -23.189   10.146 1.00 . A A .  89 LYS CB   1 1 
       17 31997 1 1  54 LYS CD   C  -14.687 -25.670   10.442 1.00 . A A .  89 LYS CD   1 1 
       17 31998 1 1  54 LYS CE   C  -14.347 -26.770   11.456 1.00 . A A .  89 LYS CE   1 1 
       17 31999 1 1  54 LYS CG   C  -14.763 -24.309   11.147 1.00 . A A .  89 LYS CG   1 1 
       17 32000 1 1  54 LYS H    H  -16.957 -22.449   11.698 1.00 . A A .  89 LYS H    1 1 
       17 32001 1 1  54 LYS HA   H  -14.197 -21.672   11.370 1.00 . A A .  89 LYS HA   1 1 
       17 32002 1 1  54 LYS HB2  H  -16.064 -23.390    9.680 1.00 . A A .  89 LYS HB2  1 1 
       17 32003 1 1  54 LYS HB3  H  -14.335 -23.190    9.363 1.00 . A A .  89 LYS HB3  1 1 
       17 32004 1 1  54 LYS HD2  H  -15.648 -25.888    9.973 1.00 . A A .  89 LYS HD2  1 1 
       17 32005 1 1  54 LYS HD3  H  -13.915 -25.633    9.670 1.00 . A A .  89 LYS HD3  1 1 
       17 32006 1 1  54 LYS HE2  H  -13.395 -26.523   11.937 1.00 . A A .  89 LYS HE2  1 1 
       17 32007 1 1  54 LYS HE3  H  -15.118 -26.787   12.231 1.00 . A A .  89 LYS HE3  1 1 
       17 32008 1 1  54 LYS HG2  H  -13.802 -24.095   11.616 1.00 . A A .  89 LYS HG2  1 1 
       17 32009 1 1  54 LYS HG3  H  -15.529 -24.352   11.920 1.00 . A A .  89 LYS HG3  1 1 
       17 32010 1 1  54 LYS HZ1  H  -15.123 -28.362   10.371 1.00 . A A .  89 LYS HZ1  1 1 
       17 32011 1 1  54 LYS HZ2  H  -13.528 -28.115   10.102 1.00 . A A .  89 LYS HZ2  1 1 
       17 32012 1 1  54 LYS HZ3  H  -14.024 -28.818   11.490 1.00 . A A .  89 LYS HZ3  1 1 
       17 32013 1 1  54 LYS N    N  -16.253 -21.727   11.750 1.00 . A A .  89 LYS N    1 1 
       17 32014 1 1  54 LYS NZ   N  -14.250 -28.104   10.810 1.00 . A A .  89 LYS NZ   1 1 
       17 32015 1 1  54 LYS O    O  -16.241 -20.267    9.294 1.00 . A A .  89 LYS O    1 1 
       17 32016 1 1  55 PHE C    C  -14.008 -19.655    6.900 1.00 . A A .  90 PHE C    1 1 
       17 32017 1 1  55 PHE CA   C  -13.821 -19.135    8.339 1.00 . A A .  90 PHE CA   1 1 
       17 32018 1 1  55 PHE CB   C  -12.443 -18.475    8.533 1.00 . A A .  90 PHE CB   1 1 
       17 32019 1 1  55 PHE CD1  C  -12.891 -16.640   10.222 1.00 . A A .  90 PHE CD1  1 1 
       17 32020 1 1  55 PHE CD2  C  -11.440 -18.485   10.871 1.00 . A A .  90 PHE CD2  1 1 
       17 32021 1 1  55 PHE CE1  C  -12.730 -16.066   11.496 1.00 . A A .  90 PHE CE1  1 1 
       17 32022 1 1  55 PHE CE2  C  -11.281 -17.911   12.144 1.00 . A A .  90 PHE CE2  1 1 
       17 32023 1 1  55 PHE CG   C  -12.247 -17.851    9.905 1.00 . A A .  90 PHE CG   1 1 
       17 32024 1 1  55 PHE CZ   C  -11.927 -16.701   12.458 1.00 . A A .  90 PHE CZ   1 1 
       17 32025 1 1  55 PHE H    H  -13.151 -20.585    9.747 1.00 . A A .  90 PHE H    1 1 
       17 32026 1 1  55 PHE HA   H  -14.582 -18.371    8.508 1.00 . A A .  90 PHE HA   1 1 
       17 32027 1 1  55 PHE HB2  H  -11.662 -19.220    8.359 1.00 . A A .  90 PHE HB2  1 1 
       17 32028 1 1  55 PHE HB3  H  -12.313 -17.692    7.788 1.00 . A A .  90 PHE HB3  1 1 
       17 32029 1 1  55 PHE HD1  H  -13.514 -16.147    9.487 1.00 . A A .  90 PHE HD1  1 1 
       17 32030 1 1  55 PHE HD2  H  -10.943 -19.416   10.637 1.00 . A A .  90 PHE HD2  1 1 
       17 32031 1 1  55 PHE HE1  H  -13.228 -15.136   11.737 1.00 . A A .  90 PHE HE1  1 1 
       17 32032 1 1  55 PHE HE2  H  -10.662 -18.401   12.884 1.00 . A A .  90 PHE HE2  1 1 
       17 32033 1 1  55 PHE HZ   H  -11.805 -16.261   13.440 1.00 . A A .  90 PHE HZ   1 1 
       17 32034 1 1  55 PHE N    N  -13.988 -20.191    9.343 1.00 . A A .  90 PHE N    1 1 
       17 32035 1 1  55 PHE O    O  -13.962 -20.862    6.650 1.00 . A A .  90 PHE O    1 1 
       17 32036 1 1  56 LEU C    C  -13.547 -18.273    3.571 1.00 . A A .  91 LEU C    1 1 
       17 32037 1 1  56 LEU CA   C  -14.510 -19.003    4.537 1.00 . A A .  91 LEU CA   1 1 
       17 32038 1 1  56 LEU CB   C  -16.009 -18.673    4.326 1.00 . A A .  91 LEU CB   1 1 
       17 32039 1 1  56 LEU CD1  C  -16.596 -20.766    2.964 1.00 . A A .  91 LEU CD1  1 1 
       17 32040 1 1  56 LEU CD2  C  -18.161 -18.812    3.042 1.00 . A A .  91 LEU CD2  1 1 
       17 32041 1 1  56 LEU CG   C  -16.684 -19.235    3.053 1.00 . A A .  91 LEU CG   1 1 
       17 32042 1 1  56 LEU H    H  -14.235 -17.761    6.246 1.00 . A A .  91 LEU H    1 1 
       17 32043 1 1  56 LEU HA   H  -14.357 -20.068    4.358 1.00 . A A .  91 LEU HA   1 1 
       17 32044 1 1  56 LEU HB2  H  -16.564 -19.060    5.182 1.00 . A A .  91 LEU HB2  1 1 
       17 32045 1 1  56 LEU HB3  H  -16.123 -17.587    4.331 1.00 . A A .  91 LEU HB3  1 1 
       17 32046 1 1  56 LEU HD11 H  -15.561 -21.078    2.829 1.00 . A A .  91 LEU HD11 1 1 
       17 32047 1 1  56 LEU HD12 H  -16.997 -21.220    3.871 1.00 . A A .  91 LEU HD12 1 1 
       17 32048 1 1  56 LEU HD13 H  -17.168 -21.120    2.105 1.00 . A A .  91 LEU HD13 1 1 
       17 32049 1 1  56 LEU HD21 H  -18.681 -19.234    3.903 1.00 . A A .  91 LEU HD21 1 1 
       17 32050 1 1  56 LEU HD22 H  -18.236 -17.725    3.076 1.00 . A A .  91 LEU HD22 1 1 
       17 32051 1 1  56 LEU HD23 H  -18.640 -19.166    2.128 1.00 . A A .  91 LEU HD23 1 1 
       17 32052 1 1  56 LEU HG   H  -16.219 -18.810    2.166 1.00 . A A .  91 LEU HG   1 1 
       17 32053 1 1  56 LEU N    N  -14.201 -18.728    5.953 1.00 . A A .  91 LEU N    1 1 
       17 32054 1 1  56 LEU O    O  -13.836 -18.105    2.386 1.00 . A A .  91 LEU O    1 1 
       17 32055 1 1  57 LYS C    C  -10.721 -18.112    2.226 1.00 . A A .  92 LYS C    1 1 
       17 32056 1 1  57 LYS CA   C  -11.342 -17.161    3.273 1.00 . A A .  92 LYS CA   1 1 
       17 32057 1 1  57 LYS CB   C  -10.259 -16.595    4.218 1.00 . A A .  92 LYS CB   1 1 
       17 32058 1 1  57 LYS CD   C  -11.493 -14.372    4.798 1.00 . A A .  92 LYS CD   1 1 
       17 32059 1 1  57 LYS CE   C  -10.663 -13.494    3.848 1.00 . A A .  92 LYS CE   1 1 
       17 32060 1 1  57 LYS CG   C  -10.760 -15.625    5.309 1.00 . A A .  92 LYS CG   1 1 
       17 32061 1 1  57 LYS H    H  -12.186 -18.022    5.038 1.00 . A A .  92 LYS H    1 1 
       17 32062 1 1  57 LYS HA   H  -11.799 -16.334    2.725 1.00 . A A .  92 LYS HA   1 1 
       17 32063 1 1  57 LYS HB2  H   -9.766 -17.432    4.717 1.00 . A A .  92 LYS HB2  1 1 
       17 32064 1 1  57 LYS HB3  H   -9.501 -16.091    3.619 1.00 . A A .  92 LYS HB3  1 1 
       17 32065 1 1  57 LYS HD2  H  -12.403 -14.680    4.283 1.00 . A A .  92 LYS HD2  1 1 
       17 32066 1 1  57 LYS HD3  H  -11.797 -13.771    5.658 1.00 . A A .  92 LYS HD3  1 1 
       17 32067 1 1  57 LYS HE2  H  -10.332 -14.092    2.995 1.00 . A A .  92 LYS HE2  1 1 
       17 32068 1 1  57 LYS HE3  H  -11.305 -12.697    3.462 1.00 . A A .  92 LYS HE3  1 1 
       17 32069 1 1  57 LYS HG2  H  -11.430 -16.162    5.980 1.00 . A A .  92 LYS HG2  1 1 
       17 32070 1 1  57 LYS HG3  H   -9.902 -15.312    5.905 1.00 . A A .  92 LYS HG3  1 1 
       17 32071 1 1  57 LYS HZ1  H   -9.769 -12.271    5.281 1.00 . A A .  92 LYS HZ1  1 1 
       17 32072 1 1  57 LYS HZ2  H   -8.860 -13.579    4.881 1.00 . A A .  92 LYS HZ2  1 1 
       17 32073 1 1  57 LYS HZ3  H   -8.965 -12.304    3.859 1.00 . A A .  92 LYS HZ3  1 1 
       17 32074 1 1  57 LYS N    N  -12.389 -17.824    4.069 1.00 . A A .  92 LYS N    1 1 
       17 32075 1 1  57 LYS NZ   N   -9.488 -12.882    4.517 1.00 . A A .  92 LYS NZ   1 1 
       17 32076 1 1  57 LYS O    O  -10.538 -19.306    2.483 1.00 . A A .  92 LYS O    1 1 
       17 32077 1 1  58 SER C    C   -9.189 -17.463   -1.158 1.00 . A A .  93 SER C    1 1 
       17 32078 1 1  58 SER CA   C   -9.869 -18.363   -0.101 1.00 . A A .  93 SER CA   1 1 
       17 32079 1 1  58 SER CB   C  -11.021 -19.176   -0.729 1.00 . A A .  93 SER CB   1 1 
       17 32080 1 1  58 SER H    H  -10.516 -16.605    0.893 1.00 . A A .  93 SER H    1 1 
       17 32081 1 1  58 SER HA   H   -9.113 -19.073    0.242 1.00 . A A .  93 SER HA   1 1 
       17 32082 1 1  58 SER HB2  H  -10.638 -19.747   -1.577 1.00 . A A .  93 SER HB2  1 1 
       17 32083 1 1  58 SER HB3  H  -11.397 -19.887    0.008 1.00 . A A .  93 SER HB3  1 1 
       17 32084 1 1  58 SER HG   H  -12.798 -18.910   -1.539 1.00 . A A .  93 SER HG   1 1 
       17 32085 1 1  58 SER N    N  -10.360 -17.588    1.053 1.00 . A A .  93 SER N    1 1 
       17 32086 1 1  58 SER O    O   -9.251 -16.232   -1.084 1.00 . A A .  93 SER O    1 1 
       17 32087 1 1  58 SER OG   O  -12.093 -18.345   -1.163 1.00 . A A .  93 SER OG   1 1 
       17 32088 1 1  59 SER C    C   -8.722 -16.555   -4.151 1.00 . A A .  94 SER C    1 1 
       17 32089 1 1  59 SER CA   C   -7.792 -17.356   -3.216 1.00 . A A .  94 SER CA   1 1 
       17 32090 1 1  59 SER CB   C   -6.981 -18.362   -4.048 1.00 . A A .  94 SER CB   1 1 
       17 32091 1 1  59 SER H    H   -8.443 -19.073   -2.147 1.00 . A A .  94 SER H    1 1 
       17 32092 1 1  59 SER HA   H   -7.089 -16.657   -2.762 1.00 . A A .  94 SER HA   1 1 
       17 32093 1 1  59 SER HB2  H   -7.666 -19.029   -4.575 1.00 . A A .  94 SER HB2  1 1 
       17 32094 1 1  59 SER HB3  H   -6.393 -17.817   -4.791 1.00 . A A .  94 SER HB3  1 1 
       17 32095 1 1  59 SER HG   H   -5.597 -19.746   -3.798 1.00 . A A .  94 SER HG   1 1 
       17 32096 1 1  59 SER N    N   -8.512 -18.064   -2.140 1.00 . A A .  94 SER N    1 1 
       17 32097 1 1  59 SER O    O   -9.848 -16.969   -4.447 1.00 . A A .  94 SER O    1 1 
       17 32098 1 1  59 SER OG   O   -6.108 -19.132   -3.229 1.00 . A A .  94 SER OG   1 1 
       17 32099 1 1  60 ASN C    C   -8.035 -13.600   -6.355 1.00 . A A .  95 ASN C    1 1 
       17 32100 1 1  60 ASN CA   C   -8.984 -14.467   -5.494 1.00 . A A .  95 ASN CA   1 1 
       17 32101 1 1  60 ASN CB   C   -9.881 -13.603   -4.584 1.00 . A A .  95 ASN CB   1 1 
       17 32102 1 1  60 ASN CG   C  -10.841 -12.701   -5.359 1.00 . A A .  95 ASN CG   1 1 
       17 32103 1 1  60 ASN H    H   -7.291 -15.142   -4.409 1.00 . A A .  95 ASN H    1 1 
       17 32104 1 1  60 ASN HA   H   -9.621 -15.035   -6.174 1.00 . A A .  95 ASN HA   1 1 
       17 32105 1 1  60 ASN HB2  H  -10.481 -14.247   -3.940 1.00 . A A .  95 ASN HB2  1 1 
       17 32106 1 1  60 ASN HB3  H   -9.246 -12.991   -3.942 1.00 . A A .  95 ASN HB3  1 1 
       17 32107 1 1  60 ASN HD21 H  -11.685 -10.874   -5.407 1.00 . A A .  95 ASN HD21 1 1 
       17 32108 1 1  60 ASN HD22 H  -10.607 -11.166   -4.053 1.00 . A A .  95 ASN HD22 1 1 
       17 32109 1 1  60 ASN N    N   -8.235 -15.412   -4.654 1.00 . A A .  95 ASN N    1 1 
       17 32110 1 1  60 ASN ND2  N  -11.055 -11.479   -4.901 1.00 . A A .  95 ASN ND2  1 1 
       17 32111 1 1  60 ASN O    O   -6.860 -13.432   -6.021 1.00 . A A .  95 ASN O    1 1 
       17 32112 1 1  60 ASN OD1  O  -11.395 -13.078   -6.385 1.00 . A A .  95 ASN OD1  1 1 
       17 32113 1 1  61 TYR C    C   -8.654 -11.217   -9.185 1.00 . A A .  96 TYR C    1 1 
       17 32114 1 1  61 TYR CA   C   -7.779 -12.246   -8.434 1.00 . A A .  96 TYR CA   1 1 
       17 32115 1 1  61 TYR CB   C   -7.063 -13.205   -9.408 1.00 . A A .  96 TYR CB   1 1 
       17 32116 1 1  61 TYR CD1  C   -4.970 -11.922  -10.041 1.00 . A A .  96 TYR CD1  1 1 
       17 32117 1 1  61 TYR CD2  C   -6.607 -12.412  -11.778 1.00 . A A .  96 TYR CD2  1 1 
       17 32118 1 1  61 TYR CE1  C   -4.183 -11.223  -10.979 1.00 . A A .  96 TYR CE1  1 1 
       17 32119 1 1  61 TYR CE2  C   -5.823 -11.721  -12.722 1.00 . A A .  96 TYR CE2  1 1 
       17 32120 1 1  61 TYR CG   C   -6.185 -12.514  -10.437 1.00 . A A .  96 TYR CG   1 1 
       17 32121 1 1  61 TYR CZ   C   -4.607 -11.119  -12.322 1.00 . A A .  96 TYR CZ   1 1 
       17 32122 1 1  61 TYR H    H   -9.530 -13.173   -7.646 1.00 . A A .  96 TYR H    1 1 
       17 32123 1 1  61 TYR HA   H   -7.015 -11.682   -7.897 1.00 . A A .  96 TYR HA   1 1 
       17 32124 1 1  61 TYR HB2  H   -6.436 -13.888   -8.835 1.00 . A A .  96 TYR HB2  1 1 
       17 32125 1 1  61 TYR HB3  H   -7.814 -13.805   -9.924 1.00 . A A .  96 TYR HB3  1 1 
       17 32126 1 1  61 TYR HD1  H   -4.639 -12.002   -9.015 1.00 . A A .  96 TYR HD1  1 1 
       17 32127 1 1  61 TYR HD2  H   -7.544 -12.858  -12.085 1.00 . A A .  96 TYR HD2  1 1 
       17 32128 1 1  61 TYR HE1  H   -3.250 -10.769  -10.678 1.00 . A A .  96 TYR HE1  1 1 
       17 32129 1 1  61 TYR HE2  H   -6.152 -11.650  -13.749 1.00 . A A .  96 TYR HE2  1 1 
       17 32130 1 1  61 TYR HH   H   -4.189 -10.495  -14.128 1.00 . A A .  96 TYR HH   1 1 
       17 32131 1 1  61 TYR N    N   -8.543 -13.035   -7.457 1.00 . A A .  96 TYR N    1 1 
       17 32132 1 1  61 TYR O    O   -9.876 -11.350   -9.270 1.00 . A A .  96 TYR O    1 1 
       17 32133 1 1  61 TYR OH   O   -3.840 -10.448  -13.227 1.00 . A A .  96 TYR OH   1 1 
       17 32134 1 1  62 ASP C    C   -7.500  -8.470  -11.396 1.00 . A A .  97 ASP C    1 1 
       17 32135 1 1  62 ASP CA   C   -8.586  -9.069  -10.484 1.00 . A A .  97 ASP CA   1 1 
       17 32136 1 1  62 ASP CB   C   -9.149  -8.046   -9.485 1.00 . A A .  97 ASP CB   1 1 
       17 32137 1 1  62 ASP CG   C   -9.612  -6.744  -10.149 1.00 . A A .  97 ASP CG   1 1 
       17 32138 1 1  62 ASP H    H   -6.997 -10.193   -9.673 1.00 . A A .  97 ASP H    1 1 
       17 32139 1 1  62 ASP HA   H   -9.406  -9.429  -11.109 1.00 . A A .  97 ASP HA   1 1 
       17 32140 1 1  62 ASP HB2  H   -9.994  -8.491   -8.957 1.00 . A A .  97 ASP HB2  1 1 
       17 32141 1 1  62 ASP HB3  H   -8.383  -7.817   -8.743 1.00 . A A .  97 ASP HB3  1 1 
       17 32142 1 1  62 ASP N    N   -8.005 -10.190   -9.740 1.00 . A A .  97 ASP N    1 1 
       17 32143 1 1  62 ASP O    O   -6.396  -8.168  -10.944 1.00 . A A .  97 ASP O    1 1 
       17 32144 1 1  62 ASP OD1  O  -10.480  -6.790  -11.050 1.00 . A A .  97 ASP OD1  1 1 
       17 32145 1 1  62 ASP OD2  O   -9.146  -5.664   -9.726 1.00 . A A .  97 ASP OD2  1 1 
       17 32146 1 1  63 SER C    C   -6.419  -6.521  -13.826 1.00 . A A .  98 SER C    1 1 
       17 32147 1 1  63 SER CA   C   -6.788  -8.018  -13.726 1.00 . A A .  98 SER CA   1 1 
       17 32148 1 1  63 SER CB   C   -7.270  -8.560  -15.084 1.00 . A A .  98 SER CB   1 1 
       17 32149 1 1  63 SER H    H   -8.717  -8.538  -13.019 1.00 . A A .  98 SER H    1 1 
       17 32150 1 1  63 SER HA   H   -5.864  -8.549  -13.486 1.00 . A A .  98 SER HA   1 1 
       17 32151 1 1  63 SER HB2  H   -6.605  -8.203  -15.874 1.00 . A A .  98 SER HB2  1 1 
       17 32152 1 1  63 SER HB3  H   -7.214  -9.651  -15.062 1.00 . A A .  98 SER HB3  1 1 
       17 32153 1 1  63 SER HG   H   -8.859  -8.534  -16.255 1.00 . A A .  98 SER HG   1 1 
       17 32154 1 1  63 SER N    N   -7.780  -8.348  -12.692 1.00 . A A .  98 SER N    1 1 
       17 32155 1 1  63 SER O    O   -7.197  -5.629  -13.476 1.00 . A A .  98 SER O    1 1 
       17 32156 1 1  63 SER OG   O   -8.613  -8.180  -15.375 1.00 . A A .  98 SER OG   1 1 
       17 32157 1 1  64 SER C    C   -5.434  -4.318  -15.931 1.00 . A A .  99 SER C    1 1 
       17 32158 1 1  64 SER CA   C   -4.754  -4.872  -14.658 1.00 . A A .  99 SER CA   1 1 
       17 32159 1 1  64 SER CB   C   -3.227  -4.859  -14.857 1.00 . A A .  99 SER CB   1 1 
       17 32160 1 1  64 SER H    H   -4.588  -6.989  -14.574 1.00 . A A .  99 SER H    1 1 
       17 32161 1 1  64 SER HA   H   -4.990  -4.197  -13.836 1.00 . A A .  99 SER HA   1 1 
       17 32162 1 1  64 SER HB2  H   -2.972  -5.502  -15.702 1.00 . A A .  99 SER HB2  1 1 
       17 32163 1 1  64 SER HB3  H   -2.908  -3.842  -15.093 1.00 . A A .  99 SER HB3  1 1 
       17 32164 1 1  64 SER HG   H   -1.568  -5.246  -13.880 1.00 . A A .  99 SER HG   1 1 
       17 32165 1 1  64 SER N    N   -5.209  -6.234  -14.320 1.00 . A A .  99 SER N    1 1 
       17 32166 1 1  64 SER O    O   -5.996  -5.067  -16.738 1.00 . A A .  99 SER O    1 1 
       17 32167 1 1  64 SER OG   O   -2.528  -5.303  -13.699 1.00 . A A .  99 SER OG   1 1 
       17 32168 1 1  65 ASP C    C   -5.085  -1.056  -17.687 1.00 . A A . 100 ASP C    1 1 
       17 32169 1 1  65 ASP CA   C   -5.930  -2.287  -17.295 1.00 . A A . 100 ASP CA   1 1 
       17 32170 1 1  65 ASP CB   C   -7.389  -1.907  -16.970 1.00 . A A . 100 ASP CB   1 1 
       17 32171 1 1  65 ASP CG   C   -8.149  -1.287  -18.157 1.00 . A A . 100 ASP CG   1 1 
       17 32172 1 1  65 ASP H    H   -4.840  -2.429  -15.483 1.00 . A A . 100 ASP H    1 1 
       17 32173 1 1  65 ASP HA   H   -5.939  -2.959  -18.156 1.00 . A A . 100 ASP HA   1 1 
       17 32174 1 1  65 ASP HB2  H   -7.927  -2.802  -16.654 1.00 . A A . 100 ASP HB2  1 1 
       17 32175 1 1  65 ASP HB3  H   -7.386  -1.206  -16.132 1.00 . A A . 100 ASP HB3  1 1 
       17 32176 1 1  65 ASP N    N   -5.345  -2.999  -16.150 1.00 . A A . 100 ASP N    1 1 
       17 32177 1 1  65 ASP O    O   -4.313  -0.531  -16.882 1.00 . A A . 100 ASP O    1 1 
       17 32178 1 1  65 ASP OD1  O   -9.004  -0.403  -17.919 1.00 . A A . 100 ASP OD1  1 1 
       17 32179 1 1  65 ASP OD2  O   -7.894  -1.685  -19.319 1.00 . A A . 100 ASP OD2  1 1 
       17 32180 1 1  66 GLU C    C   -4.866   1.875  -19.194 1.00 . A A . 101 GLU C    1 1 
       17 32181 1 1  66 GLU CA   C   -4.426   0.440  -19.580 1.00 . A A . 101 GLU CA   1 1 
       17 32182 1 1  66 GLU CB   C   -4.445   0.199  -21.101 1.00 . A A . 101 GLU CB   1 1 
       17 32183 1 1  66 GLU CD   C   -3.740  -1.280  -23.029 1.00 . A A . 101 GLU CD   1 1 
       17 32184 1 1  66 GLU CG   C   -3.818  -1.144  -21.502 1.00 . A A . 101 GLU CG   1 1 
       17 32185 1 1  66 GLU H    H   -5.943  -1.036  -19.508 1.00 . A A . 101 GLU H    1 1 
       17 32186 1 1  66 GLU HA   H   -3.396   0.330  -19.241 1.00 . A A . 101 GLU HA   1 1 
       17 32187 1 1  66 GLU HB2  H   -5.474   0.242  -21.465 1.00 . A A . 101 GLU HB2  1 1 
       17 32188 1 1  66 GLU HB3  H   -3.878   0.988  -21.585 1.00 . A A . 101 GLU HB3  1 1 
       17 32189 1 1  66 GLU HG2  H   -2.815  -1.211  -21.077 1.00 . A A . 101 GLU HG2  1 1 
       17 32190 1 1  66 GLU HG3  H   -4.411  -1.966  -21.096 1.00 . A A . 101 GLU HG3  1 1 
       17 32191 1 1  66 GLU N    N   -5.233  -0.598  -18.931 1.00 . A A . 101 GLU N    1 1 
       17 32192 1 1  66 GLU O    O   -4.945   2.772  -20.038 1.00 . A A . 101 GLU O    1 1 
       17 32193 1 1  66 GLU OE1  O   -2.696  -0.913  -23.623 1.00 . A A . 101 GLU OE1  1 1 
       17 32194 1 1  66 GLU OE2  O   -4.715  -1.764  -23.652 1.00 . A A . 101 GLU OE2  1 1 
       17 32195 1 1  67 GLU C    C   -5.271   3.412  -15.833 1.00 . A A . 102 GLU C    1 1 
       17 32196 1 1  67 GLU CA   C   -5.590   3.377  -17.338 1.00 . A A . 102 GLU CA   1 1 
       17 32197 1 1  67 GLU CB   C   -7.094   3.597  -17.602 1.00 . A A . 102 GLU CB   1 1 
       17 32198 1 1  67 GLU CD   C   -6.975   6.130  -17.875 1.00 . A A . 102 GLU CD   1 1 
       17 32199 1 1  67 GLU CG   C   -7.621   4.957  -17.121 1.00 . A A . 102 GLU CG   1 1 
       17 32200 1 1  67 GLU H    H   -5.054   1.319  -17.268 1.00 . A A . 102 GLU H    1 1 
       17 32201 1 1  67 GLU HA   H   -5.030   4.172  -17.830 1.00 . A A . 102 GLU HA   1 1 
       17 32202 1 1  67 GLU HB2  H   -7.289   3.516  -18.672 1.00 . A A . 102 GLU HB2  1 1 
       17 32203 1 1  67 GLU HB3  H   -7.660   2.811  -17.101 1.00 . A A . 102 GLU HB3  1 1 
       17 32204 1 1  67 GLU HG2  H   -8.701   4.982  -17.276 1.00 . A A . 102 GLU HG2  1 1 
       17 32205 1 1  67 GLU HG3  H   -7.447   5.062  -16.048 1.00 . A A . 102 GLU HG3  1 1 
       17 32206 1 1  67 GLU N    N   -5.164   2.097  -17.911 1.00 . A A . 102 GLU N    1 1 
       17 32207 1 1  67 GLU O    O   -5.658   2.516  -15.083 1.00 . A A . 102 GLU O    1 1 
       17 32208 1 1  67 GLU OE1  O   -5.922   6.637  -17.420 1.00 . A A . 102 GLU OE1  1 1 
       17 32209 1 1  67 GLU OE2  O   -7.521   6.559  -18.920 1.00 . A A . 102 GLU OE2  1 1 
       17 32210 1 1  68 SER C    C   -3.428   6.026  -13.843 1.00 . A A . 103 SER C    1 1 
       17 32211 1 1  68 SER CA   C   -4.048   4.624  -14.018 1.00 . A A . 103 SER CA   1 1 
       17 32212 1 1  68 SER CB   C   -2.997   3.548  -13.688 1.00 . A A . 103 SER CB   1 1 
       17 32213 1 1  68 SER H    H   -4.317   5.178  -16.050 1.00 . A A . 103 SER H    1 1 
       17 32214 1 1  68 SER HA   H   -4.874   4.520  -13.315 1.00 . A A . 103 SER HA   1 1 
       17 32215 1 1  68 SER HB2  H   -3.403   2.559  -13.904 1.00 . A A . 103 SER HB2  1 1 
       17 32216 1 1  68 SER HB3  H   -2.117   3.703  -14.314 1.00 . A A . 103 SER HB3  1 1 
       17 32217 1 1  68 SER HG   H   -1.939   2.908  -12.156 1.00 . A A . 103 SER HG   1 1 
       17 32218 1 1  68 SER N    N   -4.552   4.446  -15.391 1.00 . A A . 103 SER N    1 1 
       17 32219 1 1  68 SER O    O   -2.734   6.523  -14.737 1.00 . A A . 103 SER O    1 1 
       17 32220 1 1  68 SER OG   O   -2.621   3.590  -12.317 1.00 . A A . 103 SER OG   1 1 
       17 32221 1 1  69 ASP C    C   -1.962   7.831  -11.322 1.00 . A A . 104 ASP C    1 1 
       17 32222 1 1  69 ASP CA   C   -3.121   7.980  -12.325 1.00 . A A . 104 ASP CA   1 1 
       17 32223 1 1  69 ASP CB   C   -4.254   8.840  -11.742 1.00 . A A . 104 ASP CB   1 1 
       17 32224 1 1  69 ASP CG   C   -3.762  10.229  -11.307 1.00 . A A . 104 ASP CG   1 1 
       17 32225 1 1  69 ASP H    H   -4.233   6.196  -11.999 1.00 . A A . 104 ASP H    1 1 
       17 32226 1 1  69 ASP HA   H   -2.745   8.488  -13.215 1.00 . A A . 104 ASP HA   1 1 
       17 32227 1 1  69 ASP HB2  H   -5.033   8.961  -12.497 1.00 . A A . 104 ASP HB2  1 1 
       17 32228 1 1  69 ASP HB3  H   -4.693   8.321  -10.886 1.00 . A A . 104 ASP HB3  1 1 
       17 32229 1 1  69 ASP N    N   -3.665   6.670  -12.698 1.00 . A A . 104 ASP N    1 1 
       17 32230 1 1  69 ASP O    O   -2.120   7.214  -10.265 1.00 . A A . 104 ASP O    1 1 
       17 32231 1 1  69 ASP OD1  O   -3.926  10.567  -10.111 1.00 . A A . 104 ASP OD1  1 1 
       17 32232 1 1  69 ASP OD2  O   -3.234  10.976  -12.165 1.00 . A A . 104 ASP OD2  1 1 
       17 32233 1 1  70 GLU C    C    0.374   9.424   -9.726 1.00 . A A . 105 GLU C    1 1 
       17 32234 1 1  70 GLU CA   C    0.407   8.334  -10.811 1.00 . A A . 105 GLU CA   1 1 
       17 32235 1 1  70 GLU CB   C    1.673   8.466  -11.676 1.00 . A A . 105 GLU CB   1 1 
       17 32236 1 1  70 GLU CD   C    3.165   7.397  -13.416 1.00 . A A . 105 GLU CD   1 1 
       17 32237 1 1  70 GLU CG   C    1.873   7.256  -12.597 1.00 . A A . 105 GLU CG   1 1 
       17 32238 1 1  70 GLU H    H   -0.741   8.919  -12.511 1.00 . A A . 105 GLU H    1 1 
       17 32239 1 1  70 GLU HA   H    0.445   7.362  -10.319 1.00 . A A . 105 GLU HA   1 1 
       17 32240 1 1  70 GLU HB2  H    1.615   9.375  -12.276 1.00 . A A . 105 GLU HB2  1 1 
       17 32241 1 1  70 GLU HB3  H    2.538   8.543  -11.017 1.00 . A A . 105 GLU HB3  1 1 
       17 32242 1 1  70 GLU HG2  H    1.918   6.350  -11.988 1.00 . A A . 105 GLU HG2  1 1 
       17 32243 1 1  70 GLU HG3  H    1.023   7.164  -13.274 1.00 . A A . 105 GLU HG3  1 1 
       17 32244 1 1  70 GLU N    N   -0.797   8.399  -11.648 1.00 . A A . 105 GLU N    1 1 
       17 32245 1 1  70 GLU O    O    0.370  10.621  -10.030 1.00 . A A . 105 GLU O    1 1 
       17 32246 1 1  70 GLU OE1  O    3.128   8.000  -14.515 1.00 . A A . 105 GLU OE1  1 1 
       17 32247 1 1  70 GLU OE2  O    4.227   6.902  -12.970 1.00 . A A . 105 GLU OE2  1 1 
       17 32248 1 1  71 GLU C    C    0.690   9.136   -6.013 1.00 . A A . 106 GLU C    1 1 
       17 32249 1 1  71 GLU CA   C    0.224   9.873   -7.283 1.00 . A A . 106 GLU CA   1 1 
       17 32250 1 1  71 GLU CB   C   -1.244  10.329   -7.156 1.00 . A A . 106 GLU CB   1 1 
       17 32251 1 1  71 GLU CD   C   -2.916  11.849   -6.026 1.00 . A A . 106 GLU CD   1 1 
       17 32252 1 1  71 GLU CG   C   -1.462  11.360   -6.042 1.00 . A A . 106 GLU CG   1 1 
       17 32253 1 1  71 GLU H    H    0.373   8.010   -8.283 1.00 . A A . 106 GLU H    1 1 
       17 32254 1 1  71 GLU HA   H    0.850  10.756   -7.422 1.00 . A A . 106 GLU HA   1 1 
       17 32255 1 1  71 GLU HB2  H   -1.561  10.781   -8.095 1.00 . A A . 106 GLU HB2  1 1 
       17 32256 1 1  71 GLU HB3  H   -1.875   9.460   -6.969 1.00 . A A . 106 GLU HB3  1 1 
       17 32257 1 1  71 GLU HG2  H   -1.233  10.914   -5.077 1.00 . A A . 106 GLU HG2  1 1 
       17 32258 1 1  71 GLU HG3  H   -0.786  12.204   -6.198 1.00 . A A . 106 GLU HG3  1 1 
       17 32259 1 1  71 GLU N    N    0.365   9.006   -8.458 1.00 . A A . 106 GLU N    1 1 
       17 32260 1 1  71 GLU O    O    0.364   7.967   -5.804 1.00 . A A . 106 GLU O    1 1 
       17 32261 1 1  71 GLU OE1  O   -3.815  11.042   -5.694 1.00 . A A . 106 GLU OE1  1 1 
       17 32262 1 1  71 GLU OE2  O   -3.170  13.030   -6.357 1.00 . A A . 106 GLU OE2  1 1 
       17 32263 1 1  72 ASP C    C    1.076   9.554   -2.669 1.00 . A A . 107 ASP C    1 1 
       17 32264 1 1  72 ASP CA   C    1.998   9.312   -3.890 1.00 . A A . 107 ASP CA   1 1 
       17 32265 1 1  72 ASP CB   C    3.403   9.902   -3.692 1.00 . A A . 107 ASP CB   1 1 
       17 32266 1 1  72 ASP CG   C    3.389  11.393   -3.303 1.00 . A A . 107 ASP CG   1 1 
       17 32267 1 1  72 ASP H    H    1.672  10.786   -5.379 1.00 . A A . 107 ASP H    1 1 
       17 32268 1 1  72 ASP HA   H    2.113   8.231   -3.984 1.00 . A A . 107 ASP HA   1 1 
       17 32269 1 1  72 ASP HB2  H    3.899   9.321   -2.915 1.00 . A A . 107 ASP HB2  1 1 
       17 32270 1 1  72 ASP HB3  H    3.984   9.771   -4.607 1.00 . A A . 107 ASP HB3  1 1 
       17 32271 1 1  72 ASP N    N    1.441   9.827   -5.151 1.00 . A A . 107 ASP N    1 1 
       17 32272 1 1  72 ASP O    O    1.542   9.678   -1.535 1.00 . A A . 107 ASP O    1 1 
       17 32273 1 1  72 ASP OD1  O    3.795  11.720   -2.162 1.00 . A A . 107 ASP OD1  1 1 
       17 32274 1 1  72 ASP OD2  O    2.991  12.228   -4.151 1.00 . A A . 107 ASP OD2  1 1 
       17 32275 1 1  73 GLY C    C   -2.594   9.222   -2.194 1.00 . A A . 108 GLY C    1 1 
       17 32276 1 1  73 GLY CA   C   -1.276   9.953   -1.928 1.00 . A A . 108 GLY CA   1 1 
       17 32277 1 1  73 GLY H    H   -0.527   9.497   -3.871 1.00 . A A . 108 GLY H    1 1 
       17 32278 1 1  73 GLY HA2  H   -0.936   9.701   -0.923 1.00 . A A . 108 GLY HA2  1 1 
       17 32279 1 1  73 GLY HA3  H   -1.466  11.025   -1.949 1.00 . A A . 108 GLY HA3  1 1 
       17 32280 1 1  73 GLY N    N   -0.236   9.652   -2.915 1.00 . A A . 108 GLY N    1 1 
       17 32281 1 1  73 GLY O    O   -2.606   8.028   -2.495 1.00 . A A . 108 GLY O    1 1 
       17 32282 1 1  74 LYS C    C   -6.069  10.647   -2.231 1.00 . A A . 109 LYS C    1 1 
       17 32283 1 1  74 LYS CA   C   -5.090   9.463   -2.097 1.00 . A A . 109 LYS CA   1 1 
       17 32284 1 1  74 LYS CB   C   -5.409   8.555   -0.881 1.00 . A A . 109 LYS CB   1 1 
       17 32285 1 1  74 LYS CD   C   -4.456  10.026    1.025 1.00 . A A . 109 LYS CD   1 1 
       17 32286 1 1  74 LYS CE   C   -4.685  10.524    2.460 1.00 . A A . 109 LYS CE   1 1 
       17 32287 1 1  74 LYS CG   C   -5.661   9.244    0.474 1.00 . A A . 109 LYS CG   1 1 
       17 32288 1 1  74 LYS H    H   -3.615  10.945   -1.916 1.00 . A A . 109 LYS H    1 1 
       17 32289 1 1  74 LYS HA   H   -5.198   8.859   -3.000 1.00 . A A . 109 LYS HA   1 1 
       17 32290 1 1  74 LYS HB2  H   -6.309   7.989   -1.122 1.00 . A A . 109 LYS HB2  1 1 
       17 32291 1 1  74 LYS HB3  H   -4.612   7.819   -0.755 1.00 . A A . 109 LYS HB3  1 1 
       17 32292 1 1  74 LYS HD2  H   -3.587   9.367    1.027 1.00 . A A . 109 LYS HD2  1 1 
       17 32293 1 1  74 LYS HD3  H   -4.237  10.882    0.385 1.00 . A A . 109 LYS HD3  1 1 
       17 32294 1 1  74 LYS HE2  H   -4.954   9.671    3.090 1.00 . A A . 109 LYS HE2  1 1 
       17 32295 1 1  74 LYS HE3  H   -3.739  10.925    2.833 1.00 . A A . 109 LYS HE3  1 1 
       17 32296 1 1  74 LYS HG2  H   -6.519   9.911    0.382 1.00 . A A . 109 LYS HG2  1 1 
       17 32297 1 1  74 LYS HG3  H   -5.923   8.469    1.194 1.00 . A A . 109 LYS HG3  1 1 
       17 32298 1 1  74 LYS HZ1  H   -5.498  12.374    1.964 1.00 . A A . 109 LYS HZ1  1 1 
       17 32299 1 1  74 LYS HZ2  H   -6.633  11.228    2.251 1.00 . A A . 109 LYS HZ2  1 1 
       17 32300 1 1  74 LYS HZ3  H   -5.831  11.914    3.494 1.00 . A A . 109 LYS HZ3  1 1 
       17 32301 1 1  74 LYS N    N   -3.707   9.948   -2.047 1.00 . A A . 109 LYS N    1 1 
       17 32302 1 1  74 LYS NZ   N   -5.733  11.579    2.545 1.00 . A A . 109 LYS NZ   1 1 
       17 32303 1 1  74 LYS O    O   -5.732  11.785   -1.893 1.00 . A A . 109 LYS O    1 1 
       17 32304 1 1  75 LYS C    C   -9.594  11.355   -2.283 1.00 . A A . 110 LYS C    1 1 
       17 32305 1 1  75 LYS CA   C   -8.281  11.393   -3.098 1.00 . A A . 110 LYS CA   1 1 
       17 32306 1 1  75 LYS CB   C   -8.580  11.169   -4.590 1.00 . A A . 110 LYS CB   1 1 
       17 32307 1 1  75 LYS CD   C   -7.802  11.166   -6.980 1.00 . A A . 110 LYS CD   1 1 
       17 32308 1 1  75 LYS CE   C   -6.669  11.430   -7.982 1.00 . A A . 110 LYS CE   1 1 
       17 32309 1 1  75 LYS CG   C   -7.390  11.432   -5.524 1.00 . A A . 110 LYS CG   1 1 
       17 32310 1 1  75 LYS H    H   -7.493   9.412   -2.929 1.00 . A A . 110 LYS H    1 1 
       17 32311 1 1  75 LYS HA   H   -7.871  12.398   -2.977 1.00 . A A . 110 LYS HA   1 1 
       17 32312 1 1  75 LYS HB2  H   -8.896  10.134   -4.718 1.00 . A A . 110 LYS HB2  1 1 
       17 32313 1 1  75 LYS HB3  H   -9.396  11.827   -4.883 1.00 . A A . 110 LYS HB3  1 1 
       17 32314 1 1  75 LYS HD2  H   -8.140  10.132   -7.082 1.00 . A A . 110 LYS HD2  1 1 
       17 32315 1 1  75 LYS HD3  H   -8.637  11.820   -7.233 1.00 . A A . 110 LYS HD3  1 1 
       17 32316 1 1  75 LYS HE2  H   -7.073  11.328   -8.992 1.00 . A A . 110 LYS HE2  1 1 
       17 32317 1 1  75 LYS HE3  H   -6.316  12.458   -7.864 1.00 . A A . 110 LYS HE3  1 1 
       17 32318 1 1  75 LYS HG2  H   -7.066  12.469   -5.418 1.00 . A A . 110 LYS HG2  1 1 
       17 32319 1 1  75 LYS HG3  H   -6.567  10.769   -5.257 1.00 . A A . 110 LYS HG3  1 1 
       17 32320 1 1  75 LYS HZ1  H   -5.030  10.676   -6.949 1.00 . A A . 110 LYS HZ1  1 1 
       17 32321 1 1  75 LYS HZ2  H   -5.845   9.531   -7.813 1.00 . A A . 110 LYS HZ2  1 1 
       17 32322 1 1  75 LYS HZ3  H   -4.870  10.602   -8.581 1.00 . A A . 110 LYS HZ3  1 1 
       17 32323 1 1  75 LYS N    N   -7.287  10.379   -2.702 1.00 . A A . 110 LYS N    1 1 
       17 32324 1 1  75 LYS NZ   N   -5.534  10.490   -7.815 1.00 . A A . 110 LYS NZ   1 1 
       17 32325 1 1  75 LYS O    O  -10.326  12.346   -2.254 1.00 . A A . 110 LYS O    1 1 
       17 32326 1 1  76 VAL C    C  -10.858   9.129    0.343 1.00 . A A . 111 VAL C    1 1 
       17 32327 1 1  76 VAL CA   C  -11.162   9.909   -0.946 1.00 . A A . 111 VAL CA   1 1 
       17 32328 1 1  76 VAL CB   C  -12.100   9.074   -1.866 1.00 . A A . 111 VAL CB   1 1 
       17 32329 1 1  76 VAL CG1  C  -13.517   8.975   -1.272 1.00 . A A . 111 VAL CG1  1 1 
       17 32330 1 1  76 VAL CG2  C  -12.232   9.643   -3.292 1.00 . A A . 111 VAL CG2  1 1 
       17 32331 1 1  76 VAL H    H   -9.250   9.452   -1.768 1.00 . A A . 111 VAL H    1 1 
       17 32332 1 1  76 VAL HA   H  -11.665  10.842   -0.686 1.00 . A A . 111 VAL HA   1 1 
       17 32333 1 1  76 VAL HB   H  -11.693   8.065   -1.952 1.00 . A A . 111 VAL HB   1 1 
       17 32334 1 1  76 VAL HG11 H  -13.496   8.485   -0.302 1.00 . A A . 111 VAL HG11 1 1 
       17 32335 1 1  76 VAL HG12 H  -13.948   9.971   -1.158 1.00 . A A . 111 VAL HG12 1 1 
       17 32336 1 1  76 VAL HG13 H  -14.156   8.384   -1.929 1.00 . A A . 111 VAL HG13 1 1 
       17 32337 1 1  76 VAL HG21 H  -12.576  10.677   -3.253 1.00 . A A . 111 VAL HG21 1 1 
       17 32338 1 1  76 VAL HG22 H  -11.275   9.596   -3.810 1.00 . A A . 111 VAL HG22 1 1 
       17 32339 1 1  76 VAL HG23 H  -12.947   9.051   -3.864 1.00 . A A . 111 VAL HG23 1 1 
       17 32340 1 1  76 VAL N    N   -9.892  10.232   -1.625 1.00 . A A . 111 VAL N    1 1 
       17 32341 1 1  76 VAL O    O   -9.974   8.272    0.357 1.00 . A A . 111 VAL O    1 1 
       17 32342 1 1  77 VAL C    C  -11.980   7.309    2.803 1.00 . A A . 112 VAL C    1 1 
       17 32343 1 1  77 VAL CA   C  -11.438   8.753    2.743 1.00 . A A . 112 VAL CA   1 1 
       17 32344 1 1  77 VAL CB   C  -12.083   9.584    3.877 1.00 . A A . 112 VAL CB   1 1 
       17 32345 1 1  77 VAL CG1  C  -11.352  10.924    4.067 1.00 . A A . 112 VAL CG1  1 1 
       17 32346 1 1  77 VAL CG2  C  -13.588   9.830    3.662 1.00 . A A . 112 VAL CG2  1 1 
       17 32347 1 1  77 VAL H    H  -12.270  10.165    1.336 1.00 . A A . 112 VAL H    1 1 
       17 32348 1 1  77 VAL HA   H  -10.367   8.698    2.948 1.00 . A A . 112 VAL HA   1 1 
       17 32349 1 1  77 VAL HB   H  -11.973   9.021    4.801 1.00 . A A . 112 VAL HB   1 1 
       17 32350 1 1  77 VAL HG11 H  -10.292  10.745    4.243 1.00 . A A . 112 VAL HG11 1 1 
       17 32351 1 1  77 VAL HG12 H  -11.466  11.552    3.182 1.00 . A A . 112 VAL HG12 1 1 
       17 32352 1 1  77 VAL HG13 H  -11.765  11.451    4.929 1.00 . A A . 112 VAL HG13 1 1 
       17 32353 1 1  77 VAL HG21 H  -13.758  10.433    2.770 1.00 . A A . 112 VAL HG21 1 1 
       17 32354 1 1  77 VAL HG22 H  -14.115   8.882    3.558 1.00 . A A . 112 VAL HG22 1 1 
       17 32355 1 1  77 VAL HG23 H  -13.999  10.358    4.525 1.00 . A A . 112 VAL HG23 1 1 
       17 32356 1 1  77 VAL N    N  -11.592   9.415    1.422 1.00 . A A . 112 VAL N    1 1 
       17 32357 1 1  77 VAL O    O  -11.826   6.624    3.814 1.00 . A A . 112 VAL O    1 1 
       17 32358 1 1  78 LYS C    C  -13.029   4.935    0.243 1.00 . A A . 113 LYS C    1 1 
       17 32359 1 1  78 LYS CA   C  -13.347   5.593    1.600 1.00 . A A . 113 LYS CA   1 1 
       17 32360 1 1  78 LYS CB   C  -14.837   5.937    1.763 1.00 . A A . 113 LYS CB   1 1 
       17 32361 1 1  78 LYS CD   C  -17.229   5.027    1.818 1.00 . A A . 113 LYS CD   1 1 
       17 32362 1 1  78 LYS CE   C  -17.568   5.670    3.172 1.00 . A A . 113 LYS CE   1 1 
       17 32363 1 1  78 LYS CG   C  -15.735   4.697    1.690 1.00 . A A . 113 LYS CG   1 1 
       17 32364 1 1  78 LYS H    H  -12.683   7.451    0.930 1.00 . A A . 113 LYS H    1 1 
       17 32365 1 1  78 LYS HA   H  -13.051   4.911    2.398 1.00 . A A . 113 LYS HA   1 1 
       17 32366 1 1  78 LYS HB2  H  -14.972   6.424    2.730 1.00 . A A . 113 LYS HB2  1 1 
       17 32367 1 1  78 LYS HB3  H  -15.136   6.639    0.980 1.00 . A A . 113 LYS HB3  1 1 
       17 32368 1 1  78 LYS HD2  H  -17.516   5.702    1.010 1.00 . A A . 113 LYS HD2  1 1 
       17 32369 1 1  78 LYS HD3  H  -17.796   4.100    1.708 1.00 . A A . 113 LYS HD3  1 1 
       17 32370 1 1  78 LYS HE2  H  -17.232   5.006    3.972 1.00 . A A . 113 LYS HE2  1 1 
       17 32371 1 1  78 LYS HE3  H  -17.019   6.612    3.264 1.00 . A A . 113 LYS HE3  1 1 
       17 32372 1 1  78 LYS HG2  H  -15.575   4.211    0.729 1.00 . A A . 113 LYS HG2  1 1 
       17 32373 1 1  78 LYS HG3  H  -15.447   4.007    2.483 1.00 . A A . 113 LYS HG3  1 1 
       17 32374 1 1  78 LYS HZ1  H  -19.357   6.552    2.589 1.00 . A A . 113 LYS HZ1  1 1 
       17 32375 1 1  78 LYS HZ2  H  -19.555   5.068    3.246 1.00 . A A . 113 LYS HZ2  1 1 
       17 32376 1 1  78 LYS HZ3  H  -19.234   6.351    4.204 1.00 . A A . 113 LYS HZ3  1 1 
       17 32377 1 1  78 LYS N    N  -12.612   6.844    1.724 1.00 . A A . 113 LYS N    1 1 
       17 32378 1 1  78 LYS NZ   N  -19.027   5.927    3.311 1.00 . A A . 113 LYS NZ   1 1 
       17 32379 1 1  78 LYS O    O  -13.135   5.552   -0.817 1.00 . A A . 113 LYS O    1 1 
       17 32380 1 1  79 SER C    C  -12.162   1.366   -0.528 1.00 . A A . 114 SER C    1 1 
       17 32381 1 1  79 SER CA   C  -12.238   2.864   -0.884 1.00 . A A . 114 SER CA   1 1 
       17 32382 1 1  79 SER CB   C  -10.886   3.371   -1.427 1.00 . A A . 114 SER CB   1 1 
       17 32383 1 1  79 SER H    H  -12.572   3.225    1.182 1.00 . A A . 114 SER H    1 1 
       17 32384 1 1  79 SER HA   H  -12.990   2.972   -1.668 1.00 . A A . 114 SER HA   1 1 
       17 32385 1 1  79 SER HB2  H  -10.756   3.026   -2.451 1.00 . A A . 114 SER HB2  1 1 
       17 32386 1 1  79 SER HB3  H  -10.870   4.462   -1.439 1.00 . A A . 114 SER HB3  1 1 
       17 32387 1 1  79 SER HG   H   -8.960   3.081   -1.100 1.00 . A A . 114 SER HG   1 1 
       17 32388 1 1  79 SER N    N  -12.640   3.666    0.280 1.00 . A A . 114 SER N    1 1 
       17 32389 1 1  79 SER O    O  -12.503   0.971    0.588 1.00 . A A . 114 SER O    1 1 
       17 32390 1 1  79 SER OG   O   -9.802   2.889   -0.648 1.00 . A A . 114 SER OG   1 1 
       17 32391 1 1  80 ALA C    C  -10.416  -1.157   -0.010 1.00 . A A . 115 ALA C    1 1 
       17 32392 1 1  80 ALA CA   C  -11.354  -0.886   -1.212 1.00 . A A . 115 ALA CA   1 1 
       17 32393 1 1  80 ALA CB   C  -10.819  -1.450   -2.534 1.00 . A A . 115 ALA CB   1 1 
       17 32394 1 1  80 ALA H    H  -11.398   0.904   -2.345 1.00 . A A . 115 ALA H    1 1 
       17 32395 1 1  80 ALA HA   H  -12.295  -1.390   -0.985 1.00 . A A . 115 ALA HA   1 1 
       17 32396 1 1  80 ALA HB1  H  -11.566  -1.317   -3.319 1.00 . A A . 115 ALA HB1  1 1 
       17 32397 1 1  80 ALA HB2  H   -9.913  -0.921   -2.826 1.00 . A A . 115 ALA HB2  1 1 
       17 32398 1 1  80 ALA HB3  H  -10.598  -2.511   -2.423 1.00 . A A . 115 ALA HB3  1 1 
       17 32399 1 1  80 ALA N    N  -11.647   0.532   -1.442 1.00 . A A . 115 ALA N    1 1 
       17 32400 1 1  80 ALA O    O  -10.398  -2.268    0.522 1.00 . A A . 115 ALA O    1 1 
       17 32401 1 1  81 LYS C    C   -9.894  -0.590    2.954 1.00 . A A . 116 LYS C    1 1 
       17 32402 1 1  81 LYS CA   C   -8.976  -0.184    1.783 1.00 . A A . 116 LYS CA   1 1 
       17 32403 1 1  81 LYS CB   C   -8.284   1.188    1.974 1.00 . A A . 116 LYS CB   1 1 
       17 32404 1 1  81 LYS CD   C   -8.894   2.449    4.102 1.00 . A A . 116 LYS CD   1 1 
       17 32405 1 1  81 LYS CE   C   -8.437   2.821    5.518 1.00 . A A . 116 LYS CE   1 1 
       17 32406 1 1  81 LYS CG   C   -7.846   1.575    3.398 1.00 . A A . 116 LYS CG   1 1 
       17 32407 1 1  81 LYS H    H   -9.774   0.760    0.036 1.00 . A A . 116 LYS H    1 1 
       17 32408 1 1  81 LYS HA   H   -8.200  -0.947    1.722 1.00 . A A . 116 LYS HA   1 1 
       17 32409 1 1  81 LYS HB2  H   -7.388   1.188    1.350 1.00 . A A . 116 LYS HB2  1 1 
       17 32410 1 1  81 LYS HB3  H   -8.933   1.979    1.597 1.00 . A A . 116 LYS HB3  1 1 
       17 32411 1 1  81 LYS HD2  H   -9.047   3.361    3.523 1.00 . A A . 116 LYS HD2  1 1 
       17 32412 1 1  81 LYS HD3  H   -9.838   1.909    4.161 1.00 . A A . 116 LYS HD3  1 1 
       17 32413 1 1  81 LYS HE2  H   -8.268   1.902    6.083 1.00 . A A . 116 LYS HE2  1 1 
       17 32414 1 1  81 LYS HE3  H   -7.486   3.361    5.463 1.00 . A A . 116 LYS HE3  1 1 
       17 32415 1 1  81 LYS HG2  H   -7.648   0.682    3.987 1.00 . A A . 116 LYS HG2  1 1 
       17 32416 1 1  81 LYS HG3  H   -6.921   2.152    3.330 1.00 . A A . 116 LYS HG3  1 1 
       17 32417 1 1  81 LYS HZ1  H   -9.586   4.535    5.747 1.00 . A A . 116 LYS HZ1  1 1 
       17 32418 1 1  81 LYS HZ2  H  -10.363   3.165    6.198 1.00 . A A . 116 LYS HZ2  1 1 
       17 32419 1 1  81 LYS HZ3  H   -9.207   3.817    7.171 1.00 . A A . 116 LYS HZ3  1 1 
       17 32420 1 1  81 LYS N    N   -9.711  -0.138    0.505 1.00 . A A . 116 LYS N    1 1 
       17 32421 1 1  81 LYS NZ   N   -9.461   3.645    6.208 1.00 . A A . 116 LYS NZ   1 1 
       17 32422 1 1  81 LYS O    O   -9.453  -1.277    3.876 1.00 . A A . 116 LYS O    1 1 
       17 32423 1 1  82 GLU C    C  -12.553  -2.081    3.959 1.00 . A A . 117 GLU C    1 1 
       17 32424 1 1  82 GLU CA   C  -12.191  -0.579    3.901 1.00 . A A . 117 GLU CA   1 1 
       17 32425 1 1  82 GLU CB   C  -13.462   0.264    3.685 1.00 . A A . 117 GLU CB   1 1 
       17 32426 1 1  82 GLU CD   C  -13.057   2.085    5.422 1.00 . A A . 117 GLU CD   1 1 
       17 32427 1 1  82 GLU CG   C  -13.266   1.767    3.935 1.00 . A A . 117 GLU CG   1 1 
       17 32428 1 1  82 GLU H    H  -11.475   0.257    2.047 1.00 . A A . 117 GLU H    1 1 
       17 32429 1 1  82 GLU HA   H  -11.780  -0.322    4.879 1.00 . A A . 117 GLU HA   1 1 
       17 32430 1 1  82 GLU HB2  H  -13.814   0.120    2.664 1.00 . A A . 117 GLU HB2  1 1 
       17 32431 1 1  82 GLU HB3  H  -14.247  -0.091    4.352 1.00 . A A . 117 GLU HB3  1 1 
       17 32432 1 1  82 GLU HG2  H  -12.423   2.136    3.349 1.00 . A A . 117 GLU HG2  1 1 
       17 32433 1 1  82 GLU HG3  H  -14.158   2.291    3.585 1.00 . A A . 117 GLU HG3  1 1 
       17 32434 1 1  82 GLU N    N  -11.183  -0.250    2.880 1.00 . A A . 117 GLU N    1 1 
       17 32435 1 1  82 GLU O    O  -13.115  -2.529    4.959 1.00 . A A . 117 GLU O    1 1 
       17 32436 1 1  82 GLU OE1  O  -11.904   2.367    5.822 1.00 . A A . 117 GLU OE1  1 1 
       17 32437 1 1  82 GLU OE2  O  -14.047   2.075    6.193 1.00 . A A . 117 GLU OE2  1 1 
       17 32438 1 1  83 LYS C    C  -11.074  -5.151    2.833 1.00 . A A . 118 LYS C    1 1 
       17 32439 1 1  83 LYS CA   C  -12.389  -4.342    2.910 1.00 . A A . 118 LYS CA   1 1 
       17 32440 1 1  83 LYS CB   C  -13.384  -4.721    1.795 1.00 . A A . 118 LYS CB   1 1 
       17 32441 1 1  83 LYS CD   C  -13.821  -4.906   -0.728 1.00 . A A . 118 LYS CD   1 1 
       17 32442 1 1  83 LYS CE   C  -15.236  -4.316   -0.661 1.00 . A A . 118 LYS CE   1 1 
       17 32443 1 1  83 LYS CG   C  -12.910  -4.354    0.380 1.00 . A A . 118 LYS CG   1 1 
       17 32444 1 1  83 LYS H    H  -11.787  -2.445    2.118 1.00 . A A . 118 LYS H    1 1 
       17 32445 1 1  83 LYS HA   H  -12.849  -4.653    3.847 1.00 . A A . 118 LYS HA   1 1 
       17 32446 1 1  83 LYS HB2  H  -13.561  -5.797    1.842 1.00 . A A . 118 LYS HB2  1 1 
       17 32447 1 1  83 LYS HB3  H  -14.331  -4.216    1.999 1.00 . A A . 118 LYS HB3  1 1 
       17 32448 1 1  83 LYS HD2  H  -13.372  -4.660   -1.693 1.00 . A A . 118 LYS HD2  1 1 
       17 32449 1 1  83 LYS HD3  H  -13.868  -5.994   -0.641 1.00 . A A . 118 LYS HD3  1 1 
       17 32450 1 1  83 LYS HE2  H  -15.683  -4.570    0.305 1.00 . A A . 118 LYS HE2  1 1 
       17 32451 1 1  83 LYS HE3  H  -15.168  -3.226   -0.724 1.00 . A A . 118 LYS HE3  1 1 
       17 32452 1 1  83 LYS HG2  H  -12.869  -3.270    0.287 1.00 . A A . 118 LYS HG2  1 1 
       17 32453 1 1  83 LYS HG3  H  -11.907  -4.752    0.223 1.00 . A A . 118 LYS HG3  1 1 
       17 32454 1 1  83 LYS HZ1  H  -15.722  -4.590   -2.664 1.00 . A A . 118 LYS HZ1  1 1 
       17 32455 1 1  83 LYS HZ2  H  -16.192  -5.833   -1.710 1.00 . A A . 118 LYS HZ2  1 1 
       17 32456 1 1  83 LYS HZ3  H  -17.029  -4.431   -1.700 1.00 . A A . 118 LYS HZ3  1 1 
       17 32457 1 1  83 LYS N    N  -12.202  -2.876    2.934 1.00 . A A . 118 LYS N    1 1 
       17 32458 1 1  83 LYS NZ   N  -16.101  -4.827   -1.758 1.00 . A A . 118 LYS NZ   1 1 
       17 32459 1 1  83 LYS O    O  -11.057  -6.332    3.185 1.00 . A A . 118 LYS O    1 1 
       17 32460 1 1  84 LEU C    C   -7.928  -5.225    3.729 1.00 . A A . 119 LEU C    1 1 
       17 32461 1 1  84 LEU CA   C   -8.622  -5.113    2.358 1.00 . A A . 119 LEU CA   1 1 
       17 32462 1 1  84 LEU CB   C   -7.826  -4.304    1.310 1.00 . A A . 119 LEU CB   1 1 
       17 32463 1 1  84 LEU CD1  C   -5.765  -4.419   -0.149 1.00 . A A . 119 LEU CD1  1 1 
       17 32464 1 1  84 LEU CD2  C   -5.544  -3.573    2.150 1.00 . A A . 119 LEU CD2  1 1 
       17 32465 1 1  84 LEU CG   C   -6.307  -4.575    1.269 1.00 . A A . 119 LEU CG   1 1 
       17 32466 1 1  84 LEU H    H  -10.078  -3.576    2.073 1.00 . A A . 119 LEU H    1 1 
       17 32467 1 1  84 LEU HA   H   -8.710  -6.137    1.988 1.00 . A A . 119 LEU HA   1 1 
       17 32468 1 1  84 LEU HB2  H   -8.256  -4.540    0.333 1.00 . A A . 119 LEU HB2  1 1 
       17 32469 1 1  84 LEU HB3  H   -7.983  -3.238    1.474 1.00 . A A . 119 LEU HB3  1 1 
       17 32470 1 1  84 LEU HD11 H   -6.256  -5.128   -0.808 1.00 . A A . 119 LEU HD11 1 1 
       17 32471 1 1  84 LEU HD12 H   -5.943  -3.406   -0.510 1.00 . A A . 119 LEU HD12 1 1 
       17 32472 1 1  84 LEU HD13 H   -4.699  -4.637   -0.142 1.00 . A A . 119 LEU HD13 1 1 
       17 32473 1 1  84 LEU HD21 H   -5.722  -2.561    1.779 1.00 . A A . 119 LEU HD21 1 1 
       17 32474 1 1  84 LEU HD22 H   -5.865  -3.636    3.188 1.00 . A A . 119 LEU HD22 1 1 
       17 32475 1 1  84 LEU HD23 H   -4.476  -3.774    2.103 1.00 . A A . 119 LEU HD23 1 1 
       17 32476 1 1  84 LEU HG   H   -6.097  -5.596    1.584 1.00 . A A . 119 LEU HG   1 1 
       17 32477 1 1  84 LEU N    N   -9.967  -4.517    2.429 1.00 . A A . 119 LEU N    1 1 
       17 32478 1 1  84 LEU O    O   -7.037  -6.065    3.886 1.00 . A A . 119 LEU O    1 1 
       17 32479 1 1  85 LEU C    C   -8.185  -5.690    6.888 1.00 . A A . 120 LEU C    1 1 
       17 32480 1 1  85 LEU CA   C   -7.769  -4.437    6.086 1.00 . A A . 120 LEU CA   1 1 
       17 32481 1 1  85 LEU CB   C   -8.081  -3.102    6.798 1.00 . A A . 120 LEU CB   1 1 
       17 32482 1 1  85 LEU CD1  C   -7.749  -0.620    6.965 1.00 . A A . 120 LEU CD1  1 1 
       17 32483 1 1  85 LEU CD2  C   -5.743  -2.076    6.653 1.00 . A A . 120 LEU CD2  1 1 
       17 32484 1 1  85 LEU CG   C   -7.232  -1.907    6.315 1.00 . A A . 120 LEU CG   1 1 
       17 32485 1 1  85 LEU H    H   -9.051  -3.745    4.525 1.00 . A A . 120 LEU H    1 1 
       17 32486 1 1  85 LEU HA   H   -6.691  -4.508    5.989 1.00 . A A . 120 LEU HA   1 1 
       17 32487 1 1  85 LEU HB2  H   -9.141  -2.873    6.667 1.00 . A A . 120 LEU HB2  1 1 
       17 32488 1 1  85 LEU HB3  H   -7.904  -3.222    7.868 1.00 . A A . 120 LEU HB3  1 1 
       17 32489 1 1  85 LEU HD11 H   -8.792  -0.457    6.694 1.00 . A A . 120 LEU HD11 1 1 
       17 32490 1 1  85 LEU HD12 H   -7.663  -0.688    8.052 1.00 . A A . 120 LEU HD12 1 1 
       17 32491 1 1  85 LEU HD13 H   -7.159   0.225    6.615 1.00 . A A . 120 LEU HD13 1 1 
       17 32492 1 1  85 LEU HD21 H   -5.626  -2.378    7.693 1.00 . A A . 120 LEU HD21 1 1 
       17 32493 1 1  85 LEU HD22 H   -5.281  -2.805    5.990 1.00 . A A . 120 LEU HD22 1 1 
       17 32494 1 1  85 LEU HD23 H   -5.211  -1.139    6.525 1.00 . A A . 120 LEU HD23 1 1 
       17 32495 1 1  85 LEU HG   H   -7.325  -1.806    5.233 1.00 . A A . 120 LEU HG   1 1 
       17 32496 1 1  85 LEU N    N   -8.333  -4.427    4.727 1.00 . A A . 120 LEU N    1 1 
       17 32497 1 1  85 LEU O    O   -8.971  -5.633    7.835 1.00 . A A . 120 LEU O    1 1 
       17 32498 1 1  86 ASP C    C   -6.798  -9.212    6.417 1.00 . A A . 121 ASP C    1 1 
       17 32499 1 1  86 ASP CA   C   -7.815  -8.192    6.990 1.00 . A A . 121 ASP CA   1 1 
       17 32500 1 1  86 ASP CB   C   -9.252  -8.653    6.666 1.00 . A A . 121 ASP CB   1 1 
       17 32501 1 1  86 ASP CG   C   -9.602 -10.007    7.308 1.00 . A A . 121 ASP CG   1 1 
       17 32502 1 1  86 ASP H    H   -7.030  -6.712    5.663 1.00 . A A . 121 ASP H    1 1 
       17 32503 1 1  86 ASP HA   H   -7.695  -8.175    8.074 1.00 . A A . 121 ASP HA   1 1 
       17 32504 1 1  86 ASP HB2  H   -9.969  -7.915    7.024 1.00 . A A . 121 ASP HB2  1 1 
       17 32505 1 1  86 ASP HB3  H   -9.362  -8.719    5.581 1.00 . A A . 121 ASP HB3  1 1 
       17 32506 1 1  86 ASP N    N   -7.613  -6.824    6.480 1.00 . A A . 121 ASP N    1 1 
       17 32507 1 1  86 ASP O    O   -6.529 -10.232    7.053 1.00 . A A . 121 ASP O    1 1 
       17 32508 1 1  86 ASP OD1  O   -9.689 -10.075    8.558 1.00 . A A . 121 ASP OD1  1 1 
       17 32509 1 1  86 ASP OD2  O   -9.825 -10.986    6.557 1.00 . A A . 121 ASP OD2  1 1 
       17 32510 1 1  87 GLU C    C   -3.970 -10.163    5.049 1.00 . A A . 122 GLU C    1 1 
       17 32511 1 1  87 GLU CA   C   -5.390  -9.910    4.482 1.00 . A A . 122 GLU CA   1 1 
       17 32512 1 1  87 GLU CB   C   -5.277  -9.427    3.022 1.00 . A A . 122 GLU CB   1 1 
       17 32513 1 1  87 GLU CD   C   -7.136 -10.842    2.022 1.00 . A A . 122 GLU CD   1 1 
       17 32514 1 1  87 GLU CG   C   -6.602  -9.421    2.245 1.00 . A A . 122 GLU CG   1 1 
       17 32515 1 1  87 GLU H    H   -6.498  -8.121    4.734 1.00 . A A . 122 GLU H    1 1 
       17 32516 1 1  87 GLU HA   H   -5.900 -10.873    4.484 1.00 . A A . 122 GLU HA   1 1 
       17 32517 1 1  87 GLU HB2  H   -4.881  -8.412    3.023 1.00 . A A . 122 GLU HB2  1 1 
       17 32518 1 1  87 GLU HB3  H   -4.571 -10.059    2.482 1.00 . A A . 122 GLU HB3  1 1 
       17 32519 1 1  87 GLU HG2  H   -7.343  -8.821    2.777 1.00 . A A . 122 GLU HG2  1 1 
       17 32520 1 1  87 GLU HG3  H   -6.433  -8.946    1.277 1.00 . A A . 122 GLU HG3  1 1 
       17 32521 1 1  87 GLU N    N   -6.212  -8.949    5.237 1.00 . A A . 122 GLU N    1 1 
       17 32522 1 1  87 GLU O    O   -3.316 -11.127    4.644 1.00 . A A . 122 GLU O    1 1 
       17 32523 1 1  87 GLU OE1  O   -8.007 -11.289    2.803 1.00 . A A . 122 GLU OE1  1 1 
       17 32524 1 1  87 GLU OE2  O   -6.691 -11.520    1.066 1.00 . A A . 122 GLU OE2  1 1 
       17 32525 1 1  88 MET C    C   -2.049  -8.371    7.743 1.00 . A A . 123 MET C    1 1 
       17 32526 1 1  88 MET CA   C   -2.110  -9.275    6.492 1.00 . A A . 123 MET CA   1 1 
       17 32527 1 1  88 MET CB   C   -1.153  -8.816    5.364 1.00 . A A . 123 MET CB   1 1 
       17 32528 1 1  88 MET CE   C   -2.999  -6.020    2.942 1.00 . A A . 123 MET CE   1 1 
       17 32529 1 1  88 MET CG   C   -1.580  -7.483    4.730 1.00 . A A . 123 MET CG   1 1 
       17 32530 1 1  88 MET H    H   -4.095  -8.596    6.321 1.00 . A A . 123 MET H    1 1 
       17 32531 1 1  88 MET HA   H   -1.804 -10.274    6.801 1.00 . A A . 123 MET HA   1 1 
       17 32532 1 1  88 MET HB2  H   -0.139  -8.719    5.753 1.00 . A A . 123 MET HB2  1 1 
       17 32533 1 1  88 MET HB3  H   -1.118  -9.582    4.589 1.00 . A A . 123 MET HB3  1 1 
       17 32534 1 1  88 MET HE1  H   -3.876  -6.104    3.585 1.00 . A A . 123 MET HE1  1 1 
       17 32535 1 1  88 MET HE2  H   -2.381  -5.192    3.292 1.00 . A A . 123 MET HE2  1 1 
       17 32536 1 1  88 MET HE3  H   -3.328  -5.824    1.923 1.00 . A A . 123 MET HE3  1 1 
       17 32537 1 1  88 MET HG2  H   -2.432  -7.092    5.281 1.00 . A A . 123 MET HG2  1 1 
       17 32538 1 1  88 MET HG3  H   -0.767  -6.765    4.830 1.00 . A A . 123 MET HG3  1 1 
       17 32539 1 1  88 MET N    N   -3.490  -9.329    5.979 1.00 . A A . 123 MET N    1 1 
       17 32540 1 1  88 MET O    O   -3.076  -7.836    8.164 1.00 . A A . 123 MET O    1 1 
       17 32541 1 1  88 MET SD   S   -2.050  -7.559    2.987 1.00 . A A . 123 MET SD   1 1 
       17 32542 1 1  89 GLN C    C    0.530  -6.487    9.592 1.00 . A A . 124 GLN C    1 1 
       17 32543 1 1  89 GLN CA   C   -0.681  -7.449    9.602 1.00 . A A . 124 GLN CA   1 1 
       17 32544 1 1  89 GLN CB   C   -0.628  -8.480   10.746 1.00 . A A . 124 GLN CB   1 1 
       17 32545 1 1  89 GLN CD   C   -1.138  -8.931   13.189 1.00 . A A . 124 GLN CD   1 1 
       17 32546 1 1  89 GLN CG   C   -0.816  -7.865   12.143 1.00 . A A . 124 GLN CG   1 1 
       17 32547 1 1  89 GLN H    H   -0.080  -8.708    7.999 1.00 . A A . 124 GLN H    1 1 
       17 32548 1 1  89 GLN HA   H   -1.558  -6.829    9.771 1.00 . A A . 124 GLN HA   1 1 
       17 32549 1 1  89 GLN HB2  H   -1.432  -9.202   10.589 1.00 . A A . 124 GLN HB2  1 1 
       17 32550 1 1  89 GLN HB3  H    0.320  -9.020   10.712 1.00 . A A . 124 GLN HB3  1 1 
       17 32551 1 1  89 GLN HE21 H   -2.614 -10.001   14.033 1.00 . A A . 124 GLN HE21 1 1 
       17 32552 1 1  89 GLN HE22 H   -3.119  -8.872   12.782 1.00 . A A . 124 GLN HE22 1 1 
       17 32553 1 1  89 GLN HG2  H    0.093  -7.344   12.445 1.00 . A A . 124 GLN HG2  1 1 
       17 32554 1 1  89 GLN HG3  H   -1.633  -7.143   12.116 1.00 . A A . 124 GLN HG3  1 1 
       17 32555 1 1  89 GLN N    N   -0.867  -8.187    8.342 1.00 . A A . 124 GLN N    1 1 
       17 32556 1 1  89 GLN NE2  N   -2.395  -9.295   13.346 1.00 . A A . 124 GLN NE2  1 1 
       17 32557 1 1  89 GLN O    O    0.722  -5.735   10.546 1.00 . A A . 124 GLN O    1 1 
       17 32558 1 1  89 GLN OE1  O   -0.271  -9.463   13.876 1.00 . A A . 124 GLN OE1  1 1 
       17 32559 1 1  90 ASP C    C    2.674  -4.664    7.370 1.00 . A A . 125 ASP C    1 1 
       17 32560 1 1  90 ASP CA   C    2.622  -5.731    8.479 1.00 . A A . 125 ASP CA   1 1 
       17 32561 1 1  90 ASP CB   C    3.760  -6.757    8.350 1.00 . A A . 125 ASP CB   1 1 
       17 32562 1 1  90 ASP CG   C    5.143  -6.086    8.402 1.00 . A A . 125 ASP CG   1 1 
       17 32563 1 1  90 ASP H    H    1.068  -7.028    7.726 1.00 . A A . 125 ASP H    1 1 
       17 32564 1 1  90 ASP HA   H    2.770  -5.206    9.426 1.00 . A A . 125 ASP HA   1 1 
       17 32565 1 1  90 ASP HB2  H    3.681  -7.478    9.166 1.00 . A A . 125 ASP HB2  1 1 
       17 32566 1 1  90 ASP HB3  H    3.650  -7.305    7.412 1.00 . A A . 125 ASP HB3  1 1 
       17 32567 1 1  90 ASP N    N    1.327  -6.448    8.513 1.00 . A A . 125 ASP N    1 1 
       17 32568 1 1  90 ASP O    O    2.687  -3.471    7.667 1.00 . A A . 125 ASP O    1 1 
       17 32569 1 1  90 ASP OD1  O    5.768  -5.927    7.328 1.00 . A A . 125 ASP OD1  1 1 
       17 32570 1 1  90 ASP OD2  O    5.597  -5.728    9.515 1.00 . A A . 125 ASP OD2  1 1 
       17 32571 1 1  91 VAL C    C    0.996  -3.524    4.962 1.00 . A A . 126 VAL C    1 1 
       17 32572 1 1  91 VAL CA   C    2.399  -4.179    4.937 1.00 . A A . 126 VAL CA   1 1 
       17 32573 1 1  91 VAL CB   C    2.686  -4.959    3.629 1.00 . A A . 126 VAL CB   1 1 
       17 32574 1 1  91 VAL CG1  C    1.553  -5.926    3.251 1.00 . A A . 126 VAL CG1  1 1 
       17 32575 1 1  91 VAL CG2  C    3.040  -4.031    2.458 1.00 . A A . 126 VAL CG2  1 1 
       17 32576 1 1  91 VAL H    H    2.709  -6.069    5.930 1.00 . A A . 126 VAL H    1 1 
       17 32577 1 1  91 VAL HA   H    3.138  -3.375    4.995 1.00 . A A . 126 VAL HA   1 1 
       17 32578 1 1  91 VAL HB   H    3.571  -5.572    3.815 1.00 . A A . 126 VAL HB   1 1 
       17 32579 1 1  91 VAL HG11 H    1.359  -6.613    4.076 1.00 . A A . 126 VAL HG11 1 1 
       17 32580 1 1  91 VAL HG12 H    0.641  -5.377    3.015 1.00 . A A . 126 VAL HG12 1 1 
       17 32581 1 1  91 VAL HG13 H    1.847  -6.513    2.383 1.00 . A A . 126 VAL HG13 1 1 
       17 32582 1 1  91 VAL HG21 H    2.195  -3.395    2.215 1.00 . A A . 126 VAL HG21 1 1 
       17 32583 1 1  91 VAL HG22 H    3.890  -3.404    2.725 1.00 . A A . 126 VAL HG22 1 1 
       17 32584 1 1  91 VAL HG23 H    3.300  -4.624    1.581 1.00 . A A . 126 VAL HG23 1 1 
       17 32585 1 1  91 VAL N    N    2.604  -5.077    6.101 1.00 . A A . 126 VAL N    1 1 
       17 32586 1 1  91 VAL O    O    0.705  -2.601    4.206 1.00 . A A . 126 VAL O    1 1 
       17 32587 1 1  92 TYR C    C   -1.223  -2.358    7.249 1.00 . A A . 127 TYR C    1 1 
       17 32588 1 1  92 TYR CA   C   -1.208  -3.457    6.168 1.00 . A A . 127 TYR CA   1 1 
       17 32589 1 1  92 TYR CB   C   -2.077  -4.678    6.535 1.00 . A A . 127 TYR CB   1 1 
       17 32590 1 1  92 TYR CD1  C   -2.328  -4.540    9.059 1.00 . A A . 127 TYR CD1  1 1 
       17 32591 1 1  92 TYR CD2  C   -4.314  -4.830    7.693 1.00 . A A . 127 TYR CD2  1 1 
       17 32592 1 1  92 TYR CE1  C   -3.110  -4.621   10.224 1.00 . A A . 127 TYR CE1  1 1 
       17 32593 1 1  92 TYR CE2  C   -5.113  -4.862    8.849 1.00 . A A . 127 TYR CE2  1 1 
       17 32594 1 1  92 TYR CG   C   -2.929  -4.635    7.790 1.00 . A A . 127 TYR CG   1 1 
       17 32595 1 1  92 TYR CZ   C   -4.512  -4.763   10.124 1.00 . A A . 127 TYR CZ   1 1 
       17 32596 1 1  92 TYR H    H    0.448  -4.733    6.473 1.00 . A A . 127 TYR H    1 1 
       17 32597 1 1  92 TYR HA   H   -1.620  -3.012    5.262 1.00 . A A . 127 TYR HA   1 1 
       17 32598 1 1  92 TYR HB2  H   -2.722  -4.883    5.682 1.00 . A A . 127 TYR HB2  1 1 
       17 32599 1 1  92 TYR HB3  H   -1.435  -5.549    6.667 1.00 . A A . 127 TYR HB3  1 1 
       17 32600 1 1  92 TYR HD1  H   -1.257  -4.446    9.148 1.00 . A A . 127 TYR HD1  1 1 
       17 32601 1 1  92 TYR HD2  H   -4.763  -4.967    6.723 1.00 . A A . 127 TYR HD2  1 1 
       17 32602 1 1  92 TYR HE1  H   -2.629  -4.598   11.188 1.00 . A A . 127 TYR HE1  1 1 
       17 32603 1 1  92 TYR HE2  H   -6.182  -4.969    8.753 1.00 . A A . 127 TYR HE2  1 1 
       17 32604 1 1  92 TYR HH   H   -6.214  -4.935   11.069 1.00 . A A . 127 TYR HH   1 1 
       17 32605 1 1  92 TYR N    N    0.132  -3.975    5.883 1.00 . A A . 127 TYR N    1 1 
       17 32606 1 1  92 TYR O    O   -2.161  -1.565    7.313 1.00 . A A . 127 TYR O    1 1 
       17 32607 1 1  92 TYR OH   O   -5.270  -4.830   11.255 1.00 . A A . 127 TYR OH   1 1 
       17 32608 1 1  93 ASN C    C   -0.211   0.084    8.986 1.00 . A A . 128 ASN C    1 1 
       17 32609 1 1  93 ASN CA   C   -0.157  -1.430    9.283 1.00 . A A . 128 ASN CA   1 1 
       17 32610 1 1  93 ASN CB   C    1.074  -1.820   10.122 1.00 . A A . 128 ASN CB   1 1 
       17 32611 1 1  93 ASN CG   C    0.733  -1.981   11.596 1.00 . A A . 128 ASN CG   1 1 
       17 32612 1 1  93 ASN H    H    0.601  -2.902    7.925 1.00 . A A . 128 ASN H    1 1 
       17 32613 1 1  93 ASN HA   H   -1.053  -1.677    9.856 1.00 . A A . 128 ASN HA   1 1 
       17 32614 1 1  93 ASN HB2  H    1.476  -2.771    9.779 1.00 . A A . 128 ASN HB2  1 1 
       17 32615 1 1  93 ASN HB3  H    1.862  -1.073   10.010 1.00 . A A . 128 ASN HB3  1 1 
       17 32616 1 1  93 ASN HD21 H    0.397  -3.364   13.028 1.00 . A A . 128 ASN HD21 1 1 
       17 32617 1 1  93 ASN HD22 H    0.694  -4.008   11.423 1.00 . A A . 128 ASN HD22 1 1 
       17 32618 1 1  93 ASN N    N   -0.174  -2.267    8.073 1.00 . A A . 128 ASN N    1 1 
       17 32619 1 1  93 ASN ND2  N    0.588  -3.215   12.051 1.00 . A A . 128 ASN ND2  1 1 
       17 32620 1 1  93 ASN O    O   -0.723   0.874    9.782 1.00 . A A . 128 ASN O    1 1 
       17 32621 1 1  93 ASN OD1  O    0.599  -1.017   12.340 1.00 . A A . 128 ASN OD1  1 1 
       17 32622 1 1  94 LYS C    C   -1.273   2.080    6.600 1.00 . A A . 129 LYS C    1 1 
       17 32623 1 1  94 LYS CA   C    0.103   1.848    7.252 1.00 . A A . 129 LYS CA   1 1 
       17 32624 1 1  94 LYS CB   C    1.327   2.138    6.353 1.00 . A A . 129 LYS CB   1 1 
       17 32625 1 1  94 LYS CD   C    0.571   3.446    4.341 1.00 . A A . 129 LYS CD   1 1 
       17 32626 1 1  94 LYS CE   C   -0.216   3.286    3.045 1.00 . A A . 129 LYS CE   1 1 
       17 32627 1 1  94 LYS CG   C    1.054   2.074    4.845 1.00 . A A . 129 LYS CG   1 1 
       17 32628 1 1  94 LYS H    H    0.717  -0.202    7.219 1.00 . A A . 129 LYS H    1 1 
       17 32629 1 1  94 LYS HA   H    0.145   2.578    8.050 1.00 . A A . 129 LYS HA   1 1 
       17 32630 1 1  94 LYS HB2  H    1.719   3.127    6.600 1.00 . A A . 129 LYS HB2  1 1 
       17 32631 1 1  94 LYS HB3  H    2.127   1.431    6.585 1.00 . A A . 129 LYS HB3  1 1 
       17 32632 1 1  94 LYS HD2  H   -0.078   3.923    5.070 1.00 . A A . 129 LYS HD2  1 1 
       17 32633 1 1  94 LYS HD3  H    1.431   4.102    4.211 1.00 . A A . 129 LYS HD3  1 1 
       17 32634 1 1  94 LYS HE2  H   -0.531   2.242    2.978 1.00 . A A . 129 LYS HE2  1 1 
       17 32635 1 1  94 LYS HE3  H   -1.124   3.895    3.112 1.00 . A A . 129 LYS HE3  1 1 
       17 32636 1 1  94 LYS HG2  H    1.981   1.822    4.334 1.00 . A A . 129 LYS HG2  1 1 
       17 32637 1 1  94 LYS HG3  H    0.321   1.289    4.625 1.00 . A A . 129 LYS HG3  1 1 
       17 32638 1 1  94 LYS HZ1  H    0.698   4.686    1.822 1.00 . A A . 129 LYS HZ1  1 1 
       17 32639 1 1  94 LYS HZ2  H    1.544   3.297    1.948 1.00 . A A . 129 LYS HZ2  1 1 
       17 32640 1 1  94 LYS HZ3  H    0.173   3.361    1.011 1.00 . A A . 129 LYS HZ3  1 1 
       17 32641 1 1  94 LYS N    N    0.247   0.487    7.793 1.00 . A A . 129 LYS N    1 1 
       17 32642 1 1  94 LYS NZ   N    0.599   3.680    1.870 1.00 . A A . 129 LYS NZ   1 1 
       17 32643 1 1  94 LYS O    O   -1.802   3.186    6.641 1.00 . A A . 129 LYS O    1 1 
       17 32644 1 1  95 ILE C    C   -4.317   1.459    6.346 1.00 . A A . 130 ILE C    1 1 
       17 32645 1 1  95 ILE CA   C   -3.197   1.135    5.336 1.00 . A A . 130 ILE CA   1 1 
       17 32646 1 1  95 ILE CB   C   -3.430  -0.147    4.496 1.00 . A A . 130 ILE CB   1 1 
       17 32647 1 1  95 ILE CD1  C   -2.412  -1.548    2.564 1.00 . A A . 130 ILE CD1  1 1 
       17 32648 1 1  95 ILE CG1  C   -2.338  -0.269    3.403 1.00 . A A . 130 ILE CG1  1 1 
       17 32649 1 1  95 ILE CG2  C   -4.828  -0.172    3.858 1.00 . A A . 130 ILE CG2  1 1 
       17 32650 1 1  95 ILE H    H   -1.460   0.137    6.118 1.00 . A A . 130 ILE H    1 1 
       17 32651 1 1  95 ILE HA   H   -3.172   1.978    4.641 1.00 . A A . 130 ILE HA   1 1 
       17 32652 1 1  95 ILE HB   H   -3.354  -1.014    5.149 1.00 . A A . 130 ILE HB   1 1 
       17 32653 1 1  95 ILE HD11 H   -2.382  -2.427    3.208 1.00 . A A . 130 ILE HD11 1 1 
       17 32654 1 1  95 ILE HD12 H   -3.323  -1.562    1.971 1.00 . A A . 130 ILE HD12 1 1 
       17 32655 1 1  95 ILE HD13 H   -1.561  -1.572    1.885 1.00 . A A . 130 ILE HD13 1 1 
       17 32656 1 1  95 ILE HG12 H   -2.402   0.589    2.733 1.00 . A A . 130 ILE HG12 1 1 
       17 32657 1 1  95 ILE HG13 H   -1.353  -0.259    3.868 1.00 . A A . 130 ILE HG13 1 1 
       17 32658 1 1  95 ILE HG21 H   -5.594  -0.030    4.614 1.00 . A A . 130 ILE HG21 1 1 
       17 32659 1 1  95 ILE HG22 H   -4.915   0.602    3.096 1.00 . A A . 130 ILE HG22 1 1 
       17 32660 1 1  95 ILE HG23 H   -5.015  -1.149    3.420 1.00 . A A . 130 ILE HG23 1 1 
       17 32661 1 1  95 ILE N    N   -1.894   1.046    6.029 1.00 . A A . 130 ILE N    1 1 
       17 32662 1 1  95 ILE O    O   -5.262   2.171    6.020 1.00 . A A . 130 ILE O    1 1 
       17 32663 1 1  96 SER C    C   -4.901   2.972    9.116 1.00 . A A . 131 SER C    1 1 
       17 32664 1 1  96 SER CA   C   -4.986   1.470    8.752 1.00 . A A . 131 SER CA   1 1 
       17 32665 1 1  96 SER CB   C   -4.597   0.637    9.985 1.00 . A A . 131 SER CB   1 1 
       17 32666 1 1  96 SER H    H   -3.431   0.373    7.794 1.00 . A A . 131 SER H    1 1 
       17 32667 1 1  96 SER HA   H   -6.028   1.256    8.518 1.00 . A A . 131 SER HA   1 1 
       17 32668 1 1  96 SER HB2  H   -3.594   0.922   10.307 1.00 . A A . 131 SER HB2  1 1 
       17 32669 1 1  96 SER HB3  H   -5.295   0.848   10.797 1.00 . A A . 131 SER HB3  1 1 
       17 32670 1 1  96 SER HG   H   -4.414  -1.247   10.523 1.00 . A A . 131 SER HG   1 1 
       17 32671 1 1  96 SER N    N   -4.143   1.070    7.610 1.00 . A A . 131 SER N    1 1 
       17 32672 1 1  96 SER O    O   -5.583   3.423   10.039 1.00 . A A . 131 SER O    1 1 
       17 32673 1 1  96 SER OG   O   -4.616  -0.755    9.704 1.00 . A A . 131 SER OG   1 1 
       17 32674 1 1  97 GLN C    C   -3.994   5.978    7.374 1.00 . A A . 132 GLN C    1 1 
       17 32675 1 1  97 GLN CA   C   -3.795   5.172    8.668 1.00 . A A . 132 GLN CA   1 1 
       17 32676 1 1  97 GLN CB   C   -2.360   5.343    9.212 1.00 . A A . 132 GLN CB   1 1 
       17 32677 1 1  97 GLN CD   C   -0.614   4.617   10.917 1.00 . A A . 132 GLN CD   1 1 
       17 32678 1 1  97 GLN CG   C   -2.086   4.553   10.504 1.00 . A A . 132 GLN CG   1 1 
       17 32679 1 1  97 GLN H    H   -3.554   3.314    7.663 1.00 . A A . 132 GLN H    1 1 
       17 32680 1 1  97 GLN HA   H   -4.497   5.566    9.408 1.00 . A A . 132 GLN HA   1 1 
       17 32681 1 1  97 GLN HB2  H   -1.644   5.022    8.454 1.00 . A A . 132 GLN HB2  1 1 
       17 32682 1 1  97 GLN HB3  H   -2.184   6.401    9.405 1.00 . A A . 132 GLN HB3  1 1 
       17 32683 1 1  97 GLN HE21 H    1.059   3.555   11.216 1.00 . A A . 132 GLN HE21 1 1 
       17 32684 1 1  97 GLN HE22 H   -0.325   2.616   10.670 1.00 . A A . 132 GLN HE22 1 1 
       17 32685 1 1  97 GLN HG2  H   -2.702   4.954   11.308 1.00 . A A . 132 GLN HG2  1 1 
       17 32686 1 1  97 GLN HG3  H   -2.356   3.506   10.362 1.00 . A A . 132 GLN HG3  1 1 
       17 32687 1 1  97 GLN N    N   -4.066   3.751    8.419 1.00 . A A . 132 GLN N    1 1 
       17 32688 1 1  97 GLN NE2  N    0.095   3.504   10.927 1.00 . A A . 132 GLN NE2  1 1 
       17 32689 1 1  97 GLN O    O   -4.757   6.942    7.362 1.00 . A A . 132 GLN O    1 1 
       17 32690 1 1  97 GLN OE1  O   -0.072   5.668   11.236 1.00 . A A . 132 GLN OE1  1 1 
       17 32691 1 1  98 ALA C    C   -3.123   7.473    4.578 1.00 . A A . 133 ALA C    1 1 
       17 32692 1 1  98 ALA CA   C   -3.499   6.012    4.893 1.00 . A A . 133 ALA CA   1 1 
       17 32693 1 1  98 ALA CB   C   -4.908   5.633    4.404 1.00 . A A . 133 ALA CB   1 1 
       17 32694 1 1  98 ALA H    H   -2.682   4.795    6.420 1.00 . A A . 133 ALA H    1 1 
       17 32695 1 1  98 ALA HA   H   -2.787   5.431    4.309 1.00 . A A . 133 ALA HA   1 1 
       17 32696 1 1  98 ALA HB1  H   -5.072   4.564    4.543 1.00 . A A . 133 ALA HB1  1 1 
       17 32697 1 1  98 ALA HB2  H   -5.663   6.189    4.958 1.00 . A A . 133 ALA HB2  1 1 
       17 32698 1 1  98 ALA HB3  H   -5.009   5.870    3.344 1.00 . A A . 133 ALA HB3  1 1 
       17 32699 1 1  98 ALA N    N   -3.329   5.567    6.286 1.00 . A A . 133 ALA N    1 1 
       17 32700 1 1  98 ALA O    O   -3.188   7.880    3.417 1.00 . A A . 133 ALA O    1 1 
       17 32701 1 1  99 GLU C    C   -0.718   9.736    5.001 1.00 . A A . 134 GLU C    1 1 
       17 32702 1 1  99 GLU CA   C   -2.202   9.632    5.423 1.00 . A A . 134 GLU CA   1 1 
       17 32703 1 1  99 GLU CB   C   -2.455  10.403    6.733 1.00 . A A . 134 GLU CB   1 1 
       17 32704 1 1  99 GLU CD   C   -4.152  11.448    8.290 1.00 . A A . 134 GLU CD   1 1 
       17 32705 1 1  99 GLU CG   C   -3.947  10.558    7.054 1.00 . A A . 134 GLU CG   1 1 
       17 32706 1 1  99 GLU H    H   -2.624   7.804    6.477 1.00 . A A . 134 GLU H    1 1 
       17 32707 1 1  99 GLU HA   H   -2.786  10.110    4.637 1.00 . A A . 134 GLU HA   1 1 
       17 32708 1 1  99 GLU HB2  H   -1.954   9.893    7.556 1.00 . A A . 134 GLU HB2  1 1 
       17 32709 1 1  99 GLU HB3  H   -2.033  11.404    6.642 1.00 . A A . 134 GLU HB3  1 1 
       17 32710 1 1  99 GLU HG2  H   -4.453  11.001    6.195 1.00 . A A . 134 GLU HG2  1 1 
       17 32711 1 1  99 GLU HG3  H   -4.389   9.579    7.237 1.00 . A A . 134 GLU HG3  1 1 
       17 32712 1 1  99 GLU N    N   -2.661   8.236    5.565 1.00 . A A . 134 GLU N    1 1 
       17 32713 1 1  99 GLU O    O   -0.147  10.827    4.954 1.00 . A A . 134 GLU O    1 1 
       17 32714 1 1  99 GLU OE1  O   -4.442  12.657    8.127 1.00 . A A . 134 GLU OE1  1 1 
       17 32715 1 1  99 GLU OE2  O   -4.030  10.948    9.435 1.00 . A A . 134 GLU OE2  1 1 
       17 32716 1 1 100 ASN C    C    1.796   8.892    3.075 1.00 . A A . 135 ASN C    1 1 
       17 32717 1 1 100 ASN CA   C    1.370   8.495    4.505 1.00 . A A . 135 ASN CA   1 1 
       17 32718 1 1 100 ASN CB   C    1.816   7.067    4.866 1.00 . A A . 135 ASN CB   1 1 
       17 32719 1 1 100 ASN CG   C    1.387   6.646    6.271 1.00 . A A . 135 ASN CG   1 1 
       17 32720 1 1 100 ASN H    H   -0.597   7.742    4.754 1.00 . A A . 135 ASN H    1 1 
       17 32721 1 1 100 ASN HA   H    1.863   9.172    5.205 1.00 . A A . 135 ASN HA   1 1 
       17 32722 1 1 100 ASN HB2  H    1.383   6.371    4.150 1.00 . A A . 135 ASN HB2  1 1 
       17 32723 1 1 100 ASN HB3  H    2.902   7.004    4.784 1.00 . A A . 135 ASN HB3  1 1 
       17 32724 1 1 100 ASN HD21 H    1.966   6.529    8.193 1.00 . A A . 135 ASN HD21 1 1 
       17 32725 1 1 100 ASN HD22 H    3.165   7.184    7.091 1.00 . A A . 135 ASN HD22 1 1 
       17 32726 1 1 100 ASN N    N   -0.074   8.604    4.708 1.00 . A A . 135 ASN N    1 1 
       17 32727 1 1 100 ASN ND2  N    2.248   6.799    7.260 1.00 . A A . 135 ASN ND2  1 1 
       17 32728 1 1 100 ASN O    O    1.823   8.062    2.162 1.00 . A A . 135 ASN O    1 1 
       17 32729 1 1 100 ASN OD1  O    0.275   6.178    6.484 1.00 . A A . 135 ASN OD1  1 1 
       17 32730 1 1 101 SER C    C    4.127   9.945    1.352 1.00 . A A . 136 SER C    1 1 
       17 32731 1 1 101 SER CA   C    2.795  10.666    1.653 1.00 . A A . 136 SER CA   1 1 
       17 32732 1 1 101 SER CB   C    3.048  12.176    1.769 1.00 . A A . 136 SER CB   1 1 
       17 32733 1 1 101 SER H    H    1.999  10.822    3.630 1.00 . A A . 136 SER H    1 1 
       17 32734 1 1 101 SER HA   H    2.125  10.501    0.808 1.00 . A A . 136 SER HA   1 1 
       17 32735 1 1 101 SER HB2  H    3.780  12.354    2.559 1.00 . A A . 136 SER HB2  1 1 
       17 32736 1 1 101 SER HB3  H    3.463  12.539    0.825 1.00 . A A . 136 SER HB3  1 1 
       17 32737 1 1 101 SER HG   H    2.053  13.843    2.115 1.00 . A A . 136 SER HG   1 1 
       17 32738 1 1 101 SER N    N    2.158  10.161    2.882 1.00 . A A . 136 SER N    1 1 
       17 32739 1 1 101 SER O    O    4.773   9.423    2.263 1.00 . A A . 136 SER O    1 1 
       17 32740 1 1 101 SER OG   O    1.851  12.887    2.064 1.00 . A A . 136 SER OG   1 1 
       17 32741 1 1 102 ASP C    C    5.626   7.616   -0.370 1.00 . A A . 137 ASP C    1 1 
       17 32742 1 1 102 ASP CA   C    5.664   9.158   -0.513 1.00 . A A . 137 ASP CA   1 1 
       17 32743 1 1 102 ASP CB   C    7.029   9.790   -0.169 1.00 . A A . 137 ASP CB   1 1 
       17 32744 1 1 102 ASP CG   C    7.597   9.506    1.235 1.00 . A A . 137 ASP CG   1 1 
       17 32745 1 1 102 ASP H    H    3.961  10.406   -0.600 1.00 . A A . 137 ASP H    1 1 
       17 32746 1 1 102 ASP HA   H    5.572   9.323   -1.585 1.00 . A A . 137 ASP HA   1 1 
       17 32747 1 1 102 ASP HB2  H    7.752   9.424   -0.901 1.00 . A A . 137 ASP HB2  1 1 
       17 32748 1 1 102 ASP HB3  H    6.959  10.869   -0.322 1.00 . A A . 137 ASP HB3  1 1 
       17 32749 1 1 102 ASP N    N    4.523   9.892    0.074 1.00 . A A . 137 ASP N    1 1 
       17 32750 1 1 102 ASP O    O    6.066   6.910   -1.278 1.00 . A A . 137 ASP O    1 1 
       17 32751 1 1 102 ASP OD1  O    8.003   8.348    1.503 1.00 . A A . 137 ASP OD1  1 1 
       17 32752 1 1 102 ASP OD2  O    7.747  10.467    2.027 1.00 . A A . 137 ASP OD2  1 1 
       17 32753 1 1 103 ASP C    C    3.843   4.997   -0.006 1.00 . A A . 138 ASP C    1 1 
       17 32754 1 1 103 ASP CA   C    4.877   5.642    0.931 1.00 . A A . 138 ASP CA   1 1 
       17 32755 1 1 103 ASP CB   C    4.501   5.394    2.398 1.00 . A A . 138 ASP CB   1 1 
       17 32756 1 1 103 ASP CG   C    4.390   3.893    2.701 1.00 . A A . 138 ASP CG   1 1 
       17 32757 1 1 103 ASP H    H    4.717   7.724    1.419 1.00 . A A . 138 ASP H    1 1 
       17 32758 1 1 103 ASP HA   H    5.837   5.160    0.745 1.00 . A A . 138 ASP HA   1 1 
       17 32759 1 1 103 ASP HB2  H    5.259   5.843    3.045 1.00 . A A . 138 ASP HB2  1 1 
       17 32760 1 1 103 ASP HB3  H    3.548   5.878    2.612 1.00 . A A . 138 ASP HB3  1 1 
       17 32761 1 1 103 ASP N    N    5.025   7.082    0.696 1.00 . A A . 138 ASP N    1 1 
       17 32762 1 1 103 ASP O    O    4.057   3.879   -0.468 1.00 . A A . 138 ASP O    1 1 
       17 32763 1 1 103 ASP OD1  O    3.284   3.339    2.499 1.00 . A A . 138 ASP OD1  1 1 
       17 32764 1 1 103 ASP OD2  O    5.397   3.290    3.141 1.00 . A A . 138 ASP OD2  1 1 
       17 32765 1 1 104 TRP C    C    2.344   4.912   -2.701 1.00 . A A . 139 TRP C    1 1 
       17 32766 1 1 104 TRP CA   C    1.758   5.214   -1.310 1.00 . A A . 139 TRP CA   1 1 
       17 32767 1 1 104 TRP CB   C    0.595   6.210   -1.405 1.00 . A A . 139 TRP CB   1 1 
       17 32768 1 1 104 TRP CD1  C   -0.897   6.830    0.559 1.00 . A A . 139 TRP CD1  1 1 
       17 32769 1 1 104 TRP CD2  C   -1.451   4.869   -0.372 1.00 . A A . 139 TRP CD2  1 1 
       17 32770 1 1 104 TRP CE2  C   -2.364   5.086    0.702 1.00 . A A . 139 TRP CE2  1 1 
       17 32771 1 1 104 TRP CE3  C   -1.590   3.674   -1.110 1.00 . A A . 139 TRP CE3  1 1 
       17 32772 1 1 104 TRP CG   C   -0.524   5.994   -0.432 1.00 . A A . 139 TRP CG   1 1 
       17 32773 1 1 104 TRP CH2  C   -3.475   2.973    0.277 1.00 . A A . 139 TRP CH2  1 1 
       17 32774 1 1 104 TRP CZ2  C   -3.358   4.152    1.033 1.00 . A A . 139 TRP CZ2  1 1 
       17 32775 1 1 104 TRP CZ3  C   -2.590   2.738   -0.789 1.00 . A A . 139 TRP CZ3  1 1 
       17 32776 1 1 104 TRP H    H    2.628   6.618    0.058 1.00 . A A . 139 TRP H    1 1 
       17 32777 1 1 104 TRP HA   H    1.364   4.265   -0.947 1.00 . A A . 139 TRP HA   1 1 
       17 32778 1 1 104 TRP HB2  H    0.978   7.219   -1.288 1.00 . A A . 139 TRP HB2  1 1 
       17 32779 1 1 104 TRP HB3  H    0.162   6.141   -2.402 1.00 . A A . 139 TRP HB3  1 1 
       17 32780 1 1 104 TRP HD1  H   -0.423   7.780    0.780 1.00 . A A . 139 TRP HD1  1 1 
       17 32781 1 1 104 TRP HE1  H   -2.477   6.809    1.968 1.00 . A A . 139 TRP HE1  1 1 
       17 32782 1 1 104 TRP HE3  H   -0.922   3.478   -1.938 1.00 . A A . 139 TRP HE3  1 1 
       17 32783 1 1 104 TRP HH2  H   -4.246   2.248    0.510 1.00 . A A . 139 TRP HH2  1 1 
       17 32784 1 1 104 TRP HZ2  H   -4.030   4.337    1.855 1.00 . A A . 139 TRP HZ2  1 1 
       17 32785 1 1 104 TRP HZ3  H   -2.679   1.837   -1.375 1.00 . A A . 139 TRP HZ3  1 1 
       17 32786 1 1 104 TRP N    N    2.755   5.700   -0.348 1.00 . A A . 139 TRP N    1 1 
       17 32787 1 1 104 TRP NE1  N   -1.991   6.308    1.224 1.00 . A A . 139 TRP NE1  1 1 
       17 32788 1 1 104 TRP O    O    1.834   4.028   -3.389 1.00 . A A . 139 TRP O    1 1 
       17 32789 1 1 105 LEU C    C    5.022   3.929   -4.048 1.00 . A A . 140 LEU C    1 1 
       17 32790 1 1 105 LEU CA   C    4.208   5.210   -4.284 1.00 . A A . 140 LEU CA   1 1 
       17 32791 1 1 105 LEU CB   C    5.074   6.410   -4.718 1.00 . A A . 140 LEU CB   1 1 
       17 32792 1 1 105 LEU CD1  C    5.019   5.875   -7.222 1.00 . A A . 140 LEU CD1  1 1 
       17 32793 1 1 105 LEU CD2  C    6.768   7.404   -6.282 1.00 . A A . 140 LEU CD2  1 1 
       17 32794 1 1 105 LEU CG   C    5.901   6.170   -5.999 1.00 . A A . 140 LEU CG   1 1 
       17 32795 1 1 105 LEU H    H    3.823   6.268   -2.460 1.00 . A A . 140 LEU H    1 1 
       17 32796 1 1 105 LEU HA   H    3.498   4.994   -5.085 1.00 . A A . 140 LEU HA   1 1 
       17 32797 1 1 105 LEU HB2  H    4.421   7.269   -4.881 1.00 . A A . 140 LEU HB2  1 1 
       17 32798 1 1 105 LEU HB3  H    5.759   6.662   -3.907 1.00 . A A . 140 LEU HB3  1 1 
       17 32799 1 1 105 LEU HD11 H    4.489   4.932   -7.089 1.00 . A A . 140 LEU HD11 1 1 
       17 32800 1 1 105 LEU HD12 H    4.297   6.678   -7.368 1.00 . A A . 140 LEU HD12 1 1 
       17 32801 1 1 105 LEU HD13 H    5.642   5.789   -8.113 1.00 . A A . 140 LEU HD13 1 1 
       17 32802 1 1 105 LEU HD21 H    6.138   8.276   -6.457 1.00 . A A . 140 LEU HD21 1 1 
       17 32803 1 1 105 LEU HD22 H    7.423   7.600   -5.432 1.00 . A A . 140 LEU HD22 1 1 
       17 32804 1 1 105 LEU HD23 H    7.387   7.225   -7.162 1.00 . A A . 140 LEU HD23 1 1 
       17 32805 1 1 105 LEU HG   H    6.569   5.323   -5.840 1.00 . A A . 140 LEU HG   1 1 
       17 32806 1 1 105 LEU N    N    3.447   5.568   -3.085 1.00 . A A . 140 LEU N    1 1 
       17 32807 1 1 105 LEU O    O    4.861   2.965   -4.798 1.00 . A A . 140 LEU O    1 1 
       17 32808 1 1 106 THR C    C    5.937   1.434   -2.471 1.00 . A A . 141 THR C    1 1 
       17 32809 1 1 106 THR CA   C    6.721   2.732   -2.672 1.00 . A A . 141 THR CA   1 1 
       17 32810 1 1 106 THR CB   C    7.557   3.054   -1.425 1.00 . A A . 141 THR CB   1 1 
       17 32811 1 1 106 THR CG2  C    8.580   1.966   -1.090 1.00 . A A . 141 THR CG2  1 1 
       17 32812 1 1 106 THR H    H    5.931   4.706   -2.415 1.00 . A A . 141 THR H    1 1 
       17 32813 1 1 106 THR HA   H    7.396   2.564   -3.510 1.00 . A A . 141 THR HA   1 1 
       17 32814 1 1 106 THR HB   H    6.892   3.189   -0.568 1.00 . A A . 141 THR HB   1 1 
       17 32815 1 1 106 THR HG1  H    8.917   4.106   -2.352 1.00 . A A . 141 THR HG1  1 1 
       17 32816 1 1 106 THR HG21 H    8.068   1.053   -0.787 1.00 . A A . 141 THR HG21 1 1 
       17 32817 1 1 106 THR HG22 H    9.206   1.754   -1.957 1.00 . A A . 141 THR HG22 1 1 
       17 32818 1 1 106 THR HG23 H    9.208   2.297   -0.262 1.00 . A A . 141 THR HG23 1 1 
       17 32819 1 1 106 THR N    N    5.847   3.878   -2.992 1.00 . A A . 141 THR N    1 1 
       17 32820 1 1 106 THR O    O    6.347   0.392   -2.976 1.00 . A A . 141 THR O    1 1 
       17 32821 1 1 106 THR OG1  O    8.262   4.256   -1.648 1.00 . A A . 141 THR OG1  1 1 
       17 32822 1 1 107 ILE C    C    3.244  -0.195   -2.806 1.00 . A A . 142 ILE C    1 1 
       17 32823 1 1 107 ILE CA   C    3.934   0.316   -1.528 1.00 . A A . 142 ILE CA   1 1 
       17 32824 1 1 107 ILE CB   C    2.966   0.652   -0.356 1.00 . A A . 142 ILE CB   1 1 
       17 32825 1 1 107 ILE CD1  C    1.892  -0.209    1.824 1.00 . A A . 142 ILE CD1  1 1 
       17 32826 1 1 107 ILE CG1  C    2.840  -0.514    0.654 1.00 . A A . 142 ILE CG1  1 1 
       17 32827 1 1 107 ILE CG2  C    1.600   1.169   -0.852 1.00 . A A . 142 ILE CG2  1 1 
       17 32828 1 1 107 ILE H    H    4.529   2.380   -1.385 1.00 . A A . 142 ILE H    1 1 
       17 32829 1 1 107 ILE HA   H    4.584  -0.504   -1.213 1.00 . A A . 142 ILE HA   1 1 
       17 32830 1 1 107 ILE HB   H    3.418   1.465    0.214 1.00 . A A . 142 ILE HB   1 1 
       17 32831 1 1 107 ILE HD11 H    2.157   0.746    2.274 1.00 . A A . 142 ILE HD11 1 1 
       17 32832 1 1 107 ILE HD12 H    0.855  -0.175    1.489 1.00 . A A . 142 ILE HD12 1 1 
       17 32833 1 1 107 ILE HD13 H    1.988  -0.988    2.578 1.00 . A A . 142 ILE HD13 1 1 
       17 32834 1 1 107 ILE HG12 H    2.505  -1.411    0.145 1.00 . A A . 142 ILE HG12 1 1 
       17 32835 1 1 107 ILE HG13 H    3.819  -0.735    1.086 1.00 . A A . 142 ILE HG13 1 1 
       17 32836 1 1 107 ILE HG21 H    1.744   1.975   -1.573 1.00 . A A . 142 ILE HG21 1 1 
       17 32837 1 1 107 ILE HG22 H    1.036   0.362   -1.322 1.00 . A A . 142 ILE HG22 1 1 
       17 32838 1 1 107 ILE HG23 H    1.012   1.568   -0.028 1.00 . A A . 142 ILE HG23 1 1 
       17 32839 1 1 107 ILE N    N    4.788   1.488   -1.797 1.00 . A A . 142 ILE N    1 1 
       17 32840 1 1 107 ILE O    O    3.059  -1.400   -2.976 1.00 . A A . 142 ILE O    1 1 
       17 32841 1 1 108 SER C    C    3.276  -0.513   -5.946 1.00 . A A . 143 SER C    1 1 
       17 32842 1 1 108 SER CA   C    2.330   0.301   -5.045 1.00 . A A . 143 SER CA   1 1 
       17 32843 1 1 108 SER CB   C    1.798   1.532   -5.799 1.00 . A A . 143 SER CB   1 1 
       17 32844 1 1 108 SER H    H    3.139   1.665   -3.596 1.00 . A A . 143 SER H    1 1 
       17 32845 1 1 108 SER HA   H    1.475  -0.343   -4.831 1.00 . A A . 143 SER HA   1 1 
       17 32846 1 1 108 SER HB2  H    1.105   1.189   -6.568 1.00 . A A . 143 SER HB2  1 1 
       17 32847 1 1 108 SER HB3  H    1.244   2.169   -5.106 1.00 . A A . 143 SER HB3  1 1 
       17 32848 1 1 108 SER HG   H    3.509   2.533   -5.794 1.00 . A A . 143 SER HG   1 1 
       17 32849 1 1 108 SER N    N    2.939   0.688   -3.763 1.00 . A A . 143 SER N    1 1 
       17 32850 1 1 108 SER O    O    2.819  -1.262   -6.810 1.00 . A A . 143 SER O    1 1 
       17 32851 1 1 108 SER OG   O    2.814   2.289   -6.443 1.00 . A A . 143 SER OG   1 1 
       17 32852 1 1 109 ASN C    C    5.693  -2.660   -5.998 1.00 . A A . 144 ASN C    1 1 
       17 32853 1 1 109 ASN CA   C    5.606  -1.183   -6.442 1.00 . A A . 144 ASN CA   1 1 
       17 32854 1 1 109 ASN CB   C    6.972  -0.480   -6.333 1.00 . A A . 144 ASN CB   1 1 
       17 32855 1 1 109 ASN CG   C    7.081   0.745   -7.238 1.00 . A A . 144 ASN CG   1 1 
       17 32856 1 1 109 ASN H    H    4.896   0.176   -4.948 1.00 . A A . 144 ASN H    1 1 
       17 32857 1 1 109 ASN HA   H    5.327  -1.195   -7.497 1.00 . A A . 144 ASN HA   1 1 
       17 32858 1 1 109 ASN HB2  H    7.172  -0.200   -5.302 1.00 . A A . 144 ASN HB2  1 1 
       17 32859 1 1 109 ASN HB3  H    7.753  -1.178   -6.635 1.00 . A A . 144 ASN HB3  1 1 
       17 32860 1 1 109 ASN HD21 H    6.746   2.723   -7.387 1.00 . A A . 144 ASN HD21 1 1 
       17 32861 1 1 109 ASN HD22 H    6.188   1.993   -5.899 1.00 . A A . 144 ASN HD22 1 1 
       17 32862 1 1 109 ASN N    N    4.591  -0.423   -5.706 1.00 . A A . 144 ASN N    1 1 
       17 32863 1 1 109 ASN ND2  N    6.660   1.914   -6.791 1.00 . A A . 144 ASN ND2  1 1 
       17 32864 1 1 109 ASN O    O    6.314  -3.459   -6.704 1.00 . A A . 144 ASN O    1 1 
       17 32865 1 1 109 ASN OD1  O    7.566   0.661   -8.361 1.00 . A A . 144 ASN OD1  1 1 
       17 32866 1 1 110 GLU C    C    3.630  -5.050   -4.289 1.00 . A A . 145 GLU C    1 1 
       17 32867 1 1 110 GLU CA   C    5.039  -4.434   -4.386 1.00 . A A . 145 GLU CA   1 1 
       17 32868 1 1 110 GLU CB   C    5.822  -4.560   -3.066 1.00 . A A . 145 GLU CB   1 1 
       17 32869 1 1 110 GLU CD   C    6.157  -3.881   -0.649 1.00 . A A . 145 GLU CD   1 1 
       17 32870 1 1 110 GLU CG   C    5.271  -3.732   -1.897 1.00 . A A . 145 GLU CG   1 1 
       17 32871 1 1 110 GLU H    H    4.617  -2.331   -4.310 1.00 . A A . 145 GLU H    1 1 
       17 32872 1 1 110 GLU HA   H    5.569  -5.062   -5.101 1.00 . A A . 145 GLU HA   1 1 
       17 32873 1 1 110 GLU HB2  H    5.840  -5.612   -2.777 1.00 . A A . 145 GLU HB2  1 1 
       17 32874 1 1 110 GLU HB3  H    6.852  -4.252   -3.249 1.00 . A A . 145 GLU HB3  1 1 
       17 32875 1 1 110 GLU HG2  H    5.242  -2.682   -2.190 1.00 . A A . 145 GLU HG2  1 1 
       17 32876 1 1 110 GLU HG3  H    4.254  -4.051   -1.664 1.00 . A A . 145 GLU HG3  1 1 
       17 32877 1 1 110 GLU N    N    5.072  -3.044   -4.870 1.00 . A A . 145 GLU N    1 1 
       17 32878 1 1 110 GLU O    O    3.505  -6.276   -4.338 1.00 . A A . 145 GLU O    1 1 
       17 32879 1 1 110 GLU OE1  O    6.779  -2.879   -0.224 1.00 . A A . 145 GLU OE1  1 1 
       17 32880 1 1 110 GLU OE2  O    6.246  -4.998   -0.087 1.00 . A A . 145 GLU OE2  1 1 
       17 32881 1 1 111 PHE C    C    0.571  -5.538   -5.093 1.00 . A A . 146 PHE C    1 1 
       17 32882 1 1 111 PHE CA   C    1.205  -4.750   -3.946 1.00 . A A . 146 PHE CA   1 1 
       17 32883 1 1 111 PHE CB   C    0.280  -3.619   -3.479 1.00 . A A . 146 PHE CB   1 1 
       17 32884 1 1 111 PHE CD1  C   -1.065  -4.770   -1.671 1.00 . A A . 146 PHE CD1  1 1 
       17 32885 1 1 111 PHE CD2  C    0.475  -2.997   -1.043 1.00 . A A . 146 PHE CD2  1 1 
       17 32886 1 1 111 PHE CE1  C   -1.402  -4.961   -0.321 1.00 . A A . 146 PHE CE1  1 1 
       17 32887 1 1 111 PHE CE2  C    0.119  -3.171    0.304 1.00 . A A . 146 PHE CE2  1 1 
       17 32888 1 1 111 PHE CG   C   -0.118  -3.794   -2.033 1.00 . A A . 146 PHE CG   1 1 
       17 32889 1 1 111 PHE CZ   C   -0.810  -4.158    0.668 1.00 . A A . 146 PHE CZ   1 1 
       17 32890 1 1 111 PHE H    H    2.690  -3.249   -4.212 1.00 . A A . 146 PHE H    1 1 
       17 32891 1 1 111 PHE HA   H    1.294  -5.459   -3.129 1.00 . A A . 146 PHE HA   1 1 
       17 32892 1 1 111 PHE HB2  H    0.758  -2.649   -3.618 1.00 . A A . 146 PHE HB2  1 1 
       17 32893 1 1 111 PHE HB3  H   -0.629  -3.613   -4.083 1.00 . A A . 146 PHE HB3  1 1 
       17 32894 1 1 111 PHE HD1  H   -1.532  -5.372   -2.435 1.00 . A A . 146 PHE HD1  1 1 
       17 32895 1 1 111 PHE HD2  H    1.189  -2.241   -1.328 1.00 . A A . 146 PHE HD2  1 1 
       17 32896 1 1 111 PHE HE1  H   -2.115  -5.721   -0.041 1.00 . A A . 146 PHE HE1  1 1 
       17 32897 1 1 111 PHE HE2  H    0.550  -2.540    1.064 1.00 . A A . 146 PHE HE2  1 1 
       17 32898 1 1 111 PHE HZ   H   -1.070  -4.291    1.705 1.00 . A A . 146 PHE HZ   1 1 
       17 32899 1 1 111 PHE N    N    2.559  -4.247   -4.211 1.00 . A A . 146 PHE N    1 1 
       17 32900 1 1 111 PHE O    O   -0.354  -6.311   -4.854 1.00 . A A . 146 PHE O    1 1 
       17 32901 1 1 112 ASP C    C    0.650  -7.655   -7.306 1.00 . A A . 147 ASP C    1 1 
       17 32902 1 1 112 ASP CA   C    0.758  -6.135   -7.518 1.00 . A A . 147 ASP CA   1 1 
       17 32903 1 1 112 ASP CB   C    1.869  -5.842   -8.534 1.00 . A A . 147 ASP CB   1 1 
       17 32904 1 1 112 ASP CG   C    1.471  -6.216   -9.971 1.00 . A A . 147 ASP CG   1 1 
       17 32905 1 1 112 ASP H    H    1.876  -4.736   -6.375 1.00 . A A . 147 ASP H    1 1 
       17 32906 1 1 112 ASP HA   H   -0.194  -5.755   -7.894 1.00 . A A . 147 ASP HA   1 1 
       17 32907 1 1 112 ASP HB2  H    2.126  -4.786   -8.469 1.00 . A A . 147 ASP HB2  1 1 
       17 32908 1 1 112 ASP HB3  H    2.766  -6.394   -8.245 1.00 . A A . 147 ASP HB3  1 1 
       17 32909 1 1 112 ASP N    N    1.117  -5.401   -6.301 1.00 . A A . 147 ASP N    1 1 
       17 32910 1 1 112 ASP O    O   -0.201  -8.318   -7.903 1.00 . A A . 147 ASP O    1 1 
       17 32911 1 1 112 ASP OD1  O    2.124  -7.107  -10.562 1.00 . A A . 147 ASP OD1  1 1 
       17 32912 1 1 112 ASP OD2  O    0.502  -5.622  -10.502 1.00 . A A . 147 ASP OD2  1 1 
       17 32913 1 1 113 LEU C    C    1.083  -9.948   -4.679 1.00 . A A . 148 LEU C    1 1 
       17 32914 1 1 113 LEU CA   C    1.643  -9.593   -6.072 1.00 . A A . 148 LEU CA   1 1 
       17 32915 1 1 113 LEU CB   C    3.140  -9.937   -6.166 1.00 . A A . 148 LEU CB   1 1 
       17 32916 1 1 113 LEU CD1  C    5.243 -10.180   -7.514 1.00 . A A . 148 LEU CD1  1 1 
       17 32917 1 1 113 LEU CD2  C    3.075 -10.919   -8.534 1.00 . A A . 148 LEU CD2  1 1 
       17 32918 1 1 113 LEU CG   C    3.736  -9.901   -7.591 1.00 . A A . 148 LEU CG   1 1 
       17 32919 1 1 113 LEU H    H    2.172  -7.523   -6.022 1.00 . A A . 148 LEU H    1 1 
       17 32920 1 1 113 LEU HA   H    1.083 -10.201   -6.781 1.00 . A A . 148 LEU HA   1 1 
       17 32921 1 1 113 LEU HB2  H    3.688  -9.221   -5.549 1.00 . A A . 148 LEU HB2  1 1 
       17 32922 1 1 113 LEU HB3  H    3.293 -10.928   -5.743 1.00 . A A . 148 LEU HB3  1 1 
       17 32923 1 1 113 LEU HD11 H    5.726  -9.438   -6.875 1.00 . A A . 148 LEU HD11 1 1 
       17 32924 1 1 113 LEU HD12 H    5.422 -11.176   -7.105 1.00 . A A . 148 LEU HD12 1 1 
       17 32925 1 1 113 LEU HD13 H    5.683 -10.120   -8.510 1.00 . A A . 148 LEU HD13 1 1 
       17 32926 1 1 113 LEU HD21 H    3.130 -11.921   -8.104 1.00 . A A . 148 LEU HD21 1 1 
       17 32927 1 1 113 LEU HD22 H    2.033 -10.655   -8.704 1.00 . A A . 148 LEU HD22 1 1 
       17 32928 1 1 113 LEU HD23 H    3.586 -10.915   -9.497 1.00 . A A . 148 LEU HD23 1 1 
       17 32929 1 1 113 LEU HG   H    3.602  -8.904   -8.012 1.00 . A A . 148 LEU HG   1 1 
       17 32930 1 1 113 LEU N    N    1.507  -8.175   -6.422 1.00 . A A . 148 LEU N    1 1 
       17 32931 1 1 113 LEU O    O    0.946 -11.128   -4.353 1.00 . A A . 148 LEU O    1 1 
       17 32932 1 1 114 ILE C    C   -1.304  -9.090   -2.487 1.00 . A A . 149 ILE C    1 1 
       17 32933 1 1 114 ILE CA   C    0.225  -9.094   -2.487 1.00 . A A . 149 ILE CA   1 1 
       17 32934 1 1 114 ILE CB   C    0.767  -7.964   -1.578 1.00 . A A . 149 ILE CB   1 1 
       17 32935 1 1 114 ILE CD1  C    2.856  -6.681   -0.887 1.00 . A A . 149 ILE CD1  1 1 
       17 32936 1 1 114 ILE CG1  C    2.309  -7.935   -1.572 1.00 . A A . 149 ILE CG1  1 1 
       17 32937 1 1 114 ILE CG2  C    0.222  -8.091   -0.141 1.00 . A A . 149 ILE CG2  1 1 
       17 32938 1 1 114 ILE H    H    0.906  -8.017   -4.221 1.00 . A A . 149 ILE H    1 1 
       17 32939 1 1 114 ILE HA   H    0.543 -10.053   -2.070 1.00 . A A . 149 ILE HA   1 1 
       17 32940 1 1 114 ILE HB   H    0.424  -7.014   -1.982 1.00 . A A . 149 ILE HB   1 1 
       17 32941 1 1 114 ILE HD11 H    2.311  -5.808   -1.245 1.00 . A A . 149 ILE HD11 1 1 
       17 32942 1 1 114 ILE HD12 H    2.742  -6.763    0.192 1.00 . A A . 149 ILE HD12 1 1 
       17 32943 1 1 114 ILE HD13 H    3.913  -6.576   -1.125 1.00 . A A . 149 ILE HD13 1 1 
       17 32944 1 1 114 ILE HG12 H    2.698  -8.828   -1.086 1.00 . A A . 149 ILE HG12 1 1 
       17 32945 1 1 114 ILE HG13 H    2.675  -7.928   -2.595 1.00 . A A . 149 ILE HG13 1 1 
       17 32946 1 1 114 ILE HG21 H   -0.866  -8.087   -0.136 1.00 . A A . 149 ILE HG21 1 1 
       17 32947 1 1 114 ILE HG22 H    0.580  -9.012    0.319 1.00 . A A . 149 ILE HG22 1 1 
       17 32948 1 1 114 ILE HG23 H    0.543  -7.241    0.459 1.00 . A A . 149 ILE HG23 1 1 
       17 32949 1 1 114 ILE N    N    0.750  -8.947   -3.861 1.00 . A A . 149 ILE N    1 1 
       17 32950 1 1 114 ILE O    O   -1.930 -10.034   -2.005 1.00 . A A . 149 ILE O    1 1 
       17 32951 1 1 115 SER C    C   -3.838  -6.974   -4.242 1.00 . A A . 150 SER C    1 1 
       17 32952 1 1 115 SER CA   C   -3.372  -7.895   -3.110 1.00 . A A . 150 SER CA   1 1 
       17 32953 1 1 115 SER CB   C   -3.951  -7.387   -1.785 1.00 . A A . 150 SER CB   1 1 
       17 32954 1 1 115 SER H    H   -1.321  -7.311   -3.439 1.00 . A A . 150 SER H    1 1 
       17 32955 1 1 115 SER HA   H   -3.805  -8.881   -3.280 1.00 . A A . 150 SER HA   1 1 
       17 32956 1 1 115 SER HB2  H   -3.590  -8.008   -0.964 1.00 . A A . 150 SER HB2  1 1 
       17 32957 1 1 115 SER HB3  H   -3.643  -6.352   -1.621 1.00 . A A . 150 SER HB3  1 1 
       17 32958 1 1 115 SER HG   H   -5.733  -7.408   -0.947 1.00 . A A . 150 SER HG   1 1 
       17 32959 1 1 115 SER N    N   -1.910  -8.040   -3.040 1.00 . A A . 150 SER N    1 1 
       17 32960 1 1 115 SER O    O   -3.506  -5.786   -4.299 1.00 . A A . 150 SER O    1 1 
       17 32961 1 1 115 SER OG   O   -5.370  -7.460   -1.851 1.00 . A A . 150 SER OG   1 1 
       17 32962 1 1 116 ARG C    C   -6.229  -5.704   -5.890 1.00 . A A . 151 ARG C    1 1 
       17 32963 1 1 116 ARG CA   C   -5.240  -6.817   -6.280 1.00 . A A . 151 ARG CA   1 1 
       17 32964 1 1 116 ARG CB   C   -5.899  -7.837   -7.228 1.00 . A A . 151 ARG CB   1 1 
       17 32965 1 1 116 ARG CD   C   -3.681  -8.642   -8.294 1.00 . A A . 151 ARG CD   1 1 
       17 32966 1 1 116 ARG CG   C   -5.002  -9.033   -7.617 1.00 . A A . 151 ARG CG   1 1 
       17 32967 1 1 116 ARG CZ   C   -3.102  -7.226  -10.280 1.00 . A A . 151 ARG CZ   1 1 
       17 32968 1 1 116 ARG H    H   -4.948  -8.489   -4.990 1.00 . A A . 151 ARG H    1 1 
       17 32969 1 1 116 ARG HA   H   -4.417  -6.338   -6.814 1.00 . A A . 151 ARG HA   1 1 
       17 32970 1 1 116 ARG HB2  H   -6.799  -8.231   -6.753 1.00 . A A . 151 ARG HB2  1 1 
       17 32971 1 1 116 ARG HB3  H   -6.204  -7.316   -8.134 1.00 . A A . 151 ARG HB3  1 1 
       17 32972 1 1 116 ARG HD2  H   -3.102  -8.003   -7.626 1.00 . A A . 151 ARG HD2  1 1 
       17 32973 1 1 116 ARG HD3  H   -3.103  -9.546   -8.489 1.00 . A A . 151 ARG HD3  1 1 
       17 32974 1 1 116 ARG HE   H   -4.884  -8.031   -9.932 1.00 . A A . 151 ARG HE   1 1 
       17 32975 1 1 116 ARG HG2  H   -4.778  -9.627   -6.731 1.00 . A A . 151 ARG HG2  1 1 
       17 32976 1 1 116 ARG HG3  H   -5.563  -9.672   -8.297 1.00 . A A . 151 ARG HG3  1 1 
       17 32977 1 1 116 ARG HH11 H   -1.456  -7.637   -9.182 1.00 . A A . 151 ARG HH11 1 1 
       17 32978 1 1 116 ARG HH12 H   -1.201  -6.511  -10.484 1.00 . A A . 151 ARG HH12 1 1 
       17 32979 1 1 116 ARG HH21 H   -4.545  -6.687  -11.569 1.00 . A A . 151 ARG HH21 1 1 
       17 32980 1 1 116 ARG HH22 H   -2.959  -6.082  -11.959 1.00 . A A . 151 ARG HH22 1 1 
       17 32981 1 1 116 ARG N    N   -4.686  -7.521   -5.121 1.00 . A A . 151 ARG N    1 1 
       17 32982 1 1 116 ARG NE   N   -3.943  -7.951   -9.562 1.00 . A A . 151 ARG NE   1 1 
       17 32983 1 1 116 ARG NH1  N   -1.832  -7.114   -9.962 1.00 . A A . 151 ARG NH1  1 1 
       17 32984 1 1 116 ARG NH2  N   -3.569  -6.608  -11.338 1.00 . A A . 151 ARG NH2  1 1 
       17 32985 1 1 116 ARG O    O   -6.409  -4.749   -6.646 1.00 . A A . 151 ARG O    1 1 
       17 32986 1 1 117 LEU C    C   -7.024  -3.433   -3.801 1.00 . A A . 152 LEU C    1 1 
       17 32987 1 1 117 LEU CA   C   -7.741  -4.739   -4.174 1.00 . A A . 152 LEU CA   1 1 
       17 32988 1 1 117 LEU CB   C   -8.522  -5.295   -2.965 1.00 . A A . 152 LEU CB   1 1 
       17 32989 1 1 117 LEU CD1  C  -10.109  -6.935   -1.945 1.00 . A A . 152 LEU CD1  1 1 
       17 32990 1 1 117 LEU CD2  C  -10.630  -6.012   -4.220 1.00 . A A . 152 LEU CD2  1 1 
       17 32991 1 1 117 LEU CG   C   -9.504  -6.443   -3.268 1.00 . A A . 152 LEU CG   1 1 
       17 32992 1 1 117 LEU H    H   -6.604  -6.554   -4.095 1.00 . A A . 152 LEU H    1 1 
       17 32993 1 1 117 LEU HA   H   -8.450  -4.469   -4.958 1.00 . A A . 152 LEU HA   1 1 
       17 32994 1 1 117 LEU HB2  H   -7.803  -5.654   -2.231 1.00 . A A . 152 LEU HB2  1 1 
       17 32995 1 1 117 LEU HB3  H   -9.082  -4.479   -2.506 1.00 . A A . 152 LEU HB3  1 1 
       17 32996 1 1 117 LEU HD11 H   -9.313  -7.266   -1.274 1.00 . A A . 152 LEU HD11 1 1 
       17 32997 1 1 117 LEU HD12 H  -10.667  -6.132   -1.464 1.00 . A A . 152 LEU HD12 1 1 
       17 32998 1 1 117 LEU HD13 H  -10.778  -7.776   -2.132 1.00 . A A . 152 LEU HD13 1 1 
       17 32999 1 1 117 LEU HD21 H  -11.147  -5.139   -3.818 1.00 . A A . 152 LEU HD21 1 1 
       17 33000 1 1 117 LEU HD22 H  -10.225  -5.771   -5.202 1.00 . A A . 152 LEU HD22 1 1 
       17 33001 1 1 117 LEU HD23 H  -11.345  -6.827   -4.339 1.00 . A A . 152 LEU HD23 1 1 
       17 33002 1 1 117 LEU HG   H   -8.961  -7.273   -3.723 1.00 . A A . 152 LEU HG   1 1 
       17 33003 1 1 117 LEU N    N   -6.823  -5.766   -4.689 1.00 . A A . 152 LEU N    1 1 
       17 33004 1 1 117 LEU O    O   -7.635  -2.368   -3.886 1.00 . A A . 152 LEU O    1 1 
       17 33005 1 1 118 LEU C    C   -4.799  -1.344   -4.321 1.00 . A A . 153 LEU C    1 1 
       17 33006 1 1 118 LEU CA   C   -4.962  -2.271   -3.111 1.00 . A A . 153 LEU CA   1 1 
       17 33007 1 1 118 LEU CB   C   -3.624  -2.712   -2.495 1.00 . A A . 153 LEU CB   1 1 
       17 33008 1 1 118 LEU CD1  C   -2.007  -0.784   -2.789 1.00 . A A . 153 LEU CD1  1 1 
       17 33009 1 1 118 LEU CD2  C   -3.585  -0.746   -0.814 1.00 . A A . 153 LEU CD2  1 1 
       17 33010 1 1 118 LEU CG   C   -2.787  -1.631   -1.780 1.00 . A A . 153 LEU CG   1 1 
       17 33011 1 1 118 LEU H    H   -5.254  -4.364   -3.415 1.00 . A A . 153 LEU H    1 1 
       17 33012 1 1 118 LEU HA   H   -5.530  -1.729   -2.352 1.00 . A A . 153 LEU HA   1 1 
       17 33013 1 1 118 LEU HB2  H   -3.826  -3.480   -1.756 1.00 . A A . 153 LEU HB2  1 1 
       17 33014 1 1 118 LEU HB3  H   -3.017  -3.197   -3.262 1.00 . A A . 153 LEU HB3  1 1 
       17 33015 1 1 118 LEU HD11 H   -1.655  -1.420   -3.602 1.00 . A A . 153 LEU HD11 1 1 
       17 33016 1 1 118 LEU HD12 H   -2.645  -0.007   -3.197 1.00 . A A . 153 LEU HD12 1 1 
       17 33017 1 1 118 LEU HD13 H   -1.157  -0.318   -2.293 1.00 . A A . 153 LEU HD13 1 1 
       17 33018 1 1 118 LEU HD21 H   -4.195  -0.035   -1.367 1.00 . A A . 153 LEU HD21 1 1 
       17 33019 1 1 118 LEU HD22 H   -4.227  -1.367   -0.188 1.00 . A A . 153 LEU HD22 1 1 
       17 33020 1 1 118 LEU HD23 H   -2.895  -0.196   -0.169 1.00 . A A . 153 LEU HD23 1 1 
       17 33021 1 1 118 LEU HG   H   -2.060  -2.157   -1.174 1.00 . A A . 153 LEU HG   1 1 
       17 33022 1 1 118 LEU N    N   -5.727  -3.471   -3.465 1.00 . A A . 153 LEU N    1 1 
       17 33023 1 1 118 LEU O    O   -4.950  -0.134   -4.187 1.00 . A A . 153 LEU O    1 1 
       17 33024 1 1 119 VAL C    C   -5.870  -0.345   -6.978 1.00 . A A . 154 VAL C    1 1 
       17 33025 1 1 119 VAL CA   C   -4.611  -1.206   -6.815 1.00 . A A . 154 VAL CA   1 1 
       17 33026 1 1 119 VAL CB   C   -4.526  -2.171   -8.024 1.00 . A A . 154 VAL CB   1 1 
       17 33027 1 1 119 VAL CG1  C   -4.265  -1.410   -9.336 1.00 . A A . 154 VAL CG1  1 1 
       17 33028 1 1 119 VAL CG2  C   -3.419  -3.219   -7.837 1.00 . A A . 154 VAL CG2  1 1 
       17 33029 1 1 119 VAL H    H   -4.405  -2.906   -5.496 1.00 . A A . 154 VAL H    1 1 
       17 33030 1 1 119 VAL HA   H   -3.740  -0.554   -6.841 1.00 . A A . 154 VAL HA   1 1 
       17 33031 1 1 119 VAL HB   H   -5.473  -2.699   -8.121 1.00 . A A . 154 VAL HB   1 1 
       17 33032 1 1 119 VAL HG11 H   -5.093  -0.735   -9.556 1.00 . A A . 154 VAL HG11 1 1 
       17 33033 1 1 119 VAL HG12 H   -3.342  -0.834   -9.258 1.00 . A A . 154 VAL HG12 1 1 
       17 33034 1 1 119 VAL HG13 H   -4.176  -2.115  -10.164 1.00 . A A . 154 VAL HG13 1 1 
       17 33035 1 1 119 VAL HG21 H   -2.464  -2.720   -7.675 1.00 . A A . 154 VAL HG21 1 1 
       17 33036 1 1 119 VAL HG22 H   -3.650  -3.855   -6.984 1.00 . A A . 154 VAL HG22 1 1 
       17 33037 1 1 119 VAL HG23 H   -3.358  -3.847   -8.725 1.00 . A A . 154 VAL HG23 1 1 
       17 33038 1 1 119 VAL N    N   -4.596  -1.911   -5.511 1.00 . A A . 154 VAL N    1 1 
       17 33039 1 1 119 VAL O    O   -5.777   0.800   -7.418 1.00 . A A . 154 VAL O    1 1 
       17 33040 1 1 120 ARG C    C   -8.372   0.907   -5.418 1.00 . A A . 155 ARG C    1 1 
       17 33041 1 1 120 ARG CA   C   -8.283  -0.089   -6.588 1.00 . A A . 155 ARG CA   1 1 
       17 33042 1 1 120 ARG CB   C   -9.498  -1.033   -6.598 1.00 . A A . 155 ARG CB   1 1 
       17 33043 1 1 120 ARG CD   C  -10.802  -2.784   -7.869 1.00 . A A . 155 ARG CD   1 1 
       17 33044 1 1 120 ARG CG   C   -9.574  -1.869   -7.886 1.00 . A A . 155 ARG CG   1 1 
       17 33045 1 1 120 ARG CZ   C  -11.703  -3.340  -10.155 1.00 . A A . 155 ARG CZ   1 1 
       17 33046 1 1 120 ARG H    H   -7.056  -1.804   -6.206 1.00 . A A . 155 ARG H    1 1 
       17 33047 1 1 120 ARG HA   H   -8.288   0.479   -7.517 1.00 . A A . 155 ARG HA   1 1 
       17 33048 1 1 120 ARG HB2  H   -9.458  -1.696   -5.733 1.00 . A A . 155 ARG HB2  1 1 
       17 33049 1 1 120 ARG HB3  H  -10.406  -0.432   -6.526 1.00 . A A . 155 ARG HB3  1 1 
       17 33050 1 1 120 ARG HD2  H  -10.710  -3.479   -7.031 1.00 . A A . 155 ARG HD2  1 1 
       17 33051 1 1 120 ARG HD3  H  -11.702  -2.186   -7.710 1.00 . A A . 155 ARG HD3  1 1 
       17 33052 1 1 120 ARG HE   H  -10.263  -4.343   -9.215 1.00 . A A . 155 ARG HE   1 1 
       17 33053 1 1 120 ARG HG2  H   -9.635  -1.198   -8.744 1.00 . A A . 155 ARG HG2  1 1 
       17 33054 1 1 120 ARG HG3  H   -8.677  -2.483   -7.981 1.00 . A A . 155 ARG HG3  1 1 
       17 33055 1 1 120 ARG HH11 H  -12.535  -1.629   -9.471 1.00 . A A . 155 ARG HH11 1 1 
       17 33056 1 1 120 ARG HH12 H  -13.108  -2.164  -11.022 1.00 . A A . 155 ARG HH12 1 1 
       17 33057 1 1 120 ARG HH21 H  -11.113  -5.024  -11.111 1.00 . A A . 155 ARG HH21 1 1 
       17 33058 1 1 120 ARG HH22 H  -12.283  -4.046  -11.963 1.00 . A A . 155 ARG HH22 1 1 
       17 33059 1 1 120 ARG N    N   -7.036  -0.857   -6.564 1.00 . A A . 155 ARG N    1 1 
       17 33060 1 1 120 ARG NE   N  -10.906  -3.559   -9.117 1.00 . A A . 155 ARG NE   1 1 
       17 33061 1 1 120 ARG NH1  N  -12.513  -2.302  -10.220 1.00 . A A . 155 ARG NH1  1 1 
       17 33062 1 1 120 ARG NH2  N  -11.691  -4.185  -11.161 1.00 . A A . 155 ARG NH2  1 1 
       17 33063 1 1 120 ARG O    O   -8.854   2.029   -5.594 1.00 . A A . 155 ARG O    1 1 
       17 33064 1 1 121 ALA C    C   -7.058   2.612   -3.071 1.00 . A A . 156 ALA C    1 1 
       17 33065 1 1 121 ALA CA   C   -7.906   1.337   -3.015 1.00 . A A . 156 ALA CA   1 1 
       17 33066 1 1 121 ALA CB   C   -7.457   0.486   -1.822 1.00 . A A . 156 ALA CB   1 1 
       17 33067 1 1 121 ALA H    H   -7.415  -0.379   -4.195 1.00 . A A . 156 ALA H    1 1 
       17 33068 1 1 121 ALA HA   H   -8.941   1.637   -2.858 1.00 . A A . 156 ALA HA   1 1 
       17 33069 1 1 121 ALA HB1  H   -7.983  -0.467   -1.787 1.00 . A A . 156 ALA HB1  1 1 
       17 33070 1 1 121 ALA HB2  H   -6.383   0.317   -1.879 1.00 . A A . 156 ALA HB2  1 1 
       17 33071 1 1 121 ALA HB3  H   -7.661   1.032   -0.901 1.00 . A A . 156 ALA HB3  1 1 
       17 33072 1 1 121 ALA N    N   -7.847   0.537   -4.244 1.00 . A A . 156 ALA N    1 1 
       17 33073 1 1 121 ALA O    O   -7.398   3.585   -2.400 1.00 . A A . 156 ALA O    1 1 
       17 33074 1 1 122 GLN C    C   -5.603   4.680   -5.237 1.00 . A A . 157 GLN C    1 1 
       17 33075 1 1 122 GLN CA   C   -5.120   3.768   -4.089 1.00 . A A . 157 GLN CA   1 1 
       17 33076 1 1 122 GLN CB   C   -3.673   3.295   -4.334 1.00 . A A . 157 GLN CB   1 1 
       17 33077 1 1 122 GLN CD   C   -2.084   2.045   -5.898 1.00 . A A . 157 GLN CD   1 1 
       17 33078 1 1 122 GLN CG   C   -3.512   2.522   -5.653 1.00 . A A . 157 GLN CG   1 1 
       17 33079 1 1 122 GLN H    H   -5.700   1.710   -4.250 1.00 . A A . 157 GLN H    1 1 
       17 33080 1 1 122 GLN HA   H   -5.121   4.366   -3.173 1.00 . A A . 157 GLN HA   1 1 
       17 33081 1 1 122 GLN HB2  H   -3.014   4.166   -4.351 1.00 . A A . 157 GLN HB2  1 1 
       17 33082 1 1 122 GLN HB3  H   -3.366   2.652   -3.511 1.00 . A A . 157 GLN HB3  1 1 
       17 33083 1 1 122 GLN HE21 H   -0.877   0.451   -5.934 1.00 . A A . 157 GLN HE21 1 1 
       17 33084 1 1 122 GLN HE22 H   -2.513   0.142   -5.375 1.00 . A A . 157 GLN HE22 1 1 
       17 33085 1 1 122 GLN HG2  H   -4.181   1.665   -5.643 1.00 . A A . 157 GLN HG2  1 1 
       17 33086 1 1 122 GLN HG3  H   -3.788   3.159   -6.490 1.00 . A A . 157 GLN HG3  1 1 
       17 33087 1 1 122 GLN N    N   -5.987   2.607   -3.869 1.00 . A A . 157 GLN N    1 1 
       17 33088 1 1 122 GLN NE2  N   -1.800   0.775   -5.703 1.00 . A A . 157 GLN NE2  1 1 
       17 33089 1 1 122 GLN O    O   -5.292   5.870   -5.237 1.00 . A A . 157 GLN O    1 1 
       17 33090 1 1 122 GLN OE1  O   -1.212   2.800   -6.302 1.00 . A A . 157 GLN OE1  1 1 
       17 33091 1 1 123 GLN C    C   -8.142   5.654   -7.060 1.00 . A A . 158 GLN C    1 1 
       17 33092 1 1 123 GLN CA   C   -6.838   4.910   -7.375 1.00 . A A . 158 GLN CA   1 1 
       17 33093 1 1 123 GLN CB   C   -7.012   3.977   -8.591 1.00 . A A . 158 GLN CB   1 1 
       17 33094 1 1 123 GLN CD   C   -4.891   4.693   -9.826 1.00 . A A . 158 GLN CD   1 1 
       17 33095 1 1 123 GLN CG   C   -5.676   3.530   -9.213 1.00 . A A . 158 GLN CG   1 1 
       17 33096 1 1 123 GLN H    H   -6.585   3.165   -6.166 1.00 . A A . 158 GLN H    1 1 
       17 33097 1 1 123 GLN HA   H   -6.108   5.681   -7.630 1.00 . A A . 158 GLN HA   1 1 
       17 33098 1 1 123 GLN HB2  H   -7.580   3.096   -8.293 1.00 . A A . 158 GLN HB2  1 1 
       17 33099 1 1 123 GLN HB3  H   -7.588   4.499   -9.358 1.00 . A A . 158 GLN HB3  1 1 
       17 33100 1 1 123 GLN HE21 H   -3.202   5.776   -9.737 1.00 . A A . 158 GLN HE21 1 1 
       17 33101 1 1 123 GLN HE22 H   -3.315   4.472   -8.569 1.00 . A A . 158 GLN HE22 1 1 
       17 33102 1 1 123 GLN HG2  H   -5.066   3.039   -8.458 1.00 . A A . 158 GLN HG2  1 1 
       17 33103 1 1 123 GLN HG3  H   -5.878   2.802   -9.998 1.00 . A A . 158 GLN HG3  1 1 
       17 33104 1 1 123 GLN N    N   -6.357   4.148   -6.212 1.00 . A A . 158 GLN N    1 1 
       17 33105 1 1 123 GLN NE2  N   -3.720   5.009   -9.318 1.00 . A A . 158 GLN NE2  1 1 
       17 33106 1 1 123 GLN O    O   -8.251   6.839   -7.376 1.00 . A A . 158 GLN O    1 1 
       17 33107 1 1 123 GLN OE1  O   -5.333   5.350  -10.760 1.00 . A A . 158 GLN OE1  1 1 
       17 33108 1 1 124 GLN C    C  -11.246   6.283   -6.832 1.00 . A A . 159 GLN C    1 1 
       17 33109 1 1 124 GLN CA   C  -10.311   5.586   -5.821 1.00 . A A . 159 GLN CA   1 1 
       17 33110 1 1 124 GLN CB   C   -9.920   6.522   -4.656 1.00 . A A . 159 GLN CB   1 1 
       17 33111 1 1 124 GLN CD   C   -8.702   6.736   -2.442 1.00 . A A . 159 GLN CD   1 1 
       17 33112 1 1 124 GLN CG   C   -8.960   5.862   -3.661 1.00 . A A . 159 GLN CG   1 1 
       17 33113 1 1 124 GLN H    H   -8.945   3.997   -6.216 1.00 . A A . 159 GLN H    1 1 
       17 33114 1 1 124 GLN HA   H  -10.903   4.772   -5.401 1.00 . A A . 159 GLN HA   1 1 
       17 33115 1 1 124 GLN HB2  H   -9.457   7.429   -5.045 1.00 . A A . 159 GLN HB2  1 1 
       17 33116 1 1 124 GLN HB3  H  -10.819   6.803   -4.105 1.00 . A A . 159 GLN HB3  1 1 
       17 33117 1 1 124 GLN HE21 H   -8.478   6.746   -0.463 1.00 . A A . 159 GLN HE21 1 1 
       17 33118 1 1 124 GLN HE22 H   -8.413   5.159   -1.238 1.00 . A A . 159 GLN HE22 1 1 
       17 33119 1 1 124 GLN HG2  H   -9.404   4.922   -3.340 1.00 . A A . 159 GLN HG2  1 1 
       17 33120 1 1 124 GLN HG3  H   -8.002   5.658   -4.131 1.00 . A A . 159 GLN HG3  1 1 
       17 33121 1 1 124 GLN N    N   -9.106   4.980   -6.414 1.00 . A A . 159 GLN N    1 1 
       17 33122 1 1 124 GLN NE2  N   -8.515   6.161   -1.282 1.00 . A A . 159 GLN NE2  1 1 
       17 33123 1 1 124 GLN O    O  -12.013   7.172   -6.457 1.00 . A A . 159 GLN O    1 1 
       17 33124 1 1 124 GLN OE1  O   -8.680   7.956   -2.502 1.00 . A A . 159 GLN OE1  1 1 
       17 33125 1 1 125 ASN C    C  -13.492   5.929   -9.071 1.00 . A A . 160 ASN C    1 1 
       17 33126 1 1 125 ASN CA   C  -12.054   6.486   -9.151 1.00 . A A . 160 ASN CA   1 1 
       17 33127 1 1 125 ASN CB   C  -11.424   6.304  -10.543 1.00 . A A . 160 ASN CB   1 1 
       17 33128 1 1 125 ASN CG   C  -12.306   6.931  -11.622 1.00 . A A . 160 ASN CG   1 1 
       17 33129 1 1 125 ASN H    H  -10.535   5.192   -8.387 1.00 . A A . 160 ASN H    1 1 
       17 33130 1 1 125 ASN HA   H  -12.113   7.561   -8.972 1.00 . A A . 160 ASN HA   1 1 
       17 33131 1 1 125 ASN HB2  H  -10.445   6.783  -10.567 1.00 . A A . 160 ASN HB2  1 1 
       17 33132 1 1 125 ASN HB3  H  -11.292   5.240  -10.745 1.00 . A A . 160 ASN HB3  1 1 
       17 33133 1 1 125 ASN HD21 H  -13.203   6.605  -13.387 1.00 . A A . 160 ASN HD21 1 1 
       17 33134 1 1 125 ASN HD22 H  -12.076   5.355  -12.879 1.00 . A A . 160 ASN HD22 1 1 
       17 33135 1 1 125 ASN N    N  -11.195   5.907   -8.116 1.00 . A A . 160 ASN N    1 1 
       17 33136 1 1 125 ASN ND2  N  -12.503   6.259  -12.742 1.00 . A A . 160 ASN ND2  1 1 
       17 33137 1 1 125 ASN O    O  -13.845   4.955   -9.742 1.00 . A A . 160 ASN O    1 1 
       17 33138 1 1 125 ASN OD1  O  -12.854   8.016  -11.454 1.00 . A A . 160 ASN OD1  1 1 
       17 33139 1 1 126 TRP C    C  -16.753   7.109   -8.666 1.00 . A A . 161 TRP C    1 1 
       17 33140 1 1 126 TRP CA   C  -15.717   6.193   -7.977 1.00 . A A . 161 TRP CA   1 1 
       17 33141 1 1 126 TRP CB   C  -15.916   6.180   -6.454 1.00 . A A . 161 TRP CB   1 1 
       17 33142 1 1 126 TRP CD1  C  -14.338   5.795   -4.511 1.00 . A A . 161 TRP CD1  1 1 
       17 33143 1 1 126 TRP CD2  C  -14.413   4.019   -5.879 1.00 . A A . 161 TRP CD2  1 1 
       17 33144 1 1 126 TRP CE2  C  -13.485   3.704   -4.837 1.00 . A A . 161 TRP CE2  1 1 
       17 33145 1 1 126 TRP CE3  C  -14.621   3.025   -6.863 1.00 . A A . 161 TRP CE3  1 1 
       17 33146 1 1 126 TRP CG   C  -14.937   5.368   -5.646 1.00 . A A . 161 TRP CG   1 1 
       17 33147 1 1 126 TRP CH2  C  -13.028   1.521   -5.789 1.00 . A A . 161 TRP CH2  1 1 
       17 33148 1 1 126 TRP CZ2  C  -12.798   2.477   -4.788 1.00 . A A . 161 TRP CZ2  1 1 
       17 33149 1 1 126 TRP CZ3  C  -13.939   1.795   -6.822 1.00 . A A . 161 TRP CZ3  1 1 
       17 33150 1 1 126 TRP H    H  -13.910   7.277   -7.647 1.00 . A A . 161 TRP H    1 1 
       17 33151 1 1 126 TRP HA   H  -15.902   5.189   -8.354 1.00 . A A . 161 TRP HA   1 1 
       17 33152 1 1 126 TRP HB2  H  -15.878   7.211   -6.097 1.00 . A A . 161 TRP HB2  1 1 
       17 33153 1 1 126 TRP HB3  H  -16.920   5.813   -6.254 1.00 . A A . 161 TRP HB3  1 1 
       17 33154 1 1 126 TRP HD1  H  -14.498   6.767   -4.057 1.00 . A A . 161 TRP HD1  1 1 
       17 33155 1 1 126 TRP HE1  H  -12.958   4.947   -3.170 1.00 . A A . 161 TRP HE1  1 1 
       17 33156 1 1 126 TRP HE3  H  -15.319   3.210   -7.666 1.00 . A A . 161 TRP HE3  1 1 
       17 33157 1 1 126 TRP HH2  H  -12.512   0.570   -5.761 1.00 . A A . 161 TRP HH2  1 1 
       17 33158 1 1 126 TRP HZ2  H  -12.100   2.259   -3.998 1.00 . A A . 161 TRP HZ2  1 1 
       17 33159 1 1 126 TRP HZ3  H  -14.119   1.056   -7.591 1.00 . A A . 161 TRP HZ3  1 1 
       17 33160 1 1 126 TRP N    N  -14.322   6.570   -8.244 1.00 . A A . 161 TRP N    1 1 
       17 33161 1 1 126 TRP NE1  N  -13.488   4.823   -4.026 1.00 . A A . 161 TRP NE1  1 1 
       17 33162 1 1 126 TRP O    O  -17.956   6.850   -8.604 1.00 . A A . 161 TRP O    1 1 
       17 33163 1 1 127 GLY C    C  -17.549   8.930  -11.402 1.00 . A A . 162 GLY C    1 1 
       17 33164 1 1 127 GLY CA   C  -17.094   9.225   -9.965 1.00 . A A . 162 GLY CA   1 1 
       17 33165 1 1 127 GLY H    H  -15.283   8.301   -9.300 1.00 . A A . 162 GLY H    1 1 
       17 33166 1 1 127 GLY HA2  H  -17.993   9.398   -9.373 1.00 . A A . 162 GLY HA2  1 1 
       17 33167 1 1 127 GLY HA3  H  -16.506  10.143  -10.002 1.00 . A A . 162 GLY HA3  1 1 
       17 33168 1 1 127 GLY N    N  -16.283   8.176   -9.324 1.00 . A A . 162 GLY N    1 1 
       17 33169 1 1 127 GLY O    O  -18.161   9.802  -12.023 1.00 . A A . 162 GLY O    1 1 
       17 33170 1 1 128 THR C    C  -18.150   5.859  -13.348 1.00 . A A . 163 THR C    1 1 
       17 33171 1 1 128 THR CA   C  -17.607   7.290  -13.308 1.00 . A A . 163 THR CA   1 1 
       17 33172 1 1 128 THR CB   C  -16.417   7.412  -14.273 1.00 . A A . 163 THR CB   1 1 
       17 33173 1 1 128 THR CG2  C  -15.997   8.863  -14.516 1.00 . A A . 163 THR CG2  1 1 
       17 33174 1 1 128 THR H    H  -16.762   7.076  -11.356 1.00 . A A . 163 THR H    1 1 
       17 33175 1 1 128 THR HA   H  -18.401   7.928  -13.698 1.00 . A A . 163 THR HA   1 1 
       17 33176 1 1 128 THR HB   H  -16.709   6.980  -15.232 1.00 . A A . 163 THR HB   1 1 
       17 33177 1 1 128 THR HG1  H  -15.623   5.841  -13.490 1.00 . A A . 163 THR HG1  1 1 
       17 33178 1 1 128 THR HG21 H  -16.852   9.438  -14.871 1.00 . A A . 163 THR HG21 1 1 
       17 33179 1 1 128 THR HG22 H  -15.619   9.309  -13.596 1.00 . A A . 163 THR HG22 1 1 
       17 33180 1 1 128 THR HG23 H  -15.214   8.893  -15.274 1.00 . A A . 163 THR HG23 1 1 
       17 33181 1 1 128 THR N    N  -17.270   7.731  -11.933 1.00 . A A . 163 THR N    1 1 
       17 33182 1 1 128 THR O    O  -17.496   4.945  -12.794 1.00 . A A . 163 THR O    1 1 
       17 33183 1 1 128 THR OXT  O  -19.241   5.657  -13.928 1.00 . A A . 163 THR OXT  1 1 
       17 33184 1 1 128 THR OG1  O  -15.295   6.711  -13.781 1.00 . A A . 163 THR OG1  1 1 
       18 33185 1 1   1 SER C    C  -52.914  41.924  -32.464 1.00 . A A .  36 SER C    1 1 
       18 33186 1 1   1 SER CA   C  -52.856  43.188  -33.328 1.00 . A A .  36 SER CA   1 1 
       18 33187 1 1   1 SER CB   C  -53.513  44.398  -32.648 1.00 . A A .  36 SER CB   1 1 
       18 33188 1 1   1 SER H1   H  -52.998  42.142  -35.100 1.00 . A A .  36 SER H1   1 1 
       18 33189 1 1   1 SER H2   H  -54.428  42.767  -34.584 1.00 . A A .  36 SER H2   1 1 
       18 33190 1 1   1 SER H3   H  -53.305  43.743  -35.258 1.00 . A A .  36 SER H3   1 1 
       18 33191 1 1   1 SER HA   H  -51.799  43.426  -33.454 1.00 . A A .  36 SER HA   1 1 
       18 33192 1 1   1 SER HB2  H  -53.143  44.493  -31.625 1.00 . A A .  36 SER HB2  1 1 
       18 33193 1 1   1 SER HB3  H  -53.250  45.305  -33.195 1.00 . A A .  36 SER HB3  1 1 
       18 33194 1 1   1 SER HG   H  -55.313  45.072  -32.263 1.00 . A A .  36 SER HG   1 1 
       18 33195 1 1   1 SER N    N  -53.438  42.939  -34.667 1.00 . A A .  36 SER N    1 1 
       18 33196 1 1   1 SER O    O  -51.925  41.189  -32.403 1.00 . A A .  36 SER O    1 1 
       18 33197 1 1   1 SER OG   O  -54.928  44.254  -32.640 1.00 . A A .  36 SER OG   1 1 
       18 33198 1 1   2 GLU C    C  -54.674  39.238  -31.928 1.00 . A A .  37 GLU C    1 1 
       18 33199 1 1   2 GLU CA   C  -54.277  40.421  -31.026 1.00 . A A .  37 GLU CA   1 1 
       18 33200 1 1   2 GLU CB   C  -55.369  40.671  -29.969 1.00 . A A .  37 GLU CB   1 1 
       18 33201 1 1   2 GLU CD   C  -53.757  41.537  -28.183 1.00 . A A .  37 GLU CD   1 1 
       18 33202 1 1   2 GLU CG   C  -55.047  41.800  -28.976 1.00 . A A .  37 GLU CG   1 1 
       18 33203 1 1   2 GLU H    H  -54.822  42.287  -31.915 1.00 . A A .  37 GLU H    1 1 
       18 33204 1 1   2 GLU HA   H  -53.355  40.160  -30.505 1.00 . A A .  37 GLU HA   1 1 
       18 33205 1 1   2 GLU HB2  H  -56.304  40.917  -30.476 1.00 . A A .  37 GLU HB2  1 1 
       18 33206 1 1   2 GLU HB3  H  -55.530  39.750  -29.407 1.00 . A A .  37 GLU HB3  1 1 
       18 33207 1 1   2 GLU HG2  H  -54.969  42.747  -29.514 1.00 . A A .  37 GLU HG2  1 1 
       18 33208 1 1   2 GLU HG3  H  -55.880  41.893  -28.279 1.00 . A A .  37 GLU HG3  1 1 
       18 33209 1 1   2 GLU N    N  -54.052  41.632  -31.825 1.00 . A A .  37 GLU N    1 1 
       18 33210 1 1   2 GLU O    O  -55.499  39.383  -32.834 1.00 . A A .  37 GLU O    1 1 
       18 33211 1 1   2 GLU OE1  O  -52.741  42.233  -28.424 1.00 . A A .  37 GLU OE1  1 1 
       18 33212 1 1   2 GLU OE2  O  -53.754  40.645  -27.303 1.00 . A A .  37 GLU OE2  1 1 
       18 33213 1 1   3 SER C    C  -54.243  35.577  -31.573 1.00 . A A .  38 SER C    1 1 
       18 33214 1 1   3 SER CA   C  -54.290  36.831  -32.464 1.00 . A A .  38 SER CA   1 1 
       18 33215 1 1   3 SER CB   C  -53.191  36.714  -33.539 1.00 . A A .  38 SER CB   1 1 
       18 33216 1 1   3 SER H    H  -53.468  37.993  -30.886 1.00 . A A .  38 SER H    1 1 
       18 33217 1 1   3 SER HA   H  -55.257  36.855  -32.968 1.00 . A A .  38 SER HA   1 1 
       18 33218 1 1   3 SER HB2  H  -52.214  36.740  -33.053 1.00 . A A .  38 SER HB2  1 1 
       18 33219 1 1   3 SER HB3  H  -53.295  35.749  -34.042 1.00 . A A .  38 SER HB3  1 1 
       18 33220 1 1   3 SER HG   H  -52.539  37.617  -35.167 1.00 . A A .  38 SER HG   1 1 
       18 33221 1 1   3 SER N    N  -54.111  38.057  -31.665 1.00 . A A .  38 SER N    1 1 
       18 33222 1 1   3 SER O    O  -53.471  35.521  -30.609 1.00 . A A .  38 SER O    1 1 
       18 33223 1 1   3 SER OG   O  -53.261  37.747  -34.518 1.00 . A A .  38 SER OG   1 1 
       18 33224 1 1   4 GLU C    C  -55.463  32.127  -32.107 1.00 . A A .  39 GLU C    1 1 
       18 33225 1 1   4 GLU CA   C  -55.185  33.302  -31.149 1.00 . A A .  39 GLU CA   1 1 
       18 33226 1 1   4 GLU CB   C  -56.334  33.394  -30.126 1.00 . A A .  39 GLU CB   1 1 
       18 33227 1 1   4 GLU CD   C  -57.208  34.314  -27.939 1.00 . A A .  39 GLU CD   1 1 
       18 33228 1 1   4 GLU CG   C  -56.085  34.387  -28.984 1.00 . A A .  39 GLU CG   1 1 
       18 33229 1 1   4 GLU H    H  -55.640  34.648  -32.713 1.00 . A A .  39 GLU H    1 1 
       18 33230 1 1   4 GLU HA   H  -54.257  33.090  -30.615 1.00 . A A .  39 GLU HA   1 1 
       18 33231 1 1   4 GLU HB2  H  -57.255  33.671  -30.644 1.00 . A A .  39 GLU HB2  1 1 
       18 33232 1 1   4 GLU HB3  H  -56.480  32.407  -29.691 1.00 . A A .  39 GLU HB3  1 1 
       18 33233 1 1   4 GLU HG2  H  -55.128  34.153  -28.510 1.00 . A A .  39 GLU HG2  1 1 
       18 33234 1 1   4 GLU HG3  H  -56.031  35.401  -29.382 1.00 . A A .  39 GLU HG3  1 1 
       18 33235 1 1   4 GLU N    N  -55.051  34.560  -31.896 1.00 . A A .  39 GLU N    1 1 
       18 33236 1 1   4 GLU O    O  -56.105  32.301  -33.148 1.00 . A A .  39 GLU O    1 1 
       18 33237 1 1   4 GLU OE1  O  -58.238  35.011  -28.100 1.00 . A A .  39 GLU OE1  1 1 
       18 33238 1 1   4 GLU OE2  O  -57.069  33.562  -26.944 1.00 . A A .  39 GLU OE2  1 1 
       18 33239 1 1   5 LEU C    C  -55.059  28.473  -31.522 1.00 . A A .  40 LEU C    1 1 
       18 33240 1 1   5 LEU CA   C  -55.187  29.673  -32.476 1.00 . A A .  40 LEU CA   1 1 
       18 33241 1 1   5 LEU CB   C  -54.158  29.610  -33.628 1.00 . A A .  40 LEU CB   1 1 
       18 33242 1 1   5 LEU CD1  C  -55.587  28.191  -35.212 1.00 . A A .  40 LEU CD1  1 1 
       18 33243 1 1   5 LEU CD2  C  -53.109  28.373  -35.546 1.00 . A A .  40 LEU CD2  1 1 
       18 33244 1 1   5 LEU CG   C  -54.232  28.337  -34.500 1.00 . A A .  40 LEU CG   1 1 
       18 33245 1 1   5 LEU H    H  -54.487  30.866  -30.867 1.00 . A A .  40 LEU H    1 1 
       18 33246 1 1   5 LEU HA   H  -56.193  29.670  -32.899 1.00 . A A .  40 LEU HA   1 1 
       18 33247 1 1   5 LEU HB2  H  -54.297  30.478  -34.273 1.00 . A A .  40 LEU HB2  1 1 
       18 33248 1 1   5 LEU HB3  H  -53.157  29.673  -33.197 1.00 . A A .  40 LEU HB3  1 1 
       18 33249 1 1   5 LEU HD11 H  -56.386  28.059  -34.483 1.00 . A A .  40 LEU HD11 1 1 
       18 33250 1 1   5 LEU HD12 H  -55.790  29.076  -35.815 1.00 . A A .  40 LEU HD12 1 1 
       18 33251 1 1   5 LEU HD13 H  -55.569  27.314  -35.860 1.00 . A A .  40 LEU HD13 1 1 
       18 33252 1 1   5 LEU HD21 H  -53.234  29.235  -36.205 1.00 . A A .  40 LEU HD21 1 1 
       18 33253 1 1   5 LEU HD22 H  -52.141  28.441  -35.049 1.00 . A A .  40 LEU HD22 1 1 
       18 33254 1 1   5 LEU HD23 H  -53.130  27.461  -36.144 1.00 . A A .  40 LEU HD23 1 1 
       18 33255 1 1   5 LEU HG   H  -54.074  27.460  -33.870 1.00 . A A .  40 LEU HG   1 1 
       18 33256 1 1   5 LEU N    N  -55.004  30.927  -31.733 1.00 . A A .  40 LEU N    1 1 
       18 33257 1 1   5 LEU O    O  -54.082  28.363  -30.781 1.00 . A A .  40 LEU O    1 1 
       18 33258 1 1   6 ASP C    C  -57.198  25.399  -31.264 1.00 . A A .  41 ASP C    1 1 
       18 33259 1 1   6 ASP CA   C  -56.159  26.386  -30.696 1.00 . A A .  41 ASP CA   1 1 
       18 33260 1 1   6 ASP CB   C  -56.537  26.810  -29.265 1.00 . A A .  41 ASP CB   1 1 
       18 33261 1 1   6 ASP CG   C  -56.633  25.613  -28.305 1.00 . A A .  41 ASP CG   1 1 
       18 33262 1 1   6 ASP H    H  -56.808  27.731  -32.199 1.00 . A A .  41 ASP H    1 1 
       18 33263 1 1   6 ASP HA   H  -55.189  25.882  -30.667 1.00 . A A .  41 ASP HA   1 1 
       18 33264 1 1   6 ASP HB2  H  -55.788  27.502  -28.877 1.00 . A A .  41 ASP HB2  1 1 
       18 33265 1 1   6 ASP HB3  H  -57.493  27.338  -29.293 1.00 . A A .  41 ASP HB3  1 1 
       18 33266 1 1   6 ASP N    N  -56.045  27.574  -31.554 1.00 . A A .  41 ASP N    1 1 
       18 33267 1 1   6 ASP O    O  -58.211  25.816  -31.834 1.00 . A A .  41 ASP O    1 1 
       18 33268 1 1   6 ASP OD1  O  -57.720  25.393  -27.722 1.00 . A A .  41 ASP OD1  1 1 
       18 33269 1 1   6 ASP OD2  O  -55.616  24.897  -28.141 1.00 . A A .  41 ASP OD2  1 1 
       18 33270 1 1   7 GLN C    C  -57.477  21.686  -30.853 1.00 . A A .  42 GLN C    1 1 
       18 33271 1 1   7 GLN CA   C  -57.810  23.003  -31.577 1.00 . A A .  42 GLN CA   1 1 
       18 33272 1 1   7 GLN CB   C  -57.714  22.858  -33.116 1.00 . A A .  42 GLN CB   1 1 
       18 33273 1 1   7 GLN CD   C  -55.134  22.922  -33.370 1.00 . A A .  42 GLN CD   1 1 
       18 33274 1 1   7 GLN CG   C  -56.443  22.181  -33.667 1.00 . A A .  42 GLN CG   1 1 
       18 33275 1 1   7 GLN H    H  -56.131  23.822  -30.577 1.00 . A A .  42 GLN H    1 1 
       18 33276 1 1   7 GLN HA   H  -58.845  23.251  -31.332 1.00 . A A .  42 GLN HA   1 1 
       18 33277 1 1   7 GLN HB2  H  -58.563  22.256  -33.441 1.00 . A A .  42 GLN HB2  1 1 
       18 33278 1 1   7 GLN HB3  H  -57.826  23.835  -33.586 1.00 . A A .  42 GLN HB3  1 1 
       18 33279 1 1   7 GLN HE21 H  -53.244  22.714  -32.727 1.00 . A A .  42 GLN HE21 1 1 
       18 33280 1 1   7 GLN HE22 H  -54.193  21.228  -32.766 1.00 . A A .  42 GLN HE22 1 1 
       18 33281 1 1   7 GLN HG2  H  -56.384  21.167  -33.276 1.00 . A A .  42 GLN HG2  1 1 
       18 33282 1 1   7 GLN HG3  H  -56.539  22.096  -34.749 1.00 . A A .  42 GLN HG3  1 1 
       18 33283 1 1   7 GLN N    N  -56.957  24.095  -31.093 1.00 . A A .  42 GLN N    1 1 
       18 33284 1 1   7 GLN NE2  N  -54.108  22.232  -32.910 1.00 . A A .  42 GLN NE2  1 1 
       18 33285 1 1   7 GLN O    O  -56.410  21.551  -30.249 1.00 . A A .  42 GLN O    1 1 
       18 33286 1 1   7 GLN OE1  O  -54.996  24.125  -33.562 1.00 . A A .  42 GLN OE1  1 1 
       18 33287 1 1   8 GLU C    C  -57.031  18.640  -31.078 1.00 . A A .  43 GLU C    1 1 
       18 33288 1 1   8 GLU CA   C  -58.198  19.361  -30.378 1.00 . A A .  43 GLU CA   1 1 
       18 33289 1 1   8 GLU CB   C  -59.493  18.538  -30.524 1.00 . A A .  43 GLU CB   1 1 
       18 33290 1 1   8 GLU CD   C  -61.294  20.380  -30.148 1.00 . A A .  43 GLU CD   1 1 
       18 33291 1 1   8 GLU CG   C  -60.683  19.043  -29.687 1.00 . A A .  43 GLU CG   1 1 
       18 33292 1 1   8 GLU H    H  -59.258  20.879  -31.417 1.00 . A A .  43 GLU H    1 1 
       18 33293 1 1   8 GLU HA   H  -57.967  19.448  -29.315 1.00 . A A .  43 GLU HA   1 1 
       18 33294 1 1   8 GLU HB2  H  -59.781  18.481  -31.575 1.00 . A A .  43 GLU HB2  1 1 
       18 33295 1 1   8 GLU HB3  H  -59.276  17.521  -30.194 1.00 . A A .  43 GLU HB3  1 1 
       18 33296 1 1   8 GLU HG2  H  -61.467  18.284  -29.725 1.00 . A A .  43 GLU HG2  1 1 
       18 33297 1 1   8 GLU HG3  H  -60.360  19.128  -28.647 1.00 . A A .  43 GLU HG3  1 1 
       18 33298 1 1   8 GLU N    N  -58.378  20.704  -30.935 1.00 . A A .  43 GLU N    1 1 
       18 33299 1 1   8 GLU O    O  -57.036  18.455  -32.298 1.00 . A A .  43 GLU O    1 1 
       18 33300 1 1   8 GLU OE1  O  -61.188  20.742  -31.346 1.00 . A A .  43 GLU OE1  1 1 
       18 33301 1 1   8 GLU OE2  O  -61.897  21.084  -29.304 1.00 . A A .  43 GLU OE2  1 1 
       18 33302 1 1   9 SER C    C  -53.972  16.949  -29.695 1.00 . A A .  44 SER C    1 1 
       18 33303 1 1   9 SER CA   C  -54.755  17.650  -30.822 1.00 . A A .  44 SER CA   1 1 
       18 33304 1 1   9 SER CB   C  -53.861  18.736  -31.450 1.00 . A A .  44 SER CB   1 1 
       18 33305 1 1   9 SER H    H  -56.046  18.432  -29.328 1.00 . A A .  44 SER H    1 1 
       18 33306 1 1   9 SER HA   H  -54.982  16.905  -31.587 1.00 . A A .  44 SER HA   1 1 
       18 33307 1 1   9 SER HB2  H  -53.716  19.540  -30.726 1.00 . A A .  44 SER HB2  1 1 
       18 33308 1 1   9 SER HB3  H  -52.885  18.307  -31.680 1.00 . A A .  44 SER HB3  1 1 
       18 33309 1 1   9 SER HG   H  -55.363  19.031  -32.662 1.00 . A A .  44 SER HG   1 1 
       18 33310 1 1   9 SER N    N  -56.010  18.237  -30.319 1.00 . A A .  44 SER N    1 1 
       18 33311 1 1   9 SER O    O  -53.884  17.462  -28.576 1.00 . A A .  44 SER O    1 1 
       18 33312 1 1   9 SER OG   O  -54.410  19.275  -32.645 1.00 . A A .  44 SER OG   1 1 
       18 33313 1 1  10 ASP C    C  -51.724  13.953  -29.881 1.00 . A A .  45 ASP C    1 1 
       18 33314 1 1  10 ASP CA   C  -52.566  14.969  -29.081 1.00 . A A .  45 ASP CA   1 1 
       18 33315 1 1  10 ASP CB   C  -53.469  14.245  -28.065 1.00 . A A .  45 ASP CB   1 1 
       18 33316 1 1  10 ASP CG   C  -52.658  13.383  -27.083 1.00 . A A .  45 ASP CG   1 1 
       18 33317 1 1  10 ASP H    H  -53.492  15.420  -30.930 1.00 . A A .  45 ASP H    1 1 
       18 33318 1 1  10 ASP HA   H  -51.887  15.623  -28.531 1.00 . A A .  45 ASP HA   1 1 
       18 33319 1 1  10 ASP HB2  H  -54.038  14.979  -27.494 1.00 . A A .  45 ASP HB2  1 1 
       18 33320 1 1  10 ASP HB3  H  -54.183  13.618  -28.606 1.00 . A A .  45 ASP HB3  1 1 
       18 33321 1 1  10 ASP N    N  -53.378  15.788  -29.993 1.00 . A A .  45 ASP N    1 1 
       18 33322 1 1  10 ASP O    O  -52.241  13.279  -30.774 1.00 . A A .  45 ASP O    1 1 
       18 33323 1 1  10 ASP OD1  O  -52.866  12.146  -27.053 1.00 . A A .  45 ASP OD1  1 1 
       18 33324 1 1  10 ASP OD2  O  -51.827  13.948  -26.333 1.00 . A A .  45 ASP OD2  1 1 
       18 33325 1 1  11 ASP C    C  -48.157  12.829  -29.446 1.00 . A A .  46 ASP C    1 1 
       18 33326 1 1  11 ASP CA   C  -49.441  13.026  -30.278 1.00 . A A .  46 ASP CA   1 1 
       18 33327 1 1  11 ASP CB   C  -49.107  13.672  -31.638 1.00 . A A .  46 ASP CB   1 1 
       18 33328 1 1  11 ASP CG   C  -48.114  12.835  -32.460 1.00 . A A .  46 ASP CG   1 1 
       18 33329 1 1  11 ASP H    H  -50.078  14.412  -28.800 1.00 . A A .  46 ASP H    1 1 
       18 33330 1 1  11 ASP HA   H  -49.878  12.043  -30.463 1.00 . A A .  46 ASP HA   1 1 
       18 33331 1 1  11 ASP HB2  H  -50.022  13.792  -32.222 1.00 . A A .  46 ASP HB2  1 1 
       18 33332 1 1  11 ASP HB3  H  -48.694  14.669  -31.463 1.00 . A A .  46 ASP HB3  1 1 
       18 33333 1 1  11 ASP N    N  -50.429  13.850  -29.564 1.00 . A A .  46 ASP N    1 1 
       18 33334 1 1  11 ASP O    O  -47.737  13.720  -28.704 1.00 . A A .  46 ASP O    1 1 
       18 33335 1 1  11 ASP OD1  O  -48.409  11.647  -32.728 1.00 . A A .  46 ASP OD1  1 1 
       18 33336 1 1  11 ASP OD2  O  -47.042  13.369  -32.835 1.00 . A A .  46 ASP OD2  1 1 
       18 33337 1 1  12 SER C    C  -45.599  10.098  -29.648 1.00 . A A .  47 SER C    1 1 
       18 33338 1 1  12 SER CA   C  -46.250  11.302  -28.938 1.00 . A A .  47 SER CA   1 1 
       18 33339 1 1  12 SER CB   C  -46.485  10.987  -27.452 1.00 . A A .  47 SER CB   1 1 
       18 33340 1 1  12 SER H    H  -47.897  10.988  -30.239 1.00 . A A .  47 SER H    1 1 
       18 33341 1 1  12 SER HA   H  -45.562  12.147  -28.999 1.00 . A A .  47 SER HA   1 1 
       18 33342 1 1  12 SER HB2  H  -47.046  11.803  -26.993 1.00 . A A .  47 SER HB2  1 1 
       18 33343 1 1  12 SER HB3  H  -47.073  10.071  -27.365 1.00 . A A .  47 SER HB3  1 1 
       18 33344 1 1  12 SER HG   H  -45.439  10.647  -25.817 1.00 . A A .  47 SER HG   1 1 
       18 33345 1 1  12 SER N    N  -47.517  11.667  -29.591 1.00 . A A .  47 SER N    1 1 
       18 33346 1 1  12 SER O    O  -46.298   9.192  -30.118 1.00 . A A .  47 SER O    1 1 
       18 33347 1 1  12 SER OG   O  -45.252  10.836  -26.760 1.00 . A A .  47 SER OG   1 1 
       18 33348 1 1  13 PHE C    C  -43.444   7.730  -29.596 1.00 . A A .  48 PHE C    1 1 
       18 33349 1 1  13 PHE CA   C  -43.510   9.023  -30.428 1.00 . A A .  48 PHE CA   1 1 
       18 33350 1 1  13 PHE CB   C  -42.103   9.531  -30.778 1.00 . A A .  48 PHE CB   1 1 
       18 33351 1 1  13 PHE CD1  C  -40.320   7.722  -30.817 1.00 . A A .  48 PHE CD1  1 1 
       18 33352 1 1  13 PHE CD2  C  -41.471   8.277  -32.890 1.00 . A A .  48 PHE CD2  1 1 
       18 33353 1 1  13 PHE CE1  C  -39.592   6.724  -31.489 1.00 . A A .  48 PHE CE1  1 1 
       18 33354 1 1  13 PHE CE2  C  -40.741   7.279  -33.561 1.00 . A A .  48 PHE CE2  1 1 
       18 33355 1 1  13 PHE CG   C  -41.264   8.501  -31.515 1.00 . A A .  48 PHE CG   1 1 
       18 33356 1 1  13 PHE CZ   C  -39.802   6.502  -32.861 1.00 . A A .  48 PHE CZ   1 1 
       18 33357 1 1  13 PHE H    H  -43.737  10.826  -29.312 1.00 . A A .  48 PHE H    1 1 
       18 33358 1 1  13 PHE HA   H  -44.021   8.790  -31.366 1.00 . A A .  48 PHE HA   1 1 
       18 33359 1 1  13 PHE HB2  H  -42.190  10.421  -31.403 1.00 . A A .  48 PHE HB2  1 1 
       18 33360 1 1  13 PHE HB3  H  -41.588   9.820  -29.859 1.00 . A A .  48 PHE HB3  1 1 
       18 33361 1 1  13 PHE HD1  H  -40.162   7.879  -29.759 1.00 . A A .  48 PHE HD1  1 1 
       18 33362 1 1  13 PHE HD2  H  -42.201   8.864  -33.430 1.00 . A A .  48 PHE HD2  1 1 
       18 33363 1 1  13 PHE HE1  H  -38.870   6.125  -30.949 1.00 . A A .  48 PHE HE1  1 1 
       18 33364 1 1  13 PHE HE2  H  -40.905   7.109  -34.617 1.00 . A A .  48 PHE HE2  1 1 
       18 33365 1 1  13 PHE HZ   H  -39.242   5.735  -33.378 1.00 . A A .  48 PHE HZ   1 1 
       18 33366 1 1  13 PHE N    N  -44.263  10.083  -29.751 1.00 . A A .  48 PHE N    1 1 
       18 33367 1 1  13 PHE O    O  -43.270   7.769  -28.373 1.00 . A A .  48 PHE O    1 1 
       18 33368 1 1  14 PHE C    C  -43.084   4.213  -30.797 1.00 . A A .  49 PHE C    1 1 
       18 33369 1 1  14 PHE CA   C  -43.427   5.240  -29.705 1.00 . A A .  49 PHE CA   1 1 
       18 33370 1 1  14 PHE CB   C  -44.750   4.891  -28.997 1.00 . A A .  49 PHE CB   1 1 
       18 33371 1 1  14 PHE CD1  C  -45.656   2.520  -28.942 1.00 . A A .  49 PHE CD1  1 1 
       18 33372 1 1  14 PHE CD2  C  -43.986   3.174  -27.294 1.00 . A A .  49 PHE CD2  1 1 
       18 33373 1 1  14 PHE CE1  C  -45.703   1.231  -28.383 1.00 . A A .  49 PHE CE1  1 1 
       18 33374 1 1  14 PHE CE2  C  -44.031   1.883  -26.738 1.00 . A A .  49 PHE CE2  1 1 
       18 33375 1 1  14 PHE CG   C  -44.797   3.497  -28.401 1.00 . A A .  49 PHE CG   1 1 
       18 33376 1 1  14 PHE CZ   C  -44.889   0.911  -27.281 1.00 . A A .  49 PHE CZ   1 1 
       18 33377 1 1  14 PHE H    H  -43.655   6.641  -31.281 1.00 . A A .  49 PHE H    1 1 
       18 33378 1 1  14 PHE HA   H  -42.625   5.232  -28.964 1.00 . A A .  49 PHE HA   1 1 
       18 33379 1 1  14 PHE HB2  H  -44.925   5.606  -28.193 1.00 . A A .  49 PHE HB2  1 1 
       18 33380 1 1  14 PHE HB3  H  -45.568   5.000  -29.712 1.00 . A A .  49 PHE HB3  1 1 
       18 33381 1 1  14 PHE HD1  H  -46.283   2.758  -29.790 1.00 . A A .  49 PHE HD1  1 1 
       18 33382 1 1  14 PHE HD2  H  -43.327   3.919  -26.870 1.00 . A A .  49 PHE HD2  1 1 
       18 33383 1 1  14 PHE HE1  H  -46.363   0.483  -28.803 1.00 . A A .  49 PHE HE1  1 1 
       18 33384 1 1  14 PHE HE2  H  -43.405   1.639  -25.890 1.00 . A A .  49 PHE HE2  1 1 
       18 33385 1 1  14 PHE HZ   H  -44.923  -0.082  -26.853 1.00 . A A .  49 PHE HZ   1 1 
       18 33386 1 1  14 PHE N    N  -43.526   6.583  -30.280 1.00 . A A .  49 PHE N    1 1 
       18 33387 1 1  14 PHE O    O  -43.781   4.115  -31.810 1.00 . A A .  49 PHE O    1 1 
       18 33388 1 1  15 ASN C    C  -42.631   1.137  -31.283 1.00 . A A .  50 ASN C    1 1 
       18 33389 1 1  15 ASN CA   C  -41.647   2.313  -31.460 1.00 . A A .  50 ASN CA   1 1 
       18 33390 1 1  15 ASN CB   C  -40.196   1.906  -31.156 1.00 . A A .  50 ASN CB   1 1 
       18 33391 1 1  15 ASN CG   C  -39.712   0.801  -32.091 1.00 . A A .  50 ASN CG   1 1 
       18 33392 1 1  15 ASN H    H  -41.493   3.557  -29.734 1.00 . A A .  50 ASN H    1 1 
       18 33393 1 1  15 ASN HA   H  -41.692   2.654  -32.496 1.00 . A A .  50 ASN HA   1 1 
       18 33394 1 1  15 ASN HB2  H  -39.548   2.776  -31.266 1.00 . A A .  50 ASN HB2  1 1 
       18 33395 1 1  15 ASN HB3  H  -40.122   1.556  -30.125 1.00 . A A .  50 ASN HB3  1 1 
       18 33396 1 1  15 ASN HD21 H  -38.787   0.429  -33.840 1.00 . A A .  50 ASN HD21 1 1 
       18 33397 1 1  15 ASN HD22 H  -38.961   2.127  -33.432 1.00 . A A .  50 ASN HD22 1 1 
       18 33398 1 1  15 ASN N    N  -42.020   3.432  -30.587 1.00 . A A .  50 ASN N    1 1 
       18 33399 1 1  15 ASN ND2  N  -39.111   1.151  -33.214 1.00 . A A .  50 ASN ND2  1 1 
       18 33400 1 1  15 ASN O    O  -42.926   0.737  -30.155 1.00 . A A .  50 ASN O    1 1 
       18 33401 1 1  15 ASN OD1  O  -39.886  -0.383  -31.827 1.00 . A A .  50 ASN OD1  1 1 
       18 33402 1 1  16 GLU C    C  -44.117  -1.382  -33.558 1.00 . A A .  51 GLU C    1 1 
       18 33403 1 1  16 GLU CA   C  -44.246  -0.383  -32.394 1.00 . A A .  51 GLU CA   1 1 
       18 33404 1 1  16 GLU CB   C  -45.577   0.394  -32.449 1.00 . A A .  51 GLU CB   1 1 
       18 33405 1 1  16 GLU CD   C  -48.096   0.356  -32.216 1.00 . A A .  51 GLU CD   1 1 
       18 33406 1 1  16 GLU CG   C  -46.816  -0.491  -32.263 1.00 . A A .  51 GLU CG   1 1 
       18 33407 1 1  16 GLU H    H  -42.828   0.922  -33.287 1.00 . A A .  51 GLU H    1 1 
       18 33408 1 1  16 GLU HA   H  -44.223  -0.951  -31.462 1.00 . A A .  51 GLU HA   1 1 
       18 33409 1 1  16 GLU HB2  H  -45.577   1.143  -31.656 1.00 . A A .  51 GLU HB2  1 1 
       18 33410 1 1  16 GLU HB3  H  -45.648   0.915  -33.405 1.00 . A A .  51 GLU HB3  1 1 
       18 33411 1 1  16 GLU HG2  H  -46.891  -1.197  -33.092 1.00 . A A .  51 GLU HG2  1 1 
       18 33412 1 1  16 GLU HG3  H  -46.715  -1.060  -31.337 1.00 . A A .  51 GLU HG3  1 1 
       18 33413 1 1  16 GLU N    N  -43.142   0.584  -32.388 1.00 . A A .  51 GLU N    1 1 
       18 33414 1 1  16 GLU O    O  -43.640  -1.045  -34.644 1.00 . A A .  51 GLU O    1 1 
       18 33415 1 1  16 GLU OE1  O  -48.602   0.759  -33.291 1.00 . A A .  51 GLU OE1  1 1 
       18 33416 1 1  16 GLU OE2  O  -48.615   0.618  -31.104 1.00 . A A .  51 GLU OE2  1 1 
       18 33417 1 1  17 SER C    C  -45.599  -4.804  -33.841 1.00 . A A .  52 SER C    1 1 
       18 33418 1 1  17 SER CA   C  -44.569  -3.737  -34.287 1.00 . A A .  52 SER CA   1 1 
       18 33419 1 1  17 SER CB   C  -43.150  -4.317  -34.428 1.00 . A A .  52 SER CB   1 1 
       18 33420 1 1  17 SER H    H  -44.981  -2.817  -32.433 1.00 . A A .  52 SER H    1 1 
       18 33421 1 1  17 SER HA   H  -44.879  -3.372  -35.267 1.00 . A A .  52 SER HA   1 1 
       18 33422 1 1  17 SER HB2  H  -42.442  -3.498  -34.574 1.00 . A A .  52 SER HB2  1 1 
       18 33423 1 1  17 SER HB3  H  -42.882  -4.844  -33.510 1.00 . A A .  52 SER HB3  1 1 
       18 33424 1 1  17 SER HG   H  -42.124  -5.496  -35.631 1.00 . A A .  52 SER HG   1 1 
       18 33425 1 1  17 SER N    N  -44.558  -2.618  -33.330 1.00 . A A .  52 SER N    1 1 
       18 33426 1 1  17 SER O    O  -46.332  -4.594  -32.868 1.00 . A A .  52 SER O    1 1 
       18 33427 1 1  17 SER OG   O  -43.054  -5.200  -35.540 1.00 . A A .  52 SER OG   1 1 
       18 33428 1 1  18 GLU C    C  -46.156  -8.393  -34.752 1.00 . A A .  53 GLU C    1 1 
       18 33429 1 1  18 GLU CA   C  -46.655  -7.012  -34.292 1.00 . A A .  53 GLU CA   1 1 
       18 33430 1 1  18 GLU CB   C  -48.013  -6.656  -34.932 1.00 . A A .  53 GLU CB   1 1 
       18 33431 1 1  18 GLU CD   C  -49.363  -6.136  -37.007 1.00 . A A .  53 GLU CD   1 1 
       18 33432 1 1  18 GLU CG   C  -47.978  -6.515  -36.461 1.00 . A A .  53 GLU CG   1 1 
       18 33433 1 1  18 GLU H    H  -44.990  -6.096  -35.268 1.00 . A A .  53 GLU H    1 1 
       18 33434 1 1  18 GLU HA   H  -46.818  -7.078  -33.215 1.00 . A A .  53 GLU HA   1 1 
       18 33435 1 1  18 GLU HB2  H  -48.733  -7.431  -34.669 1.00 . A A .  53 GLU HB2  1 1 
       18 33436 1 1  18 GLU HB3  H  -48.370  -5.719  -34.503 1.00 . A A .  53 GLU HB3  1 1 
       18 33437 1 1  18 GLU HG2  H  -47.255  -5.747  -36.743 1.00 . A A .  53 GLU HG2  1 1 
       18 33438 1 1  18 GLU HG3  H  -47.662  -7.458  -36.908 1.00 . A A .  53 GLU HG3  1 1 
       18 33439 1 1  18 GLU N    N  -45.671  -5.947  -34.530 1.00 . A A .  53 GLU N    1 1 
       18 33440 1 1  18 GLU O    O  -45.355  -8.513  -35.680 1.00 . A A .  53 GLU O    1 1 
       18 33441 1 1  18 GLU OE1  O  -50.180  -7.046  -37.284 1.00 . A A .  53 GLU OE1  1 1 
       18 33442 1 1  18 GLU OE2  O  -49.644  -4.925  -37.173 1.00 . A A .  53 GLU OE2  1 1 
       18 33443 1 1  19 SER C    C  -47.291 -11.777  -33.558 1.00 . A A .  54 SER C    1 1 
       18 33444 1 1  19 SER CA   C  -46.297 -10.860  -34.311 1.00 . A A .  54 SER CA   1 1 
       18 33445 1 1  19 SER CB   C  -44.842 -11.126  -33.874 1.00 . A A .  54 SER CB   1 1 
       18 33446 1 1  19 SER H    H  -47.329  -9.279  -33.366 1.00 . A A .  54 SER H    1 1 
       18 33447 1 1  19 SER HA   H  -46.374 -11.089  -35.375 1.00 . A A .  54 SER HA   1 1 
       18 33448 1 1  19 SER HB2  H  -44.191 -10.355  -34.288 1.00 . A A .  54 SER HB2  1 1 
       18 33449 1 1  19 SER HB3  H  -44.779 -11.080  -32.785 1.00 . A A .  54 SER HB3  1 1 
       18 33450 1 1  19 SER HG   H  -43.436 -12.492  -34.090 1.00 . A A .  54 SER HG   1 1 
       18 33451 1 1  19 SER N    N  -46.643  -9.445  -34.093 1.00 . A A .  54 SER N    1 1 
       18 33452 1 1  19 SER O    O  -48.223 -11.292  -32.906 1.00 . A A .  54 SER O    1 1 
       18 33453 1 1  19 SER OG   O  -44.381 -12.392  -34.333 1.00 . A A .  54 SER OG   1 1 
       18 33454 1 1  20 GLU C    C  -47.105 -15.397  -32.737 1.00 . A A .  55 GLU C    1 1 
       18 33455 1 1  20 GLU CA   C  -47.925 -14.114  -32.960 1.00 . A A .  55 GLU CA   1 1 
       18 33456 1 1  20 GLU CB   C  -49.192 -14.384  -33.795 1.00 . A A .  55 GLU CB   1 1 
       18 33457 1 1  20 GLU CD   C  -51.453 -15.510  -33.908 1.00 . A A .  55 GLU CD   1 1 
       18 33458 1 1  20 GLU CG   C  -50.169 -15.332  -33.086 1.00 . A A .  55 GLU CG   1 1 
       18 33459 1 1  20 GLU H    H  -46.274 -13.422  -34.119 1.00 . A A .  55 GLU H    1 1 
       18 33460 1 1  20 GLU HA   H  -48.235 -13.729  -31.988 1.00 . A A .  55 GLU HA   1 1 
       18 33461 1 1  20 GLU HB2  H  -49.704 -13.439  -33.980 1.00 . A A .  55 GLU HB2  1 1 
       18 33462 1 1  20 GLU HB3  H  -48.909 -14.812  -34.758 1.00 . A A .  55 GLU HB3  1 1 
       18 33463 1 1  20 GLU HG2  H  -49.696 -16.304  -32.938 1.00 . A A .  55 GLU HG2  1 1 
       18 33464 1 1  20 GLU HG3  H  -50.415 -14.922  -32.104 1.00 . A A .  55 GLU HG3  1 1 
       18 33465 1 1  20 GLU N    N  -47.097 -13.097  -33.621 1.00 . A A .  55 GLU N    1 1 
       18 33466 1 1  20 GLU O    O  -46.512 -15.942  -33.671 1.00 . A A .  55 GLU O    1 1 
       18 33467 1 1  20 GLU OE1  O  -52.437 -14.767  -33.674 1.00 . A A .  55 GLU OE1  1 1 
       18 33468 1 1  20 GLU OE2  O  -51.496 -16.401  -34.790 1.00 . A A .  55 GLU OE2  1 1 
       18 33469 1 1  21 SER C    C  -46.727 -17.499  -29.633 1.00 . A A .  56 SER C    1 1 
       18 33470 1 1  21 SER CA   C  -46.289 -17.050  -31.047 1.00 . A A .  56 SER CA   1 1 
       18 33471 1 1  21 SER CB   C  -44.781 -16.732  -31.088 1.00 . A A .  56 SER CB   1 1 
       18 33472 1 1  21 SER H    H  -47.602 -15.410  -30.776 1.00 . A A .  56 SER H    1 1 
       18 33473 1 1  21 SER HA   H  -46.473 -17.882  -31.729 1.00 . A A .  56 SER HA   1 1 
       18 33474 1 1  21 SER HB2  H  -44.535 -16.248  -32.034 1.00 . A A .  56 SER HB2  1 1 
       18 33475 1 1  21 SER HB3  H  -44.536 -16.043  -30.277 1.00 . A A .  56 SER HB3  1 1 
       18 33476 1 1  21 SER HG   H  -43.049 -17.674  -31.061 1.00 . A A .  56 SER HG   1 1 
       18 33477 1 1  21 SER N    N  -47.066 -15.881  -31.494 1.00 . A A .  56 SER N    1 1 
       18 33478 1 1  21 SER O    O  -47.590 -16.873  -29.007 1.00 . A A .  56 SER O    1 1 
       18 33479 1 1  21 SER OG   O  -43.996 -17.914  -30.973 1.00 . A A .  56 SER OG   1 1 
       18 33480 1 1  22 GLU C    C  -45.174 -20.010  -27.362 1.00 . A A .  57 GLU C    1 1 
       18 33481 1 1  22 GLU CA   C  -46.385 -19.165  -27.797 1.00 . A A .  57 GLU CA   1 1 
       18 33482 1 1  22 GLU CB   C  -47.678 -20.006  -27.842 1.00 . A A .  57 GLU CB   1 1 
       18 33483 1 1  22 GLU CD   C  -49.429 -21.280  -26.535 1.00 . A A .  57 GLU CD   1 1 
       18 33484 1 1  22 GLU CG   C  -48.085 -20.538  -26.462 1.00 . A A .  57 GLU CG   1 1 
       18 33485 1 1  22 GLU H    H  -45.378 -18.990  -29.661 1.00 . A A .  57 GLU H    1 1 
       18 33486 1 1  22 GLU HA   H  -46.524 -18.358  -27.076 1.00 . A A .  57 GLU HA   1 1 
       18 33487 1 1  22 GLU HB2  H  -48.491 -19.387  -28.221 1.00 . A A .  57 GLU HB2  1 1 
       18 33488 1 1  22 GLU HB3  H  -47.540 -20.845  -28.525 1.00 . A A .  57 GLU HB3  1 1 
       18 33489 1 1  22 GLU HG2  H  -47.317 -21.218  -26.089 1.00 . A A .  57 GLU HG2  1 1 
       18 33490 1 1  22 GLU HG3  H  -48.164 -19.702  -25.764 1.00 . A A .  57 GLU HG3  1 1 
       18 33491 1 1  22 GLU N    N  -46.127 -18.575  -29.115 1.00 . A A .  57 GLU N    1 1 
       18 33492 1 1  22 GLU O    O  -44.628 -20.780  -28.159 1.00 . A A .  57 GLU O    1 1 
       18 33493 1 1  22 GLU OE1  O  -50.486 -20.655  -26.279 1.00 . A A .  57 GLU OE1  1 1 
       18 33494 1 1  22 GLU OE2  O  -49.438 -22.497  -26.840 1.00 . A A .  57 GLU OE2  1 1 
       18 33495 1 1  23 ALA C    C  -43.587 -20.571  -24.002 1.00 . A A .  58 ALA C    1 1 
       18 33496 1 1  23 ALA CA   C  -43.540 -20.479  -25.542 1.00 . A A .  58 ALA CA   1 1 
       18 33497 1 1  23 ALA CB   C  -42.313 -19.683  -26.020 1.00 . A A .  58 ALA CB   1 1 
       18 33498 1 1  23 ALA H    H  -45.260 -19.241  -25.492 1.00 . A A .  58 ALA H    1 1 
       18 33499 1 1  23 ALA HA   H  -43.458 -21.500  -25.922 1.00 . A A .  58 ALA HA   1 1 
       18 33500 1 1  23 ALA HB1  H  -42.274 -19.668  -27.111 1.00 . A A .  58 ALA HB1  1 1 
       18 33501 1 1  23 ALA HB2  H  -42.367 -18.657  -25.652 1.00 . A A .  58 ALA HB2  1 1 
       18 33502 1 1  23 ALA HB3  H  -41.398 -20.145  -25.649 1.00 . A A .  58 ALA HB3  1 1 
       18 33503 1 1  23 ALA N    N  -44.747 -19.862  -26.103 1.00 . A A .  58 ALA N    1 1 
       18 33504 1 1  23 ALA O    O  -44.393 -19.909  -23.344 1.00 . A A .  58 ALA O    1 1 
       18 33505 1 1  24 ASP C    C  -41.121 -22.225  -21.719 1.00 . A A .  59 ASP C    1 1 
       18 33506 1 1  24 ASP CA   C  -42.536 -21.661  -21.999 1.00 . A A .  59 ASP CA   1 1 
       18 33507 1 1  24 ASP CB   C  -43.655 -22.625  -21.540 1.00 . A A .  59 ASP CB   1 1 
       18 33508 1 1  24 ASP CG   C  -43.804 -22.773  -20.014 1.00 . A A .  59 ASP CG   1 1 
       18 33509 1 1  24 ASP H    H  -42.037 -21.855  -24.046 1.00 . A A .  59 ASP H    1 1 
       18 33510 1 1  24 ASP HA   H  -42.640 -20.722  -21.452 1.00 . A A .  59 ASP HA   1 1 
       18 33511 1 1  24 ASP HB2  H  -44.611 -22.270  -21.929 1.00 . A A .  59 ASP HB2  1 1 
       18 33512 1 1  24 ASP HB3  H  -43.467 -23.608  -21.979 1.00 . A A .  59 ASP HB3  1 1 
       18 33513 1 1  24 ASP N    N  -42.692 -21.384  -23.435 1.00 . A A .  59 ASP N    1 1 
       18 33514 1 1  24 ASP O    O  -40.390 -22.568  -22.653 1.00 . A A .  59 ASP O    1 1 
       18 33515 1 1  24 ASP OD1  O  -43.176 -21.996  -19.253 1.00 . A A .  59 ASP OD1  1 1 
       18 33516 1 1  24 ASP OD2  O  -44.557 -23.677  -19.578 1.00 . A A .  59 ASP OD2  1 1 
       18 33517 1 1  25 VAL C    C  -39.577 -23.807  -18.867 1.00 . A A .  60 VAL C    1 1 
       18 33518 1 1  25 VAL CA   C  -39.405 -22.766  -19.980 1.00 . A A .  60 VAL CA   1 1 
       18 33519 1 1  25 VAL CB   C  -38.531 -21.579  -19.503 1.00 . A A .  60 VAL CB   1 1 
       18 33520 1 1  25 VAL CG1  C  -37.140 -22.055  -19.042 1.00 . A A .  60 VAL CG1  1 1 
       18 33521 1 1  25 VAL CG2  C  -38.334 -20.527  -20.611 1.00 . A A .  60 VAL CG2  1 1 
       18 33522 1 1  25 VAL H    H  -41.433 -22.076  -19.737 1.00 . A A .  60 VAL H    1 1 
       18 33523 1 1  25 VAL HA   H  -38.885 -23.244  -20.811 1.00 . A A .  60 VAL HA   1 1 
       18 33524 1 1  25 VAL HB   H  -39.023 -21.088  -18.661 1.00 . A A .  60 VAL HB   1 1 
       18 33525 1 1  25 VAL HG11 H  -37.229 -22.726  -18.187 1.00 . A A .  60 VAL HG11 1 1 
       18 33526 1 1  25 VAL HG12 H  -36.634 -22.576  -19.854 1.00 . A A .  60 VAL HG12 1 1 
       18 33527 1 1  25 VAL HG13 H  -36.536 -21.200  -18.738 1.00 . A A .  60 VAL HG13 1 1 
       18 33528 1 1  25 VAL HG21 H  -37.880 -20.986  -21.490 1.00 . A A .  60 VAL HG21 1 1 
       18 33529 1 1  25 VAL HG22 H  -39.289 -20.084  -20.889 1.00 . A A .  60 VAL HG22 1 1 
       18 33530 1 1  25 VAL HG23 H  -37.685 -19.727  -20.253 1.00 . A A .  60 VAL HG23 1 1 
       18 33531 1 1  25 VAL N    N  -40.731 -22.320  -20.444 1.00 . A A .  60 VAL N    1 1 
       18 33532 1 1  25 VAL O    O  -40.007 -23.486  -17.760 1.00 . A A .  60 VAL O    1 1 
       18 33533 1 1  26 ASP C    C  -38.581 -27.434  -19.001 1.00 . A A .  61 ASP C    1 1 
       18 33534 1 1  26 ASP CA   C  -39.314 -26.250  -18.333 1.00 . A A .  61 ASP CA   1 1 
       18 33535 1 1  26 ASP CB   C  -40.788 -26.613  -18.063 1.00 . A A .  61 ASP CB   1 1 
       18 33536 1 1  26 ASP CG   C  -40.934 -27.858  -17.171 1.00 . A A .  61 ASP CG   1 1 
       18 33537 1 1  26 ASP H    H  -38.903 -25.215  -20.132 1.00 . A A .  61 ASP H    1 1 
       18 33538 1 1  26 ASP HA   H  -38.828 -26.034  -17.381 1.00 . A A .  61 ASP HA   1 1 
       18 33539 1 1  26 ASP HB2  H  -41.287 -25.778  -17.569 1.00 . A A .  61 ASP HB2  1 1 
       18 33540 1 1  26 ASP HB3  H  -41.291 -26.783  -19.018 1.00 . A A .  61 ASP HB3  1 1 
       18 33541 1 1  26 ASP N    N  -39.231 -25.057  -19.187 1.00 . A A .  61 ASP N    1 1 
       18 33542 1 1  26 ASP O    O  -38.590 -27.564  -20.227 1.00 . A A .  61 ASP O    1 1 
       18 33543 1 1  26 ASP OD1  O  -40.329 -27.883  -16.072 1.00 . A A .  61 ASP OD1  1 1 
       18 33544 1 1  26 ASP OD2  O  -41.654 -28.804  -17.571 1.00 . A A .  61 ASP OD2  1 1 
       18 33545 1 1  27 SER C    C  -36.900 -30.504  -17.595 1.00 . A A .  62 SER C    1 1 
       18 33546 1 1  27 SER CA   C  -37.179 -29.460  -18.695 1.00 . A A .  62 SER CA   1 1 
       18 33547 1 1  27 SER CB   C  -35.862 -29.001  -19.353 1.00 . A A .  62 SER CB   1 1 
       18 33548 1 1  27 SER H    H  -38.012 -28.168  -17.206 1.00 . A A .  62 SER H    1 1 
       18 33549 1 1  27 SER HA   H  -37.761 -29.970  -19.464 1.00 . A A .  62 SER HA   1 1 
       18 33550 1 1  27 SER HB2  H  -35.290 -29.883  -19.648 1.00 . A A .  62 SER HB2  1 1 
       18 33551 1 1  27 SER HB3  H  -36.094 -28.436  -20.256 1.00 . A A .  62 SER HB3  1 1 
       18 33552 1 1  27 SER HG   H  -34.263 -27.907  -18.978 1.00 . A A .  62 SER HG   1 1 
       18 33553 1 1  27 SER N    N  -37.954 -28.304  -18.207 1.00 . A A .  62 SER N    1 1 
       18 33554 1 1  27 SER O    O  -37.266 -31.672  -17.747 1.00 . A A .  62 SER O    1 1 
       18 33555 1 1  27 SER OG   O  -35.065 -28.187  -18.491 1.00 . A A .  62 SER OG   1 1 
       18 33556 1 1  28 ASP C    C  -35.562 -30.118  -14.095 1.00 . A A .  63 ASP C    1 1 
       18 33557 1 1  28 ASP CA   C  -35.871 -30.948  -15.358 1.00 . A A .  63 ASP CA   1 1 
       18 33558 1 1  28 ASP CB   C  -34.638 -31.775  -15.773 1.00 . A A .  63 ASP CB   1 1 
       18 33559 1 1  28 ASP CG   C  -34.177 -32.738  -14.667 1.00 . A A .  63 ASP CG   1 1 
       18 33560 1 1  28 ASP H    H  -35.969 -29.131  -16.460 1.00 . A A .  63 ASP H    1 1 
       18 33561 1 1  28 ASP HA   H  -36.683 -31.638  -15.122 1.00 . A A .  63 ASP HA   1 1 
       18 33562 1 1  28 ASP HB2  H  -34.870 -32.361  -16.664 1.00 . A A .  63 ASP HB2  1 1 
       18 33563 1 1  28 ASP HB3  H  -33.824 -31.092  -16.029 1.00 . A A .  63 ASP HB3  1 1 
       18 33564 1 1  28 ASP N    N  -36.292 -30.091  -16.478 1.00 . A A .  63 ASP N    1 1 
       18 33565 1 1  28 ASP O    O  -35.016 -29.015  -14.181 1.00 . A A .  63 ASP O    1 1 
       18 33566 1 1  28 ASP OD1  O  -34.980 -33.612  -14.258 1.00 . A A .  63 ASP OD1  1 1 
       18 33567 1 1  28 ASP OD2  O  -33.010 -32.632  -14.221 1.00 . A A .  63 ASP OD2  1 1 
       18 33568 1 1  29 ASP C    C  -35.755 -31.126  -10.486 1.00 . A A .  64 ASP C    1 1 
       18 33569 1 1  29 ASP CA   C  -35.680 -30.060  -11.596 1.00 . A A .  64 ASP CA   1 1 
       18 33570 1 1  29 ASP CB   C  -36.713 -28.944  -11.350 1.00 . A A .  64 ASP CB   1 1 
       18 33571 1 1  29 ASP CG   C  -36.521 -28.271   -9.981 1.00 . A A .  64 ASP CG   1 1 
       18 33572 1 1  29 ASP H    H  -36.317 -31.582  -12.931 1.00 . A A .  64 ASP H    1 1 
       18 33573 1 1  29 ASP HA   H  -34.683 -29.613  -11.576 1.00 . A A .  64 ASP HA   1 1 
       18 33574 1 1  29 ASP HB2  H  -36.625 -28.185  -12.128 1.00 . A A .  64 ASP HB2  1 1 
       18 33575 1 1  29 ASP HB3  H  -37.717 -29.371  -11.413 1.00 . A A .  64 ASP HB3  1 1 
       18 33576 1 1  29 ASP N    N  -35.893 -30.664  -12.920 1.00 . A A .  64 ASP N    1 1 
       18 33577 1 1  29 ASP O    O  -36.634 -31.989  -10.502 1.00 . A A .  64 ASP O    1 1 
       18 33578 1 1  29 ASP OD1  O  -35.430 -27.699   -9.744 1.00 . A A .  64 ASP OD1  1 1 
       18 33579 1 1  29 ASP OD2  O  -37.459 -28.311   -9.151 1.00 . A A .  64 ASP OD2  1 1 
       18 33580 1 1  30 SER C    C  -33.729 -31.405   -7.317 1.00 . A A .  65 SER C    1 1 
       18 33581 1 1  30 SER CA   C  -34.698 -31.978   -8.371 1.00 . A A .  65 SER CA   1 1 
       18 33582 1 1  30 SER CB   C  -34.183 -33.361   -8.819 1.00 . A A .  65 SER CB   1 1 
       18 33583 1 1  30 SER H    H  -34.160 -30.310   -9.558 1.00 . A A .  65 SER H    1 1 
       18 33584 1 1  30 SER HA   H  -35.669 -32.110   -7.889 1.00 . A A .  65 SER HA   1 1 
       18 33585 1 1  30 SER HB2  H  -33.375 -33.229   -9.543 1.00 . A A .  65 SER HB2  1 1 
       18 33586 1 1  30 SER HB3  H  -33.777 -33.890   -7.954 1.00 . A A .  65 SER HB3  1 1 
       18 33587 1 1  30 SER HG   H  -35.723 -33.614  -10.002 1.00 . A A .  65 SER HG   1 1 
       18 33588 1 1  30 SER N    N  -34.837 -31.062   -9.519 1.00 . A A .  65 SER N    1 1 
       18 33589 1 1  30 SER O    O  -32.829 -30.625   -7.643 1.00 . A A .  65 SER O    1 1 
       18 33590 1 1  30 SER OG   O  -35.207 -34.170   -9.381 1.00 . A A .  65 SER OG   1 1 
       18 33591 1 1  31 ASP C    C  -33.160 -32.407   -3.753 1.00 . A A .  66 ASP C    1 1 
       18 33592 1 1  31 ASP CA   C  -33.066 -31.387   -4.905 1.00 . A A .  66 ASP CA   1 1 
       18 33593 1 1  31 ASP CB   C  -33.504 -29.988   -4.436 1.00 . A A .  66 ASP CB   1 1 
       18 33594 1 1  31 ASP CG   C  -32.668 -29.491   -3.245 1.00 . A A .  66 ASP CG   1 1 
       18 33595 1 1  31 ASP H    H  -34.640 -32.457   -5.844 1.00 . A A .  66 ASP H    1 1 
       18 33596 1 1  31 ASP HA   H  -32.024 -31.330   -5.225 1.00 . A A .  66 ASP HA   1 1 
       18 33597 1 1  31 ASP HB2  H  -33.399 -29.278   -5.259 1.00 . A A .  66 ASP HB2  1 1 
       18 33598 1 1  31 ASP HB3  H  -34.560 -30.019   -4.159 1.00 . A A .  66 ASP HB3  1 1 
       18 33599 1 1  31 ASP N    N  -33.888 -31.810   -6.050 1.00 . A A .  66 ASP N    1 1 
       18 33600 1 1  31 ASP O    O  -34.252 -32.877   -3.421 1.00 . A A .  66 ASP O    1 1 
       18 33601 1 1  31 ASP OD1  O  -31.432 -29.346   -3.399 1.00 . A A .  66 ASP OD1  1 1 
       18 33602 1 1  31 ASP OD2  O  -33.249 -29.245   -2.161 1.00 . A A .  66 ASP OD2  1 1 
       18 33603 1 1  32 ALA C    C  -30.486 -33.634   -1.396 1.00 . A A .  67 ALA C    1 1 
       18 33604 1 1  32 ALA CA   C  -31.856 -33.753   -2.096 1.00 . A A .  67 ALA CA   1 1 
       18 33605 1 1  32 ALA CB   C  -32.045 -35.153   -2.710 1.00 . A A .  67 ALA CB   1 1 
       18 33606 1 1  32 ALA H    H  -31.166 -32.281   -3.457 1.00 . A A .  67 ALA H    1 1 
       18 33607 1 1  32 ALA HA   H  -32.627 -33.595   -1.339 1.00 . A A .  67 ALA HA   1 1 
       18 33608 1 1  32 ALA HB1  H  -33.034 -35.242   -3.161 1.00 . A A .  67 ALA HB1  1 1 
       18 33609 1 1  32 ALA HB2  H  -31.286 -35.330   -3.475 1.00 . A A .  67 ALA HB2  1 1 
       18 33610 1 1  32 ALA HB3  H  -31.952 -35.918   -1.937 1.00 . A A .  67 ALA HB3  1 1 
       18 33611 1 1  32 ALA N    N  -32.014 -32.744   -3.151 1.00 . A A .  67 ALA N    1 1 
       18 33612 1 1  32 ALA O    O  -29.572 -32.974   -1.897 1.00 . A A .  67 ALA O    1 1 
       18 33613 1 1  33 LYS C    C  -28.858 -35.809    1.092 1.00 . A A .  68 LYS C    1 1 
       18 33614 1 1  33 LYS CA   C  -29.081 -34.384    0.524 1.00 . A A .  68 LYS CA   1 1 
       18 33615 1 1  33 LYS CB   C  -29.116 -33.291    1.610 1.00 . A A .  68 LYS CB   1 1 
       18 33616 1 1  33 LYS CD   C  -27.825 -32.034    3.382 1.00 . A A .  68 LYS CD   1 1 
       18 33617 1 1  33 LYS CE   C  -26.489 -31.940    4.131 1.00 . A A .  68 LYS CE   1 1 
       18 33618 1 1  33 LYS CG   C  -27.787 -33.192    2.379 1.00 . A A .  68 LYS CG   1 1 
       18 33619 1 1  33 LYS H    H  -31.128 -34.828    0.097 1.00 . A A .  68 LYS H    1 1 
       18 33620 1 1  33 LYS HA   H  -28.244 -34.136   -0.129 1.00 . A A .  68 LYS HA   1 1 
       18 33621 1 1  33 LYS HB2  H  -29.312 -32.331    1.128 1.00 . A A .  68 LYS HB2  1 1 
       18 33622 1 1  33 LYS HB3  H  -29.930 -33.494    2.309 1.00 . A A .  68 LYS HB3  1 1 
       18 33623 1 1  33 LYS HD2  H  -28.006 -31.102    2.843 1.00 . A A .  68 LYS HD2  1 1 
       18 33624 1 1  33 LYS HD3  H  -28.635 -32.196    4.096 1.00 . A A .  68 LYS HD3  1 1 
       18 33625 1 1  33 LYS HE2  H  -26.330 -32.867    4.691 1.00 . A A .  68 LYS HE2  1 1 
       18 33626 1 1  33 LYS HE3  H  -25.681 -31.844    3.401 1.00 . A A .  68 LYS HE3  1 1 
       18 33627 1 1  33 LYS HG2  H  -27.601 -34.123    2.918 1.00 . A A .  68 LYS HG2  1 1 
       18 33628 1 1  33 LYS HG3  H  -26.975 -33.026    1.670 1.00 . A A .  68 LYS HG3  1 1 
       18 33629 1 1  33 LYS HZ1  H  -26.614 -29.913    4.568 1.00 . A A .  68 LYS HZ1  1 1 
       18 33630 1 1  33 LYS HZ2  H  -27.176 -30.868    5.783 1.00 . A A .  68 LYS HZ2  1 1 
       18 33631 1 1  33 LYS HZ3  H  -25.566 -30.729    5.530 1.00 . A A .  68 LYS HZ3  1 1 
       18 33632 1 1  33 LYS N    N  -30.329 -34.318   -0.256 1.00 . A A .  68 LYS N    1 1 
       18 33633 1 1  33 LYS NZ   N  -26.464 -30.783    5.060 1.00 . A A .  68 LYS NZ   1 1 
       18 33634 1 1  33 LYS O    O  -29.453 -36.152    2.122 1.00 . A A .  68 LYS O    1 1 
       18 33635 1 1  34 PRO C    C  -26.755 -38.222    1.912 1.00 . A A .  69 PRO C    1 1 
       18 33636 1 1  34 PRO CA   C  -27.821 -38.047    0.816 1.00 . A A .  69 PRO CA   1 1 
       18 33637 1 1  34 PRO CB   C  -27.409 -38.753   -0.481 1.00 . A A .  69 PRO CB   1 1 
       18 33638 1 1  34 PRO CD   C  -27.407 -36.388   -0.865 1.00 . A A .  69 PRO CD   1 1 
       18 33639 1 1  34 PRO CG   C  -26.664 -37.664   -1.252 1.00 . A A .  69 PRO CG   1 1 
       18 33640 1 1  34 PRO HA   H  -28.755 -38.486    1.172 1.00 . A A .  69 PRO HA   1 1 
       18 33641 1 1  34 PRO HB2  H  -26.782 -39.625   -0.299 1.00 . A A .  69 PRO HB2  1 1 
       18 33642 1 1  34 PRO HB3  H  -28.304 -39.041   -1.035 1.00 . A A .  69 PRO HB3  1 1 
       18 33643 1 1  34 PRO HD2  H  -26.703 -35.556   -0.801 1.00 . A A .  69 PRO HD2  1 1 
       18 33644 1 1  34 PRO HD3  H  -28.179 -36.170   -1.604 1.00 . A A .  69 PRO HD3  1 1 
       18 33645 1 1  34 PRO HG2  H  -25.633 -37.601   -0.902 1.00 . A A .  69 PRO HG2  1 1 
       18 33646 1 1  34 PRO HG3  H  -26.693 -37.839   -2.328 1.00 . A A .  69 PRO HG3  1 1 
       18 33647 1 1  34 PRO N    N  -28.034 -36.652    0.427 1.00 . A A .  69 PRO N    1 1 
       18 33648 1 1  34 PRO O    O  -26.767 -39.238    2.606 1.00 . A A .  69 PRO O    1 1 
       18 33649 1 1  35 TYR C    C  -24.063 -35.875    3.185 1.00 . A A .  70 TYR C    1 1 
       18 33650 1 1  35 TYR CA   C  -24.722 -37.267    3.032 1.00 . A A .  70 TYR CA   1 1 
       18 33651 1 1  35 TYR CB   C  -23.700 -38.352    2.612 1.00 . A A .  70 TYR CB   1 1 
       18 33652 1 1  35 TYR CD1  C  -23.664 -39.231    0.233 1.00 . A A .  70 TYR CD1  1 1 
       18 33653 1 1  35 TYR CD2  C  -22.278 -37.303    0.778 1.00 . A A .  70 TYR CD2  1 1 
       18 33654 1 1  35 TYR CE1  C  -23.215 -39.185   -1.100 1.00 . A A .  70 TYR CE1  1 1 
       18 33655 1 1  35 TYR CE2  C  -21.826 -37.249   -0.555 1.00 . A A .  70 TYR CE2  1 1 
       18 33656 1 1  35 TYR CG   C  -23.207 -38.286    1.175 1.00 . A A .  70 TYR CG   1 1 
       18 33657 1 1  35 TYR CZ   C  -22.296 -38.190   -1.501 1.00 . A A .  70 TYR CZ   1 1 
       18 33658 1 1  35 TYR H    H  -25.906 -36.434    1.488 1.00 . A A .  70 TYR H    1 1 
       18 33659 1 1  35 TYR HA   H  -25.099 -37.539    4.019 1.00 . A A .  70 TYR HA   1 1 
       18 33660 1 1  35 TYR HB2  H  -22.834 -38.312    3.274 1.00 . A A .  70 TYR HB2  1 1 
       18 33661 1 1  35 TYR HB3  H  -24.149 -39.331    2.778 1.00 . A A .  70 TYR HB3  1 1 
       18 33662 1 1  35 TYR HD1  H  -24.370 -39.993    0.534 1.00 . A A .  70 TYR HD1  1 1 
       18 33663 1 1  35 TYR HD2  H  -21.904 -36.586    1.495 1.00 . A A .  70 TYR HD2  1 1 
       18 33664 1 1  35 TYR HE1  H  -23.574 -39.911   -1.817 1.00 . A A .  70 TYR HE1  1 1 
       18 33665 1 1  35 TYR HE2  H  -21.117 -36.492   -0.858 1.00 . A A .  70 TYR HE2  1 1 
       18 33666 1 1  35 TYR HH   H  -22.239 -38.825   -3.349 1.00 . A A .  70 TYR HH   1 1 
       18 33667 1 1  35 TYR N    N  -25.855 -37.244    2.091 1.00 . A A .  70 TYR N    1 1 
       18 33668 1 1  35 TYR O    O  -24.463 -34.907    2.530 1.00 . A A .  70 TYR O    1 1 
       18 33669 1 1  35 TYR OH   O  -21.856 -38.133   -2.789 1.00 . A A .  70 TYR OH   1 1 
       18 33670 1 1  36 GLY C    C  -22.612 -33.870    5.635 1.00 . A A .  71 GLY C    1 1 
       18 33671 1 1  36 GLY CA   C  -22.244 -34.573    4.315 1.00 . A A .  71 GLY CA   1 1 
       18 33672 1 1  36 GLY H    H  -22.792 -36.617    4.558 1.00 . A A .  71 GLY H    1 1 
       18 33673 1 1  36 GLY HA2  H  -21.198 -34.871    4.385 1.00 . A A .  71 GLY HA2  1 1 
       18 33674 1 1  36 GLY HA3  H  -22.350 -33.851    3.503 1.00 . A A .  71 GLY HA3  1 1 
       18 33675 1 1  36 GLY N    N  -23.040 -35.782    4.046 1.00 . A A .  71 GLY N    1 1 
       18 33676 1 1  36 GLY O    O  -23.597 -34.263    6.274 1.00 . A A .  71 GLY O    1 1 
       18 33677 1 1  37 PRO C    C  -23.418 -31.456    7.397 1.00 . A A .  72 PRO C    1 1 
       18 33678 1 1  37 PRO CA   C  -22.039 -32.118    7.310 1.00 . A A .  72 PRO CA   1 1 
       18 33679 1 1  37 PRO CB   C  -20.925 -31.065    7.375 1.00 . A A .  72 PRO CB   1 1 
       18 33680 1 1  37 PRO CD   C  -20.616 -32.374    5.408 1.00 . A A .  72 PRO CD   1 1 
       18 33681 1 1  37 PRO CG   C  -19.825 -31.657    6.500 1.00 . A A .  72 PRO CG   1 1 
       18 33682 1 1  37 PRO HA   H  -21.913 -32.818    8.136 1.00 . A A .  72 PRO HA   1 1 
       18 33683 1 1  37 PRO HB2  H  -21.264 -30.125    6.935 1.00 . A A .  72 PRO HB2  1 1 
       18 33684 1 1  37 PRO HB3  H  -20.584 -30.903    8.397 1.00 . A A .  72 PRO HB3  1 1 
       18 33685 1 1  37 PRO HD2  H  -20.876 -31.670    4.618 1.00 . A A .  72 PRO HD2  1 1 
       18 33686 1 1  37 PRO HD3  H  -20.018 -33.190    5.004 1.00 . A A .  72 PRO HD3  1 1 
       18 33687 1 1  37 PRO HG2  H  -19.173 -30.886    6.088 1.00 . A A .  72 PRO HG2  1 1 
       18 33688 1 1  37 PRO HG3  H  -19.248 -32.384    7.075 1.00 . A A .  72 PRO HG3  1 1 
       18 33689 1 1  37 PRO N    N  -21.835 -32.847    6.056 1.00 . A A .  72 PRO N    1 1 
       18 33690 1 1  37 PRO O    O  -23.930 -30.931    6.408 1.00 . A A .  72 PRO O    1 1 
       18 33691 1 1  38 ASP C    C  -25.465 -30.274   10.281 1.00 . A A .  73 ASP C    1 1 
       18 33692 1 1  38 ASP CA   C  -25.349 -30.921    8.879 1.00 . A A .  73 ASP CA   1 1 
       18 33693 1 1  38 ASP CB   C  -26.373 -32.055    8.669 1.00 . A A .  73 ASP CB   1 1 
       18 33694 1 1  38 ASP CG   C  -27.804 -31.537    8.449 1.00 . A A .  73 ASP CG   1 1 
       18 33695 1 1  38 ASP H    H  -23.540 -31.955    9.346 1.00 . A A .  73 ASP H    1 1 
       18 33696 1 1  38 ASP HA   H  -25.558 -30.131    8.157 1.00 . A A .  73 ASP HA   1 1 
       18 33697 1 1  38 ASP HB2  H  -26.093 -32.633    7.785 1.00 . A A .  73 ASP HB2  1 1 
       18 33698 1 1  38 ASP HB3  H  -26.339 -32.730    9.526 1.00 . A A .  73 ASP HB3  1 1 
       18 33699 1 1  38 ASP N    N  -24.004 -31.459    8.597 1.00 . A A .  73 ASP N    1 1 
       18 33700 1 1  38 ASP O    O  -26.550 -29.873   10.706 1.00 . A A .  73 ASP O    1 1 
       18 33701 1 1  38 ASP OD1  O  -28.027 -30.857    7.417 1.00 . A A .  73 ASP OD1  1 1 
       18 33702 1 1  38 ASP OD2  O  -28.703 -31.858    9.262 1.00 . A A .  73 ASP OD2  1 1 
       18 33703 1 1  39 TRP C    C  -24.116 -28.053   12.370 1.00 . A A .  74 TRP C    1 1 
       18 33704 1 1  39 TRP CA   C  -24.237 -29.594   12.350 1.00 . A A .  74 TRP CA   1 1 
       18 33705 1 1  39 TRP CB   C  -23.058 -30.275   13.076 1.00 . A A .  74 TRP CB   1 1 
       18 33706 1 1  39 TRP CD1  C  -21.254 -29.336   11.514 1.00 . A A .  74 TRP CD1  1 1 
       18 33707 1 1  39 TRP CD2  C  -20.429 -30.063   13.469 1.00 . A A .  74 TRP CD2  1 1 
       18 33708 1 1  39 TRP CE2  C  -19.323 -29.582   12.703 1.00 . A A .  74 TRP CE2  1 1 
       18 33709 1 1  39 TRP CE3  C  -20.139 -30.580   14.750 1.00 . A A .  74 TRP CE3  1 1 
       18 33710 1 1  39 TRP CG   C  -21.653 -29.897   12.681 1.00 . A A .  74 TRP CG   1 1 
       18 33711 1 1  39 TRP CH2  C  -17.750 -30.149   14.456 1.00 . A A .  74 TRP CH2  1 1 
       18 33712 1 1  39 TRP CZ2  C  -18.003 -29.618   13.181 1.00 . A A .  74 TRP CZ2  1 1 
       18 33713 1 1  39 TRP CZ3  C  -18.817 -30.624   15.240 1.00 . A A .  74 TRP CZ3  1 1 
       18 33714 1 1  39 TRP H    H  -23.485 -30.474   10.573 1.00 . A A .  74 TRP H    1 1 
       18 33715 1 1  39 TRP HA   H  -25.145 -29.848   12.900 1.00 . A A .  74 TRP HA   1 1 
       18 33716 1 1  39 TRP HB2  H  -23.158 -30.070   14.143 1.00 . A A .  74 TRP HB2  1 1 
       18 33717 1 1  39 TRP HB3  H  -23.159 -31.355   12.963 1.00 . A A .  74 TRP HB3  1 1 
       18 33718 1 1  39 TRP HD1  H  -21.903 -29.069   10.689 1.00 . A A .  74 TRP HD1  1 1 
       18 33719 1 1  39 TRP HE1  H  -19.376 -28.737   10.750 1.00 . A A .  74 TRP HE1  1 1 
       18 33720 1 1  39 TRP HE3  H  -20.946 -30.955   15.363 1.00 . A A .  74 TRP HE3  1 1 
       18 33721 1 1  39 TRP HH2  H  -16.736 -30.202   14.831 1.00 . A A .  74 TRP HH2  1 1 
       18 33722 1 1  39 TRP HZ2  H  -17.192 -29.251   12.566 1.00 . A A .  74 TRP HZ2  1 1 
       18 33723 1 1  39 TRP HZ3  H  -18.623 -31.033   16.221 1.00 . A A .  74 TRP HZ3  1 1 
       18 33724 1 1  39 TRP N    N  -24.341 -30.164   11.003 1.00 . A A .  74 TRP N    1 1 
       18 33725 1 1  39 TRP NE1  N  -19.886 -29.144   11.526 1.00 . A A .  74 TRP NE1  1 1 
       18 33726 1 1  39 TRP O    O  -24.050 -27.397   11.325 1.00 . A A .  74 TRP O    1 1 
       18 33727 1 1  40 PHE C    C  -23.060 -25.865   15.146 1.00 . A A .  75 PHE C    1 1 
       18 33728 1 1  40 PHE CA   C  -23.859 -26.056   13.843 1.00 . A A .  75 PHE CA   1 1 
       18 33729 1 1  40 PHE CB   C  -25.241 -25.382   13.904 1.00 . A A .  75 PHE CB   1 1 
       18 33730 1 1  40 PHE CD1  C  -24.983 -22.859   13.738 1.00 . A A .  75 PHE CD1  1 1 
       18 33731 1 1  40 PHE CD2  C  -25.416 -23.868   15.914 1.00 . A A .  75 PHE CD2  1 1 
       18 33732 1 1  40 PHE CE1  C  -24.932 -21.589   14.341 1.00 . A A .  75 PHE CE1  1 1 
       18 33733 1 1  40 PHE CE2  C  -25.361 -22.600   16.516 1.00 . A A .  75 PHE CE2  1 1 
       18 33734 1 1  40 PHE CG   C  -25.231 -23.999   14.525 1.00 . A A .  75 PHE CG   1 1 
       18 33735 1 1  40 PHE CZ   C  -25.121 -21.459   15.729 1.00 . A A .  75 PHE CZ   1 1 
       18 33736 1 1  40 PHE H    H  -24.138 -28.066   14.394 1.00 . A A .  75 PHE H    1 1 
       18 33737 1 1  40 PHE HA   H  -23.286 -25.605   13.032 1.00 . A A .  75 PHE HA   1 1 
       18 33738 1 1  40 PHE HB2  H  -25.650 -25.320   12.893 1.00 . A A .  75 PHE HB2  1 1 
       18 33739 1 1  40 PHE HB3  H  -25.918 -26.009   14.488 1.00 . A A .  75 PHE HB3  1 1 
       18 33740 1 1  40 PHE HD1  H  -24.825 -22.960   12.673 1.00 . A A .  75 PHE HD1  1 1 
       18 33741 1 1  40 PHE HD2  H  -25.576 -24.756   16.514 1.00 . A A .  75 PHE HD2  1 1 
       18 33742 1 1  40 PHE HE1  H  -24.740 -20.712   13.738 1.00 . A A .  75 PHE HE1  1 1 
       18 33743 1 1  40 PHE HE2  H  -25.500 -22.501   17.586 1.00 . A A .  75 PHE HE2  1 1 
       18 33744 1 1  40 PHE HZ   H  -25.083 -20.482   16.192 1.00 . A A .  75 PHE HZ   1 1 
       18 33745 1 1  40 PHE N    N  -24.050 -27.480   13.578 1.00 . A A .  75 PHE N    1 1 
       18 33746 1 1  40 PHE O    O  -23.203 -26.639   16.096 1.00 . A A .  75 PHE O    1 1 
       18 33747 1 1  41 LYS C    C  -21.004 -22.930   16.280 1.00 . A A .  76 LYS C    1 1 
       18 33748 1 1  41 LYS CA   C  -21.403 -24.419   16.337 1.00 . A A .  76 LYS CA   1 1 
       18 33749 1 1  41 LYS CB   C  -20.185 -25.363   16.455 1.00 . A A .  76 LYS CB   1 1 
       18 33750 1 1  41 LYS CD   C  -18.156 -26.427   15.309 1.00 . A A .  76 LYS CD   1 1 
       18 33751 1 1  41 LYS CE   C  -17.190 -26.187   16.479 1.00 . A A .  76 LYS CE   1 1 
       18 33752 1 1  41 LYS CG   C  -19.252 -25.352   15.228 1.00 . A A .  76 LYS CG   1 1 
       18 33753 1 1  41 LYS H    H  -22.203 -24.208   14.379 1.00 . A A .  76 LYS H    1 1 
       18 33754 1 1  41 LYS HA   H  -22.001 -24.542   17.242 1.00 . A A .  76 LYS HA   1 1 
       18 33755 1 1  41 LYS HB2  H  -19.616 -25.079   17.341 1.00 . A A .  76 LYS HB2  1 1 
       18 33756 1 1  41 LYS HB3  H  -20.546 -26.381   16.609 1.00 . A A .  76 LYS HB3  1 1 
       18 33757 1 1  41 LYS HD2  H  -18.626 -27.406   15.412 1.00 . A A .  76 LYS HD2  1 1 
       18 33758 1 1  41 LYS HD3  H  -17.595 -26.415   14.372 1.00 . A A .  76 LYS HD3  1 1 
       18 33759 1 1  41 LYS HE2  H  -16.752 -25.189   16.376 1.00 . A A .  76 LYS HE2  1 1 
       18 33760 1 1  41 LYS HE3  H  -17.752 -26.212   17.417 1.00 . A A .  76 LYS HE3  1 1 
       18 33761 1 1  41 LYS HG2  H  -19.835 -25.543   14.327 1.00 . A A .  76 LYS HG2  1 1 
       18 33762 1 1  41 LYS HG3  H  -18.784 -24.371   15.132 1.00 . A A .  76 LYS HG3  1 1 
       18 33763 1 1  41 LYS HZ1  H  -16.493 -28.136   16.637 1.00 . A A .  76 LYS HZ1  1 1 
       18 33764 1 1  41 LYS HZ2  H  -15.567 -27.195   15.668 1.00 . A A .  76 LYS HZ2  1 1 
       18 33765 1 1  41 LYS HZ3  H  -15.480 -27.035   17.290 1.00 . A A .  76 LYS HZ3  1 1 
       18 33766 1 1  41 LYS N    N  -22.240 -24.810   15.191 1.00 . A A .  76 LYS N    1 1 
       18 33767 1 1  41 LYS NZ   N  -16.110 -27.207   16.519 1.00 . A A .  76 LYS NZ   1 1 
       18 33768 1 1  41 LYS O    O  -20.923 -22.337   15.200 1.00 . A A .  76 LYS O    1 1 
       18 33769 1 1  42 LYS C    C  -19.768 -20.586   18.942 1.00 . A A .  77 LYS C    1 1 
       18 33770 1 1  42 LYS CA   C  -20.525 -20.878   17.627 1.00 . A A .  77 LYS CA   1 1 
       18 33771 1 1  42 LYS CB   C  -21.893 -20.159   17.558 1.00 . A A .  77 LYS CB   1 1 
       18 33772 1 1  42 LYS CD   C  -23.183 -17.993   17.366 1.00 . A A .  77 LYS CD   1 1 
       18 33773 1 1  42 LYS CE   C  -23.151 -16.458   17.457 1.00 . A A .  77 LYS CE   1 1 
       18 33774 1 1  42 LYS CG   C  -21.796 -18.625   17.561 1.00 . A A .  77 LYS CG   1 1 
       18 33775 1 1  42 LYS H    H  -20.816 -22.882   18.287 1.00 . A A .  77 LYS H    1 1 
       18 33776 1 1  42 LYS HA   H  -19.901 -20.520   16.806 1.00 . A A .  77 LYS HA   1 1 
       18 33777 1 1  42 LYS HB2  H  -22.397 -20.460   16.639 1.00 . A A .  77 LYS HB2  1 1 
       18 33778 1 1  42 LYS HB3  H  -22.508 -20.480   18.401 1.00 . A A .  77 LYS HB3  1 1 
       18 33779 1 1  42 LYS HD2  H  -23.595 -18.297   16.400 1.00 . A A .  77 LYS HD2  1 1 
       18 33780 1 1  42 LYS HD3  H  -23.847 -18.365   18.148 1.00 . A A .  77 LYS HD3  1 1 
       18 33781 1 1  42 LYS HE2  H  -24.184 -16.097   17.494 1.00 . A A .  77 LYS HE2  1 1 
       18 33782 1 1  42 LYS HE3  H  -22.668 -16.169   18.392 1.00 . A A .  77 LYS HE3  1 1 
       18 33783 1 1  42 LYS HG2  H  -21.390 -18.286   18.514 1.00 . A A .  77 LYS HG2  1 1 
       18 33784 1 1  42 LYS HG3  H  -21.132 -18.308   16.757 1.00 . A A .  77 LYS HG3  1 1 
       18 33785 1 1  42 LYS HZ1  H  -21.485 -16.106   16.261 1.00 . A A .  77 LYS HZ1  1 1 
       18 33786 1 1  42 LYS HZ2  H  -22.897 -16.083   15.428 1.00 . A A .  77 LYS HZ2  1 1 
       18 33787 1 1  42 LYS HZ3  H  -22.483 -14.820   16.376 1.00 . A A .  77 LYS HZ3  1 1 
       18 33788 1 1  42 LYS N    N  -20.760 -22.323   17.448 1.00 . A A .  77 LYS N    1 1 
       18 33789 1 1  42 LYS NZ   N  -22.456 -15.828   16.302 1.00 . A A .  77 LYS NZ   1 1 
       18 33790 1 1  42 LYS O    O  -19.897 -21.325   19.922 1.00 . A A .  77 LYS O    1 1 
       18 33791 1 1  43 SER C    C  -17.696 -17.642   20.035 1.00 . A A .  78 SER C    1 1 
       18 33792 1 1  43 SER CA   C  -18.102 -19.132   20.098 1.00 . A A .  78 SER CA   1 1 
       18 33793 1 1  43 SER CB   C  -16.862 -20.051   20.128 1.00 . A A .  78 SER CB   1 1 
       18 33794 1 1  43 SER H    H  -18.913 -18.936   18.150 1.00 . A A .  78 SER H    1 1 
       18 33795 1 1  43 SER HA   H  -18.640 -19.273   21.038 1.00 . A A .  78 SER HA   1 1 
       18 33796 1 1  43 SER HB2  H  -16.206 -19.750   20.945 1.00 . A A .  78 SER HB2  1 1 
       18 33797 1 1  43 SER HB3  H  -17.188 -21.076   20.320 1.00 . A A .  78 SER HB3  1 1 
       18 33798 1 1  43 SER HG   H  -15.366 -20.614   18.972 1.00 . A A .  78 SER HG   1 1 
       18 33799 1 1  43 SER N    N  -18.982 -19.512   18.977 1.00 . A A .  78 SER N    1 1 
       18 33800 1 1  43 SER O    O  -17.976 -16.952   19.047 1.00 . A A .  78 SER O    1 1 
       18 33801 1 1  43 SER OG   O  -16.140 -20.016   18.902 1.00 . A A .  78 SER OG   1 1 
       18 33802 1 1  44 GLU C    C  -15.403 -15.446   20.264 1.00 . A A .  79 GLU C    1 1 
       18 33803 1 1  44 GLU CA   C  -16.603 -15.732   21.188 1.00 . A A .  79 GLU CA   1 1 
       18 33804 1 1  44 GLU CB   C  -16.234 -15.384   22.643 1.00 . A A .  79 GLU CB   1 1 
       18 33805 1 1  44 GLU CD   C  -18.560 -14.536   23.288 1.00 . A A .  79 GLU CD   1 1 
       18 33806 1 1  44 GLU CG   C  -17.404 -15.488   23.634 1.00 . A A .  79 GLU CG   1 1 
       18 33807 1 1  44 GLU H    H  -16.830 -17.739   21.864 1.00 . A A .  79 GLU H    1 1 
       18 33808 1 1  44 GLU HA   H  -17.424 -15.082   20.878 1.00 . A A .  79 GLU HA   1 1 
       18 33809 1 1  44 GLU HB2  H  -15.438 -16.050   22.975 1.00 . A A .  79 GLU HB2  1 1 
       18 33810 1 1  44 GLU HB3  H  -15.847 -14.365   22.672 1.00 . A A .  79 GLU HB3  1 1 
       18 33811 1 1  44 GLU HG2  H  -17.763 -16.519   23.667 1.00 . A A .  79 GLU HG2  1 1 
       18 33812 1 1  44 GLU HG3  H  -17.033 -15.244   24.631 1.00 . A A .  79 GLU HG3  1 1 
       18 33813 1 1  44 GLU N    N  -17.054 -17.128   21.092 1.00 . A A .  79 GLU N    1 1 
       18 33814 1 1  44 GLU O    O  -14.544 -16.308   20.050 1.00 . A A .  79 GLU O    1 1 
       18 33815 1 1  44 GLU OE1  O  -19.664 -15.018   22.938 1.00 . A A .  79 GLU OE1  1 1 
       18 33816 1 1  44 GLU OE2  O  -18.378 -13.298   23.377 1.00 . A A .  79 GLU OE2  1 1 
       18 33817 1 1  45 PHE C    C  -13.748 -12.427   18.883 1.00 . A A .  80 PHE C    1 1 
       18 33818 1 1  45 PHE CA   C  -14.397 -13.812   18.675 1.00 . A A .  80 PHE CA   1 1 
       18 33819 1 1  45 PHE CB   C  -15.139 -13.892   17.327 1.00 . A A .  80 PHE CB   1 1 
       18 33820 1 1  45 PHE CD1  C  -16.129 -11.630   16.722 1.00 . A A .  80 PHE CD1  1 1 
       18 33821 1 1  45 PHE CD2  C  -17.610 -13.364   17.573 1.00 . A A .  80 PHE CD2  1 1 
       18 33822 1 1  45 PHE CE1  C  -17.218 -10.745   16.629 1.00 . A A .  80 PHE CE1  1 1 
       18 33823 1 1  45 PHE CE2  C  -18.699 -12.479   17.481 1.00 . A A .  80 PHE CE2  1 1 
       18 33824 1 1  45 PHE CG   C  -16.319 -12.943   17.197 1.00 . A A .  80 PHE CG   1 1 
       18 33825 1 1  45 PHE CZ   C  -18.503 -11.169   17.010 1.00 . A A .  80 PHE CZ   1 1 
       18 33826 1 1  45 PHE H    H  -16.088 -13.577   19.949 1.00 . A A .  80 PHE H    1 1 
       18 33827 1 1  45 PHE HA   H  -13.572 -14.525   18.643 1.00 . A A .  80 PHE HA   1 1 
       18 33828 1 1  45 PHE HB2  H  -14.431 -13.686   16.521 1.00 . A A .  80 PHE HB2  1 1 
       18 33829 1 1  45 PHE HB3  H  -15.491 -14.914   17.180 1.00 . A A .  80 PHE HB3  1 1 
       18 33830 1 1  45 PHE HD1  H  -15.143 -11.296   16.429 1.00 . A A .  80 PHE HD1  1 1 
       18 33831 1 1  45 PHE HD2  H  -17.768 -14.370   17.938 1.00 . A A .  80 PHE HD2  1 1 
       18 33832 1 1  45 PHE HE1  H  -17.065  -9.738   16.267 1.00 . A A .  80 PHE HE1  1 1 
       18 33833 1 1  45 PHE HE2  H  -19.687 -12.805   17.775 1.00 . A A .  80 PHE HE2  1 1 
       18 33834 1 1  45 PHE HZ   H  -19.340 -10.487   16.941 1.00 . A A .  80 PHE HZ   1 1 
       18 33835 1 1  45 PHE N    N  -15.335 -14.217   19.737 1.00 . A A .  80 PHE N    1 1 
       18 33836 1 1  45 PHE O    O  -12.921 -12.018   18.063 1.00 . A A .  80 PHE O    1 1 
       18 33837 1 1  46 ARG C    C  -12.127 -10.459   20.769 1.00 . A A .  81 ARG C    1 1 
       18 33838 1 1  46 ARG CA   C  -13.575 -10.361   20.259 1.00 . A A .  81 ARG CA   1 1 
       18 33839 1 1  46 ARG CB   C  -14.521  -9.657   21.259 1.00 . A A .  81 ARG CB   1 1 
       18 33840 1 1  46 ARG CD   C  -13.197  -7.438   21.558 1.00 . A A .  81 ARG CD   1 1 
       18 33841 1 1  46 ARG CG   C  -14.524  -8.118   21.196 1.00 . A A .  81 ARG CG   1 1 
       18 33842 1 1  46 ARG CZ   C  -12.398  -5.094   21.916 1.00 . A A .  81 ARG CZ   1 1 
       18 33843 1 1  46 ARG H    H  -14.747 -12.113   20.611 1.00 . A A .  81 ARG H    1 1 
       18 33844 1 1  46 ARG HA   H  -13.584  -9.785   19.332 1.00 . A A .  81 ARG HA   1 1 
       18 33845 1 1  46 ARG HB2  H  -15.542  -9.974   21.043 1.00 . A A .  81 ARG HB2  1 1 
       18 33846 1 1  46 ARG HB3  H  -14.294  -9.978   22.277 1.00 . A A .  81 ARG HB3  1 1 
       18 33847 1 1  46 ARG HD2  H  -12.836  -7.839   22.506 1.00 . A A .  81 ARG HD2  1 1 
       18 33848 1 1  46 ARG HD3  H  -12.468  -7.652   20.776 1.00 . A A .  81 ARG HD3  1 1 
       18 33849 1 1  46 ARG HE   H  -14.299  -5.620   21.571 1.00 . A A .  81 ARG HE   1 1 
       18 33850 1 1  46 ARG HG2  H  -14.816  -7.808   20.191 1.00 . A A .  81 ARG HG2  1 1 
       18 33851 1 1  46 ARG HG3  H  -15.289  -7.764   21.888 1.00 . A A .  81 ARG HG3  1 1 
       18 33852 1 1  46 ARG HH11 H  -10.869  -6.419   21.965 1.00 . A A .  81 ARG HH11 1 1 
       18 33853 1 1  46 ARG HH12 H  -10.429  -4.749   22.248 1.00 . A A .  81 ARG HH12 1 1 
       18 33854 1 1  46 ARG HH21 H  -13.636  -3.491   21.916 1.00 . A A .  81 ARG HH21 1 1 
       18 33855 1 1  46 ARG HH22 H  -11.954  -3.146   22.201 1.00 . A A .  81 ARG HH22 1 1 
       18 33856 1 1  46 ARG N    N  -14.096 -11.704   19.958 1.00 . A A .  81 ARG N    1 1 
       18 33857 1 1  46 ARG NE   N  -13.360  -5.978   21.673 1.00 . A A .  81 ARG NE   1 1 
       18 33858 1 1  46 ARG NH1  N  -11.140  -5.447   22.063 1.00 . A A .  81 ARG NH1  1 1 
       18 33859 1 1  46 ARG NH2  N  -12.686  -3.815   22.018 1.00 . A A .  81 ARG NH2  1 1 
       18 33860 1 1  46 ARG O    O  -11.866 -11.022   21.836 1.00 . A A .  81 ARG O    1 1 
       18 33861 1 1  47 LYS C    C   -9.270  -8.891   21.262 1.00 . A A .  82 LYS C    1 1 
       18 33862 1 1  47 LYS CA   C   -9.734  -9.979   20.266 1.00 . A A .  82 LYS CA   1 1 
       18 33863 1 1  47 LYS CB   C   -8.985  -9.911   18.915 1.00 . A A .  82 LYS CB   1 1 
       18 33864 1 1  47 LYS CD   C   -8.595 -11.042   16.666 1.00 . A A .  82 LYS CD   1 1 
       18 33865 1 1  47 LYS CE   C   -8.935 -12.247   15.773 1.00 . A A .  82 LYS CE   1 1 
       18 33866 1 1  47 LYS CG   C   -9.326 -11.111   18.015 1.00 . A A .  82 LYS CG   1 1 
       18 33867 1 1  47 LYS H    H  -11.480  -9.488   19.135 1.00 . A A .  82 LYS H    1 1 
       18 33868 1 1  47 LYS HA   H   -9.496 -10.940   20.730 1.00 . A A .  82 LYS HA   1 1 
       18 33869 1 1  47 LYS HB2  H   -9.248  -8.984   18.402 1.00 . A A .  82 LYS HB2  1 1 
       18 33870 1 1  47 LYS HB3  H   -7.909  -9.910   19.091 1.00 . A A .  82 LYS HB3  1 1 
       18 33871 1 1  47 LYS HD2  H   -8.857 -10.117   16.151 1.00 . A A .  82 LYS HD2  1 1 
       18 33872 1 1  47 LYS HD3  H   -7.519 -11.039   16.849 1.00 . A A .  82 LYS HD3  1 1 
       18 33873 1 1  47 LYS HE2  H   -8.287 -12.216   14.891 1.00 . A A .  82 LYS HE2  1 1 
       18 33874 1 1  47 LYS HE3  H   -8.704 -13.167   16.320 1.00 . A A .  82 LYS HE3  1 1 
       18 33875 1 1  47 LYS HG2  H   -9.046 -12.034   18.526 1.00 . A A .  82 LYS HG2  1 1 
       18 33876 1 1  47 LYS HG3  H  -10.398 -11.128   17.827 1.00 . A A .  82 LYS HG3  1 1 
       18 33877 1 1  47 LYS HZ1  H  -10.984 -12.309   16.134 1.00 . A A .  82 LYS HZ1  1 1 
       18 33878 1 1  47 LYS HZ2  H  -10.583 -11.425   14.814 1.00 . A A .  82 LYS HZ2  1 1 
       18 33879 1 1  47 LYS HZ3  H  -10.547 -13.056   14.747 1.00 . A A .  82 LYS HZ3  1 1 
       18 33880 1 1  47 LYS N    N  -11.183  -9.921   19.997 1.00 . A A .  82 LYS N    1 1 
       18 33881 1 1  47 LYS NZ   N  -10.358 -12.258   15.340 1.00 . A A .  82 LYS NZ   1 1 
       18 33882 1 1  47 LYS O    O  -10.060  -8.036   21.672 1.00 . A A .  82 LYS O    1 1 
       18 33883 1 1  48 GLN C    C   -7.164  -6.563   21.780 1.00 . A A .  83 GLN C    1 1 
       18 33884 1 1  48 GLN CA   C   -7.397  -7.890   22.531 1.00 . A A .  83 GLN CA   1 1 
       18 33885 1 1  48 GLN CB   C   -6.076  -8.419   23.127 1.00 . A A .  83 GLN CB   1 1 
       18 33886 1 1  48 GLN CD   C   -7.044  -9.276   25.370 1.00 . A A .  83 GLN CD   1 1 
       18 33887 1 1  48 GLN CG   C   -6.250  -9.605   24.098 1.00 . A A .  83 GLN CG   1 1 
       18 33888 1 1  48 GLN H    H   -7.388  -9.616   21.269 1.00 . A A .  83 GLN H    1 1 
       18 33889 1 1  48 GLN HA   H   -8.088  -7.672   23.349 1.00 . A A .  83 GLN HA   1 1 
       18 33890 1 1  48 GLN HB2  H   -5.418  -8.726   22.312 1.00 . A A .  83 GLN HB2  1 1 
       18 33891 1 1  48 GLN HB3  H   -5.574  -7.611   23.661 1.00 . A A .  83 GLN HB3  1 1 
       18 33892 1 1  48 GLN HE21 H   -8.049 -10.054   26.920 1.00 . A A .  83 GLN HE21 1 1 
       18 33893 1 1  48 GLN HE22 H   -7.368 -11.230   25.806 1.00 . A A .  83 GLN HE22 1 1 
       18 33894 1 1  48 GLN HG2  H   -6.741 -10.428   23.575 1.00 . A A .  83 GLN HG2  1 1 
       18 33895 1 1  48 GLN HG3  H   -5.263  -9.954   24.398 1.00 . A A .  83 GLN HG3  1 1 
       18 33896 1 1  48 GLN N    N   -7.997  -8.911   21.660 1.00 . A A .  83 GLN N    1 1 
       18 33897 1 1  48 GLN NE2  N   -7.529 -10.272   26.085 1.00 . A A .  83 GLN NE2  1 1 
       18 33898 1 1  48 GLN O    O   -7.050  -6.539   20.552 1.00 . A A .  83 GLN O    1 1 
       18 33899 1 1  48 GLN OE1  O   -7.255  -8.128   25.745 1.00 . A A .  83 GLN OE1  1 1 
       18 33900 1 1  49 GLY C    C   -7.940  -3.106   22.499 1.00 . A A .  84 GLY C    1 1 
       18 33901 1 1  49 GLY CA   C   -6.867  -4.093   22.030 1.00 . A A .  84 GLY CA   1 1 
       18 33902 1 1  49 GLY H    H   -7.178  -5.563   23.536 1.00 . A A .  84 GLY H    1 1 
       18 33903 1 1  49 GLY HA2  H   -5.905  -3.738   22.404 1.00 . A A .  84 GLY HA2  1 1 
       18 33904 1 1  49 GLY HA3  H   -6.834  -4.072   20.940 1.00 . A A .  84 GLY HA3  1 1 
       18 33905 1 1  49 GLY N    N   -7.082  -5.458   22.534 1.00 . A A .  84 GLY N    1 1 
       18 33906 1 1  49 GLY O    O   -9.123  -3.452   22.576 1.00 . A A .  84 GLY O    1 1 
       18 33907 1 1  50 GLY C    C   -9.104  -0.007   22.241 1.00 . A A .  85 GLY C    1 1 
       18 33908 1 1  50 GLY CA   C   -8.396  -0.809   23.336 1.00 . A A .  85 GLY CA   1 1 
       18 33909 1 1  50 GLY H    H   -6.549  -1.657   22.683 1.00 . A A .  85 GLY H    1 1 
       18 33910 1 1  50 GLY HA2  H   -9.154  -1.247   23.988 1.00 . A A .  85 GLY HA2  1 1 
       18 33911 1 1  50 GLY HA3  H   -7.799  -0.106   23.917 1.00 . A A .  85 GLY HA3  1 1 
       18 33912 1 1  50 GLY N    N   -7.529  -1.871   22.804 1.00 . A A .  85 GLY N    1 1 
       18 33913 1 1  50 GLY O    O   -8.509   0.318   21.209 1.00 . A A .  85 GLY O    1 1 
       18 33914 1 1  51 GLY C    C  -10.905   2.649   21.705 1.00 . A A .  86 GLY C    1 1 
       18 33915 1 1  51 GLY CA   C  -11.206   1.156   21.585 1.00 . A A .  86 GLY CA   1 1 
       18 33916 1 1  51 GLY H    H  -10.771   0.073   23.370 1.00 . A A .  86 GLY H    1 1 
       18 33917 1 1  51 GLY HA2  H  -11.028   0.857   20.550 1.00 . A A .  86 GLY HA2  1 1 
       18 33918 1 1  51 GLY HA3  H  -12.258   1.003   21.827 1.00 . A A .  86 GLY HA3  1 1 
       18 33919 1 1  51 GLY N    N  -10.366   0.359   22.490 1.00 . A A .  86 GLY N    1 1 
       18 33920 1 1  51 GLY O    O  -11.686   3.399   22.291 1.00 . A A .  86 GLY O    1 1 
       18 33921 1 1  52 SER C    C   -8.261   4.797   20.128 1.00 . A A .  87 SER C    1 1 
       18 33922 1 1  52 SER CA   C   -9.284   4.471   21.230 1.00 . A A .  87 SER CA   1 1 
       18 33923 1 1  52 SER CB   C   -8.686   4.726   22.627 1.00 . A A .  87 SER CB   1 1 
       18 33924 1 1  52 SER H    H   -9.190   2.387   20.698 1.00 . A A .  87 SER H    1 1 
       18 33925 1 1  52 SER HA   H  -10.127   5.153   21.095 1.00 . A A .  87 SER HA   1 1 
       18 33926 1 1  52 SER HB2  H   -9.442   4.529   23.388 1.00 . A A .  87 SER HB2  1 1 
       18 33927 1 1  52 SER HB3  H   -7.855   4.037   22.788 1.00 . A A .  87 SER HB3  1 1 
       18 33928 1 1  52 SER HG   H   -8.973   6.657   22.907 1.00 . A A .  87 SER HG   1 1 
       18 33929 1 1  52 SER N    N   -9.770   3.080   21.155 1.00 . A A .  87 SER N    1 1 
       18 33930 1 1  52 SER O    O   -8.451   5.756   19.378 1.00 . A A .  87 SER O    1 1 
       18 33931 1 1  52 SER OG   O   -8.211   6.058   22.775 1.00 . A A .  87 SER OG   1 1 
       18 33932 1 1  53 ASN C    C   -5.406   5.517   19.035 1.00 . A A .  88 ASN C    1 1 
       18 33933 1 1  53 ASN CA   C   -6.126   4.143   18.989 1.00 . A A .  88 ASN CA   1 1 
       18 33934 1 1  53 ASN CB   C   -6.685   3.776   17.597 1.00 . A A .  88 ASN CB   1 1 
       18 33935 1 1  53 ASN CG   C   -5.594   3.532   16.553 1.00 . A A .  88 ASN CG   1 1 
       18 33936 1 1  53 ASN H    H   -7.091   3.229   20.655 1.00 . A A .  88 ASN H    1 1 
       18 33937 1 1  53 ASN HA   H   -5.369   3.400   19.244 1.00 . A A .  88 ASN HA   1 1 
       18 33938 1 1  53 ASN HB2  H   -7.280   2.864   17.674 1.00 . A A .  88 ASN HB2  1 1 
       18 33939 1 1  53 ASN HB3  H   -7.344   4.574   17.252 1.00 . A A .  88 ASN HB3  1 1 
       18 33940 1 1  53 ASN HD21 H   -5.095   3.805   14.623 1.00 . A A .  88 ASN HD21 1 1 
       18 33941 1 1  53 ASN HD22 H   -6.662   4.441   15.088 1.00 . A A .  88 ASN HD22 1 1 
       18 33942 1 1  53 ASN N    N   -7.189   3.996   20.004 1.00 . A A .  88 ASN N    1 1 
       18 33943 1 1  53 ASN ND2  N   -5.807   3.958   15.320 1.00 . A A .  88 ASN ND2  1 1 
       18 33944 1 1  53 ASN O    O   -4.903   6.012   18.024 1.00 . A A .  88 ASN O    1 1 
       18 33945 1 1  53 ASN OD1  O   -4.553   2.947   16.828 1.00 . A A .  88 ASN OD1  1 1 
       18 33946 1 1  54 LYS C    C   -3.346   7.737   20.173 1.00 . A A .  89 LYS C    1 1 
       18 33947 1 1  54 LYS CA   C   -4.863   7.537   20.402 1.00 . A A .  89 LYS CA   1 1 
       18 33948 1 1  54 LYS CB   C   -5.300   8.037   21.794 1.00 . A A .  89 LYS CB   1 1 
       18 33949 1 1  54 LYS CD   C   -5.123   7.730   24.338 1.00 . A A .  89 LYS CD   1 1 
       18 33950 1 1  54 LYS CE   C   -4.652   9.158   24.652 1.00 . A A .  89 LYS CE   1 1 
       18 33951 1 1  54 LYS CG   C   -4.651   7.259   22.956 1.00 . A A .  89 LYS CG   1 1 
       18 33952 1 1  54 LYS H    H   -5.827   5.724   20.995 1.00 . A A .  89 LYS H    1 1 
       18 33953 1 1  54 LYS HA   H   -5.353   8.173   19.663 1.00 . A A .  89 LYS HA   1 1 
       18 33954 1 1  54 LYS HB2  H   -5.038   9.094   21.877 1.00 . A A .  89 LYS HB2  1 1 
       18 33955 1 1  54 LYS HB3  H   -6.386   7.957   21.871 1.00 . A A .  89 LYS HB3  1 1 
       18 33956 1 1  54 LYS HD2  H   -6.212   7.677   24.381 1.00 . A A .  89 LYS HD2  1 1 
       18 33957 1 1  54 LYS HD3  H   -4.716   7.048   25.087 1.00 . A A .  89 LYS HD3  1 1 
       18 33958 1 1  54 LYS HE2  H   -3.562   9.195   24.566 1.00 . A A .  89 LYS HE2  1 1 
       18 33959 1 1  54 LYS HE3  H   -5.072   9.843   23.909 1.00 . A A .  89 LYS HE3  1 1 
       18 33960 1 1  54 LYS HG2  H   -4.894   6.200   22.860 1.00 . A A .  89 LYS HG2  1 1 
       18 33961 1 1  54 LYS HG3  H   -3.569   7.368   22.901 1.00 . A A .  89 LYS HG3  1 1 
       18 33962 1 1  54 LYS HZ1  H   -6.071   9.573   26.109 1.00 . A A .  89 LYS HZ1  1 1 
       18 33963 1 1  54 LYS HZ2  H   -4.676   8.977   26.720 1.00 . A A .  89 LYS HZ2  1 1 
       18 33964 1 1  54 LYS HZ3  H   -4.749  10.526   26.208 1.00 . A A .  89 LYS HZ3  1 1 
       18 33965 1 1  54 LYS N    N   -5.366   6.163   20.210 1.00 . A A .  89 LYS N    1 1 
       18 33966 1 1  54 LYS NZ   N   -5.064   9.586   26.013 1.00 . A A .  89 LYS NZ   1 1 
       18 33967 1 1  54 LYS O    O   -2.890   8.880   20.081 1.00 . A A .  89 LYS O    1 1 
       18 33968 1 1  55 PHE C    C   -0.824   6.078   18.428 1.00 . A A .  90 PHE C    1 1 
       18 33969 1 1  55 PHE CA   C   -1.124   6.669   19.817 1.00 . A A .  90 PHE CA   1 1 
       18 33970 1 1  55 PHE CB   C   -0.406   5.914   20.950 1.00 . A A .  90 PHE CB   1 1 
       18 33971 1 1  55 PHE CD1  C   -1.303   5.592   23.305 1.00 . A A .  90 PHE CD1  1 1 
       18 33972 1 1  55 PHE CD2  C   -0.366   7.756   22.700 1.00 . A A .  90 PHE CD2  1 1 
       18 33973 1 1  55 PHE CE1  C   -1.575   6.074   24.599 1.00 . A A .  90 PHE CE1  1 1 
       18 33974 1 1  55 PHE CE2  C   -0.644   8.238   23.992 1.00 . A A .  90 PHE CE2  1 1 
       18 33975 1 1  55 PHE CG   C   -0.698   6.432   22.350 1.00 . A A .  90 PHE CG   1 1 
       18 33976 1 1  55 PHE CZ   C   -1.246   7.396   24.943 1.00 . A A .  90 PHE CZ   1 1 
       18 33977 1 1  55 PHE H    H   -3.017   5.751   20.144 1.00 . A A .  90 PHE H    1 1 
       18 33978 1 1  55 PHE HA   H   -0.759   7.696   19.829 1.00 . A A .  90 PHE HA   1 1 
       18 33979 1 1  55 PHE HB2  H   -0.680   4.858   20.900 1.00 . A A .  90 PHE HB2  1 1 
       18 33980 1 1  55 PHE HB3  H    0.671   5.975   20.782 1.00 . A A .  90 PHE HB3  1 1 
       18 33981 1 1  55 PHE HD1  H   -1.561   4.574   23.050 1.00 . A A .  90 PHE HD1  1 1 
       18 33982 1 1  55 PHE HD2  H    0.103   8.407   21.975 1.00 . A A .  90 PHE HD2  1 1 
       18 33983 1 1  55 PHE HE1  H   -2.037   5.423   25.330 1.00 . A A .  90 PHE HE1  1 1 
       18 33984 1 1  55 PHE HE2  H   -0.386   9.254   24.255 1.00 . A A .  90 PHE HE2  1 1 
       18 33985 1 1  55 PHE HZ   H   -1.453   7.764   25.938 1.00 . A A .  90 PHE HZ   1 1 
       18 33986 1 1  55 PHE N    N   -2.570   6.651   20.061 1.00 . A A .  90 PHE N    1 1 
       18 33987 1 1  55 PHE O    O   -0.896   4.862   18.230 1.00 . A A .  90 PHE O    1 1 
       18 33988 1 1  56 LEU C    C    0.517   7.598   15.231 1.00 . A A .  91 LEU C    1 1 
       18 33989 1 1  56 LEU CA   C   -0.377   6.623   16.032 1.00 . A A .  91 LEU CA   1 1 
       18 33990 1 1  56 LEU CB   C   -1.783   6.441   15.407 1.00 . A A .  91 LEU CB   1 1 
       18 33991 1 1  56 LEU CD1  C   -3.929   7.309   14.440 1.00 . A A .  91 LEU CD1  1 1 
       18 33992 1 1  56 LEU CD2  C   -2.846   8.643   16.259 1.00 . A A .  91 LEU CD2  1 1 
       18 33993 1 1  56 LEU CG   C   -2.584   7.719   15.059 1.00 . A A .  91 LEU CG   1 1 
       18 33994 1 1  56 LEU H    H   -0.514   7.933   17.715 1.00 . A A .  91 LEU H    1 1 
       18 33995 1 1  56 LEU HA   H    0.132   5.659   15.971 1.00 . A A .  91 LEU HA   1 1 
       18 33996 1 1  56 LEU HB2  H   -1.653   5.877   14.483 1.00 . A A .  91 LEU HB2  1 1 
       18 33997 1 1  56 LEU HB3  H   -2.388   5.818   16.069 1.00 . A A .  91 LEU HB3  1 1 
       18 33998 1 1  56 LEU HD11 H   -3.759   6.681   13.563 1.00 . A A .  91 LEU HD11 1 1 
       18 33999 1 1  56 LEU HD12 H   -4.525   6.755   15.168 1.00 . A A .  91 LEU HD12 1 1 
       18 34000 1 1  56 LEU HD13 H   -4.481   8.196   14.130 1.00 . A A .  91 LEU HD13 1 1 
       18 34001 1 1  56 LEU HD21 H   -3.312   8.084   17.070 1.00 . A A .  91 LEU HD21 1 1 
       18 34002 1 1  56 LEU HD22 H   -1.911   9.083   16.605 1.00 . A A .  91 LEU HD22 1 1 
       18 34003 1 1  56 LEU HD23 H   -3.508   9.457   15.962 1.00 . A A .  91 LEU HD23 1 1 
       18 34004 1 1  56 LEU HG   H   -2.037   8.289   14.307 1.00 . A A .  91 LEU HG   1 1 
       18 34005 1 1  56 LEU N    N   -0.509   6.954   17.463 1.00 . A A .  91 LEU N    1 1 
       18 34006 1 1  56 LEU O    O    0.562   7.530   14.001 1.00 . A A .  91 LEU O    1 1 
       18 34007 1 1  57 LYS C    C    3.375   9.008   14.688 1.00 . A A .  92 LYS C    1 1 
       18 34008 1 1  57 LYS CA   C    2.055   9.553   15.282 1.00 . A A .  92 LYS CA   1 1 
       18 34009 1 1  57 LYS CB   C    2.281  10.699   16.292 1.00 . A A .  92 LYS CB   1 1 
       18 34010 1 1  57 LYS CD   C    3.190  11.405   18.583 1.00 . A A .  92 LYS CD   1 1 
       18 34011 1 1  57 LYS CE   C    3.862  12.687   18.073 1.00 . A A .  92 LYS CE   1 1 
       18 34012 1 1  57 LYS CG   C    3.140  10.306   17.510 1.00 . A A .  92 LYS CG   1 1 
       18 34013 1 1  57 LYS H    H    1.189   8.487   16.914 1.00 . A A .  92 LYS H    1 1 
       18 34014 1 1  57 LYS HA   H    1.494   9.969   14.443 1.00 . A A .  92 LYS HA   1 1 
       18 34015 1 1  57 LYS HB2  H    2.762  11.529   15.770 1.00 . A A .  92 LYS HB2  1 1 
       18 34016 1 1  57 LYS HB3  H    1.307  11.048   16.640 1.00 . A A .  92 LYS HB3  1 1 
       18 34017 1 1  57 LYS HD2  H    2.174  11.630   18.914 1.00 . A A .  92 LYS HD2  1 1 
       18 34018 1 1  57 LYS HD3  H    3.750  11.023   19.439 1.00 . A A .  92 LYS HD3  1 1 
       18 34019 1 1  57 LYS HE2  H    4.867  12.440   17.717 1.00 . A A .  92 LYS HE2  1 1 
       18 34020 1 1  57 LYS HE3  H    3.297  13.075   17.221 1.00 . A A .  92 LYS HE3  1 1 
       18 34021 1 1  57 LYS HG2  H    2.725   9.409   17.972 1.00 . A A .  92 LYS HG2  1 1 
       18 34022 1 1  57 LYS HG3  H    4.157  10.082   17.185 1.00 . A A .  92 LYS HG3  1 1 
       18 34023 1 1  57 LYS HZ1  H    3.032  13.991   19.459 1.00 . A A .  92 LYS HZ1  1 1 
       18 34024 1 1  57 LYS HZ2  H    4.487  13.402   19.920 1.00 . A A .  92 LYS HZ2  1 1 
       18 34025 1 1  57 LYS HZ3  H    4.400  14.561   18.772 1.00 . A A .  92 LYS HZ3  1 1 
       18 34026 1 1  57 LYS N    N    1.213   8.519   15.907 1.00 . A A .  92 LYS N    1 1 
       18 34027 1 1  57 LYS NZ   N    3.951  13.729   19.129 1.00 . A A .  92 LYS NZ   1 1 
       18 34028 1 1  57 LYS O    O    3.865   7.946   15.081 1.00 . A A .  92 LYS O    1 1 
       18 34029 1 1  58 SER C    C    6.427  10.188   13.293 1.00 . A A .  93 SER C    1 1 
       18 34030 1 1  58 SER CA   C    5.161   9.357   12.983 1.00 . A A .  93 SER CA   1 1 
       18 34031 1 1  58 SER CB   C    4.827   9.425   11.482 1.00 . A A .  93 SER CB   1 1 
       18 34032 1 1  58 SER H    H    3.505  10.610   13.480 1.00 . A A .  93 SER H    1 1 
       18 34033 1 1  58 SER HA   H    5.417   8.320   13.207 1.00 . A A .  93 SER HA   1 1 
       18 34034 1 1  58 SER HB2  H    4.649  10.466   11.203 1.00 . A A .  93 SER HB2  1 1 
       18 34035 1 1  58 SER HB3  H    5.679   9.053   10.908 1.00 . A A .  93 SER HB3  1 1 
       18 34036 1 1  58 SER HG   H    3.507   8.711   10.205 1.00 . A A .  93 SER HG   1 1 
       18 34037 1 1  58 SER N    N    3.978   9.767   13.771 1.00 . A A .  93 SER N    1 1 
       18 34038 1 1  58 SER O    O    7.424  10.107   12.571 1.00 . A A .  93 SER O    1 1 
       18 34039 1 1  58 SER OG   O    3.678   8.645   11.166 1.00 . A A .  93 SER OG   1 1 
       18 34040 1 1  59 SER C    C    8.781  11.154   15.120 1.00 . A A .  94 SER C    1 1 
       18 34041 1 1  59 SER CA   C    7.498  11.915   14.729 1.00 . A A .  94 SER CA   1 1 
       18 34042 1 1  59 SER CB   C    7.043  12.804   15.900 1.00 . A A .  94 SER CB   1 1 
       18 34043 1 1  59 SER H    H    5.558  11.069   14.891 1.00 . A A .  94 SER H    1 1 
       18 34044 1 1  59 SER HA   H    7.731  12.565   13.885 1.00 . A A .  94 SER HA   1 1 
       18 34045 1 1  59 SER HB2  H    6.953  12.190   16.797 1.00 . A A .  94 SER HB2  1 1 
       18 34046 1 1  59 SER HB3  H    7.797  13.571   16.086 1.00 . A A .  94 SER HB3  1 1 
       18 34047 1 1  59 SER HG   H    5.893  14.109   14.963 1.00 . A A .  94 SER HG   1 1 
       18 34048 1 1  59 SER N    N    6.404  11.010   14.344 1.00 . A A .  94 SER N    1 1 
       18 34049 1 1  59 SER O    O    8.796  10.384   16.086 1.00 . A A .  94 SER O    1 1 
       18 34050 1 1  59 SER OG   O    5.783  13.418   15.648 1.00 . A A .  94 SER OG   1 1 
       18 34051 1 1  60 ASN C    C   12.278  11.501   13.793 1.00 . A A .  95 ASN C    1 1 
       18 34052 1 1  60 ASN CA   C   11.169  10.715   14.526 1.00 . A A .  95 ASN CA   1 1 
       18 34053 1 1  60 ASN CB   C   11.049   9.267   14.005 1.00 . A A .  95 ASN CB   1 1 
       18 34054 1 1  60 ASN CG   C   12.340   8.477   14.158 1.00 . A A .  95 ASN CG   1 1 
       18 34055 1 1  60 ASN H    H    9.792  12.020   13.594 1.00 . A A .  95 ASN H    1 1 
       18 34056 1 1  60 ASN HA   H   11.427  10.680   15.586 1.00 . A A .  95 ASN HA   1 1 
       18 34057 1 1  60 ASN HB2  H   10.256   8.746   14.542 1.00 . A A .  95 ASN HB2  1 1 
       18 34058 1 1  60 ASN HB3  H   10.779   9.284   12.951 1.00 . A A .  95 ASN HB3  1 1 
       18 34059 1 1  60 ASN HD21 H   13.406   7.306   15.401 1.00 . A A .  95 ASN HD21 1 1 
       18 34060 1 1  60 ASN HD22 H   11.859   7.850   16.026 1.00 . A A .  95 ASN HD22 1 1 
       18 34061 1 1  60 ASN N    N    9.872  11.387   14.380 1.00 . A A .  95 ASN N    1 1 
       18 34062 1 1  60 ASN ND2  N   12.553   7.836   15.293 1.00 . A A .  95 ASN ND2  1 1 
       18 34063 1 1  60 ASN O    O   12.016  12.213   12.821 1.00 . A A .  95 ASN O    1 1 
       18 34064 1 1  60 ASN OD1  O   13.180   8.454   13.268 1.00 . A A .  95 ASN OD1  1 1 
       18 34065 1 1  61 TYR C    C   14.996  11.723   12.195 1.00 . A A .  96 TYR C    1 1 
       18 34066 1 1  61 TYR CA   C   14.697  12.064   13.677 1.00 . A A .  96 TYR CA   1 1 
       18 34067 1 1  61 TYR CB   C   15.908  11.748   14.572 1.00 . A A .  96 TYR CB   1 1 
       18 34068 1 1  61 TYR CD1  C   18.226  11.867   13.541 1.00 . A A .  96 TYR CD1  1 1 
       18 34069 1 1  61 TYR CD2  C   17.305  13.861   14.598 1.00 . A A .  96 TYR CD2  1 1 
       18 34070 1 1  61 TYR CE1  C   19.401  12.574   13.221 1.00 . A A .  96 TYR CE1  1 1 
       18 34071 1 1  61 TYR CE2  C   18.478  14.574   14.283 1.00 . A A .  96 TYR CE2  1 1 
       18 34072 1 1  61 TYR CG   C   17.175  12.509   14.226 1.00 . A A .  96 TYR CG   1 1 
       18 34073 1 1  61 TYR CZ   C   19.531  13.933   13.591 1.00 . A A .  96 TYR CZ   1 1 
       18 34074 1 1  61 TYR H    H   13.690  10.771   15.043 1.00 . A A .  96 TYR H    1 1 
       18 34075 1 1  61 TYR HA   H   14.512  13.138   13.724 1.00 . A A .  96 TYR HA   1 1 
       18 34076 1 1  61 TYR HB2  H   15.647  11.983   15.605 1.00 . A A .  96 TYR HB2  1 1 
       18 34077 1 1  61 TYR HB3  H   16.109  10.677   14.524 1.00 . A A .  96 TYR HB3  1 1 
       18 34078 1 1  61 TYR HD1  H   18.129  10.830   13.252 1.00 . A A .  96 TYR HD1  1 1 
       18 34079 1 1  61 TYR HD2  H   16.501  14.356   15.128 1.00 . A A .  96 TYR HD2  1 1 
       18 34080 1 1  61 TYR HE1  H   20.203  12.078   12.693 1.00 . A A .  96 TYR HE1  1 1 
       18 34081 1 1  61 TYR HE2  H   18.577  15.613   14.567 1.00 . A A .  96 TYR HE2  1 1 
       18 34082 1 1  61 TYR HH   H   21.319  14.090   12.816 1.00 . A A .  96 TYR HH   1 1 
       18 34083 1 1  61 TYR N    N   13.530  11.368   14.244 1.00 . A A .  96 TYR N    1 1 
       18 34084 1 1  61 TYR O    O   15.634  12.513   11.499 1.00 . A A .  96 TYR O    1 1 
       18 34085 1 1  61 TYR OH   O   20.664  14.625   13.288 1.00 . A A .  96 TYR OH   1 1 
       18 34086 1 1  62 ASP C    C   13.565   9.810    9.481 1.00 . A A .  97 ASP C    1 1 
       18 34087 1 1  62 ASP CA   C   14.815  10.029   10.367 1.00 . A A .  97 ASP CA   1 1 
       18 34088 1 1  62 ASP CB   C   15.625   8.734   10.570 1.00 . A A .  97 ASP CB   1 1 
       18 34089 1 1  62 ASP CG   C   16.288   8.211    9.283 1.00 . A A .  97 ASP CG   1 1 
       18 34090 1 1  62 ASP H    H   14.027   9.963   12.344 1.00 . A A .  97 ASP H    1 1 
       18 34091 1 1  62 ASP HA   H   15.452  10.735    9.830 1.00 . A A .  97 ASP HA   1 1 
       18 34092 1 1  62 ASP HB2  H   16.413   8.924   11.302 1.00 . A A .  97 ASP HB2  1 1 
       18 34093 1 1  62 ASP HB3  H   14.966   7.969   10.987 1.00 . A A .  97 ASP HB3  1 1 
       18 34094 1 1  62 ASP N    N   14.511  10.577   11.698 1.00 . A A .  97 ASP N    1 1 
       18 34095 1 1  62 ASP O    O   13.676   9.298    8.368 1.00 . A A .  97 ASP O    1 1 
       18 34096 1 1  62 ASP OD1  O   16.055   7.034    8.920 1.00 . A A .  97 ASP OD1  1 1 
       18 34097 1 1  62 ASP OD2  O   17.087   8.960    8.669 1.00 . A A .  97 ASP OD2  1 1 
       18 34098 1 1  63 SER C    C   10.815  11.259    8.215 1.00 . A A .  98 SER C    1 1 
       18 34099 1 1  63 SER CA   C   11.113  10.072    9.161 1.00 . A A .  98 SER CA   1 1 
       18 34100 1 1  63 SER CB   C    9.930   9.800   10.105 1.00 . A A .  98 SER CB   1 1 
       18 34101 1 1  63 SER H    H   12.310  10.653   10.840 1.00 . A A .  98 SER H    1 1 
       18 34102 1 1  63 SER HA   H   11.197   9.197    8.516 1.00 . A A .  98 SER HA   1 1 
       18 34103 1 1  63 SER HB2  H    9.029   9.644    9.509 1.00 . A A .  98 SER HB2  1 1 
       18 34104 1 1  63 SER HB3  H   10.128   8.882   10.660 1.00 . A A .  98 SER HB3  1 1 
       18 34105 1 1  63 SER HG   H    8.910  10.631   11.552 1.00 . A A .  98 SER HG   1 1 
       18 34106 1 1  63 SER N    N   12.368  10.212    9.932 1.00 . A A .  98 SER N    1 1 
       18 34107 1 1  63 SER O    O    9.834  11.234    7.468 1.00 . A A .  98 SER O    1 1 
       18 34108 1 1  63 SER OG   O    9.703  10.860   11.023 1.00 . A A .  98 SER OG   1 1 
       18 34109 1 1  64 SER C    C   11.785  13.143    5.840 1.00 . A A .  99 SER C    1 1 
       18 34110 1 1  64 SER CA   C   11.544  13.472    7.330 1.00 . A A .  99 SER CA   1 1 
       18 34111 1 1  64 SER CB   C   12.540  14.556    7.769 1.00 . A A .  99 SER CB   1 1 
       18 34112 1 1  64 SER H    H   12.430  12.276    8.861 1.00 . A A .  99 SER H    1 1 
       18 34113 1 1  64 SER HA   H   10.539  13.883    7.426 1.00 . A A .  99 SER HA   1 1 
       18 34114 1 1  64 SER HB2  H   13.558  14.178    7.644 1.00 . A A .  99 SER HB2  1 1 
       18 34115 1 1  64 SER HB3  H   12.416  15.429    7.127 1.00 . A A .  99 SER HB3  1 1 
       18 34116 1 1  64 SER HG   H   12.979  15.641    9.356 1.00 . A A .  99 SER HG   1 1 
       18 34117 1 1  64 SER N    N   11.661  12.294    8.207 1.00 . A A .  99 SER N    1 1 
       18 34118 1 1  64 SER O    O   12.663  12.347    5.491 1.00 . A A .  99 SER O    1 1 
       18 34119 1 1  64 SER OG   O   12.338  14.935    9.127 1.00 . A A .  99 SER OG   1 1 
       18 34120 1 1  65 ASP C    C   12.350  14.437    2.910 1.00 . A A . 100 ASP C    1 1 
       18 34121 1 1  65 ASP CA   C   11.152  13.653    3.487 1.00 . A A . 100 ASP CA   1 1 
       18 34122 1 1  65 ASP CB   C    9.835  14.085    2.819 1.00 . A A . 100 ASP CB   1 1 
       18 34123 1 1  65 ASP CG   C    9.508  15.575    3.033 1.00 . A A . 100 ASP CG   1 1 
       18 34124 1 1  65 ASP H    H   10.338  14.451    5.274 1.00 . A A . 100 ASP H    1 1 
       18 34125 1 1  65 ASP HA   H   11.300  12.596    3.253 1.00 . A A . 100 ASP HA   1 1 
       18 34126 1 1  65 ASP HB2  H    9.903  13.876    1.751 1.00 . A A . 100 ASP HB2  1 1 
       18 34127 1 1  65 ASP HB3  H    9.020  13.476    3.216 1.00 . A A . 100 ASP HB3  1 1 
       18 34128 1 1  65 ASP N    N   11.028  13.785    4.944 1.00 . A A . 100 ASP N    1 1 
       18 34129 1 1  65 ASP O    O   12.737  15.485    3.431 1.00 . A A . 100 ASP O    1 1 
       18 34130 1 1  65 ASP OD1  O    9.088  15.941    4.157 1.00 . A A . 100 ASP OD1  1 1 
       18 34131 1 1  65 ASP OD2  O    9.649  16.367    2.071 1.00 . A A . 100 ASP OD2  1 1 
       18 34132 1 1  66 GLU C    C   14.165  14.146   -0.364 1.00 . A A . 101 GLU C    1 1 
       18 34133 1 1  66 GLU CA   C   14.113  14.492    1.147 1.00 . A A . 101 GLU CA   1 1 
       18 34134 1 1  66 GLU CB   C   15.379  14.050    1.919 1.00 . A A . 101 GLU CB   1 1 
       18 34135 1 1  66 GLU CD   C   17.749  14.584    2.628 1.00 . A A . 101 GLU CD   1 1 
       18 34136 1 1  66 GLU CG   C   16.550  15.032    1.778 1.00 . A A . 101 GLU CG   1 1 
       18 34137 1 1  66 GLU H    H   12.581  13.039    1.472 1.00 . A A . 101 GLU H    1 1 
       18 34138 1 1  66 GLU HA   H   14.037  15.578    1.215 1.00 . A A . 101 GLU HA   1 1 
       18 34139 1 1  66 GLU HB2  H   15.143  13.981    2.982 1.00 . A A . 101 GLU HB2  1 1 
       18 34140 1 1  66 GLU HB3  H   15.682  13.056    1.583 1.00 . A A . 101 GLU HB3  1 1 
       18 34141 1 1  66 GLU HG2  H   16.859  15.106    0.736 1.00 . A A . 101 GLU HG2  1 1 
       18 34142 1 1  66 GLU HG3  H   16.223  16.023    2.101 1.00 . A A . 101 GLU HG3  1 1 
       18 34143 1 1  66 GLU N    N   12.923  13.928    1.810 1.00 . A A . 101 GLU N    1 1 
       18 34144 1 1  66 GLU O    O   15.233  14.139   -0.982 1.00 . A A . 101 GLU O    1 1 
       18 34145 1 1  66 GLU OE1  O   18.561  13.754    2.153 1.00 . A A . 101 GLU OE1  1 1 
       18 34146 1 1  66 GLU OE2  O   17.900  15.071    3.776 1.00 . A A . 101 GLU OE2  1 1 
       18 34147 1 1  67 GLU C    C   11.534  13.951   -2.956 1.00 . A A . 102 GLU C    1 1 
       18 34148 1 1  67 GLU CA   C   12.853  13.410   -2.370 1.00 . A A . 102 GLU CA   1 1 
       18 34149 1 1  67 GLU CB   C   12.884  11.872   -2.483 1.00 . A A . 102 GLU CB   1 1 
       18 34150 1 1  67 GLU CD   C   14.258   9.744   -2.410 1.00 . A A . 102 GLU CD   1 1 
       18 34151 1 1  67 GLU CG   C   14.239  11.250   -2.116 1.00 . A A . 102 GLU CG   1 1 
       18 34152 1 1  67 GLU H    H   12.156  13.954   -0.446 1.00 . A A . 102 GLU H    1 1 
       18 34153 1 1  67 GLU HA   H   13.671  13.814   -2.968 1.00 . A A . 102 GLU HA   1 1 
       18 34154 1 1  67 GLU HB2  H   12.110  11.446   -1.842 1.00 . A A . 102 GLU HB2  1 1 
       18 34155 1 1  67 GLU HB3  H   12.657  11.599   -3.514 1.00 . A A . 102 GLU HB3  1 1 
       18 34156 1 1  67 GLU HG2  H   15.026  11.744   -2.692 1.00 . A A . 102 GLU HG2  1 1 
       18 34157 1 1  67 GLU HG3  H   14.440  11.411   -1.055 1.00 . A A . 102 GLU HG3  1 1 
       18 34158 1 1  67 GLU N    N   13.012  13.840   -0.972 1.00 . A A . 102 GLU N    1 1 
       18 34159 1 1  67 GLU O    O   10.581  14.230   -2.223 1.00 . A A . 102 GLU O    1 1 
       18 34160 1 1  67 GLU OE1  O   13.876   8.943   -1.523 1.00 . A A . 102 GLU OE1  1 1 
       18 34161 1 1  67 GLU OE2  O   14.672   9.346   -3.525 1.00 . A A . 102 GLU OE2  1 1 
       18 34162 1 1  68 SER C    C   10.415  14.382   -6.528 1.00 . A A . 103 SER C    1 1 
       18 34163 1 1  68 SER CA   C   10.348  14.721   -5.015 1.00 . A A . 103 SER CA   1 1 
       18 34164 1 1  68 SER CB   C   10.346  16.243   -4.757 1.00 . A A . 103 SER CB   1 1 
       18 34165 1 1  68 SER H    H   12.256  13.802   -4.840 1.00 . A A . 103 SER H    1 1 
       18 34166 1 1  68 SER HA   H    9.408  14.321   -4.636 1.00 . A A . 103 SER HA   1 1 
       18 34167 1 1  68 SER HB2  H   10.492  16.429   -3.693 1.00 . A A . 103 SER HB2  1 1 
       18 34168 1 1  68 SER HB3  H   11.175  16.701   -5.301 1.00 . A A . 103 SER HB3  1 1 
       18 34169 1 1  68 SER HG   H    9.136  17.796   -4.887 1.00 . A A . 103 SER HG   1 1 
       18 34170 1 1  68 SER N    N   11.470  14.107   -4.279 1.00 . A A . 103 SER N    1 1 
       18 34171 1 1  68 SER O    O   11.127  13.459   -6.931 1.00 . A A . 103 SER O    1 1 
       18 34172 1 1  68 SER OG   O    9.117  16.851   -5.148 1.00 . A A . 103 SER OG   1 1 
       18 34173 1 1  69 ASP C    C    9.001  13.850   -9.468 1.00 . A A . 104 ASP C    1 1 
       18 34174 1 1  69 ASP CA   C    9.689  15.092   -8.848 1.00 . A A . 104 ASP CA   1 1 
       18 34175 1 1  69 ASP CB   C   11.115  15.349   -9.387 1.00 . A A . 104 ASP CB   1 1 
       18 34176 1 1  69 ASP CG   C   11.141  15.796  -10.861 1.00 . A A . 104 ASP CG   1 1 
       18 34177 1 1  69 ASP H    H    9.141  15.865   -6.931 1.00 . A A . 104 ASP H    1 1 
       18 34178 1 1  69 ASP HA   H    9.078  15.942   -9.158 1.00 . A A . 104 ASP HA   1 1 
       18 34179 1 1  69 ASP HB2  H   11.582  16.138   -8.791 1.00 . A A . 104 ASP HB2  1 1 
       18 34180 1 1  69 ASP HB3  H   11.714  14.445   -9.270 1.00 . A A . 104 ASP HB3  1 1 
       18 34181 1 1  69 ASP N    N    9.676  15.120   -7.369 1.00 . A A . 104 ASP N    1 1 
       18 34182 1 1  69 ASP O    O    9.206  13.534  -10.641 1.00 . A A . 104 ASP O    1 1 
       18 34183 1 1  69 ASP OD1  O   10.414  16.755  -11.217 1.00 . A A . 104 ASP OD1  1 1 
       18 34184 1 1  69 ASP OD2  O   11.931  15.223  -11.651 1.00 . A A . 104 ASP OD2  1 1 
       18 34185 1 1  70 GLU C    C    5.958  12.037   -8.498 1.00 . A A . 105 GLU C    1 1 
       18 34186 1 1  70 GLU CA   C    7.379  11.983   -9.096 1.00 . A A . 105 GLU CA   1 1 
       18 34187 1 1  70 GLU CB   C    8.078  10.676   -8.672 1.00 . A A . 105 GLU CB   1 1 
       18 34188 1 1  70 GLU CD   C    9.971   9.045   -9.087 1.00 . A A . 105 GLU CD   1 1 
       18 34189 1 1  70 GLU CG   C    9.417  10.446   -9.383 1.00 . A A . 105 GLU CG   1 1 
       18 34190 1 1  70 GLU H    H    8.039  13.485   -7.741 1.00 . A A . 105 GLU H    1 1 
       18 34191 1 1  70 GLU HA   H    7.279  11.977  -10.182 1.00 . A A . 105 GLU HA   1 1 
       18 34192 1 1  70 GLU HB2  H    8.238  10.682   -7.593 1.00 . A A . 105 GLU HB2  1 1 
       18 34193 1 1  70 GLU HB3  H    7.419   9.840   -8.913 1.00 . A A . 105 GLU HB3  1 1 
       18 34194 1 1  70 GLU HG2  H    9.274  10.560  -10.461 1.00 . A A . 105 GLU HG2  1 1 
       18 34195 1 1  70 GLU HG3  H   10.139  11.197   -9.057 1.00 . A A . 105 GLU HG3  1 1 
       18 34196 1 1  70 GLU N    N    8.164  13.157   -8.689 1.00 . A A . 105 GLU N    1 1 
       18 34197 1 1  70 GLU O    O    5.752  12.561   -7.399 1.00 . A A . 105 GLU O    1 1 
       18 34198 1 1  70 GLU OE1  O    9.764   8.123   -9.913 1.00 . A A . 105 GLU OE1  1 1 
       18 34199 1 1  70 GLU OE2  O   10.632   8.855   -8.038 1.00 . A A . 105 GLU OE2  1 1 
       18 34200 1 1  71 GLU C    C    3.307  10.253   -7.859 1.00 . A A . 106 GLU C    1 1 
       18 34201 1 1  71 GLU CA   C    3.568  11.429   -8.819 1.00 . A A . 106 GLU CA   1 1 
       18 34202 1 1  71 GLU CB   C    2.657  11.325  -10.055 1.00 . A A . 106 GLU CB   1 1 
       18 34203 1 1  71 GLU CD   C    1.743  12.468  -12.121 1.00 . A A . 106 GLU CD   1 1 
       18 34204 1 1  71 GLU CG   C    2.722  12.575  -10.943 1.00 . A A . 106 GLU CG   1 1 
       18 34205 1 1  71 GLU H    H    5.224  11.056  -10.104 1.00 . A A . 106 GLU H    1 1 
       18 34206 1 1  71 GLU HA   H    3.311  12.352   -8.294 1.00 . A A . 106 GLU HA   1 1 
       18 34207 1 1  71 GLU HB2  H    2.938  10.448  -10.641 1.00 . A A . 106 GLU HB2  1 1 
       18 34208 1 1  71 GLU HB3  H    1.627  11.196   -9.720 1.00 . A A . 106 GLU HB3  1 1 
       18 34209 1 1  71 GLU HG2  H    2.479  13.454  -10.341 1.00 . A A . 106 GLU HG2  1 1 
       18 34210 1 1  71 GLU HG3  H    3.737  12.702  -11.326 1.00 . A A . 106 GLU HG3  1 1 
       18 34211 1 1  71 GLU N    N    4.978  11.495   -9.228 1.00 . A A . 106 GLU N    1 1 
       18 34212 1 1  71 GLU O    O    3.986   9.226   -7.911 1.00 . A A . 106 GLU O    1 1 
       18 34213 1 1  71 GLU OE1  O    2.126  11.922  -13.183 1.00 . A A . 106 GLU OE1  1 1 
       18 34214 1 1  71 GLU OE2  O    0.586  12.937  -11.997 1.00 . A A . 106 GLU OE2  1 1 
       18 34215 1 1  72 ASP C    C    0.547   9.495   -5.456 1.00 . A A . 107 ASP C    1 1 
       18 34216 1 1  72 ASP CA   C    2.034   9.478   -5.865 1.00 . A A . 107 ASP CA   1 1 
       18 34217 1 1  72 ASP CB   C    2.957   9.868   -4.697 1.00 . A A . 107 ASP CB   1 1 
       18 34218 1 1  72 ASP CG   C    2.600   9.122   -3.409 1.00 . A A . 107 ASP CG   1 1 
       18 34219 1 1  72 ASP H    H    1.749  11.236   -7.028 1.00 . A A . 107 ASP H    1 1 
       18 34220 1 1  72 ASP HA   H    2.287   8.459   -6.160 1.00 . A A . 107 ASP HA   1 1 
       18 34221 1 1  72 ASP HB2  H    3.990   9.647   -4.965 1.00 . A A . 107 ASP HB2  1 1 
       18 34222 1 1  72 ASP HB3  H    2.882  10.945   -4.524 1.00 . A A . 107 ASP HB3  1 1 
       18 34223 1 1  72 ASP N    N    2.300  10.390   -6.987 1.00 . A A . 107 ASP N    1 1 
       18 34224 1 1  72 ASP O    O    0.005  10.540   -5.078 1.00 . A A . 107 ASP O    1 1 
       18 34225 1 1  72 ASP OD1  O    2.123   9.783   -2.462 1.00 . A A . 107 ASP OD1  1 1 
       18 34226 1 1  72 ASP OD2  O    2.774   7.884   -3.378 1.00 . A A . 107 ASP OD2  1 1 
       18 34227 1 1  73 GLY C    C   -2.010   8.026   -3.915 1.00 . A A . 108 GLY C    1 1 
       18 34228 1 1  73 GLY CA   C   -1.554   8.122   -5.373 1.00 . A A . 108 GLY CA   1 1 
       18 34229 1 1  73 GLY H    H    0.437   7.518   -5.814 1.00 . A A . 108 GLY H    1 1 
       18 34230 1 1  73 GLY HA2  H   -2.085   8.962   -5.826 1.00 . A A . 108 GLY HA2  1 1 
       18 34231 1 1  73 GLY HA3  H   -1.846   7.199   -5.875 1.00 . A A . 108 GLY HA3  1 1 
       18 34232 1 1  73 GLY N    N   -0.104   8.325   -5.534 1.00 . A A . 108 GLY N    1 1 
       18 34233 1 1  73 GLY O    O   -2.607   7.032   -3.507 1.00 . A A . 108 GLY O    1 1 
       18 34234 1 1  74 LYS C    C   -3.462   9.245   -1.268 1.00 . A A . 109 LYS C    1 1 
       18 34235 1 1  74 LYS CA   C   -1.983   9.150   -1.689 1.00 . A A . 109 LYS CA   1 1 
       18 34236 1 1  74 LYS CB   C   -1.168  10.329   -1.123 1.00 . A A . 109 LYS CB   1 1 
       18 34237 1 1  74 LYS CD   C   -0.658  12.848   -1.276 1.00 . A A . 109 LYS CD   1 1 
       18 34238 1 1  74 LYS CE   C    0.792  12.707   -1.770 1.00 . A A . 109 LYS CE   1 1 
       18 34239 1 1  74 LYS CG   C   -1.590  11.699   -1.696 1.00 . A A . 109 LYS CG   1 1 
       18 34240 1 1  74 LYS H    H   -1.228   9.834   -3.568 1.00 . A A . 109 LYS H    1 1 
       18 34241 1 1  74 LYS HA   H   -1.606   8.235   -1.236 1.00 . A A . 109 LYS HA   1 1 
       18 34242 1 1  74 LYS HB2  H   -1.278  10.351   -0.037 1.00 . A A . 109 LYS HB2  1 1 
       18 34243 1 1  74 LYS HB3  H   -0.119  10.145   -1.341 1.00 . A A . 109 LYS HB3  1 1 
       18 34244 1 1  74 LYS HD2  H   -1.071  13.786   -1.650 1.00 . A A . 109 LYS HD2  1 1 
       18 34245 1 1  74 LYS HD3  H   -0.651  12.908   -0.187 1.00 . A A . 109 LYS HD3  1 1 
       18 34246 1 1  74 LYS HE2  H    1.378  13.534   -1.356 1.00 . A A . 109 LYS HE2  1 1 
       18 34247 1 1  74 LYS HE3  H    1.220  11.780   -1.381 1.00 . A A . 109 LYS HE3  1 1 
       18 34248 1 1  74 LYS HG2  H   -1.622  11.661   -2.785 1.00 . A A . 109 LYS HG2  1 1 
       18 34249 1 1  74 LYS HG3  H   -2.596  11.933   -1.345 1.00 . A A . 109 LYS HG3  1 1 
       18 34250 1 1  74 LYS HZ1  H    0.467  11.909   -3.667 1.00 . A A . 109 LYS HZ1  1 1 
       18 34251 1 1  74 LYS HZ2  H    0.498  13.555   -3.646 1.00 . A A . 109 LYS HZ2  1 1 
       18 34252 1 1  74 LYS HZ3  H    1.885  12.696   -3.520 1.00 . A A . 109 LYS HZ3  1 1 
       18 34253 1 1  74 LYS N    N   -1.736   9.072   -3.136 1.00 . A A . 109 LYS N    1 1 
       18 34254 1 1  74 LYS NZ   N    0.911  12.721   -3.252 1.00 . A A . 109 LYS NZ   1 1 
       18 34255 1 1  74 LYS O    O   -3.793   8.987   -0.110 1.00 . A A . 109 LYS O    1 1 
       18 34256 1 1  75 LYS C    C   -6.605   8.641   -1.649 1.00 . A A . 110 LYS C    1 1 
       18 34257 1 1  75 LYS CA   C   -5.768   9.923   -1.828 1.00 . A A . 110 LYS CA   1 1 
       18 34258 1 1  75 LYS CB   C   -6.390  10.877   -2.854 1.00 . A A . 110 LYS CB   1 1 
       18 34259 1 1  75 LYS CD   C   -6.418  13.187   -3.883 1.00 . A A . 110 LYS CD   1 1 
       18 34260 1 1  75 LYS CE   C   -5.713  14.549   -3.925 1.00 . A A . 110 LYS CE   1 1 
       18 34261 1 1  75 LYS CG   C   -5.691  12.245   -2.914 1.00 . A A . 110 LYS CG   1 1 
       18 34262 1 1  75 LYS H    H   -4.057   9.803   -3.117 1.00 . A A . 110 LYS H    1 1 
       18 34263 1 1  75 LYS HA   H   -5.780  10.452   -0.873 1.00 . A A . 110 LYS HA   1 1 
       18 34264 1 1  75 LYS HB2  H   -6.374  10.409   -3.837 1.00 . A A . 110 LYS HB2  1 1 
       18 34265 1 1  75 LYS HB3  H   -7.429  11.022   -2.549 1.00 . A A . 110 LYS HB3  1 1 
       18 34266 1 1  75 LYS HD2  H   -6.420  12.744   -4.882 1.00 . A A . 110 LYS HD2  1 1 
       18 34267 1 1  75 LYS HD3  H   -7.450  13.320   -3.551 1.00 . A A . 110 LYS HD3  1 1 
       18 34268 1 1  75 LYS HE2  H   -5.693  14.967   -2.914 1.00 . A A . 110 LYS HE2  1 1 
       18 34269 1 1  75 LYS HE3  H   -4.677  14.402   -4.247 1.00 . A A . 110 LYS HE3  1 1 
       18 34270 1 1  75 LYS HG2  H   -5.687  12.690   -1.919 1.00 . A A . 110 LYS HG2  1 1 
       18 34271 1 1  75 LYS HG3  H   -4.661  12.117   -3.248 1.00 . A A . 110 LYS HG3  1 1 
       18 34272 1 1  75 LYS HZ1  H   -6.411  15.137   -5.792 1.00 . A A . 110 LYS HZ1  1 1 
       18 34273 1 1  75 LYS HZ2  H   -7.349  15.659   -4.557 1.00 . A A . 110 LYS HZ2  1 1 
       18 34274 1 1  75 LYS HZ3  H   -5.920  16.387   -4.863 1.00 . A A . 110 LYS HZ3  1 1 
       18 34275 1 1  75 LYS N    N   -4.369   9.629   -2.173 1.00 . A A . 110 LYS N    1 1 
       18 34276 1 1  75 LYS NZ   N   -6.395  15.495   -4.847 1.00 . A A . 110 LYS NZ   1 1 
       18 34277 1 1  75 LYS O    O   -7.207   8.127   -2.594 1.00 . A A . 110 LYS O    1 1 
       18 34278 1 1  76 VAL C    C   -7.763   7.030    1.468 1.00 . A A . 111 VAL C    1 1 
       18 34279 1 1  76 VAL CA   C   -7.293   6.890    0.016 1.00 . A A . 111 VAL CA   1 1 
       18 34280 1 1  76 VAL CB   C   -6.355   5.656   -0.106 1.00 . A A . 111 VAL CB   1 1 
       18 34281 1 1  76 VAL CG1  C   -7.117   4.362    0.240 1.00 . A A . 111 VAL CG1  1 1 
       18 34282 1 1  76 VAL CG2  C   -5.766   5.494   -1.516 1.00 . A A . 111 VAL CG2  1 1 
       18 34283 1 1  76 VAL H    H   -6.080   8.648    0.262 1.00 . A A . 111 VAL H    1 1 
       18 34284 1 1  76 VAL HA   H   -8.165   6.726   -0.619 1.00 . A A . 111 VAL HA   1 1 
       18 34285 1 1  76 VAL HB   H   -5.528   5.770    0.594 1.00 . A A . 111 VAL HB   1 1 
       18 34286 1 1  76 VAL HG11 H   -7.420   4.366    1.286 1.00 . A A . 111 VAL HG11 1 1 
       18 34287 1 1  76 VAL HG12 H   -8.001   4.267   -0.392 1.00 . A A . 111 VAL HG12 1 1 
       18 34288 1 1  76 VAL HG13 H   -6.478   3.495    0.079 1.00 . A A . 111 VAL HG13 1 1 
       18 34289 1 1  76 VAL HG21 H   -6.574   5.494   -2.246 1.00 . A A . 111 VAL HG21 1 1 
       18 34290 1 1  76 VAL HG22 H   -5.073   6.307   -1.734 1.00 . A A . 111 VAL HG22 1 1 
       18 34291 1 1  76 VAL HG23 H   -5.218   4.557   -1.595 1.00 . A A . 111 VAL HG23 1 1 
       18 34292 1 1  76 VAL N    N   -6.637   8.141   -0.415 1.00 . A A . 111 VAL N    1 1 
       18 34293 1 1  76 VAL O    O   -7.002   7.485    2.321 1.00 . A A . 111 VAL O    1 1 
       18 34294 1 1  77 VAL C    C  -10.862   5.709    3.165 1.00 . A A . 112 VAL C    1 1 
       18 34295 1 1  77 VAL CA   C   -9.620   6.613    3.087 1.00 . A A . 112 VAL CA   1 1 
       18 34296 1 1  77 VAL CB   C   -9.923   8.049    3.597 1.00 . A A . 112 VAL CB   1 1 
       18 34297 1 1  77 VAL CG1  C  -10.972   8.796    2.753 1.00 . A A . 112 VAL CG1  1 1 
       18 34298 1 1  77 VAL CG2  C  -10.353   8.048    5.073 1.00 . A A . 112 VAL CG2  1 1 
       18 34299 1 1  77 VAL H    H   -9.533   6.231    0.966 1.00 . A A . 112 VAL H    1 1 
       18 34300 1 1  77 VAL HA   H   -8.875   6.182    3.759 1.00 . A A . 112 VAL HA   1 1 
       18 34301 1 1  77 VAL HB   H   -9.002   8.629    3.543 1.00 . A A . 112 VAL HB   1 1 
       18 34302 1 1  77 VAL HG11 H  -10.672   8.809    1.705 1.00 . A A . 112 VAL HG11 1 1 
       18 34303 1 1  77 VAL HG12 H  -11.949   8.320    2.843 1.00 . A A . 112 VAL HG12 1 1 
       18 34304 1 1  77 VAL HG13 H  -11.054   9.827    3.100 1.00 . A A . 112 VAL HG13 1 1 
       18 34305 1 1  77 VAL HG21 H  -11.321   7.562    5.192 1.00 . A A . 112 VAL HG21 1 1 
       18 34306 1 1  77 VAL HG22 H   -9.610   7.524    5.676 1.00 . A A . 112 VAL HG22 1 1 
       18 34307 1 1  77 VAL HG23 H  -10.432   9.075    5.434 1.00 . A A . 112 VAL HG23 1 1 
       18 34308 1 1  77 VAL N    N   -9.006   6.619    1.740 1.00 . A A . 112 VAL N    1 1 
       18 34309 1 1  77 VAL O    O  -11.027   4.997    4.154 1.00 . A A . 112 VAL O    1 1 
       18 34310 1 1  78 LYS C    C  -13.088   4.319    0.592 1.00 . A A . 113 LYS C    1 1 
       18 34311 1 1  78 LYS CA   C  -12.915   4.878    2.021 1.00 . A A . 113 LYS CA   1 1 
       18 34312 1 1  78 LYS CB   C  -14.075   5.788    2.469 1.00 . A A . 113 LYS CB   1 1 
       18 34313 1 1  78 LYS CD   C  -16.585   5.915    2.964 1.00 . A A . 113 LYS CD   1 1 
       18 34314 1 1  78 LYS CE   C  -16.815   7.251    2.235 1.00 . A A . 113 LYS CE   1 1 
       18 34315 1 1  78 LYS CG   C  -15.428   5.070    2.405 1.00 . A A . 113 LYS CG   1 1 
       18 34316 1 1  78 LYS H    H  -11.556   6.335    1.360 1.00 . A A . 113 LYS H    1 1 
       18 34317 1 1  78 LYS HA   H  -12.863   4.032    2.709 1.00 . A A . 113 LYS HA   1 1 
       18 34318 1 1  78 LYS HB2  H  -13.893   6.109    3.497 1.00 . A A . 113 LYS HB2  1 1 
       18 34319 1 1  78 LYS HB3  H  -14.100   6.675    1.833 1.00 . A A . 113 LYS HB3  1 1 
       18 34320 1 1  78 LYS HD2  H  -17.502   5.323    2.925 1.00 . A A . 113 LYS HD2  1 1 
       18 34321 1 1  78 LYS HD3  H  -16.380   6.129    4.014 1.00 . A A . 113 LYS HD3  1 1 
       18 34322 1 1  78 LYS HE2  H  -17.586   7.806    2.777 1.00 . A A . 113 LYS HE2  1 1 
       18 34323 1 1  78 LYS HE3  H  -15.898   7.844    2.276 1.00 . A A . 113 LYS HE3  1 1 
       18 34324 1 1  78 LYS HG2  H  -15.641   4.803    1.372 1.00 . A A . 113 LYS HG2  1 1 
       18 34325 1 1  78 LYS HG3  H  -15.356   4.151    2.986 1.00 . A A . 113 LYS HG3  1 1 
       18 34326 1 1  78 LYS HZ1  H  -16.536   6.596    0.279 1.00 . A A . 113 LYS HZ1  1 1 
       18 34327 1 1  78 LYS HZ2  H  -18.098   6.530    0.768 1.00 . A A . 113 LYS HZ2  1 1 
       18 34328 1 1  78 LYS HZ3  H  -17.420   7.964    0.384 1.00 . A A . 113 LYS HZ3  1 1 
       18 34329 1 1  78 LYS N    N  -11.686   5.668    2.106 1.00 . A A . 113 LYS N    1 1 
       18 34330 1 1  78 LYS NZ   N  -17.244   7.069    0.822 1.00 . A A . 113 LYS NZ   1 1 
       18 34331 1 1  78 LYS O    O  -13.473   5.039   -0.329 1.00 . A A . 113 LYS O    1 1 
       18 34332 1 1  79 SER C    C  -12.400   0.817   -0.602 1.00 . A A . 114 SER C    1 1 
       18 34333 1 1  79 SER CA   C  -12.712   2.308   -0.869 1.00 . A A . 114 SER CA   1 1 
       18 34334 1 1  79 SER CB   C  -11.651   2.949   -1.792 1.00 . A A . 114 SER CB   1 1 
       18 34335 1 1  79 SER H    H  -12.506   2.501    1.224 1.00 . A A . 114 SER H    1 1 
       18 34336 1 1  79 SER HA   H  -13.678   2.359   -1.377 1.00 . A A . 114 SER HA   1 1 
       18 34337 1 1  79 SER HB2  H  -11.702   2.487   -2.780 1.00 . A A . 114 SER HB2  1 1 
       18 34338 1 1  79 SER HB3  H  -11.852   4.012   -1.919 1.00 . A A . 114 SER HB3  1 1 
       18 34339 1 1  79 SER HG   H   -9.710   3.213   -1.861 1.00 . A A . 114 SER HG   1 1 
       18 34340 1 1  79 SER N    N  -12.784   3.034    0.413 1.00 . A A . 114 SER N    1 1 
       18 34341 1 1  79 SER O    O  -12.590   0.340    0.521 1.00 . A A . 114 SER O    1 1 
       18 34342 1 1  79 SER OG   O  -10.346   2.775   -1.264 1.00 . A A . 114 SER OG   1 1 
       18 34343 1 1  80 ALA C    C  -10.287  -1.439   -0.289 1.00 . A A . 115 ALA C    1 1 
       18 34344 1 1  80 ALA CA   C  -11.332  -1.284   -1.417 1.00 . A A . 115 ALA CA   1 1 
       18 34345 1 1  80 ALA CB   C  -10.782  -1.742   -2.773 1.00 . A A . 115 ALA CB   1 1 
       18 34346 1 1  80 ALA H    H  -11.715   0.517   -2.483 1.00 . A A . 115 ALA H    1 1 
       18 34347 1 1  80 ALA HA   H  -12.163  -1.935   -1.153 1.00 . A A . 115 ALA HA   1 1 
       18 34348 1 1  80 ALA HB1  H  -11.592  -1.790   -3.500 1.00 . A A . 115 ALA HB1  1 1 
       18 34349 1 1  80 ALA HB2  H  -10.023  -1.043   -3.124 1.00 . A A . 115 ALA HB2  1 1 
       18 34350 1 1  80 ALA HB3  H  -10.340  -2.735   -2.679 1.00 . A A . 115 ALA HB3  1 1 
       18 34351 1 1  80 ALA N    N  -11.852   0.081   -1.582 1.00 . A A . 115 ALA N    1 1 
       18 34352 1 1  80 ALA O    O  -10.093  -2.539    0.229 1.00 . A A . 115 ALA O    1 1 
       18 34353 1 1  81 LYS C    C   -9.575  -0.755    2.629 1.00 . A A . 116 LYS C    1 1 
       18 34354 1 1  81 LYS CA   C   -8.836  -0.268    1.365 1.00 . A A . 116 LYS CA   1 1 
       18 34355 1 1  81 LYS CB   C   -8.322   1.186    1.470 1.00 . A A . 116 LYS CB   1 1 
       18 34356 1 1  81 LYS CD   C   -8.740   2.327    3.731 1.00 . A A . 116 LYS CD   1 1 
       18 34357 1 1  81 LYS CE   C   -8.043   2.878    4.982 1.00 . A A . 116 LYS CE   1 1 
       18 34358 1 1  81 LYS CG   C   -7.725   1.620    2.820 1.00 . A A . 116 LYS CG   1 1 
       18 34359 1 1  81 LYS H    H   -9.876   0.535   -0.317 1.00 . A A . 116 LYS H    1 1 
       18 34360 1 1  81 LYS HA   H   -7.978  -0.929    1.238 1.00 . A A . 116 LYS HA   1 1 
       18 34361 1 1  81 LYS HB2  H   -7.533   1.295    0.725 1.00 . A A . 116 LYS HB2  1 1 
       18 34362 1 1  81 LYS HB3  H   -9.119   1.882    1.199 1.00 . A A . 116 LYS HB3  1 1 
       18 34363 1 1  81 LYS HD2  H   -9.194   3.155    3.184 1.00 . A A . 116 LYS HD2  1 1 
       18 34364 1 1  81 LYS HD3  H   -9.522   1.631    4.029 1.00 . A A . 116 LYS HD3  1 1 
       18 34365 1 1  81 LYS HE2  H   -7.522   2.062    5.494 1.00 . A A . 116 LYS HE2  1 1 
       18 34366 1 1  81 LYS HE3  H   -7.284   3.604    4.673 1.00 . A A . 116 LYS HE3  1 1 
       18 34367 1 1  81 LYS HG2  H   -7.318   0.751    3.330 1.00 . A A . 116 LYS HG2  1 1 
       18 34368 1 1  81 LYS HG3  H   -6.905   2.313    2.622 1.00 . A A . 116 LYS HG3  1 1 
       18 34369 1 1  81 LYS HZ1  H   -9.549   4.240    5.441 1.00 . A A . 116 LYS HZ1  1 1 
       18 34370 1 1  81 LYS HZ2  H   -9.659   2.847    6.289 1.00 . A A . 116 LYS HZ2  1 1 
       18 34371 1 1  81 LYS HZ3  H   -8.525   3.953    6.690 1.00 . A A . 116 LYS HZ3  1 1 
       18 34372 1 1  81 LYS N    N   -9.679  -0.335    0.163 1.00 . A A . 116 LYS N    1 1 
       18 34373 1 1  81 LYS NZ   N   -9.009   3.524    5.912 1.00 . A A . 116 LYS NZ   1 1 
       18 34374 1 1  81 LYS O    O   -8.957  -1.353    3.509 1.00 . A A . 116 LYS O    1 1 
       18 34375 1 1  82 GLU C    C  -11.858  -2.387    4.083 1.00 . A A . 117 GLU C    1 1 
       18 34376 1 1  82 GLU CA   C  -11.707  -0.868    3.886 1.00 . A A . 117 GLU CA   1 1 
       18 34377 1 1  82 GLU CB   C  -13.075  -0.174    3.766 1.00 . A A . 117 GLU CB   1 1 
       18 34378 1 1  82 GLU CD   C  -15.235   0.475    4.909 1.00 . A A . 117 GLU CD   1 1 
       18 34379 1 1  82 GLU CG   C  -13.909  -0.288    5.047 1.00 . A A . 117 GLU CG   1 1 
       18 34380 1 1  82 GLU H    H  -11.341  -0.116    1.901 1.00 . A A . 117 GLU H    1 1 
       18 34381 1 1  82 GLU HA   H  -11.206  -0.466    4.768 1.00 . A A . 117 GLU HA   1 1 
       18 34382 1 1  82 GLU HB2  H  -12.912   0.885    3.553 1.00 . A A . 117 GLU HB2  1 1 
       18 34383 1 1  82 GLU HB3  H  -13.632  -0.609    2.936 1.00 . A A . 117 GLU HB3  1 1 
       18 34384 1 1  82 GLU HG2  H  -14.117  -1.338    5.257 1.00 . A A . 117 GLU HG2  1 1 
       18 34385 1 1  82 GLU HG3  H  -13.339   0.119    5.883 1.00 . A A . 117 GLU HG3  1 1 
       18 34386 1 1  82 GLU N    N  -10.891  -0.542    2.708 1.00 . A A . 117 GLU N    1 1 
       18 34387 1 1  82 GLU O    O  -11.647  -2.895    5.184 1.00 . A A . 117 GLU O    1 1 
       18 34388 1 1  82 GLU OE1  O  -16.246  -0.134    4.482 1.00 . A A . 117 GLU OE1  1 1 
       18 34389 1 1  82 GLU OE2  O  -15.277   1.684    5.236 1.00 . A A . 117 GLU OE2  1 1 
       18 34390 1 1  83 LYS C    C  -10.967  -5.368    3.120 1.00 . A A . 118 LYS C    1 1 
       18 34391 1 1  83 LYS CA   C  -12.305  -4.601    3.062 1.00 . A A . 118 LYS CA   1 1 
       18 34392 1 1  83 LYS CB   C  -13.207  -5.071    1.904 1.00 . A A . 118 LYS CB   1 1 
       18 34393 1 1  83 LYS CD   C  -13.460  -5.391   -0.629 1.00 . A A . 118 LYS CD   1 1 
       18 34394 1 1  83 LYS CE   C  -14.877  -4.797   -0.694 1.00 . A A . 118 LYS CE   1 1 
       18 34395 1 1  83 LYS CG   C  -12.626  -4.781    0.508 1.00 . A A . 118 LYS CG   1 1 
       18 34396 1 1  83 LYS H    H  -12.314  -2.669    2.128 1.00 . A A . 118 LYS H    1 1 
       18 34397 1 1  83 LYS HA   H  -12.825  -4.855    3.986 1.00 . A A . 118 LYS HA   1 1 
       18 34398 1 1  83 LYS HB2  H  -13.370  -6.144    2.004 1.00 . A A . 118 LYS HB2  1 1 
       18 34399 1 1  83 LYS HB3  H  -14.175  -4.576    2.002 1.00 . A A . 118 LYS HB3  1 1 
       18 34400 1 1  83 LYS HD2  H  -12.946  -5.198   -1.573 1.00 . A A . 118 LYS HD2  1 1 
       18 34401 1 1  83 LYS HD3  H  -13.520  -6.472   -0.487 1.00 . A A . 118 LYS HD3  1 1 
       18 34402 1 1  83 LYS HE2  H  -15.386  -4.989    0.255 1.00 . A A . 118 LYS HE2  1 1 
       18 34403 1 1  83 LYS HE3  H  -14.801  -3.713   -0.821 1.00 . A A . 118 LYS HE3  1 1 
       18 34404 1 1  83 LYS HG2  H  -12.567  -3.704    0.362 1.00 . A A . 118 LYS HG2  1 1 
       18 34405 1 1  83 LYS HG3  H  -11.618  -5.194    0.447 1.00 . A A . 118 LYS HG3  1 1 
       18 34406 1 1  83 LYS HZ1  H  -15.234  -5.201   -2.701 1.00 . A A . 118 LYS HZ1  1 1 
       18 34407 1 1  83 LYS HZ2  H  -15.769  -6.381   -1.700 1.00 . A A . 118 LYS HZ2  1 1 
       18 34408 1 1  83 LYS HZ3  H  -16.600  -4.981   -1.834 1.00 . A A . 118 LYS HZ3  1 1 
       18 34409 1 1  83 LYS N    N  -12.158  -3.135    3.012 1.00 . A A . 118 LYS N    1 1 
       18 34410 1 1  83 LYS NZ   N  -15.670  -5.379   -1.807 1.00 . A A . 118 LYS NZ   1 1 
       18 34411 1 1  83 LYS O    O  -10.944  -6.561    3.431 1.00 . A A . 118 LYS O    1 1 
       18 34412 1 1  84 LEU C    C   -7.755  -5.180    4.142 1.00 . A A . 119 LEU C    1 1 
       18 34413 1 1  84 LEU CA   C   -8.492  -5.238    2.791 1.00 . A A . 119 LEU CA   1 1 
       18 34414 1 1  84 LEU CB   C   -7.768  -4.511    1.639 1.00 . A A . 119 LEU CB   1 1 
       18 34415 1 1  84 LEU CD1  C   -5.849  -4.901    0.053 1.00 . A A . 119 LEU CD1  1 1 
       18 34416 1 1  84 LEU CD2  C   -5.449  -3.658    2.186 1.00 . A A . 119 LEU CD2  1 1 
       18 34417 1 1  84 LEU CG   C   -6.255  -4.785    1.520 1.00 . A A . 119 LEU CG   1 1 
       18 34418 1 1  84 LEU H    H   -9.973  -3.721    2.561 1.00 . A A . 119 LEU H    1 1 
       18 34419 1 1  84 LEU HA   H   -8.548  -6.296    2.526 1.00 . A A . 119 LEU HA   1 1 
       18 34420 1 1  84 LEU HB2  H   -8.260  -4.817    0.713 1.00 . A A . 119 LEU HB2  1 1 
       18 34421 1 1  84 LEU HB3  H   -7.924  -3.436    1.735 1.00 . A A . 119 LEU HB3  1 1 
       18 34422 1 1  84 LEU HD11 H   -6.346  -5.765   -0.380 1.00 . A A . 119 LEU HD11 1 1 
       18 34423 1 1  84 LEU HD12 H   -6.134  -3.998   -0.487 1.00 . A A . 119 LEU HD12 1 1 
       18 34424 1 1  84 LEU HD13 H   -4.773  -5.062   -0.018 1.00 . A A . 119 LEU HD13 1 1 
       18 34425 1 1  84 LEU HD21 H   -5.716  -2.695    1.748 1.00 . A A . 119 LEU HD21 1 1 
       18 34426 1 1  84 LEU HD22 H   -5.647  -3.626    3.257 1.00 . A A . 119 LEU HD22 1 1 
       18 34427 1 1  84 LEU HD23 H   -4.382  -3.819    2.032 1.00 . A A . 119 LEU HD23 1 1 
       18 34428 1 1  84 LEU HG   H   -6.012  -5.741    1.981 1.00 . A A . 119 LEU HG   1 1 
       18 34429 1 1  84 LEU N    N   -9.851  -4.684    2.839 1.00 . A A . 119 LEU N    1 1 
       18 34430 1 1  84 LEU O    O   -6.812  -5.949    4.347 1.00 . A A . 119 LEU O    1 1 
       18 34431 1 1  85 LEU C    C   -7.637  -5.182    7.425 1.00 . A A . 120 LEU C    1 1 
       18 34432 1 1  85 LEU CA   C   -7.570  -4.040    6.370 1.00 . A A . 120 LEU CA   1 1 
       18 34433 1 1  85 LEU CB   C   -8.212  -2.707    6.827 1.00 . A A . 120 LEU CB   1 1 
       18 34434 1 1  85 LEU CD1  C   -6.165  -1.193    6.925 1.00 . A A . 120 LEU CD1  1 1 
       18 34435 1 1  85 LEU CD2  C   -8.036  -0.868    8.560 1.00 . A A . 120 LEU CD2  1 1 
       18 34436 1 1  85 LEU CG   C   -7.271  -1.899    7.720 1.00 . A A . 120 LEU CG   1 1 
       18 34437 1 1  85 LEU H    H   -8.944  -3.707    4.864 1.00 . A A . 120 LEU H    1 1 
       18 34438 1 1  85 LEU HA   H   -6.512  -3.884    6.169 1.00 . A A . 120 LEU HA   1 1 
       18 34439 1 1  85 LEU HB2  H   -8.464  -2.083    5.969 1.00 . A A . 120 LEU HB2  1 1 
       18 34440 1 1  85 LEU HB3  H   -9.135  -2.931    7.362 1.00 . A A . 120 LEU HB3  1 1 
       18 34441 1 1  85 LEU HD11 H   -5.704  -1.862    6.199 1.00 . A A . 120 LEU HD11 1 1 
       18 34442 1 1  85 LEU HD12 H   -6.587  -0.339    6.401 1.00 . A A . 120 LEU HD12 1 1 
       18 34443 1 1  85 LEU HD13 H   -5.383  -0.847    7.601 1.00 . A A . 120 LEU HD13 1 1 
       18 34444 1 1  85 LEU HD21 H   -8.538  -0.154    7.909 1.00 . A A . 120 LEU HD21 1 1 
       18 34445 1 1  85 LEU HD22 H   -8.776  -1.372    9.182 1.00 . A A . 120 LEU HD22 1 1 
       18 34446 1 1  85 LEU HD23 H   -7.339  -0.335    9.208 1.00 . A A . 120 LEU HD23 1 1 
       18 34447 1 1  85 LEU HG   H   -6.818  -2.621    8.375 1.00 . A A . 120 LEU HG   1 1 
       18 34448 1 1  85 LEU N    N   -8.196  -4.340    5.086 1.00 . A A . 120 LEU N    1 1 
       18 34449 1 1  85 LEU O    O   -7.754  -4.943    8.625 1.00 . A A . 120 LEU O    1 1 
       18 34450 1 1  86 ASP C    C   -6.900  -8.877    7.044 1.00 . A A . 121 ASP C    1 1 
       18 34451 1 1  86 ASP CA   C   -7.581  -7.675    7.758 1.00 . A A . 121 ASP CA   1 1 
       18 34452 1 1  86 ASP CB   C   -9.043  -7.995    8.134 1.00 . A A . 121 ASP CB   1 1 
       18 34453 1 1  86 ASP CG   C   -9.180  -9.089    9.209 1.00 . A A . 121 ASP CG   1 1 
       18 34454 1 1  86 ASP H    H   -7.510  -6.513    5.963 1.00 . A A . 121 ASP H    1 1 
       18 34455 1 1  86 ASP HA   H   -7.024  -7.493    8.678 1.00 . A A . 121 ASP HA   1 1 
       18 34456 1 1  86 ASP HB2  H   -9.525  -7.092    8.516 1.00 . A A . 121 ASP HB2  1 1 
       18 34457 1 1  86 ASP HB3  H   -9.580  -8.292    7.229 1.00 . A A . 121 ASP HB3  1 1 
       18 34458 1 1  86 ASP N    N   -7.567  -6.433    6.967 1.00 . A A . 121 ASP N    1 1 
       18 34459 1 1  86 ASP O    O   -6.852  -9.976    7.598 1.00 . A A . 121 ASP O    1 1 
       18 34460 1 1  86 ASP OD1  O   -9.906 -10.084    8.966 1.00 . A A . 121 ASP OD1  1 1 
       18 34461 1 1  86 ASP OD2  O   -8.607  -8.928   10.315 1.00 . A A . 121 ASP OD2  1 1 
       18 34462 1 1  87 GLU C    C   -4.401 -10.218    5.269 1.00 . A A . 122 GLU C    1 1 
       18 34463 1 1  87 GLU CA   C   -5.857  -9.784    4.970 1.00 . A A . 122 GLU CA   1 1 
       18 34464 1 1  87 GLU CB   C   -5.987  -9.355    3.494 1.00 . A A . 122 GLU CB   1 1 
       18 34465 1 1  87 GLU CD   C   -8.208 -10.497    2.978 1.00 . A A . 122 GLU CD   1 1 
       18 34466 1 1  87 GLU CG   C   -7.437  -9.166    3.021 1.00 . A A . 122 GLU CG   1 1 
       18 34467 1 1  87 GLU H    H   -6.365  -7.767    5.429 1.00 . A A . 122 GLU H    1 1 
       18 34468 1 1  87 GLU HA   H   -6.483 -10.663    5.123 1.00 . A A . 122 GLU HA   1 1 
       18 34469 1 1  87 GLU HB2  H   -5.450  -8.416    3.352 1.00 . A A . 122 GLU HB2  1 1 
       18 34470 1 1  87 GLU HB3  H   -5.517 -10.103    2.854 1.00 . A A . 122 GLU HB3  1 1 
       18 34471 1 1  87 GLU HG2  H   -7.952  -8.455    3.669 1.00 . A A . 122 GLU HG2  1 1 
       18 34472 1 1  87 GLU HG3  H   -7.419  -8.735    2.018 1.00 . A A . 122 GLU HG3  1 1 
       18 34473 1 1  87 GLU N    N   -6.356  -8.694    5.831 1.00 . A A . 122 GLU N    1 1 
       18 34474 1 1  87 GLU O    O   -3.905 -11.179    4.678 1.00 . A A . 122 GLU O    1 1 
       18 34475 1 1  87 GLU OE1  O   -9.033 -10.756    3.885 1.00 . A A . 122 GLU OE1  1 1 
       18 34476 1 1  87 GLU OE2  O   -8.003 -11.288    2.027 1.00 . A A . 122 GLU OE2  1 1 
       18 34477 1 1  88 MET C    C   -1.960  -8.781    7.760 1.00 . A A . 123 MET C    1 1 
       18 34478 1 1  88 MET CA   C   -2.278  -9.605    6.496 1.00 . A A . 123 MET CA   1 1 
       18 34479 1 1  88 MET CB   C   -1.446  -9.168    5.271 1.00 . A A . 123 MET CB   1 1 
       18 34480 1 1  88 MET CE   C   -3.206  -6.183    3.046 1.00 . A A . 123 MET CE   1 1 
       18 34481 1 1  88 MET CG   C   -1.835  -7.782    4.744 1.00 . A A . 123 MET CG   1 1 
       18 34482 1 1  88 MET H    H   -4.233  -8.809    6.687 1.00 . A A . 123 MET H    1 1 
       18 34483 1 1  88 MET HA   H   -2.013 -10.640    6.710 1.00 . A A . 123 MET HA   1 1 
       18 34484 1 1  88 MET HB2  H   -0.383  -9.173    5.519 1.00 . A A . 123 MET HB2  1 1 
       18 34485 1 1  88 MET HB3  H   -1.585  -9.900    4.473 1.00 . A A . 123 MET HB3  1 1 
       18 34486 1 1  88 MET HE1  H   -4.106  -6.315    3.649 1.00 . A A . 123 MET HE1  1 1 
       18 34487 1 1  88 MET HE2  H   -2.599  -5.391    3.486 1.00 . A A . 123 MET HE2  1 1 
       18 34488 1 1  88 MET HE3  H   -3.494  -5.906    2.034 1.00 . A A . 123 MET HE3  1 1 
       18 34489 1 1  88 MET HG2  H   -2.695  -7.412    5.304 1.00 . A A . 123 MET HG2  1 1 
       18 34490 1 1  88 MET HG3  H   -1.013  -7.090    4.920 1.00 . A A . 123 MET HG3  1 1 
       18 34491 1 1  88 MET N    N   -3.721  -9.526    6.190 1.00 . A A . 123 MET N    1 1 
       18 34492 1 1  88 MET O    O   -2.831  -8.070    8.262 1.00 . A A . 123 MET O    1 1 
       18 34493 1 1  88 MET SD   S   -2.267  -7.725    2.992 1.00 . A A . 123 MET SD   1 1 
       18 34494 1 1  89 GLN C    C    1.035  -7.655    9.636 1.00 . A A . 124 GLN C    1 1 
       18 34495 1 1  89 GLN CA   C   -0.365  -8.306    9.603 1.00 . A A . 124 GLN CA   1 1 
       18 34496 1 1  89 GLN CB   C   -0.552  -9.396   10.667 1.00 . A A . 124 GLN CB   1 1 
       18 34497 1 1  89 GLN CD   C   -1.303  -9.827   13.057 1.00 . A A . 124 GLN CD   1 1 
       18 34498 1 1  89 GLN CG   C   -0.682  -8.818   12.090 1.00 . A A . 124 GLN CG   1 1 
       18 34499 1 1  89 GLN H    H   -0.071  -9.501    7.856 1.00 . A A . 124 GLN H    1 1 
       18 34500 1 1  89 GLN HA   H   -1.067  -7.506    9.833 1.00 . A A . 124 GLN HA   1 1 
       18 34501 1 1  89 GLN HB2  H   -1.466  -9.942   10.436 1.00 . A A . 124 GLN HB2  1 1 
       18 34502 1 1  89 GLN HB3  H    0.290 -10.086   10.611 1.00 . A A . 124 GLN HB3  1 1 
       18 34503 1 1  89 GLN HE21 H   -3.018 -10.481   13.870 1.00 . A A . 124 GLN HE21 1 1 
       18 34504 1 1  89 GLN HE22 H   -3.184  -9.146   12.739 1.00 . A A . 124 GLN HE22 1 1 
       18 34505 1 1  89 GLN HG2  H    0.297  -8.533   12.472 1.00 . A A . 124 GLN HG2  1 1 
       18 34506 1 1  89 GLN HG3  H   -1.294  -7.913   12.062 1.00 . A A . 124 GLN HG3  1 1 
       18 34507 1 1  89 GLN N    N   -0.731  -8.870    8.289 1.00 . A A . 124 GLN N    1 1 
       18 34508 1 1  89 GLN NE2  N   -2.610  -9.812   13.235 1.00 . A A . 124 GLN NE2  1 1 
       18 34509 1 1  89 GLN O    O    1.645  -7.497   10.692 1.00 . A A . 124 GLN O    1 1 
       18 34510 1 1  89 GLN OE1  O   -0.629 -10.652   13.664 1.00 . A A . 124 GLN OE1  1 1 
       18 34511 1 1  90 ASP C    C    2.614  -5.259    7.433 1.00 . A A . 125 ASP C    1 1 
       18 34512 1 1  90 ASP CA   C    2.802  -6.485    8.343 1.00 . A A . 125 ASP CA   1 1 
       18 34513 1 1  90 ASP CB   C    3.921  -7.435    7.881 1.00 . A A . 125 ASP CB   1 1 
       18 34514 1 1  90 ASP CG   C    5.269  -6.710    7.742 1.00 . A A . 125 ASP CG   1 1 
       18 34515 1 1  90 ASP H    H    1.014  -7.467    7.650 1.00 . A A . 125 ASP H    1 1 
       18 34516 1 1  90 ASP HA   H    3.102  -6.099    9.319 1.00 . A A . 125 ASP HA   1 1 
       18 34517 1 1  90 ASP HB2  H    4.024  -8.240    8.612 1.00 . A A . 125 ASP HB2  1 1 
       18 34518 1 1  90 ASP HB3  H    3.644  -7.892    6.929 1.00 . A A . 125 ASP HB3  1 1 
       18 34519 1 1  90 ASP N    N    1.544  -7.239    8.477 1.00 . A A . 125 ASP N    1 1 
       18 34520 1 1  90 ASP O    O    2.468  -4.144    7.933 1.00 . A A . 125 ASP O    1 1 
       18 34521 1 1  90 ASP OD1  O    5.694  -6.460    6.590 1.00 . A A . 125 ASP OD1  1 1 
       18 34522 1 1  90 ASP OD2  O    5.896  -6.400    8.782 1.00 . A A . 125 ASP OD2  1 1 
       18 34523 1 1  91 VAL C    C    0.998  -3.687    5.220 1.00 . A A . 126 VAL C    1 1 
       18 34524 1 1  91 VAL CA   C    2.325  -4.459    5.065 1.00 . A A . 126 VAL CA   1 1 
       18 34525 1 1  91 VAL CB   C    2.442  -5.134    3.673 1.00 . A A . 126 VAL CB   1 1 
       18 34526 1 1  91 VAL CG1  C    1.222  -6.016    3.344 1.00 . A A . 126 VAL CG1  1 1 
       18 34527 1 1  91 VAL CG2  C    2.724  -4.128    2.547 1.00 . A A . 126 VAL CG2  1 1 
       18 34528 1 1  91 VAL H    H    2.679  -6.429    5.824 1.00 . A A . 126 VAL H    1 1 
       18 34529 1 1  91 VAL HA   H    3.140  -3.733    5.137 1.00 . A A . 126 VAL HA   1 1 
       18 34530 1 1  91 VAL HB   H    3.308  -5.798    3.711 1.00 . A A . 126 VAL HB   1 1 
       18 34531 1 1  91 VAL HG11 H    1.085  -6.775    4.115 1.00 . A A . 126 VAL HG11 1 1 
       18 34532 1 1  91 VAL HG12 H    0.320  -5.411    3.272 1.00 . A A . 126 VAL HG12 1 1 
       18 34533 1 1  91 VAL HG13 H    1.378  -6.523    2.393 1.00 . A A . 126 VAL HG13 1 1 
       18 34534 1 1  91 VAL HG21 H    1.894  -3.436    2.448 1.00 . A A . 126 VAL HG21 1 1 
       18 34535 1 1  91 VAL HG22 H    3.631  -3.567    2.769 1.00 . A A . 126 VAL HG22 1 1 
       18 34536 1 1  91 VAL HG23 H    2.865  -4.653    1.601 1.00 . A A . 126 VAL HG23 1 1 
       18 34537 1 1  91 VAL N    N    2.524  -5.478    6.120 1.00 . A A . 126 VAL N    1 1 
       18 34538 1 1  91 VAL O    O    0.868  -2.567    4.727 1.00 . A A . 126 VAL O    1 1 
       18 34539 1 1  92 TYR C    C   -1.196  -2.522    7.315 1.00 . A A . 127 TYR C    1 1 
       18 34540 1 1  92 TYR CA   C   -1.265  -3.599    6.219 1.00 . A A . 127 TYR CA   1 1 
       18 34541 1 1  92 TYR CB   C   -2.328  -4.667    6.559 1.00 . A A . 127 TYR CB   1 1 
       18 34542 1 1  92 TYR CD1  C   -2.042  -5.113    9.033 1.00 . A A . 127 TYR CD1  1 1 
       18 34543 1 1  92 TYR CD2  C   -4.060  -3.984    8.275 1.00 . A A . 127 TYR CD2  1 1 
       18 34544 1 1  92 TYR CE1  C   -2.469  -4.994   10.368 1.00 . A A . 127 TYR CE1  1 1 
       18 34545 1 1  92 TYR CE2  C   -4.476  -3.827    9.609 1.00 . A A . 127 TYR CE2  1 1 
       18 34546 1 1  92 TYR CG   C   -2.842  -4.622    7.986 1.00 . A A . 127 TYR CG   1 1 
       18 34547 1 1  92 TYR CZ   C   -3.689  -4.345   10.662 1.00 . A A . 127 TYR CZ   1 1 
       18 34548 1 1  92 TYR H    H    0.194  -5.154    6.364 1.00 . A A . 127 TYR H    1 1 
       18 34549 1 1  92 TYR HA   H   -1.585  -3.101    5.304 1.00 . A A . 127 TYR HA   1 1 
       18 34550 1 1  92 TYR HB2  H   -3.169  -4.545    5.877 1.00 . A A . 127 TYR HB2  1 1 
       18 34551 1 1  92 TYR HB3  H   -1.916  -5.657    6.392 1.00 . A A . 127 TYR HB3  1 1 
       18 34552 1 1  92 TYR HD1  H   -1.086  -5.559    8.807 1.00 . A A . 127 TYR HD1  1 1 
       18 34553 1 1  92 TYR HD2  H   -4.658  -3.576    7.474 1.00 . A A . 127 TYR HD2  1 1 
       18 34554 1 1  92 TYR HE1  H   -1.856  -5.375   11.171 1.00 . A A . 127 TYR HE1  1 1 
       18 34555 1 1  92 TYR HE2  H   -5.389  -3.294    9.822 1.00 . A A . 127 TYR HE2  1 1 
       18 34556 1 1  92 TYR HH   H   -4.935  -3.743   12.041 1.00 . A A . 127 TYR HH   1 1 
       18 34557 1 1  92 TYR N    N    0.024  -4.247    5.952 1.00 . A A . 127 TYR N    1 1 
       18 34558 1 1  92 TYR O    O   -2.041  -1.628    7.335 1.00 . A A . 127 TYR O    1 1 
       18 34559 1 1  92 TYR OH   O   -4.088  -4.205   11.957 1.00 . A A . 127 TYR OH   1 1 
       18 34560 1 1  93 ASN C    C   -0.171  -0.220    9.149 1.00 . A A . 128 ASN C    1 1 
       18 34561 1 1  93 ASN CA   C   -0.196  -1.740    9.430 1.00 . A A . 128 ASN CA   1 1 
       18 34562 1 1  93 ASN CB   C    0.960  -2.157   10.355 1.00 . A A . 128 ASN CB   1 1 
       18 34563 1 1  93 ASN CG   C    0.593  -3.351   11.236 1.00 . A A . 128 ASN CG   1 1 
       18 34564 1 1  93 ASN H    H    0.513  -3.286    8.085 1.00 . A A . 128 ASN H    1 1 
       18 34565 1 1  93 ASN HA   H   -1.130  -1.927    9.964 1.00 . A A . 128 ASN HA   1 1 
       18 34566 1 1  93 ASN HB2  H    1.856  -2.370    9.774 1.00 . A A . 128 ASN HB2  1 1 
       18 34567 1 1  93 ASN HB3  H    1.197  -1.329   11.023 1.00 . A A . 128 ASN HB3  1 1 
       18 34568 1 1  93 ASN HD21 H    0.790  -5.339   11.485 1.00 . A A . 128 ASN HD21 1 1 
       18 34569 1 1  93 ASN HD22 H    1.496  -4.716   10.025 1.00 . A A . 128 ASN HD22 1 1 
       18 34570 1 1  93 ASN N    N   -0.204  -2.576    8.212 1.00 . A A . 128 ASN N    1 1 
       18 34571 1 1  93 ASN ND2  N    0.981  -4.561   10.875 1.00 . A A . 128 ASN ND2  1 1 
       18 34572 1 1  93 ASN O    O   -0.638   0.577    9.964 1.00 . A A . 128 ASN O    1 1 
       18 34573 1 1  93 ASN OD1  O   -0.040  -3.199   12.274 1.00 . A A . 128 ASN OD1  1 1 
       18 34574 1 1  94 LYS C    C   -1.041   2.022    6.882 1.00 . A A . 129 LYS C    1 1 
       18 34575 1 1  94 LYS CA   C    0.307   1.572    7.484 1.00 . A A . 129 LYS CA   1 1 
       18 34576 1 1  94 LYS CB   C    1.525   1.702    6.548 1.00 . A A . 129 LYS CB   1 1 
       18 34577 1 1  94 LYS CD   C    0.924   2.837    4.427 1.00 . A A . 129 LYS CD   1 1 
       18 34578 1 1  94 LYS CE   C    0.012   2.704    3.214 1.00 . A A . 129 LYS CE   1 1 
       18 34579 1 1  94 LYS CG   C    1.190   1.473    5.069 1.00 . A A . 129 LYS CG   1 1 
       18 34580 1 1  94 LYS H    H    0.717  -0.523    7.371 1.00 . A A . 129 LYS H    1 1 
       18 34581 1 1  94 LYS HA   H    0.480   2.256    8.303 1.00 . A A . 129 LYS HA   1 1 
       18 34582 1 1  94 LYS HB2  H    1.971   2.691    6.678 1.00 . A A . 129 LYS HB2  1 1 
       18 34583 1 1  94 LYS HB3  H    2.295   0.989    6.846 1.00 . A A . 129 LYS HB3  1 1 
       18 34584 1 1  94 LYS HD2  H    0.437   3.510    5.127 1.00 . A A . 129 LYS HD2  1 1 
       18 34585 1 1  94 LYS HD3  H    1.883   3.281    4.165 1.00 . A A . 129 LYS HD3  1 1 
       18 34586 1 1  94 LYS HE2  H    0.099   1.688    2.825 1.00 . A A . 129 LYS HE2  1 1 
       18 34587 1 1  94 LYS HE3  H   -1.012   2.861    3.570 1.00 . A A . 129 LYS HE3  1 1 
       18 34588 1 1  94 LYS HG2  H    2.051   1.017    4.581 1.00 . A A . 129 LYS HG2  1 1 
       18 34589 1 1  94 LYS HG3  H    0.328   0.802    4.947 1.00 . A A . 129 LYS HG3  1 1 
       18 34590 1 1  94 LYS HZ1  H    0.267   4.634    2.532 1.00 . A A . 129 LYS HZ1  1 1 
       18 34591 1 1  94 LYS HZ2  H    1.367   3.571    1.926 1.00 . A A . 129 LYS HZ2  1 1 
       18 34592 1 1  94 LYS HZ3  H   -0.181   3.589    1.342 1.00 . A A . 129 LYS HZ3  1 1 
       18 34593 1 1  94 LYS N    N    0.304   0.183    7.966 1.00 . A A . 129 LYS N    1 1 
       18 34594 1 1  94 LYS NZ   N    0.384   3.691    2.174 1.00 . A A . 129 LYS NZ   1 1 
       18 34595 1 1  94 LYS O    O   -1.384   3.207    6.900 1.00 . A A . 129 LYS O    1 1 
       18 34596 1 1  95 ILE C    C   -4.199   1.741    6.686 1.00 . A A . 130 ILE C    1 1 
       18 34597 1 1  95 ILE CA   C   -3.118   1.290    5.682 1.00 . A A . 130 ILE CA   1 1 
       18 34598 1 1  95 ILE CB   C   -3.489   0.008    4.884 1.00 . A A . 130 ILE CB   1 1 
       18 34599 1 1  95 ILE CD1  C   -2.635  -1.666    3.086 1.00 . A A . 130 ILE CD1  1 1 
       18 34600 1 1  95 ILE CG1  C   -2.338  -0.428    3.938 1.00 . A A . 130 ILE CG1  1 1 
       18 34601 1 1  95 ILE CG2  C   -4.782   0.186    4.078 1.00 . A A . 130 ILE CG2  1 1 
       18 34602 1 1  95 ILE H    H   -1.506   0.118    6.463 1.00 . A A . 130 ILE H    1 1 
       18 34603 1 1  95 ILE HA   H   -3.013   2.109    4.967 1.00 . A A . 130 ILE HA   1 1 
       18 34604 1 1  95 ILE HB   H   -3.661  -0.798    5.596 1.00 . A A . 130 ILE HB   1 1 
       18 34605 1 1  95 ILE HD11 H   -3.018  -2.472    3.711 1.00 . A A . 130 ILE HD11 1 1 
       18 34606 1 1  95 ILE HD12 H   -3.368  -1.426    2.317 1.00 . A A . 130 ILE HD12 1 1 
       18 34607 1 1  95 ILE HD13 H   -1.718  -1.994    2.600 1.00 . A A . 130 ILE HD13 1 1 
       18 34608 1 1  95 ILE HG12 H   -2.085   0.398    3.272 1.00 . A A . 130 ILE HG12 1 1 
       18 34609 1 1  95 ILE HG13 H   -1.456  -0.668    4.531 1.00 . A A . 130 ILE HG13 1 1 
       18 34610 1 1  95 ILE HG21 H   -5.569   0.568    4.717 1.00 . A A . 130 ILE HG21 1 1 
       18 34611 1 1  95 ILE HG22 H   -4.622   0.876    3.249 1.00 . A A . 130 ILE HG22 1 1 
       18 34612 1 1  95 ILE HG23 H   -5.125  -0.780    3.704 1.00 . A A . 130 ILE HG23 1 1 
       18 34613 1 1  95 ILE N    N   -1.829   1.074    6.367 1.00 . A A . 130 ILE N    1 1 
       18 34614 1 1  95 ILE O    O   -5.140   2.444    6.325 1.00 . A A . 130 ILE O    1 1 
       18 34615 1 1  96 SER C    C   -4.683   3.498    9.304 1.00 . A A . 131 SER C    1 1 
       18 34616 1 1  96 SER CA   C   -4.826   1.976    9.081 1.00 . A A . 131 SER CA   1 1 
       18 34617 1 1  96 SER CB   C   -4.460   1.236   10.377 1.00 . A A . 131 SER CB   1 1 
       18 34618 1 1  96 SER H    H   -3.300   0.775    8.212 1.00 . A A . 131 SER H    1 1 
       18 34619 1 1  96 SER HA   H   -5.877   1.779    8.867 1.00 . A A . 131 SER HA   1 1 
       18 34620 1 1  96 SER HB2  H   -3.448   1.517   10.674 1.00 . A A . 131 SER HB2  1 1 
       18 34621 1 1  96 SER HB3  H   -5.149   1.537   11.168 1.00 . A A . 131 SER HB3  1 1 
       18 34622 1 1  96 SER HG   H   -4.302  -0.602   11.061 1.00 . A A . 131 SER HG   1 1 
       18 34623 1 1  96 SER N    N   -4.008   1.455    7.974 1.00 . A A . 131 SER N    1 1 
       18 34624 1 1  96 SER O    O   -5.469   4.086   10.052 1.00 . A A . 131 SER O    1 1 
       18 34625 1 1  96 SER OG   O   -4.521  -0.175   10.211 1.00 . A A . 131 SER OG   1 1 
       18 34626 1 1  97 GLN C    C   -3.616   6.232    7.343 1.00 . A A . 132 GLN C    1 1 
       18 34627 1 1  97 GLN CA   C   -3.438   5.587    8.729 1.00 . A A . 132 GLN CA   1 1 
       18 34628 1 1  97 GLN CB   C   -2.030   5.761    9.328 1.00 . A A . 132 GLN CB   1 1 
       18 34629 1 1  97 GLN CD   C   -1.025   8.007    8.491 1.00 . A A . 132 GLN CD   1 1 
       18 34630 1 1  97 GLN CG   C   -1.661   7.219    9.641 1.00 . A A . 132 GLN CG   1 1 
       18 34631 1 1  97 GLN H    H   -3.070   3.609    8.091 1.00 . A A . 132 GLN H    1 1 
       18 34632 1 1  97 GLN HA   H   -4.158   6.063    9.400 1.00 . A A . 132 GLN HA   1 1 
       18 34633 1 1  97 GLN HB2  H   -2.007   5.216   10.274 1.00 . A A . 132 GLN HB2  1 1 
       18 34634 1 1  97 GLN HB3  H   -1.276   5.312    8.680 1.00 . A A . 132 GLN HB3  1 1 
       18 34635 1 1  97 GLN HE21 H   -0.325   9.785    7.898 1.00 . A A . 132 GLN HE21 1 1 
       18 34636 1 1  97 GLN HE22 H   -0.907   9.727    9.559 1.00 . A A . 132 GLN HE22 1 1 
       18 34637 1 1  97 GLN HG2  H   -2.560   7.732    9.972 1.00 . A A . 132 GLN HG2  1 1 
       18 34638 1 1  97 GLN HG3  H   -0.949   7.205   10.462 1.00 . A A . 132 GLN HG3  1 1 
       18 34639 1 1  97 GLN N    N   -3.702   4.150    8.662 1.00 . A A . 132 GLN N    1 1 
       18 34640 1 1  97 GLN NE2  N   -0.732   9.278    8.672 1.00 . A A . 132 GLN NE2  1 1 
       18 34641 1 1  97 GLN O    O   -4.374   7.192    7.215 1.00 . A A . 132 GLN O    1 1 
       18 34642 1 1  97 GLN OE1  O   -0.782   7.509    7.405 1.00 . A A . 132 GLN OE1  1 1 
       18 34643 1 1  98 ALA C    C   -2.824   7.391    4.370 1.00 . A A . 133 ALA C    1 1 
       18 34644 1 1  98 ALA CA   C   -3.113   5.960    4.873 1.00 . A A . 133 ALA CA   1 1 
       18 34645 1 1  98 ALA CB   C   -4.498   5.458    4.424 1.00 . A A . 133 ALA CB   1 1 
       18 34646 1 1  98 ALA H    H   -2.271   4.974    6.561 1.00 . A A . 133 ALA H    1 1 
       18 34647 1 1  98 ALA HA   H   -2.362   5.360    4.365 1.00 . A A . 133 ALA HA   1 1 
       18 34648 1 1  98 ALA HB1  H   -4.584   4.389    4.618 1.00 . A A . 133 ALA HB1  1 1 
       18 34649 1 1  98 ALA HB2  H   -5.284   5.990    4.961 1.00 . A A . 133 ALA HB2  1 1 
       18 34650 1 1  98 ALA HB3  H   -4.633   5.636    3.358 1.00 . A A . 133 ALA HB3  1 1 
       18 34651 1 1  98 ALA N    N   -2.948   5.688    6.315 1.00 . A A . 133 ALA N    1 1 
       18 34652 1 1  98 ALA O    O   -2.837   7.628    3.162 1.00 . A A . 133 ALA O    1 1 
       18 34653 1 1  99 GLU C    C   -0.634   9.912    5.049 1.00 . A A . 134 GLU C    1 1 
       18 34654 1 1  99 GLU CA   C   -2.162   9.723    4.996 1.00 . A A . 134 GLU CA   1 1 
       18 34655 1 1  99 GLU CB   C   -2.905  10.620    5.998 1.00 . A A . 134 GLU CB   1 1 
       18 34656 1 1  99 GLU CD   C   -4.808  11.564    4.594 1.00 . A A . 134 GLU CD   1 1 
       18 34657 1 1  99 GLU CG   C   -4.425  10.678    5.791 1.00 . A A . 134 GLU CG   1 1 
       18 34658 1 1  99 GLU H    H   -2.401   7.983    6.211 1.00 . A A . 134 GLU H    1 1 
       18 34659 1 1  99 GLU HA   H   -2.487   9.993    3.989 1.00 . A A . 134 GLU HA   1 1 
       18 34660 1 1  99 GLU HB2  H   -2.702  10.245    6.998 1.00 . A A . 134 GLU HB2  1 1 
       18 34661 1 1  99 GLU HB3  H   -2.510  11.634    5.927 1.00 . A A . 134 GLU HB3  1 1 
       18 34662 1 1  99 GLU HG2  H   -4.827   9.671    5.664 1.00 . A A . 134 GLU HG2  1 1 
       18 34663 1 1  99 GLU HG3  H   -4.877  11.095    6.693 1.00 . A A . 134 GLU HG3  1 1 
       18 34664 1 1  99 GLU N    N   -2.494   8.318    5.259 1.00 . A A . 134 GLU N    1 1 
       18 34665 1 1  99 GLU O    O   -0.092  10.761    5.762 1.00 . A A . 134 GLU O    1 1 
       18 34666 1 1  99 GLU OE1  O   -5.126  11.027    3.508 1.00 . A A . 134 GLU OE1  1 1 
       18 34667 1 1  99 GLU OE2  O   -4.812  12.810    4.741 1.00 . A A . 134 GLU OE2  1 1 
       18 34668 1 1 100 ASN C    C    2.336   9.918    3.556 1.00 . A A . 135 ASN C    1 1 
       18 34669 1 1 100 ASN CA   C    1.533   8.891    4.382 1.00 . A A . 135 ASN CA   1 1 
       18 34670 1 1 100 ASN CB   C    1.898   7.476    3.919 1.00 . A A . 135 ASN CB   1 1 
       18 34671 1 1 100 ASN CG   C    1.075   6.398    4.602 1.00 . A A . 135 ASN CG   1 1 
       18 34672 1 1 100 ASN H    H   -0.468   8.338    3.842 1.00 . A A . 135 ASN H    1 1 
       18 34673 1 1 100 ASN HA   H    1.841   8.996    5.423 1.00 . A A . 135 ASN HA   1 1 
       18 34674 1 1 100 ASN HB2  H    1.732   7.403    2.842 1.00 . A A . 135 ASN HB2  1 1 
       18 34675 1 1 100 ASN HB3  H    2.956   7.296    4.118 1.00 . A A . 135 ASN HB3  1 1 
       18 34676 1 1 100 ASN HD21 H    0.807   5.401    6.321 1.00 . A A . 135 ASN HD21 1 1 
       18 34677 1 1 100 ASN HD22 H    2.211   6.443    6.277 1.00 . A A . 135 ASN HD22 1 1 
       18 34678 1 1 100 ASN N    N    0.072   9.050    4.317 1.00 . A A . 135 ASN N    1 1 
       18 34679 1 1 100 ASN ND2  N    1.427   6.011    5.813 1.00 . A A . 135 ASN ND2  1 1 
       18 34680 1 1 100 ASN O    O    3.551  10.013    3.719 1.00 . A A . 135 ASN O    1 1 
       18 34681 1 1 100 ASN OD1  O    0.104   5.904    4.039 1.00 . A A . 135 ASN OD1  1 1 
       18 34682 1 1 101 SER C    C    3.253  11.351    0.704 1.00 . A A . 136 SER C    1 1 
       18 34683 1 1 101 SER CA   C    2.217  11.738    1.793 1.00 . A A . 136 SER CA   1 1 
       18 34684 1 1 101 SER CB   C    2.708  12.927    2.646 1.00 . A A . 136 SER CB   1 1 
       18 34685 1 1 101 SER H    H    0.692  10.473    2.585 1.00 . A A . 136 SER H    1 1 
       18 34686 1 1 101 SER HA   H    1.368  12.123    1.228 1.00 . A A . 136 SER HA   1 1 
       18 34687 1 1 101 SER HB2  H    2.766  13.811    2.008 1.00 . A A . 136 SER HB2  1 1 
       18 34688 1 1 101 SER HB3  H    1.971  13.129    3.426 1.00 . A A . 136 SER HB3  1 1 
       18 34689 1 1 101 SER HG   H    3.999  11.831    3.641 1.00 . A A . 136 SER HG   1 1 
       18 34690 1 1 101 SER N    N    1.686  10.645    2.643 1.00 . A A . 136 SER N    1 1 
       18 34691 1 1 101 SER O    O    3.532  12.172   -0.171 1.00 . A A . 136 SER O    1 1 
       18 34692 1 1 101 SER OG   O    3.983  12.727    3.245 1.00 . A A . 136 SER OG   1 1 
       18 34693 1 1 102 ASP C    C    4.959   8.121   -0.381 1.00 . A A . 137 ASP C    1 1 
       18 34694 1 1 102 ASP CA   C    4.839   9.658   -0.223 1.00 . A A . 137 ASP CA   1 1 
       18 34695 1 1 102 ASP CB   C    6.189  10.246    0.232 1.00 . A A . 137 ASP CB   1 1 
       18 34696 1 1 102 ASP CG   C    7.331   9.983   -0.765 1.00 . A A . 137 ASP CG   1 1 
       18 34697 1 1 102 ASP H    H    3.554   9.534    1.494 1.00 . A A . 137 ASP H    1 1 
       18 34698 1 1 102 ASP HA   H    4.616  10.059   -1.213 1.00 . A A . 137 ASP HA   1 1 
       18 34699 1 1 102 ASP HB2  H    6.095  11.326    0.363 1.00 . A A . 137 ASP HB2  1 1 
       18 34700 1 1 102 ASP HB3  H    6.444   9.821    1.205 1.00 . A A . 137 ASP HB3  1 1 
       18 34701 1 1 102 ASP N    N    3.790  10.121    0.713 1.00 . A A . 137 ASP N    1 1 
       18 34702 1 1 102 ASP O    O    5.502   7.643   -1.379 1.00 . A A . 137 ASP O    1 1 
       18 34703 1 1 102 ASP OD1  O    7.288  10.536   -1.890 1.00 . A A . 137 ASP OD1  1 1 
       18 34704 1 1 102 ASP OD2  O    8.294   9.265   -0.398 1.00 . A A . 137 ASP OD2  1 1 
       18 34705 1 1 103 ASP C    C    3.784   5.092   -0.420 1.00 . A A . 138 ASP C    1 1 
       18 34706 1 1 103 ASP CA   C    4.631   5.864    0.612 1.00 . A A . 138 ASP CA   1 1 
       18 34707 1 1 103 ASP CB   C    4.296   5.382    2.032 1.00 . A A . 138 ASP CB   1 1 
       18 34708 1 1 103 ASP CG   C    4.278   3.853    2.163 1.00 . A A . 138 ASP CG   1 1 
       18 34709 1 1 103 ASP H    H    4.058   7.763    1.391 1.00 . A A . 138 ASP H    1 1 
       18 34710 1 1 103 ASP HA   H    5.677   5.624    0.415 1.00 . A A . 138 ASP HA   1 1 
       18 34711 1 1 103 ASP HB2  H    5.015   5.806    2.737 1.00 . A A . 138 ASP HB2  1 1 
       18 34712 1 1 103 ASP HB3  H    3.307   5.754    2.297 1.00 . A A . 138 ASP HB3  1 1 
       18 34713 1 1 103 ASP N    N    4.463   7.328    0.581 1.00 . A A . 138 ASP N    1 1 
       18 34714 1 1 103 ASP O    O    4.149   3.979   -0.801 1.00 . A A . 138 ASP O    1 1 
       18 34715 1 1 103 ASP OD1  O    5.348   3.254    2.414 1.00 . A A . 138 ASP OD1  1 1 
       18 34716 1 1 103 ASP OD2  O    3.168   3.287    2.034 1.00 . A A . 138 ASP OD2  1 1 
       18 34717 1 1 104 TRP C    C    2.239   4.426   -3.041 1.00 . A A . 139 TRP C    1 1 
       18 34718 1 1 104 TRP CA   C    1.679   4.936   -1.699 1.00 . A A . 139 TRP CA   1 1 
       18 34719 1 1 104 TRP CB   C    0.422   5.800   -1.872 1.00 . A A . 139 TRP CB   1 1 
       18 34720 1 1 104 TRP CD1  C   -0.700   6.377    0.339 1.00 . A A . 139 TRP CD1  1 1 
       18 34721 1 1 104 TRP CD2  C   -1.611   4.594   -0.671 1.00 . A A . 139 TRP CD2  1 1 
       18 34722 1 1 104 TRP CE2  C   -2.326   4.784    0.548 1.00 . A A . 139 TRP CE2  1 1 
       18 34723 1 1 104 TRP CE3  C   -1.994   3.506   -1.481 1.00 . A A . 139 TRP CE3  1 1 
       18 34724 1 1 104 TRP CG   C   -0.582   5.623   -0.776 1.00 . A A . 139 TRP CG   1 1 
       18 34725 1 1 104 TRP CH2  C   -3.712   2.845    0.125 1.00 . A A . 139 TRP CH2  1 1 
       18 34726 1 1 104 TRP CZ2  C   -3.351   3.918    0.955 1.00 . A A . 139 TRP CZ2  1 1 
       18 34727 1 1 104 TRP CZ3  C   -3.041   2.651   -1.096 1.00 . A A . 139 TRP CZ3  1 1 
       18 34728 1 1 104 TRP H    H    2.454   6.605   -0.607 1.00 . A A . 139 TRP H    1 1 
       18 34729 1 1 104 TRP HA   H    1.385   4.043   -1.146 1.00 . A A . 139 TRP HA   1 1 
       18 34730 1 1 104 TRP HB2  H    0.694   6.854   -1.958 1.00 . A A . 139 TRP HB2  1 1 
       18 34731 1 1 104 TRP HB3  H   -0.069   5.521   -2.806 1.00 . A A . 139 TRP HB3  1 1 
       18 34732 1 1 104 TRP HD1  H   -0.084   7.237    0.577 1.00 . A A . 139 TRP HD1  1 1 
       18 34733 1 1 104 TRP HE1  H   -2.081   6.383    1.944 1.00 . A A . 139 TRP HE1  1 1 
       18 34734 1 1 104 TRP HE3  H   -1.478   3.334   -2.416 1.00 . A A . 139 TRP HE3  1 1 
       18 34735 1 1 104 TRP HH2  H   -4.514   2.176    0.411 1.00 . A A . 139 TRP HH2  1 1 
       18 34736 1 1 104 TRP HZ2  H   -3.866   4.078    1.890 1.00 . A A . 139 TRP HZ2  1 1 
       18 34737 1 1 104 TRP HZ3  H   -3.335   1.844   -1.748 1.00 . A A . 139 TRP HZ3  1 1 
       18 34738 1 1 104 TRP N    N    2.660   5.656   -0.879 1.00 . A A . 139 TRP N    1 1 
       18 34739 1 1 104 TRP NE1  N   -1.749   5.906    1.107 1.00 . A A . 139 TRP NE1  1 1 
       18 34740 1 1 104 TRP O    O    1.851   3.343   -3.480 1.00 . A A . 139 TRP O    1 1 
       18 34741 1 1 105 LEU C    C    4.810   3.401   -4.431 1.00 . A A . 140 LEU C    1 1 
       18 34742 1 1 105 LEU CA   C    3.964   4.630   -4.804 1.00 . A A . 140 LEU CA   1 1 
       18 34743 1 1 105 LEU CB   C    4.825   5.791   -5.345 1.00 . A A . 140 LEU CB   1 1 
       18 34744 1 1 105 LEU CD1  C    4.900   4.992   -7.774 1.00 . A A . 140 LEU CD1  1 1 
       18 34745 1 1 105 LEU CD2  C    6.606   6.624   -6.916 1.00 . A A . 140 LEU CD2  1 1 
       18 34746 1 1 105 LEU CG   C    5.721   5.425   -6.549 1.00 . A A . 140 LEU CG   1 1 
       18 34747 1 1 105 LEU H    H    3.395   6.057   -3.301 1.00 . A A . 140 LEU H    1 1 
       18 34748 1 1 105 LEU HA   H    3.258   4.318   -5.576 1.00 . A A . 140 LEU HA   1 1 
       18 34749 1 1 105 LEU HB2  H    4.165   6.609   -5.639 1.00 . A A . 140 LEU HB2  1 1 
       18 34750 1 1 105 LEU HB3  H    5.464   6.155   -4.539 1.00 . A A . 140 LEU HB3  1 1 
       18 34751 1 1 105 LEU HD11 H    4.349   4.077   -7.555 1.00 . A A . 140 LEU HD11 1 1 
       18 34752 1 1 105 LEU HD12 H    4.197   5.779   -8.051 1.00 . A A . 140 LEU HD12 1 1 
       18 34753 1 1 105 LEU HD13 H    5.566   4.796   -8.614 1.00 . A A . 140 LEU HD13 1 1 
       18 34754 1 1 105 LEU HD21 H    5.989   7.474   -7.207 1.00 . A A . 140 LEU HD21 1 1 
       18 34755 1 1 105 LEU HD22 H    7.222   6.906   -6.060 1.00 . A A . 140 LEU HD22 1 1 
       18 34756 1 1 105 LEU HD23 H    7.263   6.358   -7.744 1.00 . A A . 140 LEU HD23 1 1 
       18 34757 1 1 105 LEU HG   H    6.381   4.603   -6.269 1.00 . A A . 140 LEU HG   1 1 
       18 34758 1 1 105 LEU N    N    3.206   5.120   -3.649 1.00 . A A . 140 LEU N    1 1 
       18 34759 1 1 105 LEU O    O    4.721   2.366   -5.093 1.00 . A A . 140 LEU O    1 1 
       18 34760 1 1 106 THR C    C    5.865   1.183   -2.481 1.00 . A A . 141 THR C    1 1 
       18 34761 1 1 106 THR CA   C    6.562   2.463   -2.928 1.00 . A A . 141 THR CA   1 1 
       18 34762 1 1 106 THR CB   C    7.456   3.018   -1.810 1.00 . A A . 141 THR CB   1 1 
       18 34763 1 1 106 THR CG2  C    8.598   2.065   -1.448 1.00 . A A . 141 THR CG2  1 1 
       18 34764 1 1 106 THR H    H    5.614   4.374   -2.858 1.00 . A A . 141 THR H    1 1 
       18 34765 1 1 106 THR HA   H    7.198   2.204   -3.777 1.00 . A A . 141 THR HA   1 1 
       18 34766 1 1 106 THR HB   H    6.852   3.212   -0.920 1.00 . A A . 141 THR HB   1 1 
       18 34767 1 1 106 THR HG1  H    8.551   4.613   -1.537 1.00 . A A . 141 THR HG1  1 1 
       18 34768 1 1 106 THR HG21 H    8.197   1.144   -1.026 1.00 . A A . 141 THR HG21 1 1 
       18 34769 1 1 106 THR HG22 H    9.185   1.828   -2.336 1.00 . A A . 141 THR HG22 1 1 
       18 34770 1 1 106 THR HG23 H    9.244   2.530   -0.702 1.00 . A A . 141 THR HG23 1 1 
       18 34771 1 1 106 THR N    N    5.607   3.497   -3.360 1.00 . A A . 141 THR N    1 1 
       18 34772 1 1 106 THR O    O    6.307   0.094   -2.838 1.00 . A A . 141 THR O    1 1 
       18 34773 1 1 106 THR OG1  O    8.029   4.228   -2.262 1.00 . A A . 141 THR OG1  1 1 
       18 34774 1 1 107 ILE C    C    3.230  -0.550   -2.517 1.00 . A A . 142 ILE C    1 1 
       18 34775 1 1 107 ILE CA   C    3.957   0.110   -1.334 1.00 . A A . 142 ILE CA   1 1 
       18 34776 1 1 107 ILE CB   C    3.024   0.508   -0.166 1.00 . A A . 142 ILE CB   1 1 
       18 34777 1 1 107 ILE CD1  C    1.747  -0.307    1.908 1.00 . A A . 142 ILE CD1  1 1 
       18 34778 1 1 107 ILE CG1  C    2.763  -0.662    0.814 1.00 . A A . 142 ILE CG1  1 1 
       18 34779 1 1 107 ILE CG2  C    1.720   1.156   -0.672 1.00 . A A . 142 ILE CG2  1 1 
       18 34780 1 1 107 ILE H    H    4.454   2.211   -1.458 1.00 . A A . 142 ILE H    1 1 
       18 34781 1 1 107 ILE HA   H    4.655  -0.641   -0.955 1.00 . A A . 142 ILE HA   1 1 
       18 34782 1 1 107 ILE HB   H    3.559   1.268    0.399 1.00 . A A . 142 ILE HB   1 1 
       18 34783 1 1 107 ILE HD11 H    2.020   0.651    2.347 1.00 . A A . 142 ILE HD11 1 1 
       18 34784 1 1 107 ILE HD12 H    0.742  -0.235    1.490 1.00 . A A . 142 ILE HD12 1 1 
       18 34785 1 1 107 ILE HD13 H    1.750  -1.071    2.683 1.00 . A A . 142 ILE HD13 1 1 
       18 34786 1 1 107 ILE HG12 H    2.409  -1.533    0.268 1.00 . A A . 142 ILE HG12 1 1 
       18 34787 1 1 107 ILE HG13 H    3.694  -0.945    1.311 1.00 . A A . 142 ILE HG13 1 1 
       18 34788 1 1 107 ILE HG21 H    1.957   1.902   -1.424 1.00 . A A . 142 ILE HG21 1 1 
       18 34789 1 1 107 ILE HG22 H    1.061   0.402   -1.108 1.00 . A A . 142 ILE HG22 1 1 
       18 34790 1 1 107 ILE HG23 H    1.200   1.657    0.141 1.00 . A A . 142 ILE HG23 1 1 
       18 34791 1 1 107 ILE N    N    4.744   1.283   -1.762 1.00 . A A . 142 ILE N    1 1 
       18 34792 1 1 107 ILE O    O    3.109  -1.771   -2.566 1.00 . A A . 142 ILE O    1 1 
       18 34793 1 1 108 SER C    C    3.187  -1.191   -5.559 1.00 . A A . 143 SER C    1 1 
       18 34794 1 1 108 SER CA   C    2.224  -0.295   -4.766 1.00 . A A . 143 SER CA   1 1 
       18 34795 1 1 108 SER CB   C    1.737   0.865   -5.645 1.00 . A A . 143 SER CB   1 1 
       18 34796 1 1 108 SER H    H    2.967   1.224   -3.450 1.00 . A A . 143 SER H    1 1 
       18 34797 1 1 108 SER HA   H    1.356  -0.899   -4.506 1.00 . A A . 143 SER HA   1 1 
       18 34798 1 1 108 SER HB2  H    1.237   1.603   -5.023 1.00 . A A . 143 SER HB2  1 1 
       18 34799 1 1 108 SER HB3  H    2.589   1.333   -6.140 1.00 . A A . 143 SER HB3  1 1 
       18 34800 1 1 108 SER HG   H    0.681   1.095   -7.291 1.00 . A A . 143 SER HG   1 1 
       18 34801 1 1 108 SER N    N    2.831   0.225   -3.530 1.00 . A A . 143 SER N    1 1 
       18 34802 1 1 108 SER O    O    2.762  -2.152   -6.204 1.00 . A A . 143 SER O    1 1 
       18 34803 1 1 108 SER OG   O    0.806   0.404   -6.611 1.00 . A A . 143 SER OG   1 1 
       18 34804 1 1 109 ASN C    C    5.613  -3.200   -5.409 1.00 . A A . 144 ASN C    1 1 
       18 34805 1 1 109 ASN CA   C    5.524  -1.804   -6.064 1.00 . A A . 144 ASN CA   1 1 
       18 34806 1 1 109 ASN CB   C    6.891  -1.096   -6.068 1.00 . A A . 144 ASN CB   1 1 
       18 34807 1 1 109 ASN CG   C    7.014  -0.045   -7.167 1.00 . A A . 144 ASN CG   1 1 
       18 34808 1 1 109 ASN H    H    4.795  -0.205   -4.819 1.00 . A A . 144 ASN H    1 1 
       18 34809 1 1 109 ASN HA   H    5.240  -1.971   -7.104 1.00 . A A . 144 ASN HA   1 1 
       18 34810 1 1 109 ASN HB2  H    7.088  -0.641   -5.100 1.00 . A A . 144 ASN HB2  1 1 
       18 34811 1 1 109 ASN HB3  H    7.673  -1.838   -6.240 1.00 . A A . 144 ASN HB3  1 1 
       18 34812 1 1 109 ASN HD21 H    6.641   1.868   -7.667 1.00 . A A . 144 ASN HD21 1 1 
       18 34813 1 1 109 ASN HD22 H    6.010   1.381   -6.110 1.00 . A A . 144 ASN HD22 1 1 
       18 34814 1 1 109 ASN N    N    4.502  -0.951   -5.441 1.00 . A A . 144 ASN N    1 1 
       18 34815 1 1 109 ASN ND2  N    6.530   1.166   -6.953 1.00 . A A . 144 ASN ND2  1 1 
       18 34816 1 1 109 ASN O    O    6.171  -4.121   -6.009 1.00 . A A . 144 ASN O    1 1 
       18 34817 1 1 109 ASN OD1  O    7.564  -0.300   -8.232 1.00 . A A . 144 ASN OD1  1 1 
       18 34818 1 1 110 GLU C    C    3.444  -5.235   -3.854 1.00 . A A . 145 GLU C    1 1 
       18 34819 1 1 110 GLU CA   C    4.850  -4.685   -3.568 1.00 . A A . 145 GLU CA   1 1 
       18 34820 1 1 110 GLU CB   C    5.068  -4.586   -2.044 1.00 . A A . 145 GLU CB   1 1 
       18 34821 1 1 110 GLU CD   C    6.657  -3.978   -0.163 1.00 . A A . 145 GLU CD   1 1 
       18 34822 1 1 110 GLU CG   C    6.316  -3.789   -1.649 1.00 . A A . 145 GLU CG   1 1 
       18 34823 1 1 110 GLU H    H    4.603  -2.578   -3.771 1.00 . A A . 145 GLU H    1 1 
       18 34824 1 1 110 GLU HA   H    5.580  -5.394   -3.960 1.00 . A A . 145 GLU HA   1 1 
       18 34825 1 1 110 GLU HB2  H    4.201  -4.120   -1.574 1.00 . A A . 145 GLU HB2  1 1 
       18 34826 1 1 110 GLU HB3  H    5.162  -5.599   -1.656 1.00 . A A . 145 GLU HB3  1 1 
       18 34827 1 1 110 GLU HG2  H    7.159  -4.115   -2.259 1.00 . A A . 145 GLU HG2  1 1 
       18 34828 1 1 110 GLU HG3  H    6.130  -2.732   -1.847 1.00 . A A . 145 GLU HG3  1 1 
       18 34829 1 1 110 GLU N    N    5.038  -3.380   -4.212 1.00 . A A . 145 GLU N    1 1 
       18 34830 1 1 110 GLU O    O    3.275  -6.412   -4.184 1.00 . A A . 145 GLU O    1 1 
       18 34831 1 1 110 GLU OE1  O    7.309  -4.993    0.183 1.00 . A A . 145 GLU OE1  1 1 
       18 34832 1 1 110 GLU OE2  O    6.297  -3.106    0.660 1.00 . A A . 145 GLU OE2  1 1 
       18 34833 1 1 111 PHE C    C    0.549  -5.278   -5.169 1.00 . A A . 146 PHE C    1 1 
       18 34834 1 1 111 PHE CA   C    1.015  -4.768   -3.809 1.00 . A A . 146 PHE CA   1 1 
       18 34835 1 1 111 PHE CB   C    0.122  -3.636   -3.299 1.00 . A A . 146 PHE CB   1 1 
       18 34836 1 1 111 PHE CD1  C    0.213  -3.075   -0.834 1.00 . A A . 146 PHE CD1  1 1 
       18 34837 1 1 111 PHE CD2  C   -1.197  -4.912   -1.579 1.00 . A A . 146 PHE CD2  1 1 
       18 34838 1 1 111 PHE CE1  C   -0.173  -3.325    0.493 1.00 . A A . 146 PHE CE1  1 1 
       18 34839 1 1 111 PHE CE2  C   -1.558  -5.184   -0.252 1.00 . A A . 146 PHE CE2  1 1 
       18 34840 1 1 111 PHE CG   C   -0.302  -3.869   -1.870 1.00 . A A . 146 PHE CG   1 1 
       18 34841 1 1 111 PHE CZ   C   -1.049  -4.385    0.786 1.00 . A A . 146 PHE CZ   1 1 
       18 34842 1 1 111 PHE H    H    2.633  -3.403   -3.556 1.00 . A A . 146 PHE H    1 1 
       18 34843 1 1 111 PHE HA   H    0.906  -5.610   -3.128 1.00 . A A . 146 PHE HA   1 1 
       18 34844 1 1 111 PHE HB2  H    0.634  -2.679   -3.385 1.00 . A A . 146 PHE HB2  1 1 
       18 34845 1 1 111 PHE HB3  H   -0.776  -3.577   -3.912 1.00 . A A . 146 PHE HB3  1 1 
       18 34846 1 1 111 PHE HD1  H    0.883  -2.263   -1.065 1.00 . A A . 146 PHE HD1  1 1 
       18 34847 1 1 111 PHE HD2  H   -1.602  -5.510   -2.380 1.00 . A A . 146 PHE HD2  1 1 
       18 34848 1 1 111 PHE HE1  H    0.195  -2.696    1.288 1.00 . A A . 146 PHE HE1  1 1 
       18 34849 1 1 111 PHE HE2  H   -2.224  -6.009   -0.041 1.00 . A A . 146 PHE HE2  1 1 
       18 34850 1 1 111 PHE HZ   H   -1.330  -4.576    1.809 1.00 . A A . 146 PHE HZ   1 1 
       18 34851 1 1 111 PHE N    N    2.424  -4.373   -3.763 1.00 . A A . 146 PHE N    1 1 
       18 34852 1 1 111 PHE O    O   -0.435  -6.013   -5.230 1.00 . A A . 146 PHE O    1 1 
       18 34853 1 1 112 ASP C    C    1.022  -7.066   -7.567 1.00 . A A . 147 ASP C    1 1 
       18 34854 1 1 112 ASP CA   C    1.176  -5.534   -7.567 1.00 . A A . 147 ASP CA   1 1 
       18 34855 1 1 112 ASP CB   C    2.457  -5.161   -8.324 1.00 . A A . 147 ASP CB   1 1 
       18 34856 1 1 112 ASP CG   C    2.307  -5.305   -9.848 1.00 . A A . 147 ASP CG   1 1 
       18 34857 1 1 112 ASP H    H    2.046  -4.298   -6.074 1.00 . A A . 147 ASP H    1 1 
       18 34858 1 1 112 ASP HA   H    0.312  -5.078   -8.052 1.00 . A A . 147 ASP HA   1 1 
       18 34859 1 1 112 ASP HB2  H    2.732  -4.140   -8.063 1.00 . A A . 147 ASP HB2  1 1 
       18 34860 1 1 112 ASP HB3  H    3.271  -5.798   -7.971 1.00 . A A . 147 ASP HB3  1 1 
       18 34861 1 1 112 ASP N    N    1.303  -4.971   -6.224 1.00 . A A . 147 ASP N    1 1 
       18 34862 1 1 112 ASP O    O    0.286  -7.622   -8.385 1.00 . A A . 147 ASP O    1 1 
       18 34863 1 1 112 ASP OD1  O    1.407  -4.654  -10.431 1.00 . A A . 147 ASP OD1  1 1 
       18 34864 1 1 112 ASP OD2  O    3.088  -6.073  -10.456 1.00 . A A . 147 ASP OD2  1 1 
       18 34865 1 1 113 LEU C    C    1.076  -9.685   -5.158 1.00 . A A . 148 LEU C    1 1 
       18 34866 1 1 113 LEU CA   C    1.755  -9.176   -6.447 1.00 . A A . 148 LEU CA   1 1 
       18 34867 1 1 113 LEU CB   C    3.237  -9.593   -6.502 1.00 . A A . 148 LEU CB   1 1 
       18 34868 1 1 113 LEU CD1  C    5.418  -9.756   -7.734 1.00 . A A . 148 LEU CD1  1 1 
       18 34869 1 1 113 LEU CD2  C    3.288 -10.064   -9.023 1.00 . A A . 148 LEU CD2  1 1 
       18 34870 1 1 113 LEU CG   C    3.949  -9.326   -7.846 1.00 . A A . 148 LEU CG   1 1 
       18 34871 1 1 113 LEU H    H    2.291  -7.152   -6.018 1.00 . A A . 148 LEU H    1 1 
       18 34872 1 1 113 LEU HA   H    1.222  -9.654   -7.269 1.00 . A A . 148 LEU HA   1 1 
       18 34873 1 1 113 LEU HB2  H    3.770  -9.045   -5.721 1.00 . A A . 148 LEU HB2  1 1 
       18 34874 1 1 113 LEU HB3  H    3.308 -10.657   -6.274 1.00 . A A . 148 LEU HB3  1 1 
       18 34875 1 1 113 LEU HD11 H    5.902  -9.210   -6.923 1.00 . A A . 148 LEU HD11 1 1 
       18 34876 1 1 113 LEU HD12 H    5.486 -10.826   -7.535 1.00 . A A . 148 LEU HD12 1 1 
       18 34877 1 1 113 LEU HD13 H    5.942  -9.532   -8.665 1.00 . A A . 148 LEU HD13 1 1 
       18 34878 1 1 113 LEU HD21 H    3.229 -11.132   -8.811 1.00 . A A . 148 LEU HD21 1 1 
       18 34879 1 1 113 LEU HD22 H    2.288  -9.672   -9.200 1.00 . A A . 148 LEU HD22 1 1 
       18 34880 1 1 113 LEU HD23 H    3.876  -9.912   -9.929 1.00 . A A . 148 LEU HD23 1 1 
       18 34881 1 1 113 LEU HG   H    3.931  -8.258   -8.057 1.00 . A A . 148 LEU HG   1 1 
       18 34882 1 1 113 LEU N    N    1.699  -7.721   -6.615 1.00 . A A . 148 LEU N    1 1 
       18 34883 1 1 113 LEU O    O    0.757 -10.871   -5.073 1.00 . A A . 148 LEU O    1 1 
       18 34884 1 1 114 ILE C    C   -1.382  -9.136   -3.081 1.00 . A A . 149 ILE C    1 1 
       18 34885 1 1 114 ILE CA   C    0.138  -9.167   -2.903 1.00 . A A . 149 ILE CA   1 1 
       18 34886 1 1 114 ILE CB   C    0.562  -8.223   -1.751 1.00 . A A . 149 ILE CB   1 1 
       18 34887 1 1 114 ILE CD1  C    2.571  -7.060   -0.686 1.00 . A A . 149 ILE CD1  1 1 
       18 34888 1 1 114 ILE CG1  C    2.088  -8.237   -1.537 1.00 . A A . 149 ILE CG1  1 1 
       18 34889 1 1 114 ILE CG2  C   -0.167  -8.555   -0.436 1.00 . A A . 149 ILE CG2  1 1 
       18 34890 1 1 114 ILE H    H    1.166  -7.876   -4.297 1.00 . A A . 149 ILE H    1 1 
       18 34891 1 1 114 ILE HA   H    0.403 -10.187   -2.616 1.00 . A A . 149 ILE HA   1 1 
       18 34892 1 1 114 ILE HB   H    0.268  -7.216   -2.022 1.00 . A A . 149 ILE HB   1 1 
       18 34893 1 1 114 ILE HD11 H    2.203  -6.126   -1.114 1.00 . A A . 149 ILE HD11 1 1 
       18 34894 1 1 114 ILE HD12 H    2.216  -7.159    0.337 1.00 . A A . 149 ILE HD12 1 1 
       18 34895 1 1 114 ILE HD13 H    3.660  -7.053   -0.673 1.00 . A A . 149 ILE HD13 1 1 
       18 34896 1 1 114 ILE HG12 H    2.392  -9.177   -1.078 1.00 . A A . 149 ILE HG12 1 1 
       18 34897 1 1 114 ILE HG13 H    2.582  -8.160   -2.501 1.00 . A A . 149 ILE HG13 1 1 
       18 34898 1 1 114 ILE HG21 H   -1.245  -8.487   -0.568 1.00 . A A . 149 ILE HG21 1 1 
       18 34899 1 1 114 ILE HG22 H    0.095  -9.559   -0.102 1.00 . A A . 149 ILE HG22 1 1 
       18 34900 1 1 114 ILE HG23 H    0.103  -7.833    0.332 1.00 . A A . 149 ILE HG23 1 1 
       18 34901 1 1 114 ILE N    N    0.823  -8.817   -4.169 1.00 . A A . 149 ILE N    1 1 
       18 34902 1 1 114 ILE O    O   -2.058 -10.138   -2.846 1.00 . A A . 149 ILE O    1 1 
       18 34903 1 1 115 SER C    C   -3.754  -6.682   -4.633 1.00 . A A . 150 SER C    1 1 
       18 34904 1 1 115 SER CA   C   -3.374  -7.794   -3.647 1.00 . A A . 150 SER CA   1 1 
       18 34905 1 1 115 SER CB   C   -4.029  -7.498   -2.292 1.00 . A A . 150 SER CB   1 1 
       18 34906 1 1 115 SER H    H   -1.299  -7.212   -3.682 1.00 . A A . 150 SER H    1 1 
       18 34907 1 1 115 SER HA   H   -3.812  -8.724   -4.010 1.00 . A A . 150 SER HA   1 1 
       18 34908 1 1 115 SER HB2  H   -3.730  -8.257   -1.568 1.00 . A A . 150 SER HB2  1 1 
       18 34909 1 1 115 SER HB3  H   -3.713  -6.514   -1.935 1.00 . A A . 150 SER HB3  1 1 
       18 34910 1 1 115 SER HG   H   -5.852  -7.683   -1.581 1.00 . A A . 150 SER HG   1 1 
       18 34911 1 1 115 SER N    N   -1.924  -7.991   -3.497 1.00 . A A . 150 SER N    1 1 
       18 34912 1 1 115 SER O    O   -3.475  -5.496   -4.417 1.00 . A A . 150 SER O    1 1 
       18 34913 1 1 115 SER OG   O   -5.441  -7.521   -2.452 1.00 . A A . 150 SER OG   1 1 
       18 34914 1 1 116 ARG C    C   -6.153  -5.205   -5.999 1.00 . A A . 151 ARG C    1 1 
       18 34915 1 1 116 ARG CA   C   -5.083  -6.107   -6.636 1.00 . A A . 151 ARG CA   1 1 
       18 34916 1 1 116 ARG CB   C   -5.652  -6.847   -7.863 1.00 . A A . 151 ARG CB   1 1 
       18 34917 1 1 116 ARG CD   C   -3.302  -7.252   -8.926 1.00 . A A . 151 ARG CD   1 1 
       18 34918 1 1 116 ARG CG   C   -4.680  -7.824   -8.558 1.00 . A A . 151 ARG CG   1 1 
       18 34919 1 1 116 ARG CZ   C   -2.359  -5.487  -10.413 1.00 . A A . 151 ARG CZ   1 1 
       18 34920 1 1 116 ARG H    H   -4.714  -8.038   -5.797 1.00 . A A . 151 ARG H    1 1 
       18 34921 1 1 116 ARG HA   H   -4.284  -5.451   -6.985 1.00 . A A . 151 ARG HA   1 1 
       18 34922 1 1 116 ARG HB2  H   -6.535  -7.412   -7.557 1.00 . A A . 151 ARG HB2  1 1 
       18 34923 1 1 116 ARG HB3  H   -5.979  -6.105   -8.592 1.00 . A A . 151 ARG HB3  1 1 
       18 34924 1 1 116 ARG HD2  H   -2.784  -6.931   -8.021 1.00 . A A . 151 ARG HD2  1 1 
       18 34925 1 1 116 ARG HD3  H   -2.716  -8.052   -9.380 1.00 . A A . 151 ARG HD3  1 1 
       18 34926 1 1 116 ARG HE   H   -4.316  -5.827  -10.147 1.00 . A A . 151 ARG HE   1 1 
       18 34927 1 1 116 ARG HG2  H   -4.522  -8.683   -7.905 1.00 . A A . 151 ARG HG2  1 1 
       18 34928 1 1 116 ARG HG3  H   -5.157  -8.193   -9.466 1.00 . A A . 151 ARG HG3  1 1 
       18 34929 1 1 116 ARG HH11 H   -0.924  -6.629   -9.553 1.00 . A A . 151 ARG HH11 1 1 
       18 34930 1 1 116 ARG HH12 H   -0.332  -5.306  -10.515 1.00 . A A . 151 ARG HH12 1 1 
       18 34931 1 1 116 ARG HH21 H   -3.488  -4.172  -11.462 1.00 . A A . 151 ARG HH21 1 1 
       18 34932 1 1 116 ARG HH22 H   -1.766  -3.994  -11.632 1.00 . A A . 151 ARG HH22 1 1 
       18 34933 1 1 116 ARG N    N   -4.502  -7.056   -5.680 1.00 . A A . 151 ARG N    1 1 
       18 34934 1 1 116 ARG NE   N   -3.392  -6.126   -9.876 1.00 . A A . 151 ARG NE   1 1 
       18 34935 1 1 116 ARG NH1  N   -1.121  -5.841  -10.157 1.00 . A A . 151 ARG NH1  1 1 
       18 34936 1 1 116 ARG NH2  N   -2.555  -4.470  -11.222 1.00 . A A . 151 ARG NH2  1 1 
       18 34937 1 1 116 ARG O    O   -6.413  -4.125   -6.525 1.00 . A A . 151 ARG O    1 1 
       18 34938 1 1 117 LEU C    C   -7.022  -3.407   -3.631 1.00 . A A . 152 LEU C    1 1 
       18 34939 1 1 117 LEU CA   C   -7.675  -4.710   -4.108 1.00 . A A . 152 LEU CA   1 1 
       18 34940 1 1 117 LEU CB   C   -8.277  -5.469   -2.911 1.00 . A A . 152 LEU CB   1 1 
       18 34941 1 1 117 LEU CD1  C   -9.579  -7.354   -1.916 1.00 . A A . 152 LEU CD1  1 1 
       18 34942 1 1 117 LEU CD2  C  -10.317  -6.408   -4.127 1.00 . A A . 152 LEU CD2  1 1 
       18 34943 1 1 117 LEU CG   C   -9.105  -6.726   -3.236 1.00 . A A . 152 LEU CG   1 1 
       18 34944 1 1 117 LEU H    H   -6.449  -6.444   -4.420 1.00 . A A . 152 LEU H    1 1 
       18 34945 1 1 117 LEU HA   H   -8.483  -4.414   -4.779 1.00 . A A . 152 LEU HA   1 1 
       18 34946 1 1 117 LEU HB2  H   -7.461  -5.762   -2.257 1.00 . A A . 152 LEU HB2  1 1 
       18 34947 1 1 117 LEU HB3  H   -8.910  -4.777   -2.350 1.00 . A A . 152 LEU HB3  1 1 
       18 34948 1 1 117 LEU HD11 H   -8.719  -7.590   -1.287 1.00 . A A . 152 LEU HD11 1 1 
       18 34949 1 1 117 LEU HD12 H  -10.230  -6.661   -1.381 1.00 . A A . 152 LEU HD12 1 1 
       18 34950 1 1 117 LEU HD13 H  -10.127  -8.275   -2.120 1.00 . A A . 152 LEU HD13 1 1 
       18 34951 1 1 117 LEU HD21 H  -10.931  -5.635   -3.663 1.00 . A A . 152 LEU HD21 1 1 
       18 34952 1 1 117 LEU HD22 H   -9.983  -6.068   -5.107 1.00 . A A . 152 LEU HD22 1 1 
       18 34953 1 1 117 LEU HD23 H  -10.917  -7.308   -4.265 1.00 . A A . 152 LEU HD23 1 1 
       18 34954 1 1 117 LEU HG   H   -8.472  -7.450   -3.752 1.00 . A A . 152 LEU HG   1 1 
       18 34955 1 1 117 LEU N    N   -6.726  -5.565   -4.840 1.00 . A A . 152 LEU N    1 1 
       18 34956 1 1 117 LEU O    O   -7.660  -2.359   -3.680 1.00 . A A . 152 LEU O    1 1 
       18 34957 1 1 118 LEU C    C   -4.738  -1.322   -4.035 1.00 . A A . 153 LEU C    1 1 
       18 34958 1 1 118 LEU CA   C   -5.011  -2.232   -2.834 1.00 . A A . 153 LEU CA   1 1 
       18 34959 1 1 118 LEU CB   C   -3.738  -2.671   -2.089 1.00 . A A . 153 LEU CB   1 1 
       18 34960 1 1 118 LEU CD1  C   -2.075  -0.754   -2.277 1.00 . A A . 153 LEU CD1  1 1 
       18 34961 1 1 118 LEU CD2  C   -3.831  -0.687   -0.461 1.00 . A A . 153 LEU CD2  1 1 
       18 34962 1 1 118 LEU CG   C   -2.948  -1.584   -1.334 1.00 . A A . 153 LEU CG   1 1 
       18 34963 1 1 118 LEU H    H   -5.248  -4.318   -3.227 1.00 . A A . 153 LEU H    1 1 
       18 34964 1 1 118 LEU HA   H   -5.649  -1.673   -2.148 1.00 . A A . 153 LEU HA   1 1 
       18 34965 1 1 118 LEU HB2  H   -4.021  -3.410   -1.345 1.00 . A A . 153 LEU HB2  1 1 
       18 34966 1 1 118 LEU HB3  H   -3.072  -3.179   -2.787 1.00 . A A . 153 LEU HB3  1 1 
       18 34967 1 1 118 LEU HD11 H   -1.554  -1.417   -2.967 1.00 . A A . 153 LEU HD11 1 1 
       18 34968 1 1 118 LEU HD12 H   -2.689  -0.064   -2.844 1.00 . A A . 153 LEU HD12 1 1 
       18 34969 1 1 118 LEU HD13 H   -1.346  -0.190   -1.696 1.00 . A A . 153 LEU HD13 1 1 
       18 34970 1 1 118 LEU HD21 H   -4.456  -0.048   -1.085 1.00 . A A . 153 LEU HD21 1 1 
       18 34971 1 1 118 LEU HD22 H   -4.468  -1.303    0.172 1.00 . A A . 153 LEU HD22 1 1 
       18 34972 1 1 118 LEU HD23 H   -3.197  -0.070    0.182 1.00 . A A . 153 LEU HD23 1 1 
       18 34973 1 1 118 LEU HG   H   -2.276  -2.102   -0.662 1.00 . A A . 153 LEU HG   1 1 
       18 34974 1 1 118 LEU N    N   -5.739  -3.433   -3.249 1.00 . A A . 153 LEU N    1 1 
       18 34975 1 1 118 LEU O    O   -4.970  -0.119   -3.957 1.00 . A A . 153 LEU O    1 1 
       18 34976 1 1 119 VAL C    C   -5.556  -0.506   -6.827 1.00 . A A . 154 VAL C    1 1 
       18 34977 1 1 119 VAL CA   C   -4.223  -1.171   -6.460 1.00 . A A . 154 VAL CA   1 1 
       18 34978 1 1 119 VAL CB   C   -3.764  -2.081   -7.626 1.00 . A A . 154 VAL CB   1 1 
       18 34979 1 1 119 VAL CG1  C   -3.472  -1.263   -8.896 1.00 . A A . 154 VAL CG1  1 1 
       18 34980 1 1 119 VAL CG2  C   -2.509  -2.880   -7.252 1.00 . A A . 154 VAL CG2  1 1 
       18 34981 1 1 119 VAL H    H   -4.139  -2.890   -5.142 1.00 . A A . 154 VAL H    1 1 
       18 34982 1 1 119 VAL HA   H   -3.470  -0.394   -6.324 1.00 . A A . 154 VAL HA   1 1 
       18 34983 1 1 119 VAL HB   H   -4.554  -2.794   -7.856 1.00 . A A . 154 VAL HB   1 1 
       18 34984 1 1 119 VAL HG11 H   -4.378  -0.774   -9.253 1.00 . A A . 154 VAL HG11 1 1 
       18 34985 1 1 119 VAL HG12 H   -2.714  -0.507   -8.689 1.00 . A A . 154 VAL HG12 1 1 
       18 34986 1 1 119 VAL HG13 H   -3.112  -1.922   -9.687 1.00 . A A . 154 VAL HG13 1 1 
       18 34987 1 1 119 VAL HG21 H   -1.713  -2.197   -6.956 1.00 . A A . 154 VAL HG21 1 1 
       18 34988 1 1 119 VAL HG22 H   -2.734  -3.558   -6.431 1.00 . A A . 154 VAL HG22 1 1 
       18 34989 1 1 119 VAL HG23 H   -2.185  -3.473   -8.105 1.00 . A A . 154 VAL HG23 1 1 
       18 34990 1 1 119 VAL N    N   -4.342  -1.897   -5.175 1.00 . A A . 154 VAL N    1 1 
       18 34991 1 1 119 VAL O    O   -5.578   0.663   -7.209 1.00 . A A . 154 VAL O    1 1 
       18 34992 1 1 120 ARG C    C   -8.429   0.401   -5.875 1.00 . A A . 155 ARG C    1 1 
       18 34993 1 1 120 ARG CA   C   -8.013  -0.672   -6.890 1.00 . A A . 155 ARG CA   1 1 
       18 34994 1 1 120 ARG CB   C   -9.056  -1.799   -6.922 1.00 . A A . 155 ARG CB   1 1 
       18 34995 1 1 120 ARG CD   C   -9.846  -3.909   -8.027 1.00 . A A . 155 ARG CD   1 1 
       18 34996 1 1 120 ARG CG   C   -8.933  -2.688   -8.168 1.00 . A A . 155 ARG CG   1 1 
       18 34997 1 1 120 ARG CZ   C  -10.371  -5.954   -9.366 1.00 . A A . 155 ARG CZ   1 1 
       18 34998 1 1 120 ARG H    H   -6.594  -2.174   -6.316 1.00 . A A . 155 ARG H    1 1 
       18 34999 1 1 120 ARG HA   H   -7.975  -0.210   -7.875 1.00 . A A . 155 ARG HA   1 1 
       18 35000 1 1 120 ARG HB2  H   -8.959  -2.405   -6.021 1.00 . A A . 155 ARG HB2  1 1 
       18 35001 1 1 120 ARG HB3  H  -10.054  -1.356   -6.925 1.00 . A A . 155 ARG HB3  1 1 
       18 35002 1 1 120 ARG HD2  H   -9.563  -4.455   -7.126 1.00 . A A . 155 ARG HD2  1 1 
       18 35003 1 1 120 ARG HD3  H  -10.878  -3.566   -7.923 1.00 . A A . 155 ARG HD3  1 1 
       18 35004 1 1 120 ARG HE   H   -9.128  -4.492   -9.940 1.00 . A A . 155 ARG HE   1 1 
       18 35005 1 1 120 ARG HG2  H   -9.221  -2.113   -9.049 1.00 . A A . 155 ARG HG2  1 1 
       18 35006 1 1 120 ARG HG3  H   -7.904  -3.024   -8.292 1.00 . A A . 155 ARG HG3  1 1 
       18 35007 1 1 120 ARG HH11 H  -11.384  -5.926   -7.617 1.00 . A A . 155 ARG HH11 1 1 
       18 35008 1 1 120 ARG HH12 H  -11.671  -7.316   -8.620 1.00 . A A . 155 ARG HH12 1 1 
       18 35009 1 1 120 ARG HH21 H   -9.554  -6.311  -11.185 1.00 . A A . 155 ARG HH21 1 1 
       18 35010 1 1 120 ARG HH22 H  -10.653  -7.526  -10.608 1.00 . A A . 155 ARG HH22 1 1 
       18 35011 1 1 120 ARG N    N   -6.676  -1.212   -6.628 1.00 . A A . 155 ARG N    1 1 
       18 35012 1 1 120 ARG NE   N   -9.738  -4.798   -9.196 1.00 . A A . 155 ARG NE   1 1 
       18 35013 1 1 120 ARG NH1  N  -11.200  -6.437   -8.465 1.00 . A A . 155 ARG NH1  1 1 
       18 35014 1 1 120 ARG NH2  N  -10.176  -6.649  -10.466 1.00 . A A . 155 ARG NH2  1 1 
       18 35015 1 1 120 ARG O    O   -9.152   1.325   -6.242 1.00 . A A . 155 ARG O    1 1 
       18 35016 1 1 121 ALA C    C   -7.583   2.719   -3.930 1.00 . A A . 156 ALA C    1 1 
       18 35017 1 1 121 ALA CA   C   -8.218   1.357   -3.605 1.00 . A A . 156 ALA CA   1 1 
       18 35018 1 1 121 ALA CB   C   -7.732   0.833   -2.248 1.00 . A A . 156 ALA CB   1 1 
       18 35019 1 1 121 ALA H    H   -7.376  -0.454   -4.379 1.00 . A A . 156 ALA H    1 1 
       18 35020 1 1 121 ALA HA   H   -9.299   1.506   -3.551 1.00 . A A . 156 ALA HA   1 1 
       18 35021 1 1 121 ALA HB1  H   -8.154  -0.152   -2.043 1.00 . A A . 156 ALA HB1  1 1 
       18 35022 1 1 121 ALA HB2  H   -6.643   0.776   -2.224 1.00 . A A . 156 ALA HB2  1 1 
       18 35023 1 1 121 ALA HB3  H   -8.050   1.518   -1.465 1.00 . A A . 156 ALA HB3  1 1 
       18 35024 1 1 121 ALA N    N   -7.935   0.352   -4.634 1.00 . A A . 156 ALA N    1 1 
       18 35025 1 1 121 ALA O    O   -8.217   3.755   -3.727 1.00 . A A . 156 ALA O    1 1 
       18 35026 1 1 122 GLN C    C   -5.990   4.446   -6.255 1.00 . A A . 157 GLN C    1 1 
       18 35027 1 1 122 GLN CA   C   -5.632   3.927   -4.850 1.00 . A A . 157 GLN CA   1 1 
       18 35028 1 1 122 GLN CB   C   -4.114   3.721   -4.690 1.00 . A A . 157 GLN CB   1 1 
       18 35029 1 1 122 GLN CD   C   -2.046   2.401   -5.428 1.00 . A A . 157 GLN CD   1 1 
       18 35030 1 1 122 GLN CG   C   -3.550   2.608   -5.585 1.00 . A A . 157 GLN CG   1 1 
       18 35031 1 1 122 GLN H    H   -5.883   1.816   -4.531 1.00 . A A . 157 GLN H    1 1 
       18 35032 1 1 122 GLN HA   H   -5.916   4.720   -4.161 1.00 . A A . 157 GLN HA   1 1 
       18 35033 1 1 122 GLN HB2  H   -3.606   4.658   -4.922 1.00 . A A . 157 GLN HB2  1 1 
       18 35034 1 1 122 GLN HB3  H   -3.904   3.475   -3.650 1.00 . A A . 157 GLN HB3  1 1 
       18 35035 1 1 122 GLN HE21 H   -0.632   1.046   -5.070 1.00 . A A . 157 GLN HE21 1 1 
       18 35036 1 1 122 GLN HE22 H   -2.270   0.517   -4.719 1.00 . A A . 157 GLN HE22 1 1 
       18 35037 1 1 122 GLN HG2  H   -4.057   1.677   -5.346 1.00 . A A . 157 GLN HG2  1 1 
       18 35038 1 1 122 GLN HG3  H   -3.740   2.839   -6.634 1.00 . A A . 157 GLN HG3  1 1 
       18 35039 1 1 122 GLN N    N   -6.359   2.710   -4.469 1.00 . A A . 157 GLN N    1 1 
       18 35040 1 1 122 GLN NE2  N   -1.618   1.236   -4.988 1.00 . A A . 157 GLN NE2  1 1 
       18 35041 1 1 122 GLN O    O   -6.002   5.658   -6.460 1.00 . A A . 157 GLN O    1 1 
       18 35042 1 1 122 GLN OE1  O   -1.233   3.262   -5.736 1.00 . A A . 157 GLN OE1  1 1 
       18 35043 1 1 123 GLN C    C   -8.041   4.076   -8.949 1.00 . A A . 158 GLN C    1 1 
       18 35044 1 1 123 GLN CA   C   -6.545   3.950   -8.613 1.00 . A A . 158 GLN CA   1 1 
       18 35045 1 1 123 GLN CB   C   -5.826   2.949   -9.541 1.00 . A A . 158 GLN CB   1 1 
       18 35046 1 1 123 GLN CD   C   -5.294   4.641  -11.410 1.00 . A A . 158 GLN CD   1 1 
       18 35047 1 1 123 GLN CG   C   -5.889   3.277  -11.046 1.00 . A A . 158 GLN CG   1 1 
       18 35048 1 1 123 GLN H    H   -6.218   2.574   -7.010 1.00 . A A . 158 GLN H    1 1 
       18 35049 1 1 123 GLN HA   H   -6.107   4.936   -8.780 1.00 . A A . 158 GLN HA   1 1 
       18 35050 1 1 123 GLN HB2  H   -4.776   2.894   -9.248 1.00 . A A . 158 GLN HB2  1 1 
       18 35051 1 1 123 GLN HB3  H   -6.266   1.960   -9.401 1.00 . A A . 158 GLN HB3  1 1 
       18 35052 1 1 123 GLN HE21 H   -5.691   6.601  -11.629 1.00 . A A . 158 GLN HE21 1 1 
       18 35053 1 1 123 GLN HE22 H   -7.051   5.600  -11.110 1.00 . A A . 158 GLN HE22 1 1 
       18 35054 1 1 123 GLN HG2  H   -5.343   2.506  -11.588 1.00 . A A . 158 GLN HG2  1 1 
       18 35055 1 1 123 GLN HG3  H   -6.924   3.236  -11.385 1.00 . A A . 158 GLN HG3  1 1 
       18 35056 1 1 123 GLN N    N   -6.300   3.562   -7.216 1.00 . A A . 158 GLN N    1 1 
       18 35057 1 1 123 GLN NE2  N   -6.080   5.700  -11.395 1.00 . A A . 158 GLN NE2  1 1 
       18 35058 1 1 123 GLN O    O   -8.393   4.854   -9.836 1.00 . A A . 158 GLN O    1 1 
       18 35059 1 1 123 GLN OE1  O   -4.114   4.778  -11.710 1.00 . A A . 158 GLN OE1  1 1 
       18 35060 1 1 124 GLN C    C  -10.902   3.128   -9.759 1.00 . A A . 159 GLN C    1 1 
       18 35061 1 1 124 GLN CA   C  -10.383   3.426   -8.336 1.00 . A A . 159 GLN CA   1 1 
       18 35062 1 1 124 GLN CB   C  -10.879   4.753   -7.719 1.00 . A A . 159 GLN CB   1 1 
       18 35063 1 1 124 GLN CD   C  -10.938   6.181   -5.593 1.00 . A A . 159 GLN CD   1 1 
       18 35064 1 1 124 GLN CG   C  -10.507   4.856   -6.226 1.00 . A A . 159 GLN CG   1 1 
       18 35065 1 1 124 GLN H    H   -8.558   2.738   -7.516 1.00 . A A . 159 GLN H    1 1 
       18 35066 1 1 124 GLN HA   H  -10.792   2.621   -7.725 1.00 . A A . 159 GLN HA   1 1 
       18 35067 1 1 124 GLN HB2  H  -10.451   5.599   -8.254 1.00 . A A . 159 GLN HB2  1 1 
       18 35068 1 1 124 GLN HB3  H  -11.966   4.801   -7.806 1.00 . A A . 159 GLN HB3  1 1 
       18 35069 1 1 124 GLN HE21 H  -10.377   7.658   -4.360 1.00 . A A . 159 GLN HE21 1 1 
       18 35070 1 1 124 GLN HE22 H   -9.212   6.355   -4.556 1.00 . A A . 159 GLN HE22 1 1 
       18 35071 1 1 124 GLN HG2  H  -10.970   4.037   -5.673 1.00 . A A . 159 GLN HG2  1 1 
       18 35072 1 1 124 GLN HG3  H   -9.426   4.764   -6.119 1.00 . A A . 159 GLN HG3  1 1 
       18 35073 1 1 124 GLN N    N   -8.916   3.346   -8.243 1.00 . A A . 159 GLN N    1 1 
       18 35074 1 1 124 GLN NE2  N  -10.104   6.779   -4.768 1.00 . A A . 159 GLN NE2  1 1 
       18 35075 1 1 124 GLN O    O  -11.848   3.752  -10.245 1.00 . A A . 159 GLN O    1 1 
       18 35076 1 1 124 GLN OE1  O  -12.023   6.706   -5.825 1.00 . A A . 159 GLN OE1  1 1 
       18 35077 1 1 125 ASN C    C  -11.831   0.803  -11.851 1.00 . A A . 160 ASN C    1 1 
       18 35078 1 1 125 ASN CA   C  -10.587   1.724  -11.802 1.00 . A A . 160 ASN CA   1 1 
       18 35079 1 1 125 ASN CB   C   -9.329   1.090  -12.424 1.00 . A A . 160 ASN CB   1 1 
       18 35080 1 1 125 ASN CG   C   -9.500   0.738  -13.904 1.00 . A A . 160 ASN CG   1 1 
       18 35081 1 1 125 ASN H    H   -9.499   1.696   -9.975 1.00 . A A . 160 ASN H    1 1 
       18 35082 1 1 125 ASN HA   H  -10.826   2.616  -12.383 1.00 . A A . 160 ASN HA   1 1 
       18 35083 1 1 125 ASN HB2  H   -8.494   1.785  -12.343 1.00 . A A . 160 ASN HB2  1 1 
       18 35084 1 1 125 ASN HB3  H   -9.072   0.188  -11.868 1.00 . A A . 160 ASN HB3  1 1 
       18 35085 1 1 125 ASN HD21 H   -8.851  -0.482  -15.370 1.00 . A A . 160 ASN HD21 1 1 
       18 35086 1 1 125 ASN HD22 H   -8.094  -0.720  -13.805 1.00 . A A . 160 ASN HD22 1 1 
       18 35087 1 1 125 ASN N    N  -10.269   2.158  -10.435 1.00 . A A . 160 ASN N    1 1 
       18 35088 1 1 125 ASN ND2  N   -8.751  -0.234  -14.396 1.00 . A A . 160 ASN ND2  1 1 
       18 35089 1 1 125 ASN O    O  -11.751  -0.379  -12.198 1.00 . A A . 160 ASN O    1 1 
       18 35090 1 1 125 ASN OD1  O  -10.297   1.326  -14.627 1.00 . A A . 160 ASN OD1  1 1 
       18 35091 1 1 126 TRP C    C  -15.112   0.664  -12.665 1.00 . A A . 161 TRP C    1 1 
       18 35092 1 1 126 TRP CA   C  -14.270   0.641  -11.371 1.00 . A A . 161 TRP CA   1 1 
       18 35093 1 1 126 TRP CB   C  -15.045   1.236  -10.188 1.00 . A A . 161 TRP CB   1 1 
       18 35094 1 1 126 TRP CD1  C  -13.996   2.205   -8.089 1.00 . A A . 161 TRP CD1  1 1 
       18 35095 1 1 126 TRP CD2  C  -13.895  -0.036   -8.135 1.00 . A A . 161 TRP CD2  1 1 
       18 35096 1 1 126 TRP CE2  C  -13.264   0.386   -6.925 1.00 . A A . 161 TRP CE2  1 1 
       18 35097 1 1 126 TRP CE3  C  -13.955  -1.428   -8.373 1.00 . A A . 161 TRP CE3  1 1 
       18 35098 1 1 126 TRP CG   C  -14.347   1.152   -8.861 1.00 . A A . 161 TRP CG   1 1 
       18 35099 1 1 126 TRP CH2  C  -12.796  -1.901   -6.273 1.00 . A A . 161 TRP CH2  1 1 
       18 35100 1 1 126 TRP CZ2  C  -12.718  -0.523   -6.006 1.00 . A A . 161 TRP CZ2  1 1 
       18 35101 1 1 126 TRP CZ3  C  -13.414  -2.349   -7.453 1.00 . A A . 161 TRP CZ3  1 1 
       18 35102 1 1 126 TRP H    H  -12.949   2.304  -11.126 1.00 . A A . 161 TRP H    1 1 
       18 35103 1 1 126 TRP HA   H  -14.075  -0.408  -11.151 1.00 . A A . 161 TRP HA   1 1 
       18 35104 1 1 126 TRP HB2  H  -15.271   2.281  -10.403 1.00 . A A . 161 TRP HB2  1 1 
       18 35105 1 1 126 TRP HB3  H  -15.996   0.712  -10.103 1.00 . A A . 161 TRP HB3  1 1 
       18 35106 1 1 126 TRP HD1  H  -14.185   3.244   -8.338 1.00 . A A . 161 TRP HD1  1 1 
       18 35107 1 1 126 TRP HE1  H  -13.056   2.379   -6.204 1.00 . A A . 161 TRP HE1  1 1 
       18 35108 1 1 126 TRP HE3  H  -14.434  -1.791   -9.271 1.00 . A A . 161 TRP HE3  1 1 
       18 35109 1 1 126 TRP HH2  H  -12.387  -2.617   -5.573 1.00 . A A . 161 TRP HH2  1 1 
       18 35110 1 1 126 TRP HZ2  H  -12.250  -0.160   -5.102 1.00 . A A . 161 TRP HZ2  1 1 
       18 35111 1 1 126 TRP HZ3  H  -13.483  -3.409   -7.656 1.00 . A A . 161 TRP HZ3  1 1 
       18 35112 1 1 126 TRP N    N  -12.987   1.351  -11.473 1.00 . A A . 161 TRP N    1 1 
       18 35113 1 1 126 TRP NE1  N  -13.367   1.760   -6.944 1.00 . A A . 161 TRP NE1  1 1 
       18 35114 1 1 126 TRP O    O  -16.134  -0.021  -12.749 1.00 . A A . 161 TRP O    1 1 
       18 35115 1 1 127 GLY C    C  -16.512   2.524  -15.037 1.00 . A A . 162 GLY C    1 1 
       18 35116 1 1 127 GLY CA   C  -15.337   1.537  -14.991 1.00 . A A . 162 GLY CA   1 1 
       18 35117 1 1 127 GLY H    H  -13.837   1.961  -13.518 1.00 . A A . 162 GLY H    1 1 
       18 35118 1 1 127 GLY HA2  H  -14.604   1.877  -15.721 1.00 . A A . 162 GLY HA2  1 1 
       18 35119 1 1 127 GLY HA3  H  -15.717   0.559  -15.287 1.00 . A A . 162 GLY HA3  1 1 
       18 35120 1 1 127 GLY N    N  -14.684   1.433  -13.675 1.00 . A A . 162 GLY N    1 1 
       18 35121 1 1 127 GLY O    O  -17.327   2.450  -15.958 1.00 . A A . 162 GLY O    1 1 
       18 35122 1 1 128 THR C    C  -17.247   5.758  -13.389 1.00 . A A . 163 THR C    1 1 
       18 35123 1 1 128 THR CA   C  -17.725   4.376  -13.840 1.00 . A A . 163 THR CA   1 1 
       18 35124 1 1 128 THR CB   C  -18.744   3.837  -12.823 1.00 . A A . 163 THR CB   1 1 
       18 35125 1 1 128 THR CG2  C  -19.536   2.644  -13.361 1.00 . A A . 163 THR CG2  1 1 
       18 35126 1 1 128 THR H    H  -15.886   3.419  -13.349 1.00 . A A . 163 THR H    1 1 
       18 35127 1 1 128 THR HA   H  -18.252   4.523  -14.782 1.00 . A A . 163 THR HA   1 1 
       18 35128 1 1 128 THR HB   H  -19.452   4.634  -12.588 1.00 . A A . 163 THR HB   1 1 
       18 35129 1 1 128 THR HG1  H  -17.534   4.172  -11.353 1.00 . A A . 163 THR HG1  1 1 
       18 35130 1 1 128 THR HG21 H  -20.020   2.917  -14.299 1.00 . A A . 163 THR HG21 1 1 
       18 35131 1 1 128 THR HG22 H  -18.878   1.792  -13.527 1.00 . A A . 163 THR HG22 1 1 
       18 35132 1 1 128 THR HG23 H  -20.305   2.364  -12.640 1.00 . A A . 163 THR HG23 1 1 
       18 35133 1 1 128 THR N    N  -16.607   3.431  -14.056 1.00 . A A . 163 THR N    1 1 
       18 35134 1 1 128 THR O    O  -17.655   6.760  -14.020 1.00 . A A . 163 THR O    1 1 
       18 35135 1 1 128 THR OXT  O  -16.461   5.844  -12.416 1.00 . A A . 163 THR OXT  1 1 
       18 35136 1 1 128 THR OG1  O  -18.099   3.429  -11.632 1.00 . A A . 163 THR OG1  1 1 
       19 35137 1 1   1 SER C    C   21.042  91.713 -130.579 1.00 . A A .  36 SER C    1 1 
       19 35138 1 1   1 SER CA   C   19.697  92.223 -131.086 1.00 . A A .  36 SER CA   1 1 
       19 35139 1 1   1 SER CB   C   19.283  93.471 -130.300 1.00 . A A .  36 SER CB   1 1 
       19 35140 1 1   1 SER H1   H   18.902  90.386 -131.587 1.00 . A A .  36 SER H1   1 1 
       19 35141 1 1   1 SER H2   H   18.560  90.852 -130.052 1.00 . A A .  36 SER H2   1 1 
       19 35142 1 1   1 SER H3   H   17.773  91.547 -131.310 1.00 . A A .  36 SER H3   1 1 
       19 35143 1 1   1 SER HA   H   19.811  92.512 -132.131 1.00 . A A .  36 SER HA   1 1 
       19 35144 1 1   1 SER HB2  H   19.201  93.235 -129.237 1.00 . A A .  36 SER HB2  1 1 
       19 35145 1 1   1 SER HB3  H   20.033  94.252 -130.433 1.00 . A A .  36 SER HB3  1 1 
       19 35146 1 1   1 SER HG   H   17.799  94.750 -130.291 1.00 . A A .  36 SER HG   1 1 
       19 35147 1 1   1 SER N    N   18.658  91.170 -131.004 1.00 . A A .  36 SER N    1 1 
       19 35148 1 1   1 SER O    O   21.093  90.981 -129.587 1.00 . A A .  36 SER O    1 1 
       19 35149 1 1   1 SER OG   O   18.029  93.933 -130.779 1.00 . A A .  36 SER OG   1 1 
       19 35150 1 1   2 GLU C    C   24.059  92.612 -129.743 1.00 . A A .  37 GLU C    1 1 
       19 35151 1 1   2 GLU CA   C   23.507  91.707 -130.863 1.00 . A A .  37 GLU CA   1 1 
       19 35152 1 1   2 GLU CB   C   24.437  91.746 -132.092 1.00 . A A .  37 GLU CB   1 1 
       19 35153 1 1   2 GLU CD   C   23.839  89.374 -132.845 1.00 . A A .  37 GLU CD   1 1 
       19 35154 1 1   2 GLU CG   C   23.993  90.847 -133.256 1.00 . A A .  37 GLU CG   1 1 
       19 35155 1 1   2 GLU H    H   22.038  92.721 -132.027 1.00 . A A .  37 GLU H    1 1 
       19 35156 1 1   2 GLU HA   H   23.496  90.684 -130.483 1.00 . A A .  37 GLU HA   1 1 
       19 35157 1 1   2 GLU HB2  H   24.502  92.773 -132.455 1.00 . A A .  37 GLU HB2  1 1 
       19 35158 1 1   2 GLU HB3  H   25.437  91.440 -131.783 1.00 . A A .  37 GLU HB3  1 1 
       19 35159 1 1   2 GLU HG2  H   23.051  91.219 -133.664 1.00 . A A .  37 GLU HG2  1 1 
       19 35160 1 1   2 GLU HG3  H   24.737  90.919 -134.052 1.00 . A A .  37 GLU HG3  1 1 
       19 35161 1 1   2 GLU N    N   22.139  92.090 -131.244 1.00 . A A .  37 GLU N    1 1 
       19 35162 1 1   2 GLU O    O   23.604  93.742 -129.548 1.00 . A A .  37 GLU O    1 1 
       19 35163 1 1   2 GLU OE1  O   22.687  88.883 -132.759 1.00 . A A .  37 GLU OE1  1 1 
       19 35164 1 1   2 GLU OE2  O   24.867  88.694 -132.613 1.00 . A A .  37 GLU OE2  1 1 
       19 35165 1 1   3 SER C    C   27.098  92.257 -127.554 1.00 . A A .  38 SER C    1 1 
       19 35166 1 1   3 SER CA   C   25.702  92.832 -127.880 1.00 . A A .  38 SER CA   1 1 
       19 35167 1 1   3 SER CB   C   24.786  92.807 -126.639 1.00 . A A .  38 SER CB   1 1 
       19 35168 1 1   3 SER H    H   25.431  91.210 -129.225 1.00 . A A .  38 SER H    1 1 
       19 35169 1 1   3 SER HA   H   25.848  93.878 -128.157 1.00 . A A .  38 SER HA   1 1 
       19 35170 1 1   3 SER HB2  H   25.265  93.362 -125.832 1.00 . A A .  38 SER HB2  1 1 
       19 35171 1 1   3 SER HB3  H   23.847  93.311 -126.875 1.00 . A A .  38 SER HB3  1 1 
       19 35172 1 1   3 SER HG   H   23.970  91.030 -126.870 1.00 . A A .  38 SER HG   1 1 
       19 35173 1 1   3 SER N    N   25.064  92.130 -129.009 1.00 . A A .  38 SER N    1 1 
       19 35174 1 1   3 SER O    O   27.474  91.184 -128.038 1.00 . A A .  38 SER O    1 1 
       19 35175 1 1   3 SER OG   O   24.505  91.485 -126.188 1.00 . A A .  38 SER OG   1 1 
       19 35176 1 1   4 GLU C    C   29.674  93.355 -125.067 1.00 . A A .  39 GLU C    1 1 
       19 35177 1 1   4 GLU CA   C   29.267  92.670 -126.386 1.00 . A A .  39 GLU CA   1 1 
       19 35178 1 1   4 GLU CB   C   30.202  93.071 -127.540 1.00 . A A .  39 GLU CB   1 1 
       19 35179 1 1   4 GLU CD   C   31.141  94.863 -129.058 1.00 . A A .  39 GLU CD   1 1 
       19 35180 1 1   4 GLU CG   C   30.170  94.564 -127.906 1.00 . A A .  39 GLU CG   1 1 
       19 35181 1 1   4 GLU H    H   27.539  93.849 -126.366 1.00 . A A .  39 GLU H    1 1 
       19 35182 1 1   4 GLU HA   H   29.361  91.592 -126.237 1.00 . A A .  39 GLU HA   1 1 
       19 35183 1 1   4 GLU HB2  H   31.214  92.811 -127.247 1.00 . A A .  39 GLU HB2  1 1 
       19 35184 1 1   4 GLU HB3  H   29.950  92.486 -128.426 1.00 . A A .  39 GLU HB3  1 1 
       19 35185 1 1   4 GLU HG2  H   29.160  94.850 -128.201 1.00 . A A .  39 GLU HG2  1 1 
       19 35186 1 1   4 GLU HG3  H   30.450  95.160 -127.034 1.00 . A A .  39 GLU HG3  1 1 
       19 35187 1 1   4 GLU N    N   27.880  92.976 -126.739 1.00 . A A .  39 GLU N    1 1 
       19 35188 1 1   4 GLU O    O   28.996  94.278 -124.600 1.00 . A A .  39 GLU O    1 1 
       19 35189 1 1   4 GLU OE1  O   30.717  94.824 -130.237 1.00 . A A .  39 GLU OE1  1 1 
       19 35190 1 1   4 GLU OE2  O   32.333  95.152 -128.794 1.00 . A A .  39 GLU OE2  1 1 
       19 35191 1 1   5 LEU C    C   32.835  93.104 -123.055 1.00 . A A .  40 LEU C    1 1 
       19 35192 1 1   5 LEU CA   C   31.324  93.374 -123.187 1.00 . A A .  40 LEU CA   1 1 
       19 35193 1 1   5 LEU CB   C   30.508  92.784 -122.010 1.00 . A A .  40 LEU CB   1 1 
       19 35194 1 1   5 LEU CD1  C   29.961  90.968 -120.368 1.00 . A A .  40 LEU CD1  1 1 
       19 35195 1 1   5 LEU CD2  C   30.429  90.306 -122.735 1.00 . A A .  40 LEU CD2  1 1 
       19 35196 1 1   5 LEU CG   C   30.777  91.310 -121.624 1.00 . A A .  40 LEU CG   1 1 
       19 35197 1 1   5 LEU H    H   31.313  92.181 -124.939 1.00 . A A .  40 LEU H    1 1 
       19 35198 1 1   5 LEU HA   H   31.204  94.458 -123.153 1.00 . A A .  40 LEU HA   1 1 
       19 35199 1 1   5 LEU HB2  H   30.722  93.396 -121.132 1.00 . A A .  40 LEU HB2  1 1 
       19 35200 1 1   5 LEU HB3  H   29.442  92.904 -122.218 1.00 . A A .  40 LEU HB3  1 1 
       19 35201 1 1   5 LEU HD11 H   30.230  91.643 -119.555 1.00 . A A .  40 LEU HD11 1 1 
       19 35202 1 1   5 LEU HD12 H   28.895  91.061 -120.575 1.00 . A A .  40 LEU HD12 1 1 
       19 35203 1 1   5 LEU HD13 H   30.177  89.946 -120.054 1.00 . A A .  40 LEU HD13 1 1 
       19 35204 1 1   5 LEU HD21 H   29.405  90.459 -123.073 1.00 . A A .  40 LEU HD21 1 1 
       19 35205 1 1   5 LEU HD22 H   31.113  90.422 -123.575 1.00 . A A .  40 LEU HD22 1 1 
       19 35206 1 1   5 LEU HD23 H   30.533  89.287 -122.358 1.00 . A A .  40 LEU HD23 1 1 
       19 35207 1 1   5 LEU HG   H   31.832  91.194 -121.374 1.00 . A A .  40 LEU HG   1 1 
       19 35208 1 1   5 LEU N    N   30.789  92.911 -124.475 1.00 . A A .  40 LEU N    1 1 
       19 35209 1 1   5 LEU O    O   33.426  92.390 -123.869 1.00 . A A .  40 LEU O    1 1 
       19 35210 1 1   6 ASP C    C   35.175  93.822 -120.235 1.00 . A A .  41 ASP C    1 1 
       19 35211 1 1   6 ASP CA   C   34.893  93.606 -121.735 1.00 . A A .  41 ASP CA   1 1 
       19 35212 1 1   6 ASP CB   C   35.617  94.657 -122.597 1.00 . A A .  41 ASP CB   1 1 
       19 35213 1 1   6 ASP CG   C   37.141  94.632 -122.403 1.00 . A A .  41 ASP CG   1 1 
       19 35214 1 1   6 ASP H    H   32.891  94.213 -121.376 1.00 . A A .  41 ASP H    1 1 
       19 35215 1 1   6 ASP HA   H   35.265  92.618 -122.011 1.00 . A A .  41 ASP HA   1 1 
       19 35216 1 1   6 ASP HB2  H   35.398  94.472 -123.651 1.00 . A A .  41 ASP HB2  1 1 
       19 35217 1 1   6 ASP HB3  H   35.229  95.647 -122.347 1.00 . A A .  41 ASP HB3  1 1 
       19 35218 1 1   6 ASP N    N   33.452  93.666 -122.014 1.00 . A A .  41 ASP N    1 1 
       19 35219 1 1   6 ASP O    O   34.456  94.566 -119.562 1.00 . A A .  41 ASP O    1 1 
       19 35220 1 1   6 ASP OD1  O   37.752  93.555 -122.604 1.00 . A A .  41 ASP OD1  1 1 
       19 35221 1 1   6 ASP OD2  O   37.719  95.687 -122.051 1.00 . A A .  41 ASP OD2  1 1 
       19 35222 1 1   7 GLN C    C   38.032  92.707 -118.077 1.00 . A A .  42 GLN C    1 1 
       19 35223 1 1   7 GLN CA   C   36.576  93.157 -118.285 1.00 . A A .  42 GLN CA   1 1 
       19 35224 1 1   7 GLN CB   C   35.590  92.272 -117.487 1.00 . A A .  42 GLN CB   1 1 
       19 35225 1 1   7 GLN CD   C   36.495  89.916 -116.947 1.00 . A A .  42 GLN CD   1 1 
       19 35226 1 1   7 GLN CG   C   35.592  90.769 -117.847 1.00 . A A .  42 GLN CG   1 1 
       19 35227 1 1   7 GLN H    H   36.807  92.625 -120.327 1.00 . A A .  42 GLN H    1 1 
       19 35228 1 1   7 GLN HA   H   36.494  94.178 -117.905 1.00 . A A .  42 GLN HA   1 1 
       19 35229 1 1   7 GLN HB2  H   35.791  92.381 -116.420 1.00 . A A .  42 GLN HB2  1 1 
       19 35230 1 1   7 GLN HB3  H   34.581  92.653 -117.653 1.00 . A A .  42 GLN HB3  1 1 
       19 35231 1 1   7 GLN HE21 H   38.345  89.181 -116.669 1.00 . A A .  42 GLN HE21 1 1 
       19 35232 1 1   7 GLN HE22 H   38.144  90.232 -118.076 1.00 . A A .  42 GLN HE22 1 1 
       19 35233 1 1   7 GLN HG2  H   34.573  90.396 -117.736 1.00 . A A .  42 GLN HG2  1 1 
       19 35234 1 1   7 GLN HG3  H   35.870  90.627 -118.892 1.00 . A A .  42 GLN HG3  1 1 
       19 35235 1 1   7 GLN N    N   36.216  93.169 -119.709 1.00 . A A .  42 GLN N    1 1 
       19 35236 1 1   7 GLN NE2  N   37.756  89.732 -117.284 1.00 . A A .  42 GLN NE2  1 1 
       19 35237 1 1   7 GLN O    O   38.595  92.001 -118.917 1.00 . A A .  42 GLN O    1 1 
       19 35238 1 1   7 GLN OE1  O   36.071  89.384 -115.928 1.00 . A A .  42 GLN OE1  1 1 
       19 35239 1 1   8 GLU C    C   39.826  91.697 -115.257 1.00 . A A .  43 GLU C    1 1 
       19 35240 1 1   8 GLU CA   C   39.943  92.619 -116.483 1.00 . A A .  43 GLU CA   1 1 
       19 35241 1 1   8 GLU CB   C   40.812  93.841 -116.133 1.00 . A A .  43 GLU CB   1 1 
       19 35242 1 1   8 GLU CD   C   42.093  93.970 -118.365 1.00 . A A .  43 GLU CD   1 1 
       19 35243 1 1   8 GLU CG   C   41.202  94.702 -117.345 1.00 . A A .  43 GLU CG   1 1 
       19 35244 1 1   8 GLU H    H   38.075  93.594 -116.259 1.00 . A A .  43 GLU H    1 1 
       19 35245 1 1   8 GLU HA   H   40.437  92.062 -117.278 1.00 . A A .  43 GLU HA   1 1 
       19 35246 1 1   8 GLU HB2  H   40.272  94.467 -115.423 1.00 . A A .  43 GLU HB2  1 1 
       19 35247 1 1   8 GLU HB3  H   41.723  93.500 -115.637 1.00 . A A .  43 GLU HB3  1 1 
       19 35248 1 1   8 GLU HG2  H   40.294  95.062 -117.833 1.00 . A A .  43 GLU HG2  1 1 
       19 35249 1 1   8 GLU HG3  H   41.744  95.577 -116.981 1.00 . A A .  43 GLU HG3  1 1 
       19 35250 1 1   8 GLU N    N   38.613  93.056 -116.927 1.00 . A A .  43 GLU N    1 1 
       19 35251 1 1   8 GLU O    O   39.014  91.930 -114.357 1.00 . A A .  43 GLU O    1 1 
       19 35252 1 1   8 GLU OE1  O   41.915  94.184 -119.589 1.00 . A A .  43 GLU OE1  1 1 
       19 35253 1 1   8 GLU OE2  O   43.008  93.212 -117.962 1.00 . A A .  43 GLU OE2  1 1 
       19 35254 1 1   9 SER C    C   42.019  88.864 -114.119 1.00 . A A .  44 SER C    1 1 
       19 35255 1 1   9 SER CA   C   40.685  89.640 -114.136 1.00 . A A .  44 SER CA   1 1 
       19 35256 1 1   9 SER CB   C   39.484  88.677 -114.255 1.00 . A A .  44 SER CB   1 1 
       19 35257 1 1   9 SER H    H   41.312  90.515 -115.958 1.00 . A A .  44 SER H    1 1 
       19 35258 1 1   9 SER HA   H   40.602  90.145 -113.172 1.00 . A A .  44 SER HA   1 1 
       19 35259 1 1   9 SER HB2  H   39.545  87.941 -113.451 1.00 . A A .  44 SER HB2  1 1 
       19 35260 1 1   9 SER HB3  H   38.560  89.241 -114.119 1.00 . A A .  44 SER HB3  1 1 
       19 35261 1 1   9 SER HG   H   38.868  87.209 -115.417 1.00 . A A .  44 SER HG   1 1 
       19 35262 1 1   9 SER N    N   40.654  90.654 -115.203 1.00 . A A .  44 SER N    1 1 
       19 35263 1 1   9 SER O    O   42.789  88.898 -115.088 1.00 . A A .  44 SER O    1 1 
       19 35264 1 1   9 SER OG   O   39.436  88.002 -115.509 1.00 . A A .  44 SER OG   1 1 
       19 35265 1 1  10 ASP C    C   43.475  86.441 -111.628 1.00 . A A .  45 ASP C    1 1 
       19 35266 1 1  10 ASP CA   C   43.598  87.514 -112.731 1.00 . A A .  45 ASP CA   1 1 
       19 35267 1 1  10 ASP CB   C   44.673  88.559 -112.366 1.00 . A A .  45 ASP CB   1 1 
       19 35268 1 1  10 ASP CG   C   44.384  89.308 -111.051 1.00 . A A .  45 ASP CG   1 1 
       19 35269 1 1  10 ASP H    H   41.637  88.156 -112.259 1.00 . A A .  45 ASP H    1 1 
       19 35270 1 1  10 ASP HA   H   43.928  87.007 -113.640 1.00 . A A .  45 ASP HA   1 1 
       19 35271 1 1  10 ASP HB2  H   45.634  88.048 -112.286 1.00 . A A .  45 ASP HB2  1 1 
       19 35272 1 1  10 ASP HB3  H   44.769  89.280 -113.179 1.00 . A A .  45 ASP HB3  1 1 
       19 35273 1 1  10 ASP N    N   42.314  88.172 -113.011 1.00 . A A .  45 ASP N    1 1 
       19 35274 1 1  10 ASP O    O   42.572  86.492 -110.788 1.00 . A A .  45 ASP O    1 1 
       19 35275 1 1  10 ASP OD1  O   44.978  88.943 -110.009 1.00 . A A .  45 ASP OD1  1 1 
       19 35276 1 1  10 ASP OD2  O   43.602  90.289 -111.068 1.00 . A A .  45 ASP OD2  1 1 
       19 35277 1 1  11 ASP C    C   45.016  84.790 -109.322 1.00 . A A .  46 ASP C    1 1 
       19 35278 1 1  11 ASP CA   C   44.426  84.350 -110.678 1.00 . A A .  46 ASP CA   1 1 
       19 35279 1 1  11 ASP CB   C   45.230  83.191 -111.287 1.00 . A A .  46 ASP CB   1 1 
       19 35280 1 1  11 ASP CG   C   45.273  81.968 -110.356 1.00 . A A .  46 ASP CG   1 1 
       19 35281 1 1  11 ASP H    H   45.106  85.491 -112.344 1.00 . A A .  46 ASP H    1 1 
       19 35282 1 1  11 ASP HA   H   43.407  83.996 -110.512 1.00 . A A .  46 ASP HA   1 1 
       19 35283 1 1  11 ASP HB2  H   44.769  82.898 -112.233 1.00 . A A .  46 ASP HB2  1 1 
       19 35284 1 1  11 ASP HB3  H   46.245  83.530 -111.502 1.00 . A A .  46 ASP HB3  1 1 
       19 35285 1 1  11 ASP N    N   44.382  85.460 -111.641 1.00 . A A .  46 ASP N    1 1 
       19 35286 1 1  11 ASP O    O   46.112  85.349 -109.256 1.00 . A A .  46 ASP O    1 1 
       19 35287 1 1  11 ASP OD1  O   46.383  81.589 -109.910 1.00 . A A .  46 ASP OD1  1 1 
       19 35288 1 1  11 ASP OD2  O   44.197  81.383 -110.088 1.00 . A A .  46 ASP OD2  1 1 
       19 35289 1 1  12 SER C    C   43.805  84.149 -105.817 1.00 . A A .  47 SER C    1 1 
       19 35290 1 1  12 SER CA   C   44.626  84.936 -106.862 1.00 . A A .  47 SER CA   1 1 
       19 35291 1 1  12 SER CB   C   44.412  86.456 -106.711 1.00 . A A .  47 SER CB   1 1 
       19 35292 1 1  12 SER H    H   43.424  84.011 -108.344 1.00 . A A .  47 SER H    1 1 
       19 35293 1 1  12 SER HA   H   45.681  84.730 -106.674 1.00 . A A .  47 SER HA   1 1 
       19 35294 1 1  12 SER HB2  H   44.854  86.970 -107.565 1.00 . A A .  47 SER HB2  1 1 
       19 35295 1 1  12 SER HB3  H   43.341  86.668 -106.699 1.00 . A A .  47 SER HB3  1 1 
       19 35296 1 1  12 SER HG   H   44.891  87.924 -105.486 1.00 . A A .  47 SER HG   1 1 
       19 35297 1 1  12 SER N    N   44.294  84.519 -108.234 1.00 . A A .  47 SER N    1 1 
       19 35298 1 1  12 SER O    O   42.871  83.417 -106.167 1.00 . A A .  47 SER O    1 1 
       19 35299 1 1  12 SER OG   O   45.018  86.953 -105.523 1.00 . A A .  47 SER OG   1 1 
       19 35300 1 1  13 PHE C    C   43.368  84.419 -102.168 1.00 . A A .  48 PHE C    1 1 
       19 35301 1 1  13 PHE CA   C   43.597  83.532 -103.404 1.00 . A A .  48 PHE CA   1 1 
       19 35302 1 1  13 PHE CB   C   44.545  82.368 -103.063 1.00 . A A .  48 PHE CB   1 1 
       19 35303 1 1  13 PHE CD1  C   45.898  81.458 -105.009 1.00 . A A .  48 PHE CD1  1 1 
       19 35304 1 1  13 PHE CD2  C   43.810  80.352 -104.413 1.00 . A A .  48 PHE CD2  1 1 
       19 35305 1 1  13 PHE CE1  C   46.084  80.539 -106.057 1.00 . A A .  48 PHE CE1  1 1 
       19 35306 1 1  13 PHE CE2  C   44.000  79.431 -105.458 1.00 . A A .  48 PHE CE2  1 1 
       19 35307 1 1  13 PHE CG   C   44.759  81.369 -104.185 1.00 . A A .  48 PHE CG   1 1 
       19 35308 1 1  13 PHE CZ   C   45.137  79.526 -106.282 1.00 . A A .  48 PHE CZ   1 1 
       19 35309 1 1  13 PHE H    H   44.855  84.987 -104.314 1.00 . A A .  48 PHE H    1 1 
       19 35310 1 1  13 PHE HA   H   42.630  83.113 -103.690 1.00 . A A .  48 PHE HA   1 1 
       19 35311 1 1  13 PHE HB2  H   45.512  82.777 -102.760 1.00 . A A .  48 PHE HB2  1 1 
       19 35312 1 1  13 PHE HB3  H   44.143  81.831 -102.201 1.00 . A A .  48 PHE HB3  1 1 
       19 35313 1 1  13 PHE HD1  H   46.629  82.237 -104.842 1.00 . A A .  48 PHE HD1  1 1 
       19 35314 1 1  13 PHE HD2  H   42.932  80.278 -103.786 1.00 . A A .  48 PHE HD2  1 1 
       19 35315 1 1  13 PHE HE1  H   46.958  80.615 -106.693 1.00 . A A .  48 PHE HE1  1 1 
       19 35316 1 1  13 PHE HE2  H   43.269  78.652 -105.633 1.00 . A A .  48 PHE HE2  1 1 
       19 35317 1 1  13 PHE HZ   H   45.280  78.821 -107.091 1.00 . A A .  48 PHE HZ   1 1 
       19 35318 1 1  13 PHE N    N   44.147  84.298 -104.531 1.00 . A A .  48 PHE N    1 1 
       19 35319 1 1  13 PHE O    O   44.071  85.410 -101.951 1.00 . A A .  48 PHE O    1 1 
       19 35320 1 1  14 PHE C    C   43.102  84.516  -98.993 1.00 . A A .  49 PHE C    1 1 
       19 35321 1 1  14 PHE CA   C   42.039  84.724 -100.091 1.00 . A A .  49 PHE CA   1 1 
       19 35322 1 1  14 PHE CB   C   40.640  84.268  -99.636 1.00 . A A .  49 PHE CB   1 1 
       19 35323 1 1  14 PHE CD1  C   39.966  81.961 -100.459 1.00 . A A .  49 PHE CD1  1 1 
       19 35324 1 1  14 PHE CD2  C   40.825  82.182  -98.192 1.00 . A A .  49 PHE CD2  1 1 
       19 35325 1 1  14 PHE CE1  C   39.820  80.575 -100.268 1.00 . A A .  49 PHE CE1  1 1 
       19 35326 1 1  14 PHE CE2  C   40.676  80.797  -98.000 1.00 . A A .  49 PHE CE2  1 1 
       19 35327 1 1  14 PHE CG   C   40.475  82.771  -99.424 1.00 . A A .  49 PHE CG   1 1 
       19 35328 1 1  14 PHE CZ   C   40.176  79.992  -99.038 1.00 . A A .  49 PHE CZ   1 1 
       19 35329 1 1  14 PHE H    H   41.872  83.202 -101.567 1.00 . A A .  49 PHE H    1 1 
       19 35330 1 1  14 PHE HA   H   41.988  85.796 -100.293 1.00 . A A .  49 PHE HA   1 1 
       19 35331 1 1  14 PHE HB2  H   40.383  84.784  -98.709 1.00 . A A .  49 PHE HB2  1 1 
       19 35332 1 1  14 PHE HB3  H   39.914  84.595 -100.384 1.00 . A A .  49 PHE HB3  1 1 
       19 35333 1 1  14 PHE HD1  H   39.686  82.401 -101.406 1.00 . A A .  49 PHE HD1  1 1 
       19 35334 1 1  14 PHE HD2  H   41.212  82.790  -97.389 1.00 . A A .  49 PHE HD2  1 1 
       19 35335 1 1  14 PHE HE1  H   39.431  79.958 -101.067 1.00 . A A .  49 PHE HE1  1 1 
       19 35336 1 1  14 PHE HE2  H   40.949  80.352  -97.053 1.00 . A A .  49 PHE HE2  1 1 
       19 35337 1 1  14 PHE HZ   H   40.061  78.927  -98.891 1.00 . A A .  49 PHE HZ   1 1 
       19 35338 1 1  14 PHE N    N   42.386  84.042 -101.343 1.00 . A A .  49 PHE N    1 1 
       19 35339 1 1  14 PHE O    O   43.793  83.495  -98.955 1.00 . A A .  49 PHE O    1 1 
       19 35340 1 1  15 ASN C    C   43.541  85.097  -95.595 1.00 . A A .  50 ASN C    1 1 
       19 35341 1 1  15 ASN CA   C   44.158  85.499  -96.957 1.00 . A A .  50 ASN CA   1 1 
       19 35342 1 1  15 ASN CB   C   44.832  86.883  -96.888 1.00 . A A .  50 ASN CB   1 1 
       19 35343 1 1  15 ASN CG   C   43.919  88.002  -96.377 1.00 . A A .  50 ASN CG   1 1 
       19 35344 1 1  15 ASN H    H   42.615  86.304  -98.185 1.00 . A A .  50 ASN H    1 1 
       19 35345 1 1  15 ASN HA   H   44.944  84.773  -97.167 1.00 . A A .  50 ASN HA   1 1 
       19 35346 1 1  15 ASN HB2  H   45.694  86.806  -96.222 1.00 . A A .  50 ASN HB2  1 1 
       19 35347 1 1  15 ASN HB3  H   45.209  87.158  -97.873 1.00 . A A .  50 ASN HB3  1 1 
       19 35348 1 1  15 ASN HD21 H   43.877  89.724  -95.335 1.00 . A A .  50 ASN HD21 1 1 
       19 35349 1 1  15 ASN HD22 H   45.461  88.984  -95.498 1.00 . A A .  50 ASN HD22 1 1 
       19 35350 1 1  15 ASN N    N   43.204  85.487  -98.079 1.00 . A A .  50 ASN N    1 1 
       19 35351 1 1  15 ASN ND2  N   44.468  88.981  -95.678 1.00 . A A .  50 ASN ND2  1 1 
       19 35352 1 1  15 ASN O    O   44.248  85.054  -94.586 1.00 . A A .  50 ASN O    1 1 
       19 35353 1 1  15 ASN OD1  O   42.711  88.008  -96.591 1.00 . A A .  50 ASN OD1  1 1 
       19 35354 1 1  16 GLU C    C   41.933  83.012  -93.873 1.00 . A A .  51 GLU C    1 1 
       19 35355 1 1  16 GLU CA   C   41.503  84.415  -94.345 1.00 . A A .  51 GLU CA   1 1 
       19 35356 1 1  16 GLU CB   C   39.992  84.482  -94.623 1.00 . A A .  51 GLU CB   1 1 
       19 35357 1 1  16 GLU CD   C   37.652  84.415  -93.665 1.00 . A A .  51 GLU CD   1 1 
       19 35358 1 1  16 GLU CG   C   39.147  84.238  -93.365 1.00 . A A .  51 GLU CG   1 1 
       19 35359 1 1  16 GLU H    H   41.716  84.881  -96.414 1.00 . A A .  51 GLU H    1 1 
       19 35360 1 1  16 GLU HA   H   41.731  85.134  -93.556 1.00 . A A .  51 GLU HA   1 1 
       19 35361 1 1  16 GLU HB2  H   39.753  85.473  -95.010 1.00 . A A .  51 GLU HB2  1 1 
       19 35362 1 1  16 GLU HB3  H   39.727  83.745  -95.383 1.00 . A A .  51 GLU HB3  1 1 
       19 35363 1 1  16 GLU HG2  H   39.326  83.227  -92.995 1.00 . A A .  51 GLU HG2  1 1 
       19 35364 1 1  16 GLU HG3  H   39.451  84.941  -92.588 1.00 . A A .  51 GLU HG3  1 1 
       19 35365 1 1  16 GLU N    N   42.233  84.815  -95.552 1.00 . A A .  51 GLU N    1 1 
       19 35366 1 1  16 GLU O    O   41.933  82.051  -94.645 1.00 . A A .  51 GLU O    1 1 
       19 35367 1 1  16 GLU OE1  O   37.130  85.547  -93.518 1.00 . A A .  51 GLU OE1  1 1 
       19 35368 1 1  16 GLU OE2  O   36.982  83.424  -94.046 1.00 . A A .  51 GLU OE2  1 1 
       19 35369 1 1  17 SER C    C   42.717  81.790  -90.408 1.00 . A A .  52 SER C    1 1 
       19 35370 1 1  17 SER CA   C   42.752  81.650  -91.945 1.00 . A A .  52 SER CA   1 1 
       19 35371 1 1  17 SER CB   C   44.169  81.295  -92.430 1.00 . A A .  52 SER CB   1 1 
       19 35372 1 1  17 SER H    H   42.259  83.708  -91.999 1.00 . A A .  52 SER H    1 1 
       19 35373 1 1  17 SER HA   H   42.086  80.832  -92.224 1.00 . A A .  52 SER HA   1 1 
       19 35374 1 1  17 SER HB2  H   44.203  81.340  -93.519 1.00 . A A .  52 SER HB2  1 1 
       19 35375 1 1  17 SER HB3  H   44.878  82.022  -92.031 1.00 . A A .  52 SER HB3  1 1 
       19 35376 1 1  17 SER HG   H   45.432  79.783  -92.367 1.00 . A A .  52 SER HG   1 1 
       19 35377 1 1  17 SER N    N   42.287  82.888  -92.592 1.00 . A A .  52 SER N    1 1 
       19 35378 1 1  17 SER O    O   42.642  82.906  -89.881 1.00 . A A .  52 SER O    1 1 
       19 35379 1 1  17 SER OG   O   44.538  79.984  -92.019 1.00 . A A .  52 SER OG   1 1 
       19 35380 1 1  18 GLU C    C   43.544  79.405  -87.710 1.00 . A A .  53 GLU C    1 1 
       19 35381 1 1  18 GLU CA   C   42.693  80.582  -88.218 1.00 . A A .  53 GLU CA   1 1 
       19 35382 1 1  18 GLU CB   C   41.238  80.389  -87.743 1.00 . A A .  53 GLU CB   1 1 
       19 35383 1 1  18 GLU CD   C   38.920  81.351  -87.425 1.00 . A A .  53 GLU CD   1 1 
       19 35384 1 1  18 GLU CG   C   40.310  81.573  -88.040 1.00 . A A .  53 GLU CG   1 1 
       19 35385 1 1  18 GLU H    H   42.923  79.797  -90.178 1.00 . A A .  53 GLU H    1 1 
       19 35386 1 1  18 GLU HA   H   43.082  81.502  -87.779 1.00 . A A .  53 GLU HA   1 1 
       19 35387 1 1  18 GLU HB2  H   40.827  79.491  -88.207 1.00 . A A .  53 GLU HB2  1 1 
       19 35388 1 1  18 GLU HB3  H   41.251  80.233  -86.664 1.00 . A A .  53 GLU HB3  1 1 
       19 35389 1 1  18 GLU HG2  H   40.752  82.485  -87.630 1.00 . A A .  53 GLU HG2  1 1 
       19 35390 1 1  18 GLU HG3  H   40.206  81.697  -89.118 1.00 . A A .  53 GLU HG3  1 1 
       19 35391 1 1  18 GLU N    N   42.767  80.667  -89.684 1.00 . A A .  53 GLU N    1 1 
       19 35392 1 1  18 GLU O    O   43.538  78.319  -88.293 1.00 . A A .  53 GLU O    1 1 
       19 35393 1 1  18 GLU OE1  O   38.639  81.898  -86.331 1.00 . A A .  53 GLU OE1  1 1 
       19 35394 1 1  18 GLU OE2  O   38.090  80.637  -88.037 1.00 . A A .  53 GLU OE2  1 1 
       19 35395 1 1  19 SER C    C   45.319  78.733  -84.470 1.00 . A A .  54 SER C    1 1 
       19 35396 1 1  19 SER CA   C   45.177  78.611  -86.008 1.00 . A A .  54 SER CA   1 1 
       19 35397 1 1  19 SER CB   C   46.546  78.722  -86.707 1.00 . A A .  54 SER CB   1 1 
       19 35398 1 1  19 SER H    H   44.271  80.556  -86.221 1.00 . A A .  54 SER H    1 1 
       19 35399 1 1  19 SER HA   H   44.786  77.611  -86.206 1.00 . A A .  54 SER HA   1 1 
       19 35400 1 1  19 SER HB2  H   46.385  78.839  -87.781 1.00 . A A .  54 SER HB2  1 1 
       19 35401 1 1  19 SER HB3  H   47.063  79.611  -86.341 1.00 . A A .  54 SER HB3  1 1 
       19 35402 1 1  19 SER HG   H   48.207  77.696  -86.974 1.00 . A A .  54 SER HG   1 1 
       19 35403 1 1  19 SER N    N   44.267  79.609  -86.606 1.00 . A A .  54 SER N    1 1 
       19 35404 1 1  19 SER O    O   45.880  77.852  -83.812 1.00 . A A .  54 SER O    1 1 
       19 35405 1 1  19 SER OG   O   47.357  77.570  -86.504 1.00 . A A .  54 SER OG   1 1 
       19 35406 1 1  20 GLU C    C   43.976  79.406  -81.506 1.00 . A A .  55 GLU C    1 1 
       19 35407 1 1  20 GLU CA   C   44.932  80.165  -82.455 1.00 . A A .  55 GLU CA   1 1 
       19 35408 1 1  20 GLU CB   C   44.734  81.687  -82.285 1.00 . A A .  55 GLU CB   1 1 
       19 35409 1 1  20 GLU CD   C   44.733  82.992  -84.494 1.00 . A A .  55 GLU CD   1 1 
       19 35410 1 1  20 GLU CG   C   45.542  82.573  -83.252 1.00 . A A .  55 GLU CG   1 1 
       19 35411 1 1  20 GLU H    H   44.364  80.510  -84.467 1.00 . A A .  55 GLU H    1 1 
       19 35412 1 1  20 GLU HA   H   45.953  79.927  -82.152 1.00 . A A .  55 GLU HA   1 1 
       19 35413 1 1  20 GLU HB2  H   43.675  81.929  -82.384 1.00 . A A .  55 GLU HB2  1 1 
       19 35414 1 1  20 GLU HB3  H   45.035  81.947  -81.270 1.00 . A A .  55 GLU HB3  1 1 
       19 35415 1 1  20 GLU HG2  H   45.845  83.472  -82.710 1.00 . A A .  55 GLU HG2  1 1 
       19 35416 1 1  20 GLU HG3  H   46.456  82.058  -83.557 1.00 . A A .  55 GLU HG3  1 1 
       19 35417 1 1  20 GLU N    N   44.779  79.800  -83.870 1.00 . A A .  55 GLU N    1 1 
       19 35418 1 1  20 GLU O    O   44.034  79.583  -80.288 1.00 . A A .  55 GLU O    1 1 
       19 35419 1 1  20 GLU OE1  O   44.380  82.113  -85.317 1.00 . A A .  55 GLU OE1  1 1 
       19 35420 1 1  20 GLU OE2  O   44.446  84.202  -84.652 1.00 . A A .  55 GLU OE2  1 1 
       19 35421 1 1  21 SER C    C   42.576  76.763  -80.365 1.00 . A A .  56 SER C    1 1 
       19 35422 1 1  21 SER CA   C   42.027  77.873  -81.286 1.00 . A A .  56 SER CA   1 1 
       19 35423 1 1  21 SER CB   C   41.009  77.263  -82.262 1.00 . A A .  56 SER CB   1 1 
       19 35424 1 1  21 SER H    H   43.057  78.486  -83.043 1.00 . A A .  56 SER H    1 1 
       19 35425 1 1  21 SER HA   H   41.497  78.597  -80.666 1.00 . A A .  56 SER HA   1 1 
       19 35426 1 1  21 SER HB2  H   41.498  76.486  -82.854 1.00 . A A .  56 SER HB2  1 1 
       19 35427 1 1  21 SER HB3  H   40.200  76.805  -81.690 1.00 . A A .  56 SER HB3  1 1 
       19 35428 1 1  21 SER HG   H   39.800  77.828  -83.716 1.00 . A A .  56 SER HG   1 1 
       19 35429 1 1  21 SER N    N   43.076  78.579  -82.038 1.00 . A A .  56 SER N    1 1 
       19 35430 1 1  21 SER O    O   43.417  75.955  -80.773 1.00 . A A .  56 SER O    1 1 
       19 35431 1 1  21 SER OG   O   40.468  78.250  -83.136 1.00 . A A .  56 SER OG   1 1 
       19 35432 1 1  22 GLU C    C   41.129  75.322  -77.295 1.00 . A A .  57 GLU C    1 1 
       19 35433 1 1  22 GLU CA   C   42.384  75.676  -78.118 1.00 . A A .  57 GLU CA   1 1 
       19 35434 1 1  22 GLU CB   C   43.491  76.180  -77.170 1.00 . A A .  57 GLU CB   1 1 
       19 35435 1 1  22 GLU CD   C   45.937  76.709  -76.808 1.00 . A A .  57 GLU CD   1 1 
       19 35436 1 1  22 GLU CG   C   44.852  76.382  -77.846 1.00 . A A .  57 GLU CG   1 1 
       19 35437 1 1  22 GLU H    H   41.347  77.357  -78.869 1.00 . A A .  57 GLU H    1 1 
       19 35438 1 1  22 GLU HA   H   42.734  74.766  -78.607 1.00 . A A .  57 GLU HA   1 1 
       19 35439 1 1  22 GLU HB2  H   43.175  77.119  -76.713 1.00 . A A .  57 GLU HB2  1 1 
       19 35440 1 1  22 GLU HB3  H   43.618  75.445  -76.373 1.00 . A A .  57 GLU HB3  1 1 
       19 35441 1 1  22 GLU HG2  H   45.124  75.471  -78.383 1.00 . A A .  57 GLU HG2  1 1 
       19 35442 1 1  22 GLU HG3  H   44.786  77.199  -78.567 1.00 . A A .  57 GLU HG3  1 1 
       19 35443 1 1  22 GLU N    N   42.054  76.685  -79.135 1.00 . A A .  57 GLU N    1 1 
       19 35444 1 1  22 GLU O    O   40.240  76.160  -77.110 1.00 . A A .  57 GLU O    1 1 
       19 35445 1 1  22 GLU OE1  O   46.072  77.891  -76.411 1.00 . A A .  57 GLU OE1  1 1 
       19 35446 1 1  22 GLU OE2  O   46.668  75.784  -76.379 1.00 . A A .  57 GLU OE2  1 1 
       19 35447 1 1  23 ALA C    C   40.368  72.356  -75.135 1.00 . A A .  58 ALA C    1 1 
       19 35448 1 1  23 ALA CA   C   39.936  73.540  -76.024 1.00 . A A .  58 ALA CA   1 1 
       19 35449 1 1  23 ALA CB   C   38.821  73.130  -77.002 1.00 . A A .  58 ALA CB   1 1 
       19 35450 1 1  23 ALA H    H   41.838  73.458  -76.958 1.00 . A A .  58 ALA H    1 1 
       19 35451 1 1  23 ALA HA   H   39.549  74.319  -75.364 1.00 . A A .  58 ALA HA   1 1 
       19 35452 1 1  23 ALA HB1  H   38.497  73.993  -77.585 1.00 . A A .  58 ALA HB1  1 1 
       19 35453 1 1  23 ALA HB2  H   39.184  72.354  -77.679 1.00 . A A .  58 ALA HB2  1 1 
       19 35454 1 1  23 ALA HB3  H   37.966  72.743  -76.447 1.00 . A A .  58 ALA HB3  1 1 
       19 35455 1 1  23 ALA N    N   41.064  74.086  -76.790 1.00 . A A .  58 ALA N    1 1 
       19 35456 1 1  23 ALA O    O   41.364  71.682  -75.413 1.00 . A A .  58 ALA O    1 1 
       19 35457 1 1  24 ASP C    C   38.561  70.760  -72.250 1.00 . A A .  59 ASP C    1 1 
       19 35458 1 1  24 ASP CA   C   39.852  71.070  -73.049 1.00 . A A .  59 ASP CA   1 1 
       19 35459 1 1  24 ASP CB   C   41.006  71.534  -72.127 1.00 . A A .  59 ASP CB   1 1 
       19 35460 1 1  24 ASP CG   C   41.595  70.432  -71.225 1.00 . A A .  59 ASP CG   1 1 
       19 35461 1 1  24 ASP H    H   38.777  72.667  -73.934 1.00 . A A .  59 ASP H    1 1 
       19 35462 1 1  24 ASP HA   H   40.161  70.153  -73.556 1.00 . A A .  59 ASP HA   1 1 
       19 35463 1 1  24 ASP HB2  H   41.821  71.920  -72.741 1.00 . A A .  59 ASP HB2  1 1 
       19 35464 1 1  24 ASP HB3  H   40.645  72.355  -71.506 1.00 . A A .  59 ASP HB3  1 1 
       19 35465 1 1  24 ASP N    N   39.603  72.099  -74.070 1.00 . A A .  59 ASP N    1 1 
       19 35466 1 1  24 ASP O    O   37.569  71.485  -72.358 1.00 . A A .  59 ASP O    1 1 
       19 35467 1 1  24 ASP OD1  O   41.292  69.233  -71.439 1.00 . A A .  59 ASP OD1  1 1 
       19 35468 1 1  24 ASP OD2  O   42.362  70.778  -70.295 1.00 . A A .  59 ASP OD2  1 1 
       19 35469 1 1  25 VAL C    C   37.929  68.684  -69.277 1.00 . A A .  60 VAL C    1 1 
       19 35470 1 1  25 VAL CA   C   37.450  69.175  -70.651 1.00 . A A .  60 VAL CA   1 1 
       19 35471 1 1  25 VAL CB   C   36.683  68.044  -71.376 1.00 . A A .  60 VAL CB   1 1 
       19 35472 1 1  25 VAL CG1  C   35.911  68.567  -72.599 1.00 . A A .  60 VAL CG1  1 1 
       19 35473 1 1  25 VAL CG2  C   37.578  66.864  -71.802 1.00 . A A .  60 VAL CG2  1 1 
       19 35474 1 1  25 VAL H    H   39.465  69.190  -71.371 1.00 . A A .  60 VAL H    1 1 
       19 35475 1 1  25 VAL HA   H   36.749  69.994  -70.473 1.00 . A A .  60 VAL HA   1 1 
       19 35476 1 1  25 VAL HB   H   35.945  67.656  -70.676 1.00 . A A .  60 VAL HB   1 1 
       19 35477 1 1  25 VAL HG11 H   35.266  69.394  -72.304 1.00 . A A .  60 VAL HG11 1 1 
       19 35478 1 1  25 VAL HG12 H   36.602  68.906  -73.371 1.00 . A A .  60 VAL HG12 1 1 
       19 35479 1 1  25 VAL HG13 H   35.289  67.770  -73.010 1.00 . A A .  60 VAL HG13 1 1 
       19 35480 1 1  25 VAL HG21 H   38.327  67.191  -72.523 1.00 . A A .  60 VAL HG21 1 1 
       19 35481 1 1  25 VAL HG22 H   38.077  66.435  -70.933 1.00 . A A .  60 VAL HG22 1 1 
       19 35482 1 1  25 VAL HG23 H   36.965  66.085  -72.260 1.00 . A A .  60 VAL HG23 1 1 
       19 35483 1 1  25 VAL N    N   38.575  69.691  -71.449 1.00 . A A .  60 VAL N    1 1 
       19 35484 1 1  25 VAL O    O   39.071  68.247  -69.127 1.00 . A A .  60 VAL O    1 1 
       19 35485 1 1  26 ASP C    C   36.338  67.641  -66.115 1.00 . A A .  61 ASP C    1 1 
       19 35486 1 1  26 ASP CA   C   37.359  68.540  -66.851 1.00 . A A .  61 ASP CA   1 1 
       19 35487 1 1  26 ASP CB   C   37.529  69.905  -66.155 1.00 . A A .  61 ASP CB   1 1 
       19 35488 1 1  26 ASP CG   C   36.198  70.634  -65.880 1.00 . A A .  61 ASP CG   1 1 
       19 35489 1 1  26 ASP H    H   36.154  69.194  -68.476 1.00 . A A .  61 ASP H    1 1 
       19 35490 1 1  26 ASP HA   H   38.317  68.022  -66.785 1.00 . A A .  61 ASP HA   1 1 
       19 35491 1 1  26 ASP HB2  H   38.049  69.738  -65.208 1.00 . A A .  61 ASP HB2  1 1 
       19 35492 1 1  26 ASP HB3  H   38.173  70.544  -66.762 1.00 . A A .  61 ASP HB3  1 1 
       19 35493 1 1  26 ASP N    N   37.049  68.763  -68.275 1.00 . A A .  61 ASP N    1 1 
       19 35494 1 1  26 ASP O    O   36.391  67.508  -64.893 1.00 . A A .  61 ASP O    1 1 
       19 35495 1 1  26 ASP OD1  O   35.947  71.001  -64.707 1.00 . A A .  61 ASP OD1  1 1 
       19 35496 1 1  26 ASP OD2  O   35.418  70.866  -66.835 1.00 . A A .  61 ASP OD2  1 1 
       19 35497 1 1  27 SER C    C   34.853  64.633  -66.276 1.00 . A A .  62 SER C    1 1 
       19 35498 1 1  27 SER CA   C   34.386  66.107  -66.317 1.00 . A A .  62 SER CA   1 1 
       19 35499 1 1  27 SER CB   C   33.093  66.253  -67.141 1.00 . A A .  62 SER CB   1 1 
       19 35500 1 1  27 SER H    H   35.433  67.137  -67.849 1.00 . A A .  62 SER H    1 1 
       19 35501 1 1  27 SER HA   H   34.146  66.394  -65.292 1.00 . A A .  62 SER HA   1 1 
       19 35502 1 1  27 SER HB2  H   32.373  65.499  -66.816 1.00 . A A .  62 SER HB2  1 1 
       19 35503 1 1  27 SER HB3  H   32.666  67.239  -66.943 1.00 . A A .  62 SER HB3  1 1 
       19 35504 1 1  27 SER HG   H   32.470  66.222  -69.012 1.00 . A A .  62 SER HG   1 1 
       19 35505 1 1  27 SER N    N   35.408  67.023  -66.845 1.00 . A A .  62 SER N    1 1 
       19 35506 1 1  27 SER O    O   35.686  64.198  -67.079 1.00 . A A .  62 SER O    1 1 
       19 35507 1 1  27 SER OG   O   33.324  66.126  -68.543 1.00 . A A .  62 SER OG   1 1 
       19 35508 1 1  28 ASP C    C   33.592  61.721  -64.229 1.00 . A A .  63 ASP C    1 1 
       19 35509 1 1  28 ASP CA   C   34.669  62.449  -65.063 1.00 . A A .  63 ASP CA   1 1 
       19 35510 1 1  28 ASP CB   C   36.045  62.362  -64.370 1.00 . A A .  63 ASP CB   1 1 
       19 35511 1 1  28 ASP CG   C   36.035  62.868  -62.915 1.00 . A A .  63 ASP CG   1 1 
       19 35512 1 1  28 ASP H    H   33.616  64.251  -64.717 1.00 . A A .  63 ASP H    1 1 
       19 35513 1 1  28 ASP HA   H   34.748  61.927  -66.019 1.00 . A A .  63 ASP HA   1 1 
       19 35514 1 1  28 ASP HB2  H   36.366  61.319  -64.382 1.00 . A A .  63 ASP HB2  1 1 
       19 35515 1 1  28 ASP HB3  H   36.784  62.922  -64.944 1.00 . A A .  63 ASP HB3  1 1 
       19 35516 1 1  28 ASP N    N   34.306  63.849  -65.337 1.00 . A A .  63 ASP N    1 1 
       19 35517 1 1  28 ASP O    O   32.775  62.356  -63.556 1.00 . A A .  63 ASP O    1 1 
       19 35518 1 1  28 ASP OD1  O   36.142  64.098  -62.694 1.00 . A A .  63 ASP OD1  1 1 
       19 35519 1 1  28 ASP OD2  O   35.962  62.026  -61.987 1.00 . A A .  63 ASP OD2  1 1 
       19 35520 1 1  29 ASP C    C   33.294  58.070  -63.408 1.00 . A A .  64 ASP C    1 1 
       19 35521 1 1  29 ASP CA   C   32.704  59.490  -63.523 1.00 . A A .  64 ASP CA   1 1 
       19 35522 1 1  29 ASP CB   C   31.323  59.452  -64.206 1.00 . A A .  64 ASP CB   1 1 
       19 35523 1 1  29 ASP CG   C   30.331  58.532  -63.474 1.00 . A A .  64 ASP CG   1 1 
       19 35524 1 1  29 ASP H    H   34.317  59.933  -64.827 1.00 . A A .  64 ASP H    1 1 
       19 35525 1 1  29 ASP HA   H   32.576  59.888  -62.515 1.00 . A A .  64 ASP HA   1 1 
       19 35526 1 1  29 ASP HB2  H   30.904  60.460  -64.237 1.00 . A A .  64 ASP HB2  1 1 
       19 35527 1 1  29 ASP HB3  H   31.447  59.111  -65.236 1.00 . A A .  64 ASP HB3  1 1 
       19 35528 1 1  29 ASP N    N   33.608  60.384  -64.264 1.00 . A A .  64 ASP N    1 1 
       19 35529 1 1  29 ASP O    O   33.914  57.568  -64.348 1.00 . A A .  64 ASP O    1 1 
       19 35530 1 1  29 ASP OD1  O   29.644  57.732  -64.152 1.00 . A A .  64 ASP OD1  1 1 
       19 35531 1 1  29 ASP OD2  O   30.242  58.616  -62.226 1.00 . A A .  64 ASP OD2  1 1 
       19 35532 1 1  30 SER C    C   32.852  55.193  -61.046 1.00 . A A .  65 SER C    1 1 
       19 35533 1 1  30 SER CA   C   33.733  56.133  -61.907 1.00 . A A .  65 SER CA   1 1 
       19 35534 1 1  30 SER CB   C   35.074  56.384  -61.182 1.00 . A A .  65 SER CB   1 1 
       19 35535 1 1  30 SER H    H   32.569  57.894  -61.537 1.00 . A A .  65 SER H    1 1 
       19 35536 1 1  30 SER HA   H   33.946  55.578  -62.821 1.00 . A A .  65 SER HA   1 1 
       19 35537 1 1  30 SER HB2  H   34.868  56.851  -60.218 1.00 . A A .  65 SER HB2  1 1 
       19 35538 1 1  30 SER HB3  H   35.560  55.425  -60.992 1.00 . A A .  65 SER HB3  1 1 
       19 35539 1 1  30 SER HG   H   36.157  56.807  -62.779 1.00 . A A .  65 SER HG   1 1 
       19 35540 1 1  30 SER N    N   33.095  57.419  -62.257 1.00 . A A .  65 SER N    1 1 
       19 35541 1 1  30 SER O    O   33.327  54.143  -60.608 1.00 . A A .  65 SER O    1 1 
       19 35542 1 1  30 SER OG   O   35.978  57.214  -61.907 1.00 . A A .  65 SER OG   1 1 
       19 35543 1 1  31 ASP C    C   29.190  55.047  -60.241 1.00 . A A .  66 ASP C    1 1 
       19 35544 1 1  31 ASP CA   C   30.672  54.768  -59.916 1.00 . A A .  66 ASP CA   1 1 
       19 35545 1 1  31 ASP CB   C   30.985  55.097  -58.442 1.00 . A A .  66 ASP CB   1 1 
       19 35546 1 1  31 ASP CG   C   30.094  54.347  -57.434 1.00 . A A .  66 ASP CG   1 1 
       19 35547 1 1  31 ASP H    H   31.208  56.373  -61.215 1.00 . A A .  66 ASP H    1 1 
       19 35548 1 1  31 ASP HA   H   30.854  53.703  -60.066 1.00 . A A .  66 ASP HA   1 1 
       19 35549 1 1  31 ASP HB2  H   32.025  54.843  -58.233 1.00 . A A .  66 ASP HB2  1 1 
       19 35550 1 1  31 ASP HB3  H   30.869  56.172  -58.291 1.00 . A A .  66 ASP HB3  1 1 
       19 35551 1 1  31 ASP N    N   31.578  55.529  -60.794 1.00 . A A .  66 ASP N    1 1 
       19 35552 1 1  31 ASP O    O   28.738  56.193  -60.201 1.00 . A A .  66 ASP O    1 1 
       19 35553 1 1  31 ASP OD1  O   29.564  53.260  -57.767 1.00 . A A .  66 ASP OD1  1 1 
       19 35554 1 1  31 ASP OD2  O   29.947  54.848  -56.294 1.00 . A A .  66 ASP OD2  1 1 
       19 35555 1 1  32 ALA C    C   26.029  53.988  -59.763 1.00 . A A .  67 ALA C    1 1 
       19 35556 1 1  32 ALA CA   C   27.023  54.054  -60.941 1.00 . A A .  67 ALA CA   1 1 
       19 35557 1 1  32 ALA CB   C   26.768  52.943  -61.970 1.00 . A A .  67 ALA CB   1 1 
       19 35558 1 1  32 ALA H    H   28.872  53.075  -60.528 1.00 . A A .  67 ALA H    1 1 
       19 35559 1 1  32 ALA HA   H   26.847  55.013  -61.427 1.00 . A A .  67 ALA HA   1 1 
       19 35560 1 1  32 ALA HB1  H   27.453  53.051  -62.813 1.00 . A A .  67 ALA HB1  1 1 
       19 35561 1 1  32 ALA HB2  H   26.912  51.963  -61.510 1.00 . A A .  67 ALA HB2  1 1 
       19 35562 1 1  32 ALA HB3  H   25.746  53.011  -62.342 1.00 . A A .  67 ALA HB3  1 1 
       19 35563 1 1  32 ALA N    N   28.436  53.986  -60.549 1.00 . A A .  67 ALA N    1 1 
       19 35564 1 1  32 ALA O    O   24.825  54.168  -59.963 1.00 . A A .  67 ALA O    1 1 
       19 35565 1 1  33 LYS C    C   25.061  55.076  -56.984 1.00 . A A .  68 LYS C    1 1 
       19 35566 1 1  33 LYS CA   C   25.648  53.683  -57.334 1.00 . A A .  68 LYS CA   1 1 
       19 35567 1 1  33 LYS CB   C   26.479  53.099  -56.175 1.00 . A A .  68 LYS CB   1 1 
       19 35568 1 1  33 LYS CD   C   26.488  52.367  -53.718 1.00 . A A .  68 LYS CD   1 1 
       19 35569 1 1  33 LYS CE   C   27.231  51.049  -53.984 1.00 . A A .  68 LYS CE   1 1 
       19 35570 1 1  33 LYS CG   C   25.637  52.816  -54.916 1.00 . A A .  68 LYS CG   1 1 
       19 35571 1 1  33 LYS H    H   27.499  53.628  -58.424 1.00 . A A .  68 LYS H    1 1 
       19 35572 1 1  33 LYS HA   H   24.839  52.984  -57.543 1.00 . A A .  68 LYS HA   1 1 
       19 35573 1 1  33 LYS HB2  H   26.932  52.166  -56.513 1.00 . A A .  68 LYS HB2  1 1 
       19 35574 1 1  33 LYS HB3  H   27.276  53.798  -55.920 1.00 . A A .  68 LYS HB3  1 1 
       19 35575 1 1  33 LYS HD2  H   27.209  53.152  -53.482 1.00 . A A .  68 LYS HD2  1 1 
       19 35576 1 1  33 LYS HD3  H   25.828  52.239  -52.857 1.00 . A A .  68 LYS HD3  1 1 
       19 35577 1 1  33 LYS HE2  H   26.499  50.274  -54.234 1.00 . A A .  68 LYS HE2  1 1 
       19 35578 1 1  33 LYS HE3  H   27.890  51.181  -54.847 1.00 . A A .  68 LYS HE3  1 1 
       19 35579 1 1  33 LYS HG2  H   25.109  53.723  -54.623 1.00 . A A .  68 LYS HG2  1 1 
       19 35580 1 1  33 LYS HG3  H   24.897  52.046  -55.141 1.00 . A A .  68 LYS HG3  1 1 
       19 35581 1 1  33 LYS HZ1  H   28.729  51.315  -52.572 1.00 . A A .  68 LYS HZ1  1 1 
       19 35582 1 1  33 LYS HZ2  H   27.448  50.476  -51.998 1.00 . A A .  68 LYS HZ2  1 1 
       19 35583 1 1  33 LYS HZ3  H   28.517  49.754  -52.999 1.00 . A A .  68 LYS HZ3  1 1 
       19 35584 1 1  33 LYS N    N   26.497  53.746  -58.534 1.00 . A A .  68 LYS N    1 1 
       19 35585 1 1  33 LYS NZ   N   28.034  50.622  -52.808 1.00 . A A .  68 LYS NZ   1 1 
       19 35586 1 1  33 LYS O    O   25.840  56.028  -56.834 1.00 . A A .  68 LYS O    1 1 
       19 35587 1 1  34 PRO C    C   23.239  56.839  -54.996 1.00 . A A .  69 PRO C    1 1 
       19 35588 1 1  34 PRO CA   C   23.103  56.500  -56.491 1.00 . A A .  69 PRO CA   1 1 
       19 35589 1 1  34 PRO CB   C   21.641  56.355  -56.930 1.00 . A A .  69 PRO CB   1 1 
       19 35590 1 1  34 PRO CD   C   22.700  54.209  -57.075 1.00 . A A .  69 PRO CD   1 1 
       19 35591 1 1  34 PRO CG   C   21.354  54.864  -56.757 1.00 . A A .  69 PRO CG   1 1 
       19 35592 1 1  34 PRO HA   H   23.561  57.303  -57.071 1.00 . A A .  69 PRO HA   1 1 
       19 35593 1 1  34 PRO HB2  H   20.964  56.972  -56.339 1.00 . A A .  69 PRO HB2  1 1 
       19 35594 1 1  34 PRO HB3  H   21.556  56.616  -57.987 1.00 . A A .  69 PRO HB3  1 1 
       19 35595 1 1  34 PRO HD2  H   22.845  53.329  -56.448 1.00 . A A .  69 PRO HD2  1 1 
       19 35596 1 1  34 PRO HD3  H   22.725  53.925  -58.129 1.00 . A A .  69 PRO HD3  1 1 
       19 35597 1 1  34 PRO HG2  H   21.074  54.659  -55.722 1.00 . A A .  69 PRO HG2  1 1 
       19 35598 1 1  34 PRO HG3  H   20.571  54.525  -57.434 1.00 . A A .  69 PRO HG3  1 1 
       19 35599 1 1  34 PRO N    N   23.725  55.220  -56.825 1.00 . A A .  69 PRO N    1 1 
       19 35600 1 1  34 PRO O    O   23.502  57.993  -54.665 1.00 . A A .  69 PRO O    1 1 
       19 35601 1 1  35 TYR C    C   23.178  54.556  -51.919 1.00 . A A .  70 TYR C    1 1 
       19 35602 1 1  35 TYR CA   C   23.274  55.921  -52.643 1.00 . A A .  70 TYR CA   1 1 
       19 35603 1 1  35 TYR CB   C   22.264  56.904  -52.012 1.00 . A A .  70 TYR CB   1 1 
       19 35604 1 1  35 TYR CD1  C   20.126  55.812  -51.183 1.00 . A A .  70 TYR CD1  1 1 
       19 35605 1 1  35 TYR CD2  C   20.092  56.971  -53.325 1.00 . A A .  70 TYR CD2  1 1 
       19 35606 1 1  35 TYR CE1  C   18.758  55.512  -51.323 1.00 . A A .  70 TYR CE1  1 1 
       19 35607 1 1  35 TYR CE2  C   18.728  56.661  -53.479 1.00 . A A .  70 TYR CE2  1 1 
       19 35608 1 1  35 TYR CG   C   20.797  56.545  -52.183 1.00 . A A .  70 TYR CG   1 1 
       19 35609 1 1  35 TYR CZ   C   18.054  55.931  -52.474 1.00 . A A .  70 TYR CZ   1 1 
       19 35610 1 1  35 TYR H    H   22.928  54.922  -54.498 1.00 . A A .  70 TYR H    1 1 
       19 35611 1 1  35 TYR HA   H   24.274  56.307  -52.444 1.00 . A A .  70 TYR HA   1 1 
       19 35612 1 1  35 TYR HB2  H   22.478  56.974  -50.945 1.00 . A A .  70 TYR HB2  1 1 
       19 35613 1 1  35 TYR HB3  H   22.424  57.906  -52.410 1.00 . A A .  70 TYR HB3  1 1 
       19 35614 1 1  35 TYR HD1  H   20.656  55.492  -50.297 1.00 . A A .  70 TYR HD1  1 1 
       19 35615 1 1  35 TYR HD2  H   20.599  57.551  -54.082 1.00 . A A .  70 TYR HD2  1 1 
       19 35616 1 1  35 TYR HE1  H   18.240  54.969  -50.545 1.00 . A A .  70 TYR HE1  1 1 
       19 35617 1 1  35 TYR HE2  H   18.194  56.993  -54.361 1.00 . A A .  70 TYR HE2  1 1 
       19 35618 1 1  35 TYR HH   H   16.346  55.984  -53.425 1.00 . A A .  70 TYR HH   1 1 
       19 35619 1 1  35 TYR N    N   23.110  55.836  -54.112 1.00 . A A .  70 TYR N    1 1 
       19 35620 1 1  35 TYR O    O   23.706  54.410  -50.814 1.00 . A A .  70 TYR O    1 1 
       19 35621 1 1  35 TYR OH   O   16.729  55.641  -52.603 1.00 . A A .  70 TYR OH   1 1 
       19 35622 1 1  36 GLY C    C   20.866  52.141  -51.344 1.00 . A A .  71 GLY C    1 1 
       19 35623 1 1  36 GLY CA   C   22.273  52.223  -51.963 1.00 . A A .  71 GLY CA   1 1 
       19 35624 1 1  36 GLY H    H   22.082  53.770  -53.414 1.00 . A A .  71 GLY H    1 1 
       19 35625 1 1  36 GLY HA2  H   22.366  51.465  -52.742 1.00 . A A .  71 GLY HA2  1 1 
       19 35626 1 1  36 GLY HA3  H   22.997  51.998  -51.179 1.00 . A A .  71 GLY HA3  1 1 
       19 35627 1 1  36 GLY N    N   22.526  53.556  -52.536 1.00 . A A .  71 GLY N    1 1 
       19 35628 1 1  36 GLY O    O   20.734  52.410  -50.148 1.00 . A A .  71 GLY O    1 1 
       19 35629 1 1  37 PRO C    C   17.950  50.656  -50.890 1.00 . A A .  72 PRO C    1 1 
       19 35630 1 1  37 PRO CA   C   18.426  51.872  -51.698 1.00 . A A .  72 PRO CA   1 1 
       19 35631 1 1  37 PRO CB   C   17.625  52.003  -52.995 1.00 . A A .  72 PRO CB   1 1 
       19 35632 1 1  37 PRO CD   C   19.889  51.519  -53.563 1.00 . A A .  72 PRO CD   1 1 
       19 35633 1 1  37 PRO CG   C   18.458  51.225  -54.010 1.00 . A A .  72 PRO CG   1 1 
       19 35634 1 1  37 PRO HA   H   18.268  52.765  -51.096 1.00 . A A .  72 PRO HA   1 1 
       19 35635 1 1  37 PRO HB2  H   16.612  51.605  -52.905 1.00 . A A .  72 PRO HB2  1 1 
       19 35636 1 1  37 PRO HB3  H   17.597  53.048  -53.289 1.00 . A A .  72 PRO HB3  1 1 
       19 35637 1 1  37 PRO HD2  H   20.529  50.661  -53.774 1.00 . A A .  72 PRO HD2  1 1 
       19 35638 1 1  37 PRO HD3  H   20.256  52.401  -54.090 1.00 . A A .  72 PRO HD3  1 1 
       19 35639 1 1  37 PRO HG2  H   18.251  50.157  -53.922 1.00 . A A .  72 PRO HG2  1 1 
       19 35640 1 1  37 PRO HG3  H   18.274  51.568  -55.028 1.00 . A A .  72 PRO HG3  1 1 
       19 35641 1 1  37 PRO N    N   19.823  51.798  -52.131 1.00 . A A .  72 PRO N    1 1 
       19 35642 1 1  37 PRO O    O   17.050  50.791  -50.064 1.00 . A A .  72 PRO O    1 1 
       19 35643 1 1  38 ASP C    C   19.177  47.102  -50.693 1.00 . A A .  73 ASP C    1 1 
       19 35644 1 1  38 ASP CA   C   18.084  48.185  -50.584 1.00 . A A .  73 ASP CA   1 1 
       19 35645 1 1  38 ASP CB   C   16.806  47.745  -51.325 1.00 . A A .  73 ASP CB   1 1 
       19 35646 1 1  38 ASP CG   C   16.203  46.451  -50.755 1.00 . A A .  73 ASP CG   1 1 
       19 35647 1 1  38 ASP H    H   19.265  49.444  -51.823 1.00 . A A .  73 ASP H    1 1 
       19 35648 1 1  38 ASP HA   H   17.842  48.314  -49.527 1.00 . A A .  73 ASP HA   1 1 
       19 35649 1 1  38 ASP HB2  H   16.052  48.533  -51.254 1.00 . A A .  73 ASP HB2  1 1 
       19 35650 1 1  38 ASP HB3  H   17.041  47.609  -52.383 1.00 . A A .  73 ASP HB3  1 1 
       19 35651 1 1  38 ASP N    N   18.537  49.477  -51.123 1.00 . A A .  73 ASP N    1 1 
       19 35652 1 1  38 ASP O    O   20.006  47.136  -51.606 1.00 . A A .  73 ASP O    1 1 
       19 35653 1 1  38 ASP OD1  O   15.832  46.438  -49.557 1.00 . A A .  73 ASP OD1  1 1 
       19 35654 1 1  38 ASP OD2  O   16.091  45.456  -51.511 1.00 . A A .  73 ASP OD2  1 1 
       19 35655 1 1  39 TRP C    C   19.396  43.665  -49.624 1.00 . A A .  74 TRP C    1 1 
       19 35656 1 1  39 TRP CA   C   20.112  45.028  -49.664 1.00 . A A .  74 TRP CA   1 1 
       19 35657 1 1  39 TRP CB   C   20.982  45.233  -48.411 1.00 . A A .  74 TRP CB   1 1 
       19 35658 1 1  39 TRP CD1  C   22.424  47.121  -49.309 1.00 . A A .  74 TRP CD1  1 1 
       19 35659 1 1  39 TRP CD2  C   21.829  47.445  -47.172 1.00 . A A .  74 TRP CD2  1 1 
       19 35660 1 1  39 TRP CE2  C   22.620  48.571  -47.558 1.00 . A A .  74 TRP CE2  1 1 
       19 35661 1 1  39 TRP CE3  C   21.339  47.435  -45.846 1.00 . A A .  74 TRP CE3  1 1 
       19 35662 1 1  39 TRP CG   C   21.718  46.539  -48.315 1.00 . A A .  74 TRP CG   1 1 
       19 35663 1 1  39 TRP CH2  C   22.404  49.583  -45.368 1.00 . A A .  74 TRP CH2  1 1 
       19 35664 1 1  39 TRP CZ2  C   22.908  49.627  -46.680 1.00 . A A .  74 TRP CZ2  1 1 
       19 35665 1 1  39 TRP CZ3  C   21.623  48.489  -44.955 1.00 . A A .  74 TRP CZ3  1 1 
       19 35666 1 1  39 TRP H    H   18.426  46.169  -49.070 1.00 . A A .  74 TRP H    1 1 
       19 35667 1 1  39 TRP HA   H   20.768  45.033  -50.537 1.00 . A A .  74 TRP HA   1 1 
       19 35668 1 1  39 TRP HB2  H   20.344  45.137  -47.531 1.00 . A A .  74 TRP HB2  1 1 
       19 35669 1 1  39 TRP HB3  H   21.717  44.429  -48.364 1.00 . A A .  74 TRP HB3  1 1 
       19 35670 1 1  39 TRP HD1  H   22.535  46.713  -50.308 1.00 . A A .  74 TRP HD1  1 1 
       19 35671 1 1  39 TRP HE1  H   23.524  48.921  -49.456 1.00 . A A .  74 TRP HE1  1 1 
       19 35672 1 1  39 TRP HE3  H   20.739  46.601  -45.513 1.00 . A A .  74 TRP HE3  1 1 
       19 35673 1 1  39 TRP HH2  H   22.617  50.390  -44.679 1.00 . A A .  74 TRP HH2  1 1 
       19 35674 1 1  39 TRP HZ2  H   23.511  50.461  -47.010 1.00 . A A .  74 TRP HZ2  1 1 
       19 35675 1 1  39 TRP HZ3  H   21.236  48.458  -43.944 1.00 . A A .  74 TRP HZ3  1 1 
       19 35676 1 1  39 TRP N    N   19.153  46.133  -49.769 1.00 . A A .  74 TRP N    1 1 
       19 35677 1 1  39 TRP NE1  N   22.957  48.317  -48.872 1.00 . A A .  74 TRP NE1  1 1 
       19 35678 1 1  39 TRP O    O   18.409  43.487  -48.902 1.00 . A A .  74 TRP O    1 1 
       19 35679 1 1  40 PHE C    C   19.403  40.509  -49.293 1.00 . A A .  75 PHE C    1 1 
       19 35680 1 1  40 PHE CA   C   19.307  41.369  -50.566 1.00 . A A .  75 PHE CA   1 1 
       19 35681 1 1  40 PHE CB   C   19.971  40.664  -51.759 1.00 . A A .  75 PHE CB   1 1 
       19 35682 1 1  40 PHE CD1  C   18.610  41.438  -53.754 1.00 . A A .  75 PHE CD1  1 1 
       19 35683 1 1  40 PHE CD2  C   20.951  42.099  -53.614 1.00 . A A .  75 PHE CD2  1 1 
       19 35684 1 1  40 PHE CE1  C   18.483  42.146  -54.963 1.00 . A A .  75 PHE CE1  1 1 
       19 35685 1 1  40 PHE CE2  C   20.822  42.805  -54.825 1.00 . A A .  75 PHE CE2  1 1 
       19 35686 1 1  40 PHE CG   C   19.845  41.413  -53.075 1.00 . A A .  75 PHE CG   1 1 
       19 35687 1 1  40 PHE CZ   C   19.589  42.829  -55.499 1.00 . A A .  75 PHE CZ   1 1 
       19 35688 1 1  40 PHE H    H   20.723  42.912  -50.947 1.00 . A A .  75 PHE H    1 1 
       19 35689 1 1  40 PHE HA   H   18.249  41.500  -50.796 1.00 . A A .  75 PHE HA   1 1 
       19 35690 1 1  40 PHE HB2  H   21.028  40.504  -51.535 1.00 . A A .  75 PHE HB2  1 1 
       19 35691 1 1  40 PHE HB3  H   19.516  39.681  -51.883 1.00 . A A .  75 PHE HB3  1 1 
       19 35692 1 1  40 PHE HD1  H   17.756  40.917  -53.344 1.00 . A A .  75 PHE HD1  1 1 
       19 35693 1 1  40 PHE HD2  H   21.902  42.086  -53.101 1.00 . A A .  75 PHE HD2  1 1 
       19 35694 1 1  40 PHE HE1  H   17.533  42.164  -55.481 1.00 . A A .  75 PHE HE1  1 1 
       19 35695 1 1  40 PHE HE2  H   21.674  43.331  -55.236 1.00 . A A .  75 PHE HE2  1 1 
       19 35696 1 1  40 PHE HZ   H   19.491  43.373  -56.429 1.00 . A A .  75 PHE HZ   1 1 
       19 35697 1 1  40 PHE N    N   19.905  42.700  -50.398 1.00 . A A .  75 PHE N    1 1 
       19 35698 1 1  40 PHE O    O   20.377  40.584  -48.540 1.00 . A A .  75 PHE O    1 1 
       19 35699 1 1  41 LYS C    C   18.854  37.359  -48.216 1.00 . A A .  76 LYS C    1 1 
       19 35700 1 1  41 LYS CA   C   18.280  38.761  -47.915 1.00 . A A .  76 LYS CA   1 1 
       19 35701 1 1  41 LYS CB   C   16.803  38.702  -47.457 1.00 . A A .  76 LYS CB   1 1 
       19 35702 1 1  41 LYS CD   C   16.850  40.937  -46.164 1.00 . A A .  76 LYS CD   1 1 
       19 35703 1 1  41 LYS CE   C   16.169  42.302  -45.969 1.00 . A A .  76 LYS CE   1 1 
       19 35704 1 1  41 LYS CG   C   16.128  40.065  -47.207 1.00 . A A .  76 LYS CG   1 1 
       19 35705 1 1  41 LYS H    H   17.638  39.644  -49.746 1.00 . A A .  76 LYS H    1 1 
       19 35706 1 1  41 LYS HA   H   18.873  39.157  -47.090 1.00 . A A .  76 LYS HA   1 1 
       19 35707 1 1  41 LYS HB2  H   16.223  38.176  -48.219 1.00 . A A .  76 LYS HB2  1 1 
       19 35708 1 1  41 LYS HB3  H   16.742  38.119  -46.537 1.00 . A A .  76 LYS HB3  1 1 
       19 35709 1 1  41 LYS HD2  H   16.903  40.408  -45.211 1.00 . A A .  76 LYS HD2  1 1 
       19 35710 1 1  41 LYS HD3  H   17.869  41.129  -46.504 1.00 . A A .  76 LYS HD3  1 1 
       19 35711 1 1  41 LYS HE2  H   16.824  42.926  -45.353 1.00 . A A .  76 LYS HE2  1 1 
       19 35712 1 1  41 LYS HE3  H   16.072  42.791  -46.942 1.00 . A A .  76 LYS HE3  1 1 
       19 35713 1 1  41 LYS HG2  H   16.061  40.616  -48.145 1.00 . A A .  76 LYS HG2  1 1 
       19 35714 1 1  41 LYS HG3  H   15.110  39.872  -46.865 1.00 . A A .  76 LYS HG3  1 1 
       19 35715 1 1  41 LYS HZ1  H   14.194  41.657  -45.877 1.00 . A A .  76 LYS HZ1  1 1 
       19 35716 1 1  41 LYS HZ2  H   14.912  41.751  -44.409 1.00 . A A .  76 LYS HZ2  1 1 
       19 35717 1 1  41 LYS HZ3  H   14.433  43.110  -45.176 1.00 . A A .  76 LYS HZ3  1 1 
       19 35718 1 1  41 LYS N    N   18.386  39.671  -49.068 1.00 . A A .  76 LYS N    1 1 
       19 35719 1 1  41 LYS NZ   N   14.838  42.195  -45.314 1.00 . A A .  76 LYS NZ   1 1 
       19 35720 1 1  41 LYS O    O   19.175  37.034  -49.364 1.00 . A A .  76 LYS O    1 1 
       19 35721 1 1  42 LYS C    C   18.963  34.059  -46.484 1.00 . A A .  77 LYS C    1 1 
       19 35722 1 1  42 LYS CA   C   19.666  35.199  -47.269 1.00 . A A .  77 LYS CA   1 1 
       19 35723 1 1  42 LYS CB   C   21.143  35.426  -46.864 1.00 . A A .  77 LYS CB   1 1 
       19 35724 1 1  42 LYS CD   C   22.163  33.966  -48.771 1.00 . A A .  77 LYS CD   1 1 
       19 35725 1 1  42 LYS CE   C   22.331  35.159  -49.730 1.00 . A A .  77 LYS CE   1 1 
       19 35726 1 1  42 LYS CG   C   22.158  34.338  -47.275 1.00 . A A .  77 LYS CG   1 1 
       19 35727 1 1  42 LYS H    H   18.753  36.860  -46.266 1.00 . A A .  77 LYS H    1 1 
       19 35728 1 1  42 LYS HA   H   19.635  34.875  -48.308 1.00 . A A .  77 LYS HA   1 1 
       19 35729 1 1  42 LYS HB2  H   21.485  36.366  -47.300 1.00 . A A .  77 LYS HB2  1 1 
       19 35730 1 1  42 LYS HB3  H   21.194  35.548  -45.780 1.00 . A A .  77 LYS HB3  1 1 
       19 35731 1 1  42 LYS HD2  H   22.965  33.248  -48.948 1.00 . A A .  77 LYS HD2  1 1 
       19 35732 1 1  42 LYS HD3  H   21.229  33.458  -49.012 1.00 . A A .  77 LYS HD3  1 1 
       19 35733 1 1  42 LYS HE2  H   22.190  34.799  -50.753 1.00 . A A .  77 LYS HE2  1 1 
       19 35734 1 1  42 LYS HE3  H   21.547  35.895  -49.532 1.00 . A A .  77 LYS HE3  1 1 
       19 35735 1 1  42 LYS HG2  H   23.153  34.687  -47.001 1.00 . A A .  77 LYS HG2  1 1 
       19 35736 1 1  42 LYS HG3  H   21.975  33.434  -46.697 1.00 . A A .  77 LYS HG3  1 1 
       19 35737 1 1  42 LYS HZ1  H   23.828  36.167  -48.691 1.00 . A A .  77 LYS HZ1  1 1 
       19 35738 1 1  42 LYS HZ2  H   24.406  35.133  -49.820 1.00 . A A .  77 LYS HZ2  1 1 
       19 35739 1 1  42 LYS HZ3  H   23.761  36.561  -50.274 1.00 . A A .  77 LYS HZ3  1 1 
       19 35740 1 1  42 LYS N    N   18.988  36.512  -47.184 1.00 . A A .  77 LYS N    1 1 
       19 35741 1 1  42 LYS NZ   N   23.670  35.797  -49.618 1.00 . A A .  77 LYS NZ   1 1 
       19 35742 1 1  42 LYS O    O   19.500  32.957  -46.372 1.00 . A A .  77 LYS O    1 1 
       19 35743 1 1  43 SER C    C   17.491  32.732  -44.005 1.00 . A A .  78 SER C    1 1 
       19 35744 1 1  43 SER CA   C   16.883  33.303  -45.313 1.00 . A A .  78 SER CA   1 1 
       19 35745 1 1  43 SER CB   C   16.466  32.208  -46.323 1.00 . A A .  78 SER CB   1 1 
       19 35746 1 1  43 SER H    H   17.354  35.210  -46.150 1.00 . A A .  78 SER H    1 1 
       19 35747 1 1  43 SER HA   H   15.959  33.800  -45.009 1.00 . A A .  78 SER HA   1 1 
       19 35748 1 1  43 SER HB2  H   17.333  31.601  -46.590 1.00 . A A .  78 SER HB2  1 1 
       19 35749 1 1  43 SER HB3  H   15.719  31.559  -45.864 1.00 . A A .  78 SER HB3  1 1 
       19 35750 1 1  43 SER HG   H   15.641  32.058  -48.109 1.00 . A A .  78 SER HG   1 1 
       19 35751 1 1  43 SER N    N   17.752  34.303  -45.972 1.00 . A A .  78 SER N    1 1 
       19 35752 1 1  43 SER O    O   18.304  33.393  -43.350 1.00 . A A .  78 SER O    1 1 
       19 35753 1 1  43 SER OG   O   15.904  32.779  -47.501 1.00 . A A .  78 SER OG   1 1 
       19 35754 1 1  44 GLU C    C   17.285  29.325  -42.458 1.00 . A A .  79 GLU C    1 1 
       19 35755 1 1  44 GLU CA   C   17.498  30.848  -42.352 1.00 . A A .  79 GLU CA   1 1 
       19 35756 1 1  44 GLU CB   C   16.768  31.449  -41.132 1.00 . A A .  79 GLU CB   1 1 
       19 35757 1 1  44 GLU CD   C   14.591  31.920  -39.933 1.00 . A A .  79 GLU CD   1 1 
       19 35758 1 1  44 GLU CG   C   15.243  31.264  -41.159 1.00 . A A .  79 GLU CG   1 1 
       19 35759 1 1  44 GLU H    H   16.446  30.999  -44.172 1.00 . A A .  79 GLU H    1 1 
       19 35760 1 1  44 GLU HA   H   18.568  31.013  -42.209 1.00 . A A .  79 GLU HA   1 1 
       19 35761 1 1  44 GLU HB2  H   17.159  30.985  -40.226 1.00 . A A .  79 GLU HB2  1 1 
       19 35762 1 1  44 GLU HB3  H   16.990  32.514  -41.075 1.00 . A A .  79 GLU HB3  1 1 
       19 35763 1 1  44 GLU HG2  H   14.835  31.711  -42.069 1.00 . A A .  79 GLU HG2  1 1 
       19 35764 1 1  44 GLU HG3  H   15.004  30.199  -41.170 1.00 . A A .  79 GLU HG3  1 1 
       19 35765 1 1  44 GLU N    N   17.089  31.523  -43.592 1.00 . A A .  79 GLU N    1 1 
       19 35766 1 1  44 GLU O    O   16.618  28.847  -43.383 1.00 . A A .  79 GLU O    1 1 
       19 35767 1 1  44 GLU OE1  O   14.191  33.106  -40.017 1.00 . A A .  79 GLU OE1  1 1 
       19 35768 1 1  44 GLU OE2  O   14.466  31.253  -38.878 1.00 . A A .  79 GLU OE2  1 1 
       19 35769 1 1  45 PHE C    C   17.618  26.479  -40.166 1.00 . A A .  80 PHE C    1 1 
       19 35770 1 1  45 PHE CA   C   17.928  27.098  -41.541 1.00 . A A .  80 PHE CA   1 1 
       19 35771 1 1  45 PHE CB   C   19.327  26.681  -42.035 1.00 . A A .  80 PHE CB   1 1 
       19 35772 1 1  45 PHE CD1  C   20.516  28.391  -43.491 1.00 . A A .  80 PHE CD1  1 1 
       19 35773 1 1  45 PHE CD2  C   19.234  26.623  -44.571 1.00 . A A .  80 PHE CD2  1 1 
       19 35774 1 1  45 PHE CE1  C   20.844  28.924  -44.752 1.00 . A A .  80 PHE CE1  1 1 
       19 35775 1 1  45 PHE CE2  C   19.566  27.154  -45.831 1.00 . A A .  80 PHE CE2  1 1 
       19 35776 1 1  45 PHE CG   C   19.708  27.240  -43.397 1.00 . A A .  80 PHE CG   1 1 
       19 35777 1 1  45 PHE CZ   C   20.370  28.305  -45.921 1.00 . A A .  80 PHE CZ   1 1 
       19 35778 1 1  45 PHE H    H   18.335  29.030  -40.755 1.00 . A A .  80 PHE H    1 1 
       19 35779 1 1  45 PHE HA   H   17.189  26.713  -42.246 1.00 . A A .  80 PHE HA   1 1 
       19 35780 1 1  45 PHE HB2  H   20.069  27.000  -41.302 1.00 . A A .  80 PHE HB2  1 1 
       19 35781 1 1  45 PHE HB3  H   19.373  25.592  -42.087 1.00 . A A .  80 PHE HB3  1 1 
       19 35782 1 1  45 PHE HD1  H   20.878  28.873  -42.595 1.00 . A A .  80 PHE HD1  1 1 
       19 35783 1 1  45 PHE HD2  H   18.610  25.743  -44.507 1.00 . A A .  80 PHE HD2  1 1 
       19 35784 1 1  45 PHE HE1  H   21.459  29.811  -44.819 1.00 . A A .  80 PHE HE1  1 1 
       19 35785 1 1  45 PHE HE2  H   19.199  26.678  -46.731 1.00 . A A .  80 PHE HE2  1 1 
       19 35786 1 1  45 PHE HZ   H   20.621  28.715  -46.890 1.00 . A A .  80 PHE HZ   1 1 
       19 35787 1 1  45 PHE N    N   17.848  28.566  -41.510 1.00 . A A .  80 PHE N    1 1 
       19 35788 1 1  45 PHE O    O   17.795  27.122  -39.127 1.00 . A A .  80 PHE O    1 1 
       19 35789 1 1  46 ARG C    C   17.925  23.959  -38.152 1.00 . A A .  81 ARG C    1 1 
       19 35790 1 1  46 ARG CA   C   16.728  24.491  -38.956 1.00 . A A .  81 ARG CA   1 1 
       19 35791 1 1  46 ARG CB   C   15.739  23.371  -39.328 1.00 . A A .  81 ARG CB   1 1 
       19 35792 1 1  46 ARG CD   C   13.441  22.770  -40.204 1.00 . A A .  81 ARG CD   1 1 
       19 35793 1 1  46 ARG CG   C   14.438  23.908  -39.946 1.00 . A A .  81 ARG CG   1 1 
       19 35794 1 1  46 ARG CZ   C   11.955  23.453  -42.111 1.00 . A A .  81 ARG CZ   1 1 
       19 35795 1 1  46 ARG H    H   17.075  24.746  -41.050 1.00 . A A .  81 ARG H    1 1 
       19 35796 1 1  46 ARG HA   H   16.193  25.190  -38.312 1.00 . A A .  81 ARG HA   1 1 
       19 35797 1 1  46 ARG HB2  H   16.214  22.685  -40.031 1.00 . A A .  81 ARG HB2  1 1 
       19 35798 1 1  46 ARG HB3  H   15.486  22.819  -38.422 1.00 . A A .  81 ARG HB3  1 1 
       19 35799 1 1  46 ARG HD2  H   13.900  22.017  -40.847 1.00 . A A .  81 ARG HD2  1 1 
       19 35800 1 1  46 ARG HD3  H   13.199  22.294  -39.253 1.00 . A A .  81 ARG HD3  1 1 
       19 35801 1 1  46 ARG HE   H   11.447  23.498  -40.177 1.00 . A A .  81 ARG HE   1 1 
       19 35802 1 1  46 ARG HG2  H   13.984  24.629  -39.263 1.00 . A A .  81 ARG HG2  1 1 
       19 35803 1 1  46 ARG HG3  H   14.660  24.410  -40.889 1.00 . A A .  81 ARG HG3  1 1 
       19 35804 1 1  46 ARG HH11 H   13.769  22.863  -42.782 1.00 . A A .  81 ARG HH11 1 1 
       19 35805 1 1  46 ARG HH12 H   12.643  23.351  -44.014 1.00 . A A .  81 ARG HH12 1 1 
       19 35806 1 1  46 ARG HH21 H   10.063  24.109  -41.819 1.00 . A A .  81 ARG HH21 1 1 
       19 35807 1 1  46 ARG HH22 H   10.583  24.048  -43.474 1.00 . A A .  81 ARG HH22 1 1 
       19 35808 1 1  46 ARG N    N   17.163  25.217  -40.161 1.00 . A A .  81 ARG N    1 1 
       19 35809 1 1  46 ARG NE   N   12.196  23.270  -40.815 1.00 . A A .  81 ARG NE   1 1 
       19 35810 1 1  46 ARG NH1  N   12.856  23.202  -43.039 1.00 . A A .  81 ARG NH1  1 1 
       19 35811 1 1  46 ARG NH2  N   10.780  23.903  -42.497 1.00 . A A .  81 ARG NH2  1 1 
       19 35812 1 1  46 ARG O    O   18.317  22.794  -38.273 1.00 . A A .  81 ARG O    1 1 
       19 35813 1 1  47 LYS C    C   19.604  23.369  -35.481 1.00 . A A .  82 LYS C    1 1 
       19 35814 1 1  47 LYS CA   C   19.694  24.550  -36.475 1.00 . A A .  82 LYS CA   1 1 
       19 35815 1 1  47 LYS CB   C   20.109  25.864  -35.780 1.00 . A A .  82 LYS CB   1 1 
       19 35816 1 1  47 LYS CD   C   19.579  27.666  -34.079 1.00 . A A .  82 LYS CD   1 1 
       19 35817 1 1  47 LYS CE   C   18.565  28.133  -33.026 1.00 . A A .  82 LYS CE   1 1 
       19 35818 1 1  47 LYS CG   C   19.104  26.356  -34.722 1.00 . A A .  82 LYS CG   1 1 
       19 35819 1 1  47 LYS H    H   18.113  25.750  -37.276 1.00 . A A .  82 LYS H    1 1 
       19 35820 1 1  47 LYS HA   H   20.497  24.285  -37.167 1.00 . A A .  82 LYS HA   1 1 
       19 35821 1 1  47 LYS HB2  H   21.079  25.714  -35.300 1.00 . A A .  82 LYS HB2  1 1 
       19 35822 1 1  47 LYS HB3  H   20.233  26.638  -36.540 1.00 . A A .  82 LYS HB3  1 1 
       19 35823 1 1  47 LYS HD2  H   20.550  27.503  -33.605 1.00 . A A .  82 LYS HD2  1 1 
       19 35824 1 1  47 LYS HD3  H   19.683  28.429  -34.852 1.00 . A A .  82 LYS HD3  1 1 
       19 35825 1 1  47 LYS HE2  H   17.593  28.274  -33.510 1.00 . A A .  82 LYS HE2  1 1 
       19 35826 1 1  47 LYS HE3  H   18.453  27.349  -32.271 1.00 . A A .  82 LYS HE3  1 1 
       19 35827 1 1  47 LYS HG2  H   18.132  26.523  -35.188 1.00 . A A .  82 LYS HG2  1 1 
       19 35828 1 1  47 LYS HG3  H   18.995  25.601  -33.943 1.00 . A A .  82 LYS HG3  1 1 
       19 35829 1 1  47 LYS HZ1  H   19.879  29.285  -31.904 1.00 . A A .  82 LYS HZ1  1 1 
       19 35830 1 1  47 LYS HZ2  H   19.085  30.143  -33.050 1.00 . A A .  82 LYS HZ2  1 1 
       19 35831 1 1  47 LYS HZ3  H   18.313  29.693  -31.683 1.00 . A A .  82 LYS HZ3  1 1 
       19 35832 1 1  47 LYS N    N   18.481  24.806  -37.280 1.00 . A A .  82 LYS N    1 1 
       19 35833 1 1  47 LYS NZ   N   18.990  29.398  -32.374 1.00 . A A .  82 LYS NZ   1 1 
       19 35834 1 1  47 LYS O    O   20.628  22.897  -34.986 1.00 . A A .  82 LYS O    1 1 
       19 35835 1 1  48 GLN C    C   18.530  20.333  -35.191 1.00 . A A .  83 GLN C    1 1 
       19 35836 1 1  48 GLN CA   C   18.140  21.634  -34.451 1.00 . A A .  83 GLN CA   1 1 
       19 35837 1 1  48 GLN CB   C   16.659  21.608  -34.018 1.00 . A A .  83 GLN CB   1 1 
       19 35838 1 1  48 GLN CD   C   14.204  21.381  -34.781 1.00 . A A .  83 GLN CD   1 1 
       19 35839 1 1  48 GLN CG   C   15.677  21.448  -35.197 1.00 . A A .  83 GLN CG   1 1 
       19 35840 1 1  48 GLN H    H   17.602  23.342  -35.613 1.00 . A A .  83 GLN H    1 1 
       19 35841 1 1  48 GLN HA   H   18.748  21.664  -33.542 1.00 . A A .  83 GLN HA   1 1 
       19 35842 1 1  48 GLN HB2  H   16.511  20.778  -33.326 1.00 . A A .  83 GLN HB2  1 1 
       19 35843 1 1  48 GLN HB3  H   16.433  22.533  -33.485 1.00 . A A .  83 GLN HB3  1 1 
       19 35844 1 1  48 GLN HE21 H   12.374  20.824  -35.387 1.00 . A A .  83 GLN HE21 1 1 
       19 35845 1 1  48 GLN HE22 H   13.678  20.574  -36.552 1.00 . A A .  83 GLN HE22 1 1 
       19 35846 1 1  48 GLN HG2  H   15.794  22.277  -35.896 1.00 . A A .  83 GLN HG2  1 1 
       19 35847 1 1  48 GLN HG3  H   15.915  20.527  -35.730 1.00 . A A .  83 GLN HG3  1 1 
       19 35848 1 1  48 GLN N    N   18.396  22.858  -35.223 1.00 . A A .  83 GLN N    1 1 
       19 35849 1 1  48 GLN NE2  N   13.342  20.902  -35.652 1.00 . A A .  83 GLN NE2  1 1 
       19 35850 1 1  48 GLN O    O   18.501  19.260  -34.584 1.00 . A A .  83 GLN O    1 1 
       19 35851 1 1  48 GLN OE1  O   13.797  21.756  -33.685 1.00 . A A .  83 GLN OE1  1 1 
       19 35852 1 1  49 GLY C    C   18.130  18.829  -38.288 1.00 . A A .  84 GLY C    1 1 
       19 35853 1 1  49 GLY CA   C   19.243  19.253  -37.324 1.00 . A A .  84 GLY CA   1 1 
       19 35854 1 1  49 GLY H    H   18.878  21.316  -36.931 1.00 . A A .  84 GLY H    1 1 
       19 35855 1 1  49 GLY HA2  H   20.099  19.528  -37.939 1.00 . A A .  84 GLY HA2  1 1 
       19 35856 1 1  49 GLY HA3  H   19.508  18.394  -36.706 1.00 . A A .  84 GLY HA3  1 1 
       19 35857 1 1  49 GLY N    N   18.886  20.407  -36.484 1.00 . A A .  84 GLY N    1 1 
       19 35858 1 1  49 GLY O    O   17.945  17.632  -38.513 1.00 . A A .  84 GLY O    1 1 
       19 35859 1 1  50 GLY C    C   14.905  19.585  -39.162 1.00 . A A .  85 GLY C    1 1 
       19 35860 1 1  50 GLY CA   C   16.295  19.561  -39.806 1.00 . A A .  85 GLY CA   1 1 
       19 35861 1 1  50 GLY H    H   17.615  20.753  -38.616 1.00 . A A .  85 GLY H    1 1 
       19 35862 1 1  50 GLY HA2  H   16.308  20.341  -40.567 1.00 . A A .  85 GLY HA2  1 1 
       19 35863 1 1  50 GLY HA3  H   16.426  18.597  -40.299 1.00 . A A .  85 GLY HA3  1 1 
       19 35864 1 1  50 GLY N    N   17.390  19.795  -38.851 1.00 . A A .  85 GLY N    1 1 
       19 35865 1 1  50 GLY O    O   14.696  20.223  -38.129 1.00 . A A .  85 GLY O    1 1 
       19 35866 1 1  51 GLY C    C   12.249  17.818  -38.307 1.00 . A A .  86 GLY C    1 1 
       19 35867 1 1  51 GLY CA   C   12.531  18.880  -39.376 1.00 . A A .  86 GLY CA   1 1 
       19 35868 1 1  51 GLY H    H   14.185  18.428  -40.647 1.00 . A A .  86 GLY H    1 1 
       19 35869 1 1  51 GLY HA2  H   12.236  19.850  -38.969 1.00 . A A .  86 GLY HA2  1 1 
       19 35870 1 1  51 GLY HA3  H   11.895  18.656  -40.235 1.00 . A A .  86 GLY HA3  1 1 
       19 35871 1 1  51 GLY N    N   13.935  18.932  -39.809 1.00 . A A .  86 GLY N    1 1 
       19 35872 1 1  51 GLY O    O   13.058  16.922  -38.064 1.00 . A A .  86 GLY O    1 1 
       19 35873 1 1  52 SER C    C    9.034  16.854  -36.727 1.00 . A A .  87 SER C    1 1 
       19 35874 1 1  52 SER CA   C   10.565  17.016  -36.639 1.00 . A A .  87 SER CA   1 1 
       19 35875 1 1  52 SER CB   C   10.930  17.572  -35.250 1.00 . A A .  87 SER CB   1 1 
       19 35876 1 1  52 SER H    H   10.431  18.634  -38.006 1.00 . A A .  87 SER H    1 1 
       19 35877 1 1  52 SER HA   H   11.011  16.025  -36.739 1.00 . A A .  87 SER HA   1 1 
       19 35878 1 1  52 SER HB2  H   10.525  18.581  -35.151 1.00 . A A .  87 SER HB2  1 1 
       19 35879 1 1  52 SER HB3  H   10.470  16.944  -34.485 1.00 . A A .  87 SER HB3  1 1 
       19 35880 1 1  52 SER HG   H   12.506  17.919  -34.117 1.00 . A A .  87 SER HG   1 1 
       19 35881 1 1  52 SER N    N   11.062  17.903  -37.707 1.00 . A A .  87 SER N    1 1 
       19 35882 1 1  52 SER O    O    8.342  17.712  -37.283 1.00 . A A .  87 SER O    1 1 
       19 35883 1 1  52 SER OG   O   12.336  17.602  -35.026 1.00 . A A .  87 SER OG   1 1 
       19 35884 1 1  53 ASN C    C    6.633  14.403  -35.168 1.00 . A A .  88 ASN C    1 1 
       19 35885 1 1  53 ASN CA   C    7.074  15.392  -36.268 1.00 . A A .  88 ASN CA   1 1 
       19 35886 1 1  53 ASN CB   C    6.770  14.822  -37.670 1.00 . A A .  88 ASN CB   1 1 
       19 35887 1 1  53 ASN CG   C    7.534  13.533  -37.972 1.00 . A A .  88 ASN CG   1 1 
       19 35888 1 1  53 ASN H    H    9.104  15.099  -35.709 1.00 . A A .  88 ASN H    1 1 
       19 35889 1 1  53 ASN HA   H    6.479  16.298  -36.143 1.00 . A A .  88 ASN HA   1 1 
       19 35890 1 1  53 ASN HB2  H    5.699  14.635  -37.752 1.00 . A A .  88 ASN HB2  1 1 
       19 35891 1 1  53 ASN HB3  H    7.025  15.563  -38.427 1.00 . A A .  88 ASN HB3  1 1 
       19 35892 1 1  53 ASN HD21 H    7.413  11.524  -37.996 1.00 . A A .  88 ASN HD21 1 1 
       19 35893 1 1  53 ASN HD22 H    5.955  12.354  -37.483 1.00 . A A .  88 ASN HD22 1 1 
       19 35894 1 1  53 ASN N    N    8.494  15.761  -36.169 1.00 . A A .  88 ASN N    1 1 
       19 35895 1 1  53 ASN ND2  N    6.912  12.378  -37.801 1.00 . A A .  88 ASN ND2  1 1 
       19 35896 1 1  53 ASN O    O    7.426  13.585  -34.693 1.00 . A A .  88 ASN O    1 1 
       19 35897 1 1  53 ASN OD1  O    8.694  13.550  -38.367 1.00 . A A .  88 ASN OD1  1 1 
       19 35898 1 1  54 LYS C    C    3.203  13.354  -34.252 1.00 . A A .  89 LYS C    1 1 
       19 35899 1 1  54 LYS CA   C    4.671  13.579  -33.832 1.00 . A A .  89 LYS CA   1 1 
       19 35900 1 1  54 LYS CB   C    4.720  14.197  -32.417 1.00 . A A .  89 LYS CB   1 1 
       19 35901 1 1  54 LYS CD   C    6.070  14.801  -30.365 1.00 . A A .  89 LYS CD   1 1 
       19 35902 1 1  54 LYS CE   C    7.484  14.902  -29.780 1.00 . A A .  89 LYS CE   1 1 
       19 35903 1 1  54 LYS CG   C    6.130  14.292  -31.811 1.00 . A A .  89 LYS CG   1 1 
       19 35904 1 1  54 LYS H    H    4.771  15.163  -35.245 1.00 . A A .  89 LYS H    1 1 
       19 35905 1 1  54 LYS HA   H    5.167  12.607  -33.811 1.00 . A A .  89 LYS HA   1 1 
       19 35906 1 1  54 LYS HB2  H    4.278  15.196  -32.446 1.00 . A A .  89 LYS HB2  1 1 
       19 35907 1 1  54 LYS HB3  H    4.109  13.580  -31.756 1.00 . A A .  89 LYS HB3  1 1 
       19 35908 1 1  54 LYS HD2  H    5.596  15.784  -30.349 1.00 . A A .  89 LYS HD2  1 1 
       19 35909 1 1  54 LYS HD3  H    5.475  14.110  -29.763 1.00 . A A .  89 LYS HD3  1 1 
       19 35910 1 1  54 LYS HE2  H    7.954  13.913  -29.819 1.00 . A A .  89 LYS HE2  1 1 
       19 35911 1 1  54 LYS HE3  H    8.076  15.579  -30.402 1.00 . A A .  89 LYS HE3  1 1 
       19 35912 1 1  54 LYS HG2  H    6.596  13.306  -31.826 1.00 . A A .  89 LYS HG2  1 1 
       19 35913 1 1  54 LYS HG3  H    6.735  14.984  -32.399 1.00 . A A .  89 LYS HG3  1 1 
       19 35914 1 1  54 LYS HZ1  H    7.051  16.313  -28.319 1.00 . A A .  89 LYS HZ1  1 1 
       19 35915 1 1  54 LYS HZ2  H    6.939  14.773  -27.780 1.00 . A A .  89 LYS HZ2  1 1 
       19 35916 1 1  54 LYS HZ3  H    8.404  15.455  -28.005 1.00 . A A .  89 LYS HZ3  1 1 
       19 35917 1 1  54 LYS N    N    5.349  14.461  -34.800 1.00 . A A .  89 LYS N    1 1 
       19 35918 1 1  54 LYS NZ   N    7.466  15.394  -28.377 1.00 . A A .  89 LYS NZ   1 1 
       19 35919 1 1  54 LYS O    O    2.538  14.292  -34.699 1.00 . A A .  89 LYS O    1 1 
       19 35920 1 1  55 PHE C    C    0.735  10.711  -33.504 1.00 . A A .  90 PHE C    1 1 
       19 35921 1 1  55 PHE CA   C    1.343  11.713  -34.500 1.00 . A A .  90 PHE CA   1 1 
       19 35922 1 1  55 PHE CB   C    1.393  11.092  -35.910 1.00 . A A .  90 PHE CB   1 1 
       19 35923 1 1  55 PHE CD1  C    1.205  13.153  -37.379 1.00 . A A .  90 PHE CD1  1 1 
       19 35924 1 1  55 PHE CD2  C    3.105  11.663  -37.700 1.00 . A A .  90 PHE CD2  1 1 
       19 35925 1 1  55 PHE CE1  C    1.685  13.985  -38.406 1.00 . A A .  90 PHE CE1  1 1 
       19 35926 1 1  55 PHE CE2  C    3.574  12.488  -38.739 1.00 . A A .  90 PHE CE2  1 1 
       19 35927 1 1  55 PHE CG   C    1.917  11.993  -37.015 1.00 . A A .  90 PHE CG   1 1 
       19 35928 1 1  55 PHE CZ   C    2.869  13.653  -39.086 1.00 . A A .  90 PHE CZ   1 1 
       19 35929 1 1  55 PHE H    H    3.287  11.414  -33.687 1.00 . A A .  90 PHE H    1 1 
       19 35930 1 1  55 PHE HA   H    0.693  12.590  -34.532 1.00 . A A .  90 PHE HA   1 1 
       19 35931 1 1  55 PHE HB2  H    2.003  10.187  -35.870 1.00 . A A .  90 PHE HB2  1 1 
       19 35932 1 1  55 PHE HB3  H    0.384  10.782  -36.187 1.00 . A A .  90 PHE HB3  1 1 
       19 35933 1 1  55 PHE HD1  H    0.290  13.412  -36.866 1.00 . A A .  90 PHE HD1  1 1 
       19 35934 1 1  55 PHE HD2  H    3.652  10.768  -37.439 1.00 . A A .  90 PHE HD2  1 1 
       19 35935 1 1  55 PHE HE1  H    1.137  14.878  -38.679 1.00 . A A .  90 PHE HE1  1 1 
       19 35936 1 1  55 PHE HE2  H    4.473  12.222  -39.277 1.00 . A A .  90 PHE HE2  1 1 
       19 35937 1 1  55 PHE HZ   H    3.231  14.288  -39.885 1.00 . A A .  90 PHE HZ   1 1 
       19 35938 1 1  55 PHE N    N    2.694  12.126  -34.089 1.00 . A A .  90 PHE N    1 1 
       19 35939 1 1  55 PHE O    O    1.419   9.797  -33.036 1.00 . A A .  90 PHE O    1 1 
       19 35940 1 1  56 LEU C    C   -2.029   8.830  -33.063 1.00 . A A .  91 LEU C    1 1 
       19 35941 1 1  56 LEU CA   C   -1.333   9.986  -32.315 1.00 . A A .  91 LEU CA   1 1 
       19 35942 1 1  56 LEU CB   C   -2.337  10.872  -31.543 1.00 . A A .  91 LEU CB   1 1 
       19 35943 1 1  56 LEU CD1  C   -2.185   9.677  -29.285 1.00 . A A .  91 LEU CD1  1 1 
       19 35944 1 1  56 LEU CD2  C   -4.124  11.172  -29.804 1.00 . A A .  91 LEU CD2  1 1 
       19 35945 1 1  56 LEU CG   C   -3.113  10.182  -30.401 1.00 . A A .  91 LEU CG   1 1 
       19 35946 1 1  56 LEU H    H   -1.044  11.666  -33.603 1.00 . A A .  91 LEU H    1 1 
       19 35947 1 1  56 LEU HA   H   -0.645   9.531  -31.601 1.00 . A A .  91 LEU HA   1 1 
       19 35948 1 1  56 LEU HB2  H   -1.794  11.718  -31.115 1.00 . A A .  91 LEU HB2  1 1 
       19 35949 1 1  56 LEU HB3  H   -3.059  11.271  -32.257 1.00 . A A .  91 LEU HB3  1 1 
       19 35950 1 1  56 LEU HD11 H   -1.513   8.910  -29.667 1.00 . A A .  91 LEU HD11 1 1 
       19 35951 1 1  56 LEU HD12 H   -1.596  10.503  -28.883 1.00 . A A .  91 LEU HD12 1 1 
       19 35952 1 1  56 LEU HD13 H   -2.779   9.239  -28.482 1.00 . A A .  91 LEU HD13 1 1 
       19 35953 1 1  56 LEU HD21 H   -3.603  12.034  -29.383 1.00 . A A .  91 LEU HD21 1 1 
       19 35954 1 1  56 LEU HD22 H   -4.812  11.512  -30.577 1.00 . A A .  91 LEU HD22 1 1 
       19 35955 1 1  56 LEU HD23 H   -4.699  10.685  -29.016 1.00 . A A .  91 LEU HD23 1 1 
       19 35956 1 1  56 LEU HG   H   -3.678   9.338  -30.799 1.00 . A A .  91 LEU HG   1 1 
       19 35957 1 1  56 LEU N    N   -0.562  10.870  -33.207 1.00 . A A .  91 LEU N    1 1 
       19 35958 1 1  56 LEU O    O   -2.368   7.826  -32.438 1.00 . A A .  91 LEU O    1 1 
       19 35959 1 1  57 LYS C    C   -4.456   8.132  -35.167 1.00 . A A .  92 LYS C    1 1 
       19 35960 1 1  57 LYS CA   C   -2.917   8.059  -35.314 1.00 . A A .  92 LYS CA   1 1 
       19 35961 1 1  57 LYS CB   C   -2.360   6.619  -35.203 1.00 . A A .  92 LYS CB   1 1 
       19 35962 1 1  57 LYS CD   C   -2.104   4.324  -36.232 1.00 . A A .  92 LYS CD   1 1 
       19 35963 1 1  57 LYS CE   C   -2.519   3.354  -37.350 1.00 . A A .  92 LYS CE   1 1 
       19 35964 1 1  57 LYS CG   C   -2.728   5.719  -36.393 1.00 . A A .  92 LYS CG   1 1 
       19 35965 1 1  57 LYS H    H   -1.863   9.827  -34.788 1.00 . A A .  92 LYS H    1 1 
       19 35966 1 1  57 LYS HA   H   -2.688   8.412  -36.322 1.00 . A A .  92 LYS HA   1 1 
       19 35967 1 1  57 LYS HB2  H   -1.271   6.672  -35.142 1.00 . A A .  92 LYS HB2  1 1 
       19 35968 1 1  57 LYS HB3  H   -2.732   6.153  -34.291 1.00 . A A .  92 LYS HB3  1 1 
       19 35969 1 1  57 LYS HD2  H   -1.016   4.408  -36.200 1.00 . A A .  92 LYS HD2  1 1 
       19 35970 1 1  57 LYS HD3  H   -2.436   3.903  -35.280 1.00 . A A .  92 LYS HD3  1 1 
       19 35971 1 1  57 LYS HE2  H   -2.194   2.349  -37.068 1.00 . A A .  92 LYS HE2  1 1 
       19 35972 1 1  57 LYS HE3  H   -3.610   3.339  -37.419 1.00 . A A .  92 LYS HE3  1 1 
       19 35973 1 1  57 LYS HG2  H   -3.811   5.609  -36.450 1.00 . A A .  92 LYS HG2  1 1 
       19 35974 1 1  57 LYS HG3  H   -2.368   6.177  -37.315 1.00 . A A .  92 LYS HG3  1 1 
       19 35975 1 1  57 LYS HZ1  H   -2.237   4.617  -38.980 1.00 . A A .  92 LYS HZ1  1 1 
       19 35976 1 1  57 LYS HZ2  H   -0.917   3.716  -38.622 1.00 . A A .  92 LYS HZ2  1 1 
       19 35977 1 1  57 LYS HZ3  H   -2.195   3.035  -39.373 1.00 . A A .  92 LYS HZ3  1 1 
       19 35978 1 1  57 LYS N    N   -2.208   8.967  -34.387 1.00 . A A .  92 LYS N    1 1 
       19 35979 1 1  57 LYS NZ   N   -1.926   3.709  -38.668 1.00 . A A .  92 LYS NZ   1 1 
       19 35980 1 1  57 LYS O    O   -4.992   8.338  -34.076 1.00 . A A .  92 LYS O    1 1 
       19 35981 1 1  58 SER C    C   -7.387   6.893  -35.581 1.00 . A A .  93 SER C    1 1 
       19 35982 1 1  58 SER CA   C   -6.663   8.039  -36.322 1.00 . A A .  93 SER CA   1 1 
       19 35983 1 1  58 SER CB   C   -7.129   8.073  -37.786 1.00 . A A .  93 SER CB   1 1 
       19 35984 1 1  58 SER H    H   -4.710   7.879  -37.159 1.00 . A A .  93 SER H    1 1 
       19 35985 1 1  58 SER HA   H   -6.983   8.971  -35.852 1.00 . A A .  93 SER HA   1 1 
       19 35986 1 1  58 SER HB2  H   -6.941   7.100  -38.244 1.00 . A A .  93 SER HB2  1 1 
       19 35987 1 1  58 SER HB3  H   -8.203   8.268  -37.814 1.00 . A A .  93 SER HB3  1 1 
       19 35988 1 1  58 SER HG   H   -6.793   9.095  -39.440 1.00 . A A .  93 SER HG   1 1 
       19 35989 1 1  58 SER N    N   -5.187   7.955  -36.272 1.00 . A A .  93 SER N    1 1 
       19 35990 1 1  58 SER O    O   -8.573   7.003  -35.268 1.00 . A A .  93 SER O    1 1 
       19 35991 1 1  58 SER OG   O   -6.442   9.079  -38.524 1.00 . A A .  93 SER OG   1 1 
       19 35992 1 1  59 SER C    C   -5.999   4.432  -33.351 1.00 . A A .  94 SER C    1 1 
       19 35993 1 1  59 SER CA   C   -7.105   4.714  -34.380 1.00 . A A .  94 SER CA   1 1 
       19 35994 1 1  59 SER CB   C   -7.388   3.448  -35.206 1.00 . A A .  94 SER CB   1 1 
       19 35995 1 1  59 SER H    H   -5.699   5.801  -35.526 1.00 . A A .  94 SER H    1 1 
       19 35996 1 1  59 SER HA   H   -8.016   4.986  -33.847 1.00 . A A .  94 SER HA   1 1 
       19 35997 1 1  59 SER HB2  H   -6.489   3.174  -35.763 1.00 . A A .  94 SER HB2  1 1 
       19 35998 1 1  59 SER HB3  H   -7.633   2.632  -34.524 1.00 . A A .  94 SER HB3  1 1 
       19 35999 1 1  59 SER HG   H   -8.608   2.804  -36.618 1.00 . A A .  94 SER HG   1 1 
       19 36000 1 1  59 SER N    N   -6.667   5.819  -35.246 1.00 . A A .  94 SER N    1 1 
       19 36001 1 1  59 SER O    O   -4.823   4.327  -33.712 1.00 . A A .  94 SER O    1 1 
       19 36002 1 1  59 SER OG   O   -8.470   3.633  -36.114 1.00 . A A .  94 SER OG   1 1 
       19 36003 1 1  60 ASN C    C   -6.063   3.578  -29.729 1.00 . A A .  95 ASN C    1 1 
       19 36004 1 1  60 ASN CA   C   -5.418   4.280  -30.941 1.00 . A A .  95 ASN CA   1 1 
       19 36005 1 1  60 ASN CB   C   -4.972   5.719  -30.615 1.00 . A A .  95 ASN CB   1 1 
       19 36006 1 1  60 ASN CG   C   -3.828   5.777  -29.604 1.00 . A A .  95 ASN CG   1 1 
       19 36007 1 1  60 ASN H    H   -7.340   4.392  -31.833 1.00 . A A .  95 ASN H    1 1 
       19 36008 1 1  60 ASN HA   H   -4.540   3.705  -31.242 1.00 . A A .  95 ASN HA   1 1 
       19 36009 1 1  60 ASN HB2  H   -4.647   6.209  -31.535 1.00 . A A .  95 ASN HB2  1 1 
       19 36010 1 1  60 ASN HB3  H   -5.816   6.285  -30.220 1.00 . A A .  95 ASN HB3  1 1 
       19 36011 1 1  60 ASN HD21 H   -1.901   6.296  -29.349 1.00 . A A .  95 ASN HD21 1 1 
       19 36012 1 1  60 ASN HD22 H   -2.563   6.622  -30.947 1.00 . A A .  95 ASN HD22 1 1 
       19 36013 1 1  60 ASN N    N   -6.358   4.331  -32.068 1.00 . A A .  95 ASN N    1 1 
       19 36014 1 1  60 ASN ND2  N   -2.664   6.249  -30.007 1.00 . A A .  95 ASN ND2  1 1 
       19 36015 1 1  60 ASN O    O   -7.236   3.809  -29.423 1.00 . A A .  95 ASN O    1 1 
       19 36016 1 1  60 ASN OD1  O   -3.969   5.403  -28.447 1.00 . A A .  95 ASN OD1  1 1 
       19 36017 1 1  61 TYR C    C   -4.756   1.740  -26.819 1.00 . A A .  96 TYR C    1 1 
       19 36018 1 1  61 TYR CA   C   -5.779   1.839  -27.967 1.00 . A A .  96 TYR CA   1 1 
       19 36019 1 1  61 TYR CB   C   -6.094   0.443  -28.536 1.00 . A A .  96 TYR CB   1 1 
       19 36020 1 1  61 TYR CD1  C   -8.470   0.526  -29.425 1.00 . A A .  96 TYR CD1  1 1 
       19 36021 1 1  61 TYR CD2  C   -6.631   0.375  -31.018 1.00 . A A .  96 TYR CD2  1 1 
       19 36022 1 1  61 TYR CE1  C   -9.391   0.555  -30.490 1.00 . A A .  96 TYR CE1  1 1 
       19 36023 1 1  61 TYR CE2  C   -7.547   0.403  -32.086 1.00 . A A .  96 TYR CE2  1 1 
       19 36024 1 1  61 TYR CG   C   -7.088   0.438  -29.685 1.00 . A A .  96 TYR CG   1 1 
       19 36025 1 1  61 TYR CZ   C   -8.933   0.494  -31.825 1.00 . A A .  96 TYR CZ   1 1 
       19 36026 1 1  61 TYR H    H   -4.337   2.607  -29.326 1.00 . A A .  96 TYR H    1 1 
       19 36027 1 1  61 TYR HA   H   -6.701   2.249  -27.552 1.00 . A A .  96 TYR HA   1 1 
       19 36028 1 1  61 TYR HB2  H   -5.164  -0.018  -28.872 1.00 . A A .  96 TYR HB2  1 1 
       19 36029 1 1  61 TYR HB3  H   -6.490  -0.179  -27.733 1.00 . A A .  96 TYR HB3  1 1 
       19 36030 1 1  61 TYR HD1  H   -8.824   0.580  -28.404 1.00 . A A .  96 TYR HD1  1 1 
       19 36031 1 1  61 TYR HD2  H   -5.569   0.313  -31.221 1.00 . A A .  96 TYR HD2  1 1 
       19 36032 1 1  61 TYR HE1  H  -10.452   0.624  -30.291 1.00 . A A .  96 TYR HE1  1 1 
       19 36033 1 1  61 TYR HE2  H   -7.189   0.355  -33.107 1.00 . A A .  96 TYR HE2  1 1 
       19 36034 1 1  61 TYR HH   H   -9.407   0.464  -33.724 1.00 . A A .  96 TYR HH   1 1 
       19 36035 1 1  61 TYR N    N   -5.303   2.709  -29.050 1.00 . A A .  96 TYR N    1 1 
       19 36036 1 1  61 TYR O    O   -3.544   1.703  -27.049 1.00 . A A .  96 TYR O    1 1 
       19 36037 1 1  61 TYR OH   O   -9.828   0.523  -32.852 1.00 . A A .  96 TYR OH   1 1 
       19 36038 1 1  62 ASP C    C   -3.738   0.333  -24.114 1.00 . A A .  97 ASP C    1 1 
       19 36039 1 1  62 ASP CA   C   -4.421   1.692  -24.357 1.00 . A A .  97 ASP CA   1 1 
       19 36040 1 1  62 ASP CB   C   -5.287   2.073  -23.146 1.00 . A A .  97 ASP CB   1 1 
       19 36041 1 1  62 ASP CG   C   -5.832   3.507  -23.245 1.00 . A A .  97 ASP CG   1 1 
       19 36042 1 1  62 ASP H    H   -6.246   1.722  -25.459 1.00 . A A .  97 ASP H    1 1 
       19 36043 1 1  62 ASP HA   H   -3.640   2.449  -24.458 1.00 . A A .  97 ASP HA   1 1 
       19 36044 1 1  62 ASP HB2  H   -6.114   1.364  -23.055 1.00 . A A .  97 ASP HB2  1 1 
       19 36045 1 1  62 ASP HB3  H   -4.681   1.988  -22.241 1.00 . A A .  97 ASP HB3  1 1 
       19 36046 1 1  62 ASP N    N   -5.243   1.706  -25.575 1.00 . A A .  97 ASP N    1 1 
       19 36047 1 1  62 ASP O    O   -4.306  -0.726  -24.383 1.00 . A A .  97 ASP O    1 1 
       19 36048 1 1  62 ASP OD1  O   -7.015   3.673  -23.631 1.00 . A A .  97 ASP OD1  1 1 
       19 36049 1 1  62 ASP OD2  O   -5.078   4.458  -22.931 1.00 . A A .  97 ASP OD2  1 1 
       19 36050 1 1  63 SER C    C   -1.167  -0.912  -21.853 1.00 . A A .  98 SER C    1 1 
       19 36051 1 1  63 SER CA   C   -1.665  -0.808  -23.315 1.00 . A A .  98 SER CA   1 1 
       19 36052 1 1  63 SER CB   C   -0.487  -0.784  -24.305 1.00 . A A .  98 SER CB   1 1 
       19 36053 1 1  63 SER H    H   -2.077   1.270  -23.451 1.00 . A A .  98 SER H    1 1 
       19 36054 1 1  63 SER HA   H   -2.230  -1.721  -23.503 1.00 . A A .  98 SER HA   1 1 
       19 36055 1 1  63 SER HB2  H    0.154  -1.649  -24.125 1.00 . A A .  98 SER HB2  1 1 
       19 36056 1 1  63 SER HB3  H   -0.883  -0.860  -25.319 1.00 . A A .  98 SER HB3  1 1 
       19 36057 1 1  63 SER HG   H    1.008   0.385  -24.842 1.00 . A A .  98 SER HG   1 1 
       19 36058 1 1  63 SER N    N   -2.520   0.368  -23.567 1.00 . A A .  98 SER N    1 1 
       19 36059 1 1  63 SER O    O   -0.363  -1.787  -21.520 1.00 . A A .  98 SER O    1 1 
       19 36060 1 1  63 SER OG   O    0.278   0.414  -24.190 1.00 . A A .  98 SER OG   1 1 
       19 36061 1 1  64 SER C    C   -1.741  -1.140  -18.700 1.00 . A A .  99 SER C    1 1 
       19 36062 1 1  64 SER CA   C   -1.230   0.042  -19.550 1.00 . A A .  99 SER CA   1 1 
       19 36063 1 1  64 SER CB   C   -1.738   1.357  -18.936 1.00 . A A .  99 SER CB   1 1 
       19 36064 1 1  64 SER H    H   -2.295   0.660  -21.286 1.00 . A A .  99 SER H    1 1 
       19 36065 1 1  64 SER HA   H   -0.142   0.049  -19.499 1.00 . A A .  99 SER HA   1 1 
       19 36066 1 1  64 SER HB2  H   -2.829   1.335  -18.898 1.00 . A A .  99 SER HB2  1 1 
       19 36067 1 1  64 SER HB3  H   -1.360   1.442  -17.915 1.00 . A A .  99 SER HB3  1 1 
       19 36068 1 1  64 SER HG   H   -1.634   3.302  -19.252 1.00 . A A .  99 SER HG   1 1 
       19 36069 1 1  64 SER N    N   -1.639  -0.034  -20.963 1.00 . A A .  99 SER N    1 1 
       19 36070 1 1  64 SER O    O   -2.835  -1.667  -18.924 1.00 . A A .  99 SER O    1 1 
       19 36071 1 1  64 SER OG   O   -1.316   2.487  -19.693 1.00 . A A .  99 SER OG   1 1 
       19 36072 1 1  65 ASP C    C   -2.370  -2.155  -15.723 1.00 . A A . 100 ASP C    1 1 
       19 36073 1 1  65 ASP CA   C   -1.325  -2.623  -16.754 1.00 . A A . 100 ASP CA   1 1 
       19 36074 1 1  65 ASP CB   C   -0.062  -3.149  -16.053 1.00 . A A . 100 ASP CB   1 1 
       19 36075 1 1  65 ASP CG   C    0.894  -3.856  -17.027 1.00 . A A . 100 ASP CG   1 1 
       19 36076 1 1  65 ASP H    H   -0.085  -1.074  -17.528 1.00 . A A . 100 ASP H    1 1 
       19 36077 1 1  65 ASP HA   H   -1.753  -3.450  -17.324 1.00 . A A . 100 ASP HA   1 1 
       19 36078 1 1  65 ASP HB2  H    0.453  -2.321  -15.561 1.00 . A A . 100 ASP HB2  1 1 
       19 36079 1 1  65 ASP HB3  H   -0.361  -3.858  -15.278 1.00 . A A . 100 ASP HB3  1 1 
       19 36080 1 1  65 ASP N    N   -0.969  -1.542  -17.682 1.00 . A A . 100 ASP N    1 1 
       19 36081 1 1  65 ASP O    O   -2.085  -1.318  -14.864 1.00 . A A . 100 ASP O    1 1 
       19 36082 1 1  65 ASP OD1  O    1.925  -3.252  -17.406 1.00 . A A . 100 ASP OD1  1 1 
       19 36083 1 1  65 ASP OD2  O    0.616  -5.023  -17.396 1.00 . A A . 100 ASP OD2  1 1 
       19 36084 1 1  66 GLU C    C   -4.484  -2.795  -13.430 1.00 . A A . 101 GLU C    1 1 
       19 36085 1 1  66 GLU CA   C   -4.711  -2.388  -14.906 1.00 . A A . 101 GLU CA   1 1 
       19 36086 1 1  66 GLU CB   C   -5.983  -3.023  -15.497 1.00 . A A . 101 GLU CB   1 1 
       19 36087 1 1  66 GLU CD   C   -8.508  -3.022  -15.650 1.00 . A A . 101 GLU CD   1 1 
       19 36088 1 1  66 GLU CG   C   -7.288  -2.527  -14.859 1.00 . A A . 101 GLU CG   1 1 
       19 36089 1 1  66 GLU H    H   -3.751  -3.377  -16.541 1.00 . A A . 101 GLU H    1 1 
       19 36090 1 1  66 GLU HA   H   -4.833  -1.303  -14.930 1.00 . A A . 101 GLU HA   1 1 
       19 36091 1 1  66 GLU HB2  H   -6.022  -2.781  -16.561 1.00 . A A . 101 GLU HB2  1 1 
       19 36092 1 1  66 GLU HB3  H   -5.923  -4.107  -15.398 1.00 . A A . 101 GLU HB3  1 1 
       19 36093 1 1  66 GLU HG2  H   -7.357  -2.887  -13.833 1.00 . A A . 101 GLU HG2  1 1 
       19 36094 1 1  66 GLU HG3  H   -7.283  -1.435  -14.840 1.00 . A A . 101 GLU HG3  1 1 
       19 36095 1 1  66 GLU N    N   -3.577  -2.730  -15.784 1.00 . A A . 101 GLU N    1 1 
       19 36096 1 1  66 GLU O    O   -5.158  -2.295  -12.528 1.00 . A A . 101 GLU O    1 1 
       19 36097 1 1  66 GLU OE1  O   -9.086  -2.233  -16.434 1.00 . A A . 101 GLU OE1  1 1 
       19 36098 1 1  66 GLU OE2  O   -8.903  -4.201  -15.485 1.00 . A A . 101 GLU OE2  1 1 
       19 36099 1 1  67 GLU C    C   -1.944  -3.222  -11.249 1.00 . A A . 102 GLU C    1 1 
       19 36100 1 1  67 GLU CA   C   -3.071  -4.106  -11.836 1.00 . A A . 102 GLU CA   1 1 
       19 36101 1 1  67 GLU CB   C   -2.641  -5.584  -11.906 1.00 . A A . 102 GLU CB   1 1 
       19 36102 1 1  67 GLU CD   C   -3.309  -7.973  -12.384 1.00 . A A . 102 GLU CD   1 1 
       19 36103 1 1  67 GLU CG   C   -3.789  -6.518  -12.314 1.00 . A A . 102 GLU CG   1 1 
       19 36104 1 1  67 GLU H    H   -2.983  -4.021  -13.963 1.00 . A A . 102 GLU H    1 1 
       19 36105 1 1  67 GLU HA   H   -3.918  -4.037  -11.153 1.00 . A A . 102 GLU HA   1 1 
       19 36106 1 1  67 GLU HB2  H   -1.821  -5.686  -12.619 1.00 . A A . 102 GLU HB2  1 1 
       19 36107 1 1  67 GLU HB3  H   -2.286  -5.901  -10.925 1.00 . A A . 102 GLU HB3  1 1 
       19 36108 1 1  67 GLU HG2  H   -4.596  -6.434  -11.584 1.00 . A A . 102 GLU HG2  1 1 
       19 36109 1 1  67 GLU HG3  H   -4.182  -6.221  -13.288 1.00 . A A . 102 GLU HG3  1 1 
       19 36110 1 1  67 GLU N    N   -3.498  -3.660  -13.171 1.00 . A A . 102 GLU N    1 1 
       19 36111 1 1  67 GLU O    O   -1.345  -3.574  -10.233 1.00 . A A . 102 GLU O    1 1 
       19 36112 1 1  67 GLU OE1  O   -3.037  -8.475  -13.501 1.00 . A A . 102 GLU OE1  1 1 
       19 36113 1 1  67 GLU OE2  O   -3.206  -8.621  -11.318 1.00 . A A . 102 GLU OE2  1 1 
       19 36114 1 1  68 SER C    C   -0.931   0.315  -11.637 1.00 . A A . 103 SER C    1 1 
       19 36115 1 1  68 SER CA   C   -0.535  -1.176  -11.503 1.00 . A A . 103 SER CA   1 1 
       19 36116 1 1  68 SER CB   C    0.696  -1.519  -12.360 1.00 . A A . 103 SER CB   1 1 
       19 36117 1 1  68 SER H    H   -2.185  -1.812  -12.679 1.00 . A A . 103 SER H    1 1 
       19 36118 1 1  68 SER HA   H   -0.253  -1.342  -10.464 1.00 . A A . 103 SER HA   1 1 
       19 36119 1 1  68 SER HB2  H    0.831  -2.603  -12.366 1.00 . A A . 103 SER HB2  1 1 
       19 36120 1 1  68 SER HB3  H    0.522  -1.186  -13.386 1.00 . A A . 103 SER HB3  1 1 
       19 36121 1 1  68 SER HG   H    2.644  -1.226  -12.377 1.00 . A A . 103 SER HG   1 1 
       19 36122 1 1  68 SER N    N   -1.638  -2.079  -11.869 1.00 . A A . 103 SER N    1 1 
       19 36123 1 1  68 SER O    O   -2.044   0.653  -12.048 1.00 . A A . 103 SER O    1 1 
       19 36124 1 1  68 SER OG   O    1.880  -0.917  -11.850 1.00 . A A . 103 SER OG   1 1 
       19 36125 1 1  69 ASP C    C    1.200   3.369  -11.445 1.00 . A A . 104 ASP C    1 1 
       19 36126 1 1  69 ASP CA   C   -0.176   2.683  -11.323 1.00 . A A . 104 ASP CA   1 1 
       19 36127 1 1  69 ASP CB   C   -0.939   3.161  -10.068 1.00 . A A . 104 ASP CB   1 1 
       19 36128 1 1  69 ASP CG   C   -1.445   4.614  -10.147 1.00 . A A . 104 ASP CG   1 1 
       19 36129 1 1  69 ASP H    H    0.904   0.870  -11.034 1.00 . A A . 104 ASP H    1 1 
       19 36130 1 1  69 ASP HA   H   -0.772   2.942  -12.200 1.00 . A A . 104 ASP HA   1 1 
       19 36131 1 1  69 ASP HB2  H   -1.805   2.516   -9.916 1.00 . A A . 104 ASP HB2  1 1 
       19 36132 1 1  69 ASP HB3  H   -0.293   3.056   -9.194 1.00 . A A . 104 ASP HB3  1 1 
       19 36133 1 1  69 ASP N    N   -0.012   1.224  -11.288 1.00 . A A . 104 ASP N    1 1 
       19 36134 1 1  69 ASP O    O    2.144   3.025  -10.729 1.00 . A A . 104 ASP O    1 1 
       19 36135 1 1  69 ASP OD1  O   -2.260   5.007   -9.280 1.00 . A A . 104 ASP OD1  1 1 
       19 36136 1 1  69 ASP OD2  O   -1.076   5.361  -11.081 1.00 . A A . 104 ASP OD2  1 1 
       19 36137 1 1  70 GLU C    C    2.649   6.343  -11.661 1.00 . A A . 105 GLU C    1 1 
       19 36138 1 1  70 GLU CA   C    2.533   5.127  -12.600 1.00 . A A . 105 GLU CA   1 1 
       19 36139 1 1  70 GLU CB   C    2.579   5.609  -14.060 1.00 . A A . 105 GLU CB   1 1 
       19 36140 1 1  70 GLU CD   C    2.676   4.955  -16.497 1.00 . A A . 105 GLU CD   1 1 
       19 36141 1 1  70 GLU CG   C    2.420   4.466  -15.064 1.00 . A A . 105 GLU CG   1 1 
       19 36142 1 1  70 GLU H    H    0.484   4.587  -12.880 1.00 . A A . 105 GLU H    1 1 
       19 36143 1 1  70 GLU HA   H    3.401   4.491  -12.422 1.00 . A A . 105 GLU HA   1 1 
       19 36144 1 1  70 GLU HB2  H    1.785   6.339  -14.224 1.00 . A A . 105 GLU HB2  1 1 
       19 36145 1 1  70 GLU HB3  H    3.537   6.100  -14.235 1.00 . A A . 105 GLU HB3  1 1 
       19 36146 1 1  70 GLU HG2  H    3.122   3.670  -14.811 1.00 . A A . 105 GLU HG2  1 1 
       19 36147 1 1  70 GLU HG3  H    1.407   4.067  -14.985 1.00 . A A . 105 GLU HG3  1 1 
       19 36148 1 1  70 GLU N    N    1.315   4.336  -12.362 1.00 . A A . 105 GLU N    1 1 
       19 36149 1 1  70 GLU O    O    3.693   6.998  -11.605 1.00 . A A . 105 GLU O    1 1 
       19 36150 1 1  70 GLU OE1  O    1.749   5.523  -17.123 1.00 . A A . 105 GLU OE1  1 1 
       19 36151 1 1  70 GLU OE2  O    3.805   4.776  -17.011 1.00 . A A . 105 GLU OE2  1 1 
       19 36152 1 1  71 GLU C    C    1.400   7.318   -8.545 1.00 . A A . 106 GLU C    1 1 
       19 36153 1 1  71 GLU CA   C    1.436   7.778  -10.015 1.00 . A A . 106 GLU CA   1 1 
       19 36154 1 1  71 GLU CB   C    0.155   8.563  -10.346 1.00 . A A . 106 GLU CB   1 1 
       19 36155 1 1  71 GLU CD   C   -1.213   9.816  -12.059 1.00 . A A . 106 GLU CD   1 1 
       19 36156 1 1  71 GLU CG   C    0.108   9.087  -11.790 1.00 . A A . 106 GLU CG   1 1 
       19 36157 1 1  71 GLU H    H    0.769   6.034  -11.050 1.00 . A A . 106 GLU H    1 1 
       19 36158 1 1  71 GLU HA   H    2.285   8.454  -10.136 1.00 . A A . 106 GLU HA   1 1 
       19 36159 1 1  71 GLU HB2  H   -0.705   7.919  -10.168 1.00 . A A . 106 GLU HB2  1 1 
       19 36160 1 1  71 GLU HB3  H    0.080   9.418   -9.672 1.00 . A A . 106 GLU HB3  1 1 
       19 36161 1 1  71 GLU HG2  H    0.952   9.760  -11.953 1.00 . A A . 106 GLU HG2  1 1 
       19 36162 1 1  71 GLU HG3  H    0.193   8.257  -12.493 1.00 . A A . 106 GLU HG3  1 1 
       19 36163 1 1  71 GLU N    N    1.576   6.642  -10.931 1.00 . A A . 106 GLU N    1 1 
       19 36164 1 1  71 GLU O    O    1.169   6.148   -8.240 1.00 . A A . 106 GLU O    1 1 
       19 36165 1 1  71 GLU OE1  O   -1.206  11.060  -12.213 1.00 . A A . 106 GLU OE1  1 1 
       19 36166 1 1  71 GLU OE2  O   -2.268   9.140  -12.114 1.00 . A A . 106 GLU OE2  1 1 
       19 36167 1 1  72 ASP C    C    0.336   7.741   -5.471 1.00 . A A . 107 ASP C    1 1 
       19 36168 1 1  72 ASP CA   C    1.692   8.024   -6.167 1.00 . A A . 107 ASP CA   1 1 
       19 36169 1 1  72 ASP CB   C    2.403   9.218   -5.490 1.00 . A A . 107 ASP CB   1 1 
       19 36170 1 1  72 ASP CG   C    3.624   9.775   -6.246 1.00 . A A . 107 ASP CG   1 1 
       19 36171 1 1  72 ASP H    H    1.823   9.195   -7.933 1.00 . A A . 107 ASP H    1 1 
       19 36172 1 1  72 ASP HA   H    2.304   7.136   -6.025 1.00 . A A . 107 ASP HA   1 1 
       19 36173 1 1  72 ASP HB2  H    1.681  10.029   -5.365 1.00 . A A . 107 ASP HB2  1 1 
       19 36174 1 1  72 ASP HB3  H    2.722   8.898   -4.495 1.00 . A A . 107 ASP HB3  1 1 
       19 36175 1 1  72 ASP N    N    1.595   8.258   -7.618 1.00 . A A . 107 ASP N    1 1 
       19 36176 1 1  72 ASP O    O    0.241   7.817   -4.244 1.00 . A A . 107 ASP O    1 1 
       19 36177 1 1  72 ASP OD1  O    4.769   9.566   -5.783 1.00 . A A . 107 ASP OD1  1 1 
       19 36178 1 1  72 ASP OD2  O    3.427  10.470   -7.273 1.00 . A A . 107 ASP OD2  1 1 
       19 36179 1 1  73 GLY C    C   -2.865   8.607   -5.664 1.00 . A A . 108 GLY C    1 1 
       19 36180 1 1  73 GLY CA   C   -2.099   7.284   -5.773 1.00 . A A . 108 GLY CA   1 1 
       19 36181 1 1  73 GLY H    H   -0.536   7.340   -7.231 1.00 . A A . 108 GLY H    1 1 
       19 36182 1 1  73 GLY HA2  H   -2.633   6.636   -6.468 1.00 . A A . 108 GLY HA2  1 1 
       19 36183 1 1  73 GLY HA3  H   -2.099   6.820   -4.786 1.00 . A A . 108 GLY HA3  1 1 
       19 36184 1 1  73 GLY N    N   -0.720   7.458   -6.244 1.00 . A A . 108 GLY N    1 1 
       19 36185 1 1  73 GLY O    O   -2.276   9.678   -5.506 1.00 . A A . 108 GLY O    1 1 
       19 36186 1 1  74 LYS C    C   -6.204   9.651   -4.671 1.00 . A A . 109 LYS C    1 1 
       19 36187 1 1  74 LYS CA   C   -5.110   9.690   -5.759 1.00 . A A . 109 LYS CA   1 1 
       19 36188 1 1  74 LYS CB   C   -5.736   9.802   -7.163 1.00 . A A . 109 LYS CB   1 1 
       19 36189 1 1  74 LYS CD   C   -4.570   9.422   -9.435 1.00 . A A . 109 LYS CD   1 1 
       19 36190 1 1  74 LYS CE   C   -3.752   8.175   -9.074 1.00 . A A . 109 LYS CE   1 1 
       19 36191 1 1  74 LYS CG   C   -4.762  10.348   -8.227 1.00 . A A . 109 LYS CG   1 1 
       19 36192 1 1  74 LYS H    H   -4.609   7.617   -5.917 1.00 . A A . 109 LYS H    1 1 
       19 36193 1 1  74 LYS HA   H   -4.550  10.607   -5.562 1.00 . A A . 109 LYS HA   1 1 
       19 36194 1 1  74 LYS HB2  H   -6.135   8.832   -7.465 1.00 . A A . 109 LYS HB2  1 1 
       19 36195 1 1  74 LYS HB3  H   -6.582  10.492   -7.117 1.00 . A A . 109 LYS HB3  1 1 
       19 36196 1 1  74 LYS HD2  H   -5.543   9.127   -9.833 1.00 . A A . 109 LYS HD2  1 1 
       19 36197 1 1  74 LYS HD3  H   -4.041   9.982  -10.206 1.00 . A A . 109 LYS HD3  1 1 
       19 36198 1 1  74 LYS HE2  H   -2.816   8.494   -8.609 1.00 . A A . 109 LYS HE2  1 1 
       19 36199 1 1  74 LYS HE3  H   -4.309   7.571   -8.354 1.00 . A A . 109 LYS HE3  1 1 
       19 36200 1 1  74 LYS HG2  H   -5.160  11.295   -8.593 1.00 . A A . 109 LYS HG2  1 1 
       19 36201 1 1  74 LYS HG3  H   -3.788  10.559   -7.785 1.00 . A A . 109 LYS HG3  1 1 
       19 36202 1 1  74 LYS HZ1  H   -4.300   6.991  -10.681 1.00 . A A . 109 LYS HZ1  1 1 
       19 36203 1 1  74 LYS HZ2  H   -2.979   7.926  -10.986 1.00 . A A . 109 LYS HZ2  1 1 
       19 36204 1 1  74 LYS HZ3  H   -2.858   6.570  -10.039 1.00 . A A . 109 LYS HZ3  1 1 
       19 36205 1 1  74 LYS N    N   -4.198   8.530   -5.747 1.00 . A A . 109 LYS N    1 1 
       19 36206 1 1  74 LYS NZ   N   -3.447   7.366  -10.276 1.00 . A A . 109 LYS NZ   1 1 
       19 36207 1 1  74 LYS O    O   -6.844  10.671   -4.416 1.00 . A A . 109 LYS O    1 1 
       19 36208 1 1  75 LYS C    C   -6.925   7.362   -1.853 1.00 . A A . 110 LYS C    1 1 
       19 36209 1 1  75 LYS CA   C   -7.447   8.277   -2.981 1.00 . A A . 110 LYS CA   1 1 
       19 36210 1 1  75 LYS CB   C   -8.694   7.656   -3.651 1.00 . A A . 110 LYS CB   1 1 
       19 36211 1 1  75 LYS CD   C  -10.128   9.772   -3.972 1.00 . A A . 110 LYS CD   1 1 
       19 36212 1 1  75 LYS CE   C  -10.992  10.554   -4.972 1.00 . A A . 110 LYS CE   1 1 
       19 36213 1 1  75 LYS CG   C   -9.449   8.563   -4.641 1.00 . A A . 110 LYS CG   1 1 
       19 36214 1 1  75 LYS H    H   -5.832   7.719   -4.263 1.00 . A A . 110 LYS H    1 1 
       19 36215 1 1  75 LYS HA   H   -7.720   9.232   -2.529 1.00 . A A . 110 LYS HA   1 1 
       19 36216 1 1  75 LYS HB2  H   -8.384   6.758   -4.189 1.00 . A A . 110 LYS HB2  1 1 
       19 36217 1 1  75 LYS HB3  H   -9.398   7.340   -2.878 1.00 . A A . 110 LYS HB3  1 1 
       19 36218 1 1  75 LYS HD2  H  -10.739   9.442   -3.130 1.00 . A A . 110 LYS HD2  1 1 
       19 36219 1 1  75 LYS HD3  H   -9.360  10.445   -3.592 1.00 . A A . 110 LYS HD3  1 1 
       19 36220 1 1  75 LYS HE2  H  -11.131  11.570   -4.592 1.00 . A A . 110 LYS HE2  1 1 
       19 36221 1 1  75 LYS HE3  H  -10.455  10.629   -5.922 1.00 . A A . 110 LYS HE3  1 1 
       19 36222 1 1  75 LYS HG2  H   -8.773   8.910   -5.421 1.00 . A A . 110 LYS HG2  1 1 
       19 36223 1 1  75 LYS HG3  H  -10.211   7.963   -5.128 1.00 . A A . 110 LYS HG3  1 1 
       19 36224 1 1  75 LYS HZ1  H  -12.251   8.950   -5.443 1.00 . A A . 110 LYS HZ1  1 1 
       19 36225 1 1  75 LYS HZ2  H  -12.881   9.970   -4.339 1.00 . A A . 110 LYS HZ2  1 1 
       19 36226 1 1  75 LYS HZ3  H  -12.840  10.408   -5.909 1.00 . A A . 110 LYS HZ3  1 1 
       19 36227 1 1  75 LYS N    N   -6.410   8.507   -4.007 1.00 . A A . 110 LYS N    1 1 
       19 36228 1 1  75 LYS NZ   N  -12.327   9.931   -5.183 1.00 . A A . 110 LYS NZ   1 1 
       19 36229 1 1  75 LYS O    O   -6.146   6.448   -2.123 1.00 . A A . 110 LYS O    1 1 
       19 36230 1 1  76 VAL C    C   -7.825   6.477    1.655 1.00 . A A . 111 VAL C    1 1 
       19 36231 1 1  76 VAL CA   C   -6.783   6.926    0.604 1.00 . A A . 111 VAL CA   1 1 
       19 36232 1 1  76 VAL CB   C   -5.692   7.800    1.275 1.00 . A A . 111 VAL CB   1 1 
       19 36233 1 1  76 VAL CG1  C   -4.551   8.159    0.305 1.00 . A A . 111 VAL CG1  1 1 
       19 36234 1 1  76 VAL CG2  C   -6.250   9.094    1.894 1.00 . A A . 111 VAL CG2  1 1 
       19 36235 1 1  76 VAL H    H   -7.909   8.432   -0.467 1.00 . A A . 111 VAL H    1 1 
       19 36236 1 1  76 VAL HA   H   -6.297   6.008    0.273 1.00 . A A . 111 VAL HA   1 1 
       19 36237 1 1  76 VAL HB   H   -5.264   7.206    2.074 1.00 . A A . 111 VAL HB   1 1 
       19 36238 1 1  76 VAL HG11 H   -4.187   7.260   -0.190 1.00 . A A . 111 VAL HG11 1 1 
       19 36239 1 1  76 VAL HG12 H   -4.898   8.864   -0.451 1.00 . A A . 111 VAL HG12 1 1 
       19 36240 1 1  76 VAL HG13 H   -3.729   8.617    0.856 1.00 . A A . 111 VAL HG13 1 1 
       19 36241 1 1  76 VAL HG21 H   -6.681   9.733    1.123 1.00 . A A . 111 VAL HG21 1 1 
       19 36242 1 1  76 VAL HG22 H   -7.015   8.865    2.637 1.00 . A A . 111 VAL HG22 1 1 
       19 36243 1 1  76 VAL HG23 H   -5.446   9.638    2.391 1.00 . A A . 111 VAL HG23 1 1 
       19 36244 1 1  76 VAL N    N   -7.345   7.600   -0.601 1.00 . A A . 111 VAL N    1 1 
       19 36245 1 1  76 VAL O    O   -7.461   6.015    2.737 1.00 . A A . 111 VAL O    1 1 
       19 36246 1 1  77 VAL C    C  -11.573   6.379    1.516 1.00 . A A . 112 VAL C    1 1 
       19 36247 1 1  77 VAL CA   C  -10.247   6.441    2.295 1.00 . A A . 112 VAL CA   1 1 
       19 36248 1 1  77 VAL CB   C  -10.254   7.562    3.374 1.00 . A A . 112 VAL CB   1 1 
       19 36249 1 1  77 VAL CG1  C  -10.699   8.929    2.825 1.00 . A A . 112 VAL CG1  1 1 
       19 36250 1 1  77 VAL CG2  C  -11.088   7.187    4.609 1.00 . A A . 112 VAL CG2  1 1 
       19 36251 1 1  77 VAL H    H   -9.355   6.866    0.409 1.00 . A A . 112 VAL H    1 1 
       19 36252 1 1  77 VAL HA   H  -10.103   5.485    2.799 1.00 . A A . 112 VAL HA   1 1 
       19 36253 1 1  77 VAL HB   H   -9.232   7.685    3.733 1.00 . A A . 112 VAL HB   1 1 
       19 36254 1 1  77 VAL HG11 H  -10.091   9.202    1.963 1.00 . A A . 112 VAL HG11 1 1 
       19 36255 1 1  77 VAL HG12 H  -11.749   8.901    2.531 1.00 . A A . 112 VAL HG12 1 1 
       19 36256 1 1  77 VAL HG13 H  -10.571   9.691    3.594 1.00 . A A . 112 VAL HG13 1 1 
       19 36257 1 1  77 VAL HG21 H  -12.144   7.111    4.357 1.00 . A A . 112 VAL HG21 1 1 
       19 36258 1 1  77 VAL HG22 H  -10.745   6.235    5.012 1.00 . A A . 112 VAL HG22 1 1 
       19 36259 1 1  77 VAL HG23 H  -10.968   7.952    5.376 1.00 . A A . 112 VAL HG23 1 1 
       19 36260 1 1  77 VAL N    N   -9.119   6.614    1.357 1.00 . A A . 112 VAL N    1 1 
       19 36261 1 1  77 VAL O    O  -11.643   6.880    0.392 1.00 . A A . 112 VAL O    1 1 
       19 36262 1 1  78 LYS C    C  -13.817   4.785    0.130 1.00 . A A . 113 LYS C    1 1 
       19 36263 1 1  78 LYS CA   C  -13.925   5.513    1.489 1.00 . A A . 113 LYS CA   1 1 
       19 36264 1 1  78 LYS CB   C  -14.730   6.828    1.435 1.00 . A A . 113 LYS CB   1 1 
       19 36265 1 1  78 LYS CD   C  -15.986   8.604    2.790 1.00 . A A . 113 LYS CD   1 1 
       19 36266 1 1  78 LYS CE   C  -15.344   9.806    2.083 1.00 . A A . 113 LYS CE   1 1 
       19 36267 1 1  78 LYS CG   C  -15.051   7.387    2.832 1.00 . A A . 113 LYS CG   1 1 
       19 36268 1 1  78 LYS H    H  -12.436   5.324    2.994 1.00 . A A . 113 LYS H    1 1 
       19 36269 1 1  78 LYS HA   H  -14.469   4.824    2.137 1.00 . A A . 113 LYS HA   1 1 
       19 36270 1 1  78 LYS HB2  H  -14.163   7.565    0.866 1.00 . A A . 113 LYS HB2  1 1 
       19 36271 1 1  78 LYS HB3  H  -15.671   6.637    0.919 1.00 . A A . 113 LYS HB3  1 1 
       19 36272 1 1  78 LYS HD2  H  -16.912   8.326    2.280 1.00 . A A . 113 LYS HD2  1 1 
       19 36273 1 1  78 LYS HD3  H  -16.231   8.881    3.817 1.00 . A A . 113 LYS HD3  1 1 
       19 36274 1 1  78 LYS HE2  H  -14.400  10.046    2.583 1.00 . A A . 113 LYS HE2  1 1 
       19 36275 1 1  78 LYS HE3  H  -15.115   9.531    1.049 1.00 . A A . 113 LYS HE3  1 1 
       19 36276 1 1  78 LYS HG2  H  -15.531   6.607    3.422 1.00 . A A . 113 LYS HG2  1 1 
       19 36277 1 1  78 LYS HG3  H  -14.126   7.676    3.333 1.00 . A A . 113 LYS HG3  1 1 
       19 36278 1 1  78 LYS HZ1  H  -17.109  10.800    1.627 1.00 . A A . 113 LYS HZ1  1 1 
       19 36279 1 1  78 LYS HZ2  H  -16.447  11.280    3.044 1.00 . A A . 113 LYS HZ2  1 1 
       19 36280 1 1  78 LYS HZ3  H  -15.803  11.779    1.629 1.00 . A A . 113 LYS HZ3  1 1 
       19 36281 1 1  78 LYS N    N  -12.603   5.748    2.093 1.00 . A A . 113 LYS N    1 1 
       19 36282 1 1  78 LYS NZ   N  -16.236  10.994    2.097 1.00 . A A . 113 LYS NZ   1 1 
       19 36283 1 1  78 LYS O    O  -14.286   5.262   -0.907 1.00 . A A . 113 LYS O    1 1 
       19 36284 1 1  79 SER C    C  -12.630   1.391   -0.884 1.00 . A A . 114 SER C    1 1 
       19 36285 1 1  79 SER CA   C  -12.736   2.916   -1.093 1.00 . A A . 114 SER CA   1 1 
       19 36286 1 1  79 SER CB   C  -11.390   3.510   -1.535 1.00 . A A . 114 SER CB   1 1 
       19 36287 1 1  79 SER H    H  -12.749   3.312    1.010 1.00 . A A . 114 SER H    1 1 
       19 36288 1 1  79 SER HA   H  -13.463   3.084   -1.888 1.00 . A A . 114 SER HA   1 1 
       19 36289 1 1  79 SER HB2  H  -11.427   4.598   -1.460 1.00 . A A . 114 SER HB2  1 1 
       19 36290 1 1  79 SER HB3  H  -10.598   3.148   -0.881 1.00 . A A . 114 SER HB3  1 1 
       19 36291 1 1  79 SER HG   H  -10.204   3.476   -3.087 1.00 . A A . 114 SER HG   1 1 
       19 36292 1 1  79 SER N    N  -13.142   3.635    0.122 1.00 . A A . 114 SER N    1 1 
       19 36293 1 1  79 SER O    O  -12.943   0.874    0.191 1.00 . A A . 114 SER O    1 1 
       19 36294 1 1  79 SER OG   O  -11.109   3.162   -2.879 1.00 . A A . 114 SER OG   1 1 
       19 36295 1 1  80 ALA C    C  -10.764  -1.065   -0.667 1.00 . A A . 115 ALA C    1 1 
       19 36296 1 1  80 ALA CA   C  -11.818  -0.784   -1.760 1.00 . A A . 115 ALA CA   1 1 
       19 36297 1 1  80 ALA CB   C  -11.397  -1.329   -3.135 1.00 . A A . 115 ALA CB   1 1 
       19 36298 1 1  80 ALA H    H  -11.868   1.128   -2.738 1.00 . A A . 115 ALA H    1 1 
       19 36299 1 1  80 ALA HA   H  -12.724  -1.307   -1.451 1.00 . A A . 115 ALA HA   1 1 
       19 36300 1 1  80 ALA HB1  H  -12.210  -1.197   -3.850 1.00 . A A . 115 ALA HB1  1 1 
       19 36301 1 1  80 ALA HB2  H  -10.508  -0.814   -3.499 1.00 . A A . 115 ALA HB2  1 1 
       19 36302 1 1  80 ALA HB3  H  -11.173  -2.393   -3.064 1.00 . A A . 115 ALA HB3  1 1 
       19 36303 1 1  80 ALA N    N  -12.136   0.648   -1.886 1.00 . A A . 115 ALA N    1 1 
       19 36304 1 1  80 ALA O    O  -10.688  -2.171   -0.136 1.00 . A A . 115 ALA O    1 1 
       19 36305 1 1  81 LYS C    C   -9.835  -0.384    2.224 1.00 . A A . 116 LYS C    1 1 
       19 36306 1 1  81 LYS CA   C   -9.100  -0.100    0.894 1.00 . A A . 116 LYS CA   1 1 
       19 36307 1 1  81 LYS CB   C   -8.211   1.165    0.864 1.00 . A A . 116 LYS CB   1 1 
       19 36308 1 1  81 LYS CD   C   -8.303   2.511    2.990 1.00 . A A . 116 LYS CD   1 1 
       19 36309 1 1  81 LYS CE   C   -7.610   2.932    4.288 1.00 . A A . 116 LYS CE   1 1 
       19 36310 1 1  81 LYS CG   C   -7.465   1.537    2.156 1.00 . A A . 116 LYS CG   1 1 
       19 36311 1 1  81 LYS H    H  -10.104   0.836   -0.746 1.00 . A A . 116 LYS H    1 1 
       19 36312 1 1  81 LYS HA   H   -8.435  -0.952    0.750 1.00 . A A . 116 LYS HA   1 1 
       19 36313 1 1  81 LYS HB2  H   -7.455   1.003    0.096 1.00 . A A . 116 LYS HB2  1 1 
       19 36314 1 1  81 LYS HB3  H   -8.808   2.024    0.546 1.00 . A A . 116 LYS HB3  1 1 
       19 36315 1 1  81 LYS HD2  H   -8.504   3.401    2.390 1.00 . A A . 116 LYS HD2  1 1 
       19 36316 1 1  81 LYS HD3  H   -9.251   2.043    3.240 1.00 . A A . 116 LYS HD3  1 1 
       19 36317 1 1  81 LYS HE2  H   -7.540   2.065    4.950 1.00 . A A . 116 LYS HE2  1 1 
       19 36318 1 1  81 LYS HE3  H   -6.596   3.277    4.069 1.00 . A A . 116 LYS HE3  1 1 
       19 36319 1 1  81 LYS HG2  H   -7.226   0.641    2.730 1.00 . A A . 116 LYS HG2  1 1 
       19 36320 1 1  81 LYS HG3  H   -6.530   2.033    1.890 1.00 . A A . 116 LYS HG3  1 1 
       19 36321 1 1  81 LYS HZ1  H   -8.294   4.874    4.414 1.00 . A A . 116 LYS HZ1  1 1 
       19 36322 1 1  81 LYS HZ2  H   -9.375   3.773    4.967 1.00 . A A . 116 LYS HZ2  1 1 
       19 36323 1 1  81 LYS HZ3  H   -8.058   4.177    5.885 1.00 . A A . 116 LYS HZ3  1 1 
       19 36324 1 1  81 LYS N    N  -10.006  -0.043   -0.256 1.00 . A A . 116 LYS N    1 1 
       19 36325 1 1  81 LYS NZ   N   -8.383   4.015    4.942 1.00 . A A . 116 LYS NZ   1 1 
       19 36326 1 1  81 LYS O    O   -9.254  -1.034    3.086 1.00 . A A . 116 LYS O    1 1 
       19 36327 1 1  82 GLU C    C  -12.156  -1.795    3.880 1.00 . A A . 117 GLU C    1 1 
       19 36328 1 1  82 GLU CA   C  -11.860  -0.298    3.640 1.00 . A A . 117 GLU CA   1 1 
       19 36329 1 1  82 GLU CB   C  -13.153   0.539    3.697 1.00 . A A . 117 GLU CB   1 1 
       19 36330 1 1  82 GLU CD   C  -11.895   2.788    3.757 1.00 . A A . 117 GLU CD   1 1 
       19 36331 1 1  82 GLU CG   C  -12.976   1.903    4.384 1.00 . A A . 117 GLU CG   1 1 
       19 36332 1 1  82 GLU H    H  -11.578   0.501    1.664 1.00 . A A . 117 GLU H    1 1 
       19 36333 1 1  82 GLU HA   H  -11.234   0.014    4.478 1.00 . A A . 117 GLU HA   1 1 
       19 36334 1 1  82 GLU HB2  H  -13.558   0.678    2.695 1.00 . A A . 117 GLU HB2  1 1 
       19 36335 1 1  82 GLU HB3  H  -13.906  -0.004    4.268 1.00 . A A . 117 GLU HB3  1 1 
       19 36336 1 1  82 GLU HG2  H  -13.928   2.436    4.347 1.00 . A A . 117 GLU HG2  1 1 
       19 36337 1 1  82 GLU HG3  H  -12.736   1.729    5.435 1.00 . A A . 117 GLU HG3  1 1 
       19 36338 1 1  82 GLU N    N  -11.111  -0.025    2.397 1.00 . A A . 117 GLU N    1 1 
       19 36339 1 1  82 GLU O    O  -12.464  -2.177    5.010 1.00 . A A . 117 GLU O    1 1 
       19 36340 1 1  82 GLU OE1  O  -11.093   3.379    4.519 1.00 . A A . 117 GLU OE1  1 1 
       19 36341 1 1  82 GLU OE2  O  -11.858   2.906    2.512 1.00 . A A . 117 GLU OE2  1 1 
       19 36342 1 1  83 LYS C    C  -10.727  -4.855    2.878 1.00 . A A . 118 LYS C    1 1 
       19 36343 1 1  83 LYS CA   C  -12.093  -4.133    2.997 1.00 . A A . 118 LYS CA   1 1 
       19 36344 1 1  83 LYS CB   C  -13.162  -4.678    2.027 1.00 . A A . 118 LYS CB   1 1 
       19 36345 1 1  83 LYS CD   C  -13.892  -5.175   -0.309 1.00 . A A . 118 LYS CD   1 1 
       19 36346 1 1  83 LYS CE   C  -13.590  -4.868   -1.771 1.00 . A A . 118 LYS CE   1 1 
       19 36347 1 1  83 LYS CG   C  -12.857  -4.442    0.550 1.00 . A A . 118 LYS CG   1 1 
       19 36348 1 1  83 LYS H    H  -11.786  -2.290    1.951 1.00 . A A . 118 LYS H    1 1 
       19 36349 1 1  83 LYS HA   H  -12.443  -4.374    3.998 1.00 . A A . 118 LYS HA   1 1 
       19 36350 1 1  83 LYS HB2  H  -13.269  -5.751    2.183 1.00 . A A . 118 LYS HB2  1 1 
       19 36351 1 1  83 LYS HB3  H  -14.120  -4.207    2.247 1.00 . A A . 118 LYS HB3  1 1 
       19 36352 1 1  83 LYS HD2  H  -13.825  -6.251   -0.132 1.00 . A A . 118 LYS HD2  1 1 
       19 36353 1 1  83 LYS HD3  H  -14.896  -4.826   -0.056 1.00 . A A . 118 LYS HD3  1 1 
       19 36354 1 1  83 LYS HE2  H  -13.636  -3.784   -1.896 1.00 . A A . 118 LYS HE2  1 1 
       19 36355 1 1  83 LYS HE3  H  -12.568  -5.196   -1.976 1.00 . A A . 118 LYS HE3  1 1 
       19 36356 1 1  83 LYS HG2  H  -12.914  -3.375    0.345 1.00 . A A . 118 LYS HG2  1 1 
       19 36357 1 1  83 LYS HG3  H  -11.858  -4.812    0.314 1.00 . A A . 118 LYS HG3  1 1 
       19 36358 1 1  83 LYS HZ1  H  -14.511  -6.543   -2.586 1.00 . A A . 118 LYS HZ1  1 1 
       19 36359 1 1  83 LYS HZ2  H  -15.495  -5.239   -2.510 1.00 . A A . 118 LYS HZ2  1 1 
       19 36360 1 1  83 LYS HZ3  H  -14.335  -5.321   -3.656 1.00 . A A . 118 LYS HZ3  1 1 
       19 36361 1 1  83 LYS N    N  -12.005  -2.663    2.867 1.00 . A A . 118 LYS N    1 1 
       19 36362 1 1  83 LYS NZ   N  -14.547  -5.537   -2.691 1.00 . A A . 118 LYS NZ   1 1 
       19 36363 1 1  83 LYS O    O  -10.671  -6.084    2.793 1.00 . A A . 118 LYS O    1 1 
       19 36364 1 1  84 LEU C    C   -7.449  -4.820    3.910 1.00 . A A . 119 LEU C    1 1 
       19 36365 1 1  84 LEU CA   C   -8.251  -4.571    2.613 1.00 . A A . 119 LEU CA   1 1 
       19 36366 1 1  84 LEU CB   C   -7.627  -3.526    1.658 1.00 . A A . 119 LEU CB   1 1 
       19 36367 1 1  84 LEU CD1  C   -5.104  -3.304    1.757 1.00 . A A . 119 LEU CD1  1 1 
       19 36368 1 1  84 LEU CD2  C   -6.082  -5.240    0.465 1.00 . A A . 119 LEU CD2  1 1 
       19 36369 1 1  84 LEU CG   C   -6.293  -3.797    0.932 1.00 . A A . 119 LEU CG   1 1 
       19 36370 1 1  84 LEU H    H   -9.753  -3.096    2.953 1.00 . A A . 119 LEU H    1 1 
       19 36371 1 1  84 LEU HA   H   -8.299  -5.528    2.087 1.00 . A A . 119 LEU HA   1 1 
       19 36372 1 1  84 LEU HB2  H   -8.359  -3.345    0.871 1.00 . A A . 119 LEU HB2  1 1 
       19 36373 1 1  84 LEU HB3  H   -7.521  -2.589    2.203 1.00 . A A . 119 LEU HB3  1 1 
       19 36374 1 1  84 LEU HD11 H   -5.254  -2.253    1.998 1.00 . A A . 119 LEU HD11 1 1 
       19 36375 1 1  84 LEU HD12 H   -5.008  -3.864    2.683 1.00 . A A . 119 LEU HD12 1 1 
       19 36376 1 1  84 LEU HD13 H   -4.188  -3.400    1.173 1.00 . A A . 119 LEU HD13 1 1 
       19 36377 1 1  84 LEU HD21 H   -5.949  -5.908    1.315 1.00 . A A . 119 LEU HD21 1 1 
       19 36378 1 1  84 LEU HD22 H   -6.930  -5.571   -0.128 1.00 . A A . 119 LEU HD22 1 1 
       19 36379 1 1  84 LEU HD23 H   -5.193  -5.279   -0.164 1.00 . A A . 119 LEU HD23 1 1 
       19 36380 1 1  84 LEU HG   H   -6.313  -3.178    0.035 1.00 . A A . 119 LEU HG   1 1 
       19 36381 1 1  84 LEU N    N   -9.621  -4.096    2.870 1.00 . A A . 119 LEU N    1 1 
       19 36382 1 1  84 LEU O    O   -6.470  -5.565    3.886 1.00 . A A . 119 LEU O    1 1 
       19 36383 1 1  85 LEU C    C   -7.298  -5.748    7.058 1.00 . A A . 120 LEU C    1 1 
       19 36384 1 1  85 LEU CA   C   -7.238  -4.349    6.379 1.00 . A A . 120 LEU CA   1 1 
       19 36385 1 1  85 LEU CB   C   -7.800  -3.232    7.305 1.00 . A A . 120 LEU CB   1 1 
       19 36386 1 1  85 LEU CD1  C   -5.883  -1.534    7.162 1.00 . A A . 120 LEU CD1  1 1 
       19 36387 1 1  85 LEU CD2  C   -7.917  -1.189    5.752 1.00 . A A . 120 LEU CD2  1 1 
       19 36388 1 1  85 LEU CG   C   -7.396  -1.761    7.068 1.00 . A A . 120 LEU CG   1 1 
       19 36389 1 1  85 LEU H    H   -8.733  -3.720    4.998 1.00 . A A . 120 LEU H    1 1 
       19 36390 1 1  85 LEU HA   H   -6.181  -4.162    6.208 1.00 . A A . 120 LEU HA   1 1 
       19 36391 1 1  85 LEU HB2  H   -8.890  -3.297    7.306 1.00 . A A . 120 LEU HB2  1 1 
       19 36392 1 1  85 LEU HB3  H   -7.484  -3.439    8.327 1.00 . A A . 120 LEU HB3  1 1 
       19 36393 1 1  85 LEU HD11 H   -5.508  -1.893    8.119 1.00 . A A . 120 LEU HD11 1 1 
       19 36394 1 1  85 LEU HD12 H   -5.362  -2.035    6.345 1.00 . A A . 120 LEU HD12 1 1 
       19 36395 1 1  85 LEU HD13 H   -5.673  -0.470    7.103 1.00 . A A . 120 LEU HD13 1 1 
       19 36396 1 1  85 LEU HD21 H   -7.381  -1.626    4.910 1.00 . A A . 120 LEU HD21 1 1 
       19 36397 1 1  85 LEU HD22 H   -8.984  -1.395    5.663 1.00 . A A . 120 LEU HD22 1 1 
       19 36398 1 1  85 LEU HD23 H   -7.770  -0.109    5.741 1.00 . A A . 120 LEU HD23 1 1 
       19 36399 1 1  85 LEU HG   H   -7.855  -1.179    7.868 1.00 . A A . 120 LEU HG   1 1 
       19 36400 1 1  85 LEU N    N   -7.898  -4.284    5.058 1.00 . A A . 120 LEU N    1 1 
       19 36401 1 1  85 LEU O    O   -7.403  -5.858    8.282 1.00 . A A . 120 LEU O    1 1 
       19 36402 1 1  86 ASP C    C   -6.626  -9.271    5.946 1.00 . A A . 121 ASP C    1 1 
       19 36403 1 1  86 ASP CA   C   -7.428  -8.218    6.747 1.00 . A A . 121 ASP CA   1 1 
       19 36404 1 1  86 ASP CB   C   -8.937  -8.536    6.754 1.00 . A A . 121 ASP CB   1 1 
       19 36405 1 1  86 ASP CG   C   -9.286  -9.832    7.507 1.00 . A A . 121 ASP CG   1 1 
       19 36406 1 1  86 ASP H    H   -7.160  -6.656    5.287 1.00 . A A . 121 ASP H    1 1 
       19 36407 1 1  86 ASP HA   H   -7.068  -8.279    7.776 1.00 . A A . 121 ASP HA   1 1 
       19 36408 1 1  86 ASP HB2  H   -9.474  -7.714    7.232 1.00 . A A . 121 ASP HB2  1 1 
       19 36409 1 1  86 ASP HB3  H   -9.285  -8.597    5.719 1.00 . A A . 121 ASP HB3  1 1 
       19 36410 1 1  86 ASP N    N   -7.253  -6.830    6.279 1.00 . A A . 121 ASP N    1 1 
       19 36411 1 1  86 ASP O    O   -6.604 -10.444    6.321 1.00 . A A . 121 ASP O    1 1 
       19 36412 1 1  86 ASP OD1  O   -9.915 -10.732    6.898 1.00 . A A . 121 ASP OD1  1 1 
       19 36413 1 1  86 ASP OD2  O   -8.983  -9.928    8.720 1.00 . A A . 121 ASP OD2  1 1 
       19 36414 1 1  87 GLU C    C   -3.780 -10.134    4.434 1.00 . A A . 122 GLU C    1 1 
       19 36415 1 1  87 GLU CA   C   -5.219  -9.797    3.969 1.00 . A A . 122 GLU CA   1 1 
       19 36416 1 1  87 GLU CB   C   -5.210  -9.213    2.543 1.00 . A A . 122 GLU CB   1 1 
       19 36417 1 1  87 GLU CD   C   -7.289 -10.439    1.709 1.00 . A A . 122 GLU CD   1 1 
       19 36418 1 1  87 GLU CG   C   -6.602  -9.078    1.906 1.00 . A A . 122 GLU CG   1 1 
       19 36419 1 1  87 GLU H    H   -5.957  -7.897    4.615 1.00 . A A . 122 GLU H    1 1 
       19 36420 1 1  87 GLU HA   H   -5.762 -10.741    3.938 1.00 . A A . 122 GLU HA   1 1 
       19 36421 1 1  87 GLU HB2  H   -4.757  -8.224    2.569 1.00 . A A . 122 GLU HB2  1 1 
       19 36422 1 1  87 GLU HB3  H   -4.597  -9.844    1.898 1.00 . A A . 122 GLU HB3  1 1 
       19 36423 1 1  87 GLU HG2  H   -7.225  -8.425    2.520 1.00 . A A . 122 GLU HG2  1 1 
       19 36424 1 1  87 GLU HG3  H   -6.491  -8.595    0.933 1.00 . A A . 122 GLU HG3  1 1 
       19 36425 1 1  87 GLU N    N   -5.936  -8.874    4.869 1.00 . A A . 122 GLU N    1 1 
       19 36426 1 1  87 GLU O    O   -3.135 -11.014    3.858 1.00 . A A . 122 GLU O    1 1 
       19 36427 1 1  87 GLU OE1  O   -8.296 -10.722    2.403 1.00 . A A . 122 GLU OE1  1 1 
       19 36428 1 1  87 GLU OE2  O   -6.840 -11.231    0.846 1.00 . A A . 122 GLU OE2  1 1 
       19 36429 1 1  88 MET C    C   -1.789  -8.699    7.309 1.00 . A A . 123 MET C    1 1 
       19 36430 1 1  88 MET CA   C   -1.890  -9.480    5.982 1.00 . A A . 123 MET CA   1 1 
       19 36431 1 1  88 MET CB   C   -0.940  -8.897    4.910 1.00 . A A . 123 MET CB   1 1 
       19 36432 1 1  88 MET CE   C   -3.097  -5.934    3.082 1.00 . A A . 123 MET CE   1 1 
       19 36433 1 1  88 MET CG   C   -1.371  -7.488    4.479 1.00 . A A . 123 MET CG   1 1 
       19 36434 1 1  88 MET H    H   -3.886  -8.799    5.941 1.00 . A A . 123 MET H    1 1 
       19 36435 1 1  88 MET HA   H   -1.591 -10.510    6.176 1.00 . A A . 123 MET HA   1 1 
       19 36436 1 1  88 MET HB2  H    0.077  -8.856    5.304 1.00 . A A . 123 MET HB2  1 1 
       19 36437 1 1  88 MET HB3  H   -0.917  -9.552    4.038 1.00 . A A . 123 MET HB3  1 1 
       19 36438 1 1  88 MET HE1  H   -3.876  -6.193    3.800 1.00 . A A . 123 MET HE1  1 1 
       19 36439 1 1  88 MET HE2  H   -2.522  -5.096    3.473 1.00 . A A . 123 MET HE2  1 1 
       19 36440 1 1  88 MET HE3  H   -3.569  -5.647    2.144 1.00 . A A . 123 MET HE3  1 1 
       19 36441 1 1  88 MET HG2  H   -2.153  -7.143    5.151 1.00 . A A . 123 MET HG2  1 1 
       19 36442 1 1  88 MET HG3  H   -0.530  -6.805    4.581 1.00 . A A . 123 MET HG3  1 1 
       19 36443 1 1  88 MET N    N   -3.279  -9.465    5.483 1.00 . A A . 123 MET N    1 1 
       19 36444 1 1  88 MET O    O   -2.753  -8.049    7.717 1.00 . A A . 123 MET O    1 1 
       19 36445 1 1  88 MET SD   S   -2.015  -7.356    2.799 1.00 . A A . 123 MET SD   1 1 
       19 36446 1 1  89 GLN C    C    0.891  -7.185    9.289 1.00 . A A . 124 GLN C    1 1 
       19 36447 1 1  89 GLN CA   C   -0.387  -8.061    9.262 1.00 . A A . 124 GLN CA   1 1 
       19 36448 1 1  89 GLN CB   C   -0.409  -9.146   10.356 1.00 . A A . 124 GLN CB   1 1 
       19 36449 1 1  89 GLN CD   C   -0.979  -9.675   12.773 1.00 . A A . 124 GLN CD   1 1 
       19 36450 1 1  89 GLN CG   C   -0.571  -8.585   11.781 1.00 . A A . 124 GLN CG   1 1 
       19 36451 1 1  89 GLN H    H    0.107  -9.324    7.619 1.00 . A A . 124 GLN H    1 1 
       19 36452 1 1  89 GLN HA   H   -1.218  -7.386    9.462 1.00 . A A . 124 GLN HA   1 1 
       19 36453 1 1  89 GLN HB2  H   -1.259  -9.804   10.161 1.00 . A A . 124 GLN HB2  1 1 
       19 36454 1 1  89 GLN HB3  H    0.500  -9.745   10.302 1.00 . A A . 124 GLN HB3  1 1 
       19 36455 1 1  89 GLN HE21 H   -2.538 -10.662   13.568 1.00 . A A . 124 GLN HE21 1 1 
       19 36456 1 1  89 GLN HE22 H   -2.948  -9.433   12.377 1.00 . A A . 124 GLN HE22 1 1 
       19 36457 1 1  89 GLN HG2  H    0.368  -8.145   12.115 1.00 . A A . 124 GLN HG2  1 1 
       19 36458 1 1  89 GLN HG3  H   -1.335  -7.807   11.783 1.00 . A A . 124 GLN HG3  1 1 
       19 36459 1 1  89 GLN N    N   -0.623  -8.723    7.967 1.00 . A A . 124 GLN N    1 1 
       19 36460 1 1  89 GLN NE2  N   -2.262  -9.941   12.917 1.00 . A A . 124 GLN NE2  1 1 
       19 36461 1 1  89 GLN O    O    1.170  -6.534   10.294 1.00 . A A . 124 GLN O    1 1 
       19 36462 1 1  89 GLN OE1  O   -0.158 -10.310   13.426 1.00 . A A . 124 GLN OE1  1 1 
       19 36463 1 1  90 ASP C    C    2.928  -5.157    7.239 1.00 . A A . 125 ASP C    1 1 
       19 36464 1 1  90 ASP CA   C    2.954  -6.413    8.131 1.00 . A A . 125 ASP CA   1 1 
       19 36465 1 1  90 ASP CB   C    4.033  -7.415    7.693 1.00 . A A . 125 ASP CB   1 1 
       19 36466 1 1  90 ASP CG   C    5.437  -6.789    7.710 1.00 . A A . 125 ASP CG   1 1 
       19 36467 1 1  90 ASP H    H    1.339  -7.612    7.369 1.00 . A A . 125 ASP H    1 1 
       19 36468 1 1  90 ASP HA   H    3.226  -6.077    9.134 1.00 . A A . 125 ASP HA   1 1 
       19 36469 1 1  90 ASP HB2  H    4.017  -8.272    8.371 1.00 . A A . 125 ASP HB2  1 1 
       19 36470 1 1  90 ASP HB3  H    3.804  -7.784    6.690 1.00 . A A . 125 ASP HB3  1 1 
       19 36471 1 1  90 ASP N    N    1.648  -7.102    8.185 1.00 . A A . 125 ASP N    1 1 
       19 36472 1 1  90 ASP O    O    3.028  -4.040    7.743 1.00 . A A . 125 ASP O    1 1 
       19 36473 1 1  90 ASP OD1  O    5.958  -6.463    6.618 1.00 . A A . 125 ASP OD1  1 1 
       19 36474 1 1  90 ASP OD2  O    6.015  -6.634    8.813 1.00 . A A . 125 ASP OD2  1 1 
       19 36475 1 1  91 VAL C    C    1.280  -3.451    5.135 1.00 . A A . 126 VAL C    1 1 
       19 36476 1 1  91 VAL CA   C    2.591  -4.234    4.941 1.00 . A A . 126 VAL CA   1 1 
       19 36477 1 1  91 VAL CB   C    2.740  -4.793    3.502 1.00 . A A . 126 VAL CB   1 1 
       19 36478 1 1  91 VAL CG1  C    1.573  -5.708    3.093 1.00 . A A . 126 VAL CG1  1 1 
       19 36479 1 1  91 VAL CG2  C    2.934  -3.693    2.449 1.00 . A A . 126 VAL CG2  1 1 
       19 36480 1 1  91 VAL H    H    2.718  -6.280    5.594 1.00 . A A . 126 VAL H    1 1 
       19 36481 1 1  91 VAL HA   H    3.409  -3.526    5.096 1.00 . A A . 126 VAL HA   1 1 
       19 36482 1 1  91 VAL HB   H    3.644  -5.404    3.491 1.00 . A A . 126 VAL HB   1 1 
       19 36483 1 1  91 VAL HG11 H    1.544  -6.588    3.738 1.00 . A A . 126 VAL HG11 1 1 
       19 36484 1 1  91 VAL HG12 H    0.624  -5.176    3.163 1.00 . A A . 126 VAL HG12 1 1 
       19 36485 1 1  91 VAL HG13 H    1.705  -6.039    2.065 1.00 . A A . 126 VAL HG13 1 1 
       19 36486 1 1  91 VAL HG21 H    2.016  -3.125    2.327 1.00 . A A . 126 VAL HG21 1 1 
       19 36487 1 1  91 VAL HG22 H    3.740  -3.022    2.754 1.00 . A A . 126 VAL HG22 1 1 
       19 36488 1 1  91 VAL HG23 H    3.197  -4.142    1.491 1.00 . A A . 126 VAL HG23 1 1 
       19 36489 1 1  91 VAL N    N    2.735  -5.328    5.928 1.00 . A A . 126 VAL N    1 1 
       19 36490 1 1  91 VAL O    O    1.161  -2.309    4.698 1.00 . A A . 126 VAL O    1 1 
       19 36491 1 1  92 TYR C    C   -0.914  -2.317    7.233 1.00 . A A . 127 TYR C    1 1 
       19 36492 1 1  92 TYR CA   C   -0.981  -3.391    6.131 1.00 . A A . 127 TYR CA   1 1 
       19 36493 1 1  92 TYR CB   C   -2.009  -4.489    6.467 1.00 . A A . 127 TYR CB   1 1 
       19 36494 1 1  92 TYR CD1  C   -1.635  -4.853    8.949 1.00 . A A . 127 TYR CD1  1 1 
       19 36495 1 1  92 TYR CD2  C   -3.836  -4.182    8.178 1.00 . A A . 127 TYR CD2  1 1 
       19 36496 1 1  92 TYR CE1  C   -2.099  -4.865   10.277 1.00 . A A . 127 TYR CE1  1 1 
       19 36497 1 1  92 TYR CE2  C   -4.304  -4.152    9.502 1.00 . A A . 127 TYR CE2  1 1 
       19 36498 1 1  92 TYR CG   C   -2.507  -4.524    7.896 1.00 . A A . 127 TYR CG   1 1 
       19 36499 1 1  92 TYR CZ   C   -3.436  -4.507   10.560 1.00 . A A . 127 TYR CZ   1 1 
       19 36500 1 1  92 TYR H    H    0.474  -4.947    6.236 1.00 . A A . 127 TYR H    1 1 
       19 36501 1 1  92 TYR HA   H   -1.315  -2.891    5.222 1.00 . A A . 127 TYR HA   1 1 
       19 36502 1 1  92 TYR HB2  H   -2.862  -4.371    5.798 1.00 . A A . 127 TYR HB2  1 1 
       19 36503 1 1  92 TYR HB3  H   -1.573  -5.462    6.263 1.00 . A A . 127 TYR HB3  1 1 
       19 36504 1 1  92 TYR HD1  H   -0.604  -5.086    8.733 1.00 . A A . 127 TYR HD1  1 1 
       19 36505 1 1  92 TYR HD2  H   -4.493  -3.919    7.371 1.00 . A A . 127 TYR HD2  1 1 
       19 36506 1 1  92 TYR HE1  H   -1.429  -5.144   11.075 1.00 . A A . 127 TYR HE1  1 1 
       19 36507 1 1  92 TYR HE2  H   -5.324  -3.845    9.691 1.00 . A A . 127 TYR HE2  1 1 
       19 36508 1 1  92 TYR HH   H   -4.807  -4.239   11.928 1.00 . A A . 127 TYR HH   1 1 
       19 36509 1 1  92 TYR N    N    0.308  -4.026    5.852 1.00 . A A . 127 TYR N    1 1 
       19 36510 1 1  92 TYR O    O   -1.815  -1.487    7.335 1.00 . A A . 127 TYR O    1 1 
       19 36511 1 1  92 TYR OH   O   -3.878  -4.500   11.850 1.00 . A A . 127 TYR OH   1 1 
       19 36512 1 1  93 ASN C    C    0.124   0.033    9.031 1.00 . A A . 128 ASN C    1 1 
       19 36513 1 1  93 ASN CA   C    0.209  -1.492    9.273 1.00 . A A . 128 ASN CA   1 1 
       19 36514 1 1  93 ASN CB   C    1.452  -1.882   10.096 1.00 . A A . 128 ASN CB   1 1 
       19 36515 1 1  93 ASN CG   C    1.075  -2.401   11.480 1.00 . A A . 128 ASN CG   1 1 
       19 36516 1 1  93 ASN H    H    0.883  -2.984    7.870 1.00 . A A . 128 ASN H    1 1 
       19 36517 1 1  93 ASN HA   H   -0.675  -1.753    9.859 1.00 . A A . 128 ASN HA   1 1 
       19 36518 1 1  93 ASN HB2  H    2.026  -2.649    9.583 1.00 . A A . 128 ASN HB2  1 1 
       19 36519 1 1  93 ASN HB3  H    2.107  -1.018   10.215 1.00 . A A . 128 ASN HB3  1 1 
       19 36520 1 1  93 ASN HD21 H    0.842  -4.056   12.601 1.00 . A A . 128 ASN HD21 1 1 
       19 36521 1 1  93 ASN HD22 H    1.309  -4.358   10.942 1.00 . A A . 128 ASN HD22 1 1 
       19 36522 1 1  93 ASN N    N    0.151  -2.304    8.046 1.00 . A A . 128 ASN N    1 1 
       19 36523 1 1  93 ASN ND2  N    1.078  -3.709   11.686 1.00 . A A . 128 ASN ND2  1 1 
       19 36524 1 1  93 ASN O    O   -0.340   0.778    9.896 1.00 . A A . 128 ASN O    1 1 
       19 36525 1 1  93 ASN OD1  O    0.775  -1.636   12.389 1.00 . A A . 128 ASN OD1  1 1 
       19 36526 1 1  94 LYS C    C   -1.104   2.238    6.931 1.00 . A A . 129 LYS C    1 1 
       19 36527 1 1  94 LYS CA   C    0.327   1.901    7.391 1.00 . A A . 129 LYS CA   1 1 
       19 36528 1 1  94 LYS CB   C    1.451   2.219    6.383 1.00 . A A . 129 LYS CB   1 1 
       19 36529 1 1  94 LYS CD   C    0.604   3.595    4.462 1.00 . A A . 129 LYS CD   1 1 
       19 36530 1 1  94 LYS CE   C   -0.247   3.463    3.206 1.00 . A A . 129 LYS CE   1 1 
       19 36531 1 1  94 LYS CG   C    1.025   2.187    4.912 1.00 . A A . 129 LYS CG   1 1 
       19 36532 1 1  94 LYS H    H    0.915  -0.155    7.183 1.00 . A A . 129 LYS H    1 1 
       19 36533 1 1  94 LYS HA   H    0.490   2.581    8.214 1.00 . A A . 129 LYS HA   1 1 
       19 36534 1 1  94 LYS HB2  H    1.864   3.203    6.614 1.00 . A A . 129 LYS HB2  1 1 
       19 36535 1 1  94 LYS HB3  H    2.273   1.512    6.519 1.00 . A A . 129 LYS HB3  1 1 
       19 36536 1 1  94 LYS HD2  H    0.011   4.089    5.228 1.00 . A A . 129 LYS HD2  1 1 
       19 36537 1 1  94 LYS HD3  H    1.489   4.210    4.283 1.00 . A A . 129 LYS HD3  1 1 
       19 36538 1 1  94 LYS HE2  H   -0.615   2.436    3.184 1.00 . A A . 129 LYS HE2  1 1 
       19 36539 1 1  94 LYS HE3  H   -1.117   4.116    3.306 1.00 . A A . 129 LYS HE3  1 1 
       19 36540 1 1  94 LYS HG2  H    1.879   1.873    4.316 1.00 . A A . 129 LYS HG2  1 1 
       19 36541 1 1  94 LYS HG3  H    0.212   1.461    4.758 1.00 . A A . 129 LYS HG3  1 1 
       19 36542 1 1  94 LYS HZ1  H    0.731   4.785    1.940 1.00 . A A . 129 LYS HZ1  1 1 
       19 36543 1 1  94 LYS HZ2  H    1.430   3.309    1.990 1.00 . A A . 129 LYS HZ2  1 1 
       19 36544 1 1  94 LYS HZ3  H    0.019   3.540    1.148 1.00 . A A . 129 LYS HZ3  1 1 
       19 36545 1 1  94 LYS N    N    0.491   0.502    7.829 1.00 . A A . 129 LYS N    1 1 
       19 36546 1 1  94 LYS NZ   N    0.530   3.793    1.982 1.00 . A A . 129 LYS NZ   1 1 
       19 36547 1 1  94 LYS O    O   -1.544   3.383    7.021 1.00 . A A . 129 LYS O    1 1 
       19 36548 1 1  95 ILE C    C   -4.255   1.780    6.869 1.00 . A A . 130 ILE C    1 1 
       19 36549 1 1  95 ILE CA   C   -3.183   1.407    5.827 1.00 . A A . 130 ILE CA   1 1 
       19 36550 1 1  95 ILE CB   C   -3.493   0.131    4.999 1.00 . A A . 130 ILE CB   1 1 
       19 36551 1 1  95 ILE CD1  C   -2.559  -1.353    3.074 1.00 . A A . 130 ILE CD1  1 1 
       19 36552 1 1  95 ILE CG1  C   -2.345  -0.149    3.993 1.00 . A A . 130 ILE CG1  1 1 
       19 36553 1 1  95 ILE CG2  C   -4.842   0.235    4.270 1.00 . A A . 130 ILE CG2  1 1 
       19 36554 1 1  95 ILE H    H   -1.490   0.305    6.546 1.00 . A A . 130 ILE H    1 1 
       19 36555 1 1  95 ILE HA   H   -3.146   2.249    5.130 1.00 . A A . 130 ILE HA   1 1 
       19 36556 1 1  95 ILE HB   H   -3.558  -0.715    5.680 1.00 . A A . 130 ILE HB   1 1 
       19 36557 1 1  95 ILE HD11 H   -2.889  -2.218    3.652 1.00 . A A . 130 ILE HD11 1 1 
       19 36558 1 1  95 ILE HD12 H   -3.299  -1.109    2.314 1.00 . A A . 130 ILE HD12 1 1 
       19 36559 1 1  95 ILE HD13 H   -1.621  -1.592    2.577 1.00 . A A . 130 ILE HD13 1 1 
       19 36560 1 1  95 ILE HG12 H   -2.187   0.732    3.370 1.00 . A A . 130 ILE HG12 1 1 
       19 36561 1 1  95 ILE HG13 H   -1.424  -0.345    4.540 1.00 . A A . 130 ILE HG13 1 1 
       19 36562 1 1  95 ILE HG21 H   -5.636   0.466    4.975 1.00 . A A . 130 ILE HG21 1 1 
       19 36563 1 1  95 ILE HG22 H   -4.797   1.007    3.503 1.00 . A A . 130 ILE HG22 1 1 
       19 36564 1 1  95 ILE HG23 H   -5.096  -0.725    3.822 1.00 . A A . 130 ILE HG23 1 1 
       19 36565 1 1  95 ILE N    N   -1.862   1.246    6.465 1.00 . A A . 130 ILE N    1 1 
       19 36566 1 1  95 ILE O    O   -5.236   2.447    6.550 1.00 . A A . 130 ILE O    1 1 
       19 36567 1 1  96 SER C    C   -4.767   3.412    9.597 1.00 . A A . 131 SER C    1 1 
       19 36568 1 1  96 SER CA   C   -4.817   1.894    9.302 1.00 . A A . 131 SER CA   1 1 
       19 36569 1 1  96 SER CB   C   -4.356   1.117   10.546 1.00 . A A . 131 SER CB   1 1 
       19 36570 1 1  96 SER H    H   -3.263   0.818    8.330 1.00 . A A . 131 SER H    1 1 
       19 36571 1 1  96 SER HA   H   -5.860   1.639    9.117 1.00 . A A . 131 SER HA   1 1 
       19 36572 1 1  96 SER HB2  H   -3.353   1.450   10.824 1.00 . A A . 131 SER HB2  1 1 
       19 36573 1 1  96 SER HB3  H   -5.034   1.331   11.375 1.00 . A A . 131 SER HB3  1 1 
       19 36574 1 1  96 SER HG   H   -4.078  -0.742   11.132 1.00 . A A . 131 SER HG   1 1 
       19 36575 1 1  96 SER N    N   -4.010   1.471    8.143 1.00 . A A . 131 SER N    1 1 
       19 36576 1 1  96 SER O    O   -5.467   3.890   10.496 1.00 . A A . 131 SER O    1 1 
       19 36577 1 1  96 SER OG   O   -4.331  -0.285   10.307 1.00 . A A . 131 SER OG   1 1 
       19 36578 1 1  97 GLN C    C   -3.896   6.282    7.498 1.00 . A A . 132 GLN C    1 1 
       19 36579 1 1  97 GLN CA   C   -3.905   5.653    8.901 1.00 . A A . 132 GLN CA   1 1 
       19 36580 1 1  97 GLN CB   C   -2.744   6.124    9.804 1.00 . A A . 132 GLN CB   1 1 
       19 36581 1 1  97 GLN CD   C   -0.413   6.086    8.609 1.00 . A A . 132 GLN CD   1 1 
       19 36582 1 1  97 GLN CG   C   -1.354   5.464    9.651 1.00 . A A . 132 GLN CG   1 1 
       19 36583 1 1  97 GLN H    H   -3.430   3.718    8.130 1.00 . A A . 132 GLN H    1 1 
       19 36584 1 1  97 GLN HA   H   -4.824   6.020    9.362 1.00 . A A . 132 GLN HA   1 1 
       19 36585 1 1  97 GLN HB2  H   -2.638   7.205    9.708 1.00 . A A . 132 GLN HB2  1 1 
       19 36586 1 1  97 GLN HB3  H   -3.064   5.930   10.828 1.00 . A A . 132 GLN HB3  1 1 
       19 36587 1 1  97 GLN HE21 H    1.500   6.392    8.115 1.00 . A A . 132 GLN HE21 1 1 
       19 36588 1 1  97 GLN HE22 H    1.245   5.390    9.543 1.00 . A A . 132 GLN HE22 1 1 
       19 36589 1 1  97 GLN HG2  H   -0.856   5.561   10.618 1.00 . A A . 132 GLN HG2  1 1 
       19 36590 1 1  97 GLN HG3  H   -1.446   4.395    9.465 1.00 . A A . 132 GLN HG3  1 1 
       19 36591 1 1  97 GLN N    N   -3.972   4.184    8.845 1.00 . A A . 132 GLN N    1 1 
       19 36592 1 1  97 GLN NE2  N    0.881   5.905    8.758 1.00 . A A . 132 GLN NE2  1 1 
       19 36593 1 1  97 GLN O    O   -4.570   7.288    7.279 1.00 . A A . 132 GLN O    1 1 
       19 36594 1 1  97 GLN OE1  O   -0.802   6.753    7.659 1.00 . A A . 132 GLN OE1  1 1 
       19 36595 1 1  98 ALA C    C   -2.801   7.344    4.659 1.00 . A A . 133 ALA C    1 1 
       19 36596 1 1  98 ALA CA   C   -3.219   5.923    5.102 1.00 . A A . 133 ALA CA   1 1 
       19 36597 1 1  98 ALA CB   C   -4.596   5.503    4.562 1.00 . A A . 133 ALA CB   1 1 
       19 36598 1 1  98 ALA H    H   -2.580   4.912    6.849 1.00 . A A . 133 ALA H    1 1 
       19 36599 1 1  98 ALA HA   H   -2.475   5.264    4.654 1.00 . A A . 133 ALA HA   1 1 
       19 36600 1 1  98 ALA HB1  H   -4.824   4.484    4.870 1.00 . A A . 133 ALA HB1  1 1 
       19 36601 1 1  98 ALA HB2  H   -5.369   6.175    4.937 1.00 . A A . 133 ALA HB2  1 1 
       19 36602 1 1  98 ALA HB3  H   -4.597   5.547    3.476 1.00 . A A . 133 ALA HB3  1 1 
       19 36603 1 1  98 ALA N    N   -3.197   5.655    6.544 1.00 . A A . 133 ALA N    1 1 
       19 36604 1 1  98 ALA O    O   -2.978   7.677    3.486 1.00 . A A . 133 ALA O    1 1 
       19 36605 1 1  99 GLU C    C   -0.450   9.722    4.680 1.00 . A A . 134 GLU C    1 1 
       19 36606 1 1  99 GLU CA   C   -1.872   9.565    5.243 1.00 . A A . 134 GLU CA   1 1 
       19 36607 1 1  99 GLU CB   C   -2.106  10.460    6.470 1.00 . A A . 134 GLU CB   1 1 
       19 36608 1 1  99 GLU CD   C   -1.406  11.161    8.795 1.00 . A A . 134 GLU CD   1 1 
       19 36609 1 1  99 GLU CG   C   -1.273  10.091    7.701 1.00 . A A . 134 GLU CG   1 1 
       19 36610 1 1  99 GLU H    H   -1.953   7.792    6.441 1.00 . A A . 134 GLU H    1 1 
       19 36611 1 1  99 GLU HA   H   -2.549   9.928    4.473 1.00 . A A . 134 GLU HA   1 1 
       19 36612 1 1  99 GLU HB2  H   -1.876  11.487    6.186 1.00 . A A . 134 GLU HB2  1 1 
       19 36613 1 1  99 GLU HB3  H   -3.161  10.413    6.736 1.00 . A A . 134 GLU HB3  1 1 
       19 36614 1 1  99 GLU HG2  H   -1.622   9.136    8.088 1.00 . A A . 134 GLU HG2  1 1 
       19 36615 1 1  99 GLU HG3  H   -0.225   9.987    7.414 1.00 . A A . 134 GLU HG3  1 1 
       19 36616 1 1  99 GLU N    N   -2.222   8.167    5.536 1.00 . A A . 134 GLU N    1 1 
       19 36617 1 1  99 GLU O    O   -0.076  10.802    4.218 1.00 . A A . 134 GLU O    1 1 
       19 36618 1 1  99 GLU OE1  O   -0.563  12.088    8.848 1.00 . A A . 134 GLU OE1  1 1 
       19 36619 1 1  99 GLU OE2  O   -2.351  11.082    9.615 1.00 . A A . 134 GLU OE2  1 1 
       19 36620 1 1 100 ASN C    C    1.633   8.546    2.554 1.00 . A A . 135 ASN C    1 1 
       19 36621 1 1 100 ASN CA   C    1.676   8.615    4.094 1.00 . A A . 135 ASN CA   1 1 
       19 36622 1 1 100 ASN CB   C    2.529   7.499    4.721 1.00 . A A . 135 ASN CB   1 1 
       19 36623 1 1 100 ASN CG   C    3.101   7.913    6.070 1.00 . A A . 135 ASN CG   1 1 
       19 36624 1 1 100 ASN H    H   -0.025   7.802    5.108 1.00 . A A . 135 ASN H    1 1 
       19 36625 1 1 100 ASN HA   H    2.144   9.562    4.354 1.00 . A A . 135 ASN HA   1 1 
       19 36626 1 1 100 ASN HB2  H    1.943   6.587    4.824 1.00 . A A . 135 ASN HB2  1 1 
       19 36627 1 1 100 ASN HB3  H    3.376   7.290    4.070 1.00 . A A . 135 ASN HB3  1 1 
       19 36628 1 1 100 ASN HD21 H    4.518   9.050    6.947 1.00 . A A . 135 ASN HD21 1 1 
       19 36629 1 1 100 ASN HD22 H    4.474   9.108    5.181 1.00 . A A . 135 ASN HD22 1 1 
       19 36630 1 1 100 ASN N    N    0.337   8.642    4.680 1.00 . A A . 135 ASN N    1 1 
       19 36631 1 1 100 ASN ND2  N    4.113   8.761    6.070 1.00 . A A . 135 ASN ND2  1 1 
       19 36632 1 1 100 ASN O    O    1.890   7.505    1.946 1.00 . A A . 135 ASN O    1 1 
       19 36633 1 1 100 ASN OD1  O    2.652   7.475    7.121 1.00 . A A . 135 ASN OD1  1 1 
       19 36634 1 1 101 SER C    C    2.781   9.636   -0.161 1.00 . A A . 136 SER C    1 1 
       19 36635 1 1 101 SER CA   C    1.372   9.832    0.438 1.00 . A A . 136 SER CA   1 1 
       19 36636 1 1 101 SER CB   C    0.845  11.222    0.051 1.00 . A A . 136 SER CB   1 1 
       19 36637 1 1 101 SER H    H    0.982  10.448    2.456 1.00 . A A . 136 SER H    1 1 
       19 36638 1 1 101 SER HA   H    0.723   9.095   -0.033 1.00 . A A . 136 SER HA   1 1 
       19 36639 1 1 101 SER HB2  H    1.511  11.983    0.463 1.00 . A A . 136 SER HB2  1 1 
       19 36640 1 1 101 SER HB3  H    0.844  11.312   -1.037 1.00 . A A . 136 SER HB3  1 1 
       19 36641 1 1 101 SER HG   H   -0.774  12.321    0.280 1.00 . A A . 136 SER HG   1 1 
       19 36642 1 1 101 SER N    N    1.328   9.669    1.904 1.00 . A A . 136 SER N    1 1 
       19 36643 1 1 101 SER O    O    2.921   9.373   -1.355 1.00 . A A . 136 SER O    1 1 
       19 36644 1 1 101 SER OG   O   -0.475  11.427    0.543 1.00 . A A . 136 SER OG   1 1 
       19 36645 1 1 102 ASP C    C    5.495   7.870    0.244 1.00 . A A . 137 ASP C    1 1 
       19 36646 1 1 102 ASP CA   C    5.219   9.387    0.335 1.00 . A A . 137 ASP CA   1 1 
       19 36647 1 1 102 ASP CB   C    6.131  10.039    1.389 1.00 . A A . 137 ASP CB   1 1 
       19 36648 1 1 102 ASP CG   C    5.940   9.454    2.803 1.00 . A A . 137 ASP CG   1 1 
       19 36649 1 1 102 ASP H    H    3.646   9.933    1.643 1.00 . A A . 137 ASP H    1 1 
       19 36650 1 1 102 ASP HA   H    5.457   9.826   -0.635 1.00 . A A . 137 ASP HA   1 1 
       19 36651 1 1 102 ASP HB2  H    7.169   9.908    1.077 1.00 . A A . 137 ASP HB2  1 1 
       19 36652 1 1 102 ASP HB3  H    5.935  11.112    1.417 1.00 . A A . 137 ASP HB3  1 1 
       19 36653 1 1 102 ASP N    N    3.828   9.709    0.670 1.00 . A A . 137 ASP N    1 1 
       19 36654 1 1 102 ASP O    O    6.480   7.457   -0.367 1.00 . A A . 137 ASP O    1 1 
       19 36655 1 1 102 ASP OD1  O    4.845   9.643    3.389 1.00 . A A . 137 ASP OD1  1 1 
       19 36656 1 1 102 ASP OD2  O    6.890   8.831    3.332 1.00 . A A . 137 ASP OD2  1 1 
       19 36657 1 1 103 ASP C    C    3.723   4.934   -0.187 1.00 . A A . 138 ASP C    1 1 
       19 36658 1 1 103 ASP CA   C    4.689   5.577    0.825 1.00 . A A . 138 ASP CA   1 1 
       19 36659 1 1 103 ASP CB   C    4.412   5.080    2.253 1.00 . A A . 138 ASP CB   1 1 
       19 36660 1 1 103 ASP CG   C    4.337   3.552    2.342 1.00 . A A . 138 ASP CG   1 1 
       19 36661 1 1 103 ASP H    H    3.830   7.465    1.301 1.00 . A A . 138 ASP H    1 1 
       19 36662 1 1 103 ASP HA   H    5.697   5.258    0.557 1.00 . A A . 138 ASP HA   1 1 
       19 36663 1 1 103 ASP HB2  H    5.191   5.449    2.921 1.00 . A A . 138 ASP HB2  1 1 
       19 36664 1 1 103 ASP HB3  H    3.460   5.490    2.592 1.00 . A A . 138 ASP HB3  1 1 
       19 36665 1 1 103 ASP N    N    4.623   7.044    0.831 1.00 . A A . 138 ASP N    1 1 
       19 36666 1 1 103 ASP O    O    3.987   3.832   -0.666 1.00 . A A . 138 ASP O    1 1 
       19 36667 1 1 103 ASP OD1  O    3.195   3.038    2.302 1.00 . A A . 138 ASP OD1  1 1 
       19 36668 1 1 103 ASP OD2  O    5.398   2.897    2.463 1.00 . A A . 138 ASP OD2  1 1 
       19 36669 1 1 104 TRP C    C    2.113   4.662   -2.849 1.00 . A A . 139 TRP C    1 1 
       19 36670 1 1 104 TRP CA   C    1.595   5.058   -1.448 1.00 . A A . 139 TRP CA   1 1 
       19 36671 1 1 104 TRP CB   C    0.399   6.017   -1.524 1.00 . A A . 139 TRP CB   1 1 
       19 36672 1 1 104 TRP CD1  C   -0.945   6.530    0.584 1.00 . A A . 139 TRP CD1  1 1 
       19 36673 1 1 104 TRP CD2  C   -1.725   4.760   -0.538 1.00 . A A . 139 TRP CD2  1 1 
       19 36674 1 1 104 TRP CE2  C   -2.599   4.957    0.572 1.00 . A A . 139 TRP CE2  1 1 
       19 36675 1 1 104 TRP CE3  C   -2.029   3.695   -1.412 1.00 . A A . 139 TRP CE3  1 1 
       19 36676 1 1 104 TRP CG   C   -0.685   5.783   -0.513 1.00 . A A . 139 TRP CG   1 1 
       19 36677 1 1 104 TRP CH2  C   -4.018   3.118   -0.116 1.00 . A A . 139 TRP CH2  1 1 
       19 36678 1 1 104 TRP CZ2  C   -3.727   4.151    0.790 1.00 . A A . 139 TRP CZ2  1 1 
       19 36679 1 1 104 TRP CZ3  C   -3.163   2.889   -1.208 1.00 . A A . 139 TRP CZ3  1 1 
       19 36680 1 1 104 TRP H    H    2.459   6.514   -0.133 1.00 . A A . 139 TRP H    1 1 
       19 36681 1 1 104 TRP HA   H    1.236   4.130   -1.009 1.00 . A A . 139 TRP HA   1 1 
       19 36682 1 1 104 TRP HB2  H    0.744   7.050   -1.472 1.00 . A A . 139 TRP HB2  1 1 
       19 36683 1 1 104 TRP HB3  H   -0.066   5.890   -2.500 1.00 . A A . 139 TRP HB3  1 1 
       19 36684 1 1 104 TRP HD1  H   -0.394   7.409    0.883 1.00 . A A . 139 TRP HD1  1 1 
       19 36685 1 1 104 TRP HE1  H   -2.489   6.525    2.025 1.00 . A A . 139 TRP HE1  1 1 
       19 36686 1 1 104 TRP HE3  H   -1.387   3.519   -2.262 1.00 . A A . 139 TRP HE3  1 1 
       19 36687 1 1 104 TRP HH2  H   -4.898   2.503    0.018 1.00 . A A . 139 TRP HH2  1 1 
       19 36688 1 1 104 TRP HZ2  H   -4.374   4.327    1.632 1.00 . A A . 139 TRP HZ2  1 1 
       19 36689 1 1 104 TRP HZ3  H   -3.394   2.102   -1.910 1.00 . A A . 139 TRP HZ3  1 1 
       19 36690 1 1 104 TRP N    N    2.623   5.607   -0.553 1.00 . A A . 139 TRP N    1 1 
       19 36691 1 1 104 TRP NE1  N   -2.061   6.042    1.234 1.00 . A A . 139 TRP NE1  1 1 
       19 36692 1 1 104 TRP O    O    1.571   3.725   -3.443 1.00 . A A . 139 TRP O    1 1 
       19 36693 1 1 105 LEU C    C    4.646   3.501   -4.278 1.00 . A A . 140 LEU C    1 1 
       19 36694 1 1 105 LEU CA   C    3.892   4.812   -4.554 1.00 . A A . 140 LEU CA   1 1 
       19 36695 1 1 105 LEU CB   C    4.845   5.915   -5.069 1.00 . A A . 140 LEU CB   1 1 
       19 36696 1 1 105 LEU CD1  C    4.715   5.280   -7.548 1.00 . A A . 140 LEU CD1  1 1 
       19 36697 1 1 105 LEU CD2  C    6.674   6.579   -6.689 1.00 . A A . 140 LEU CD2  1 1 
       19 36698 1 1 105 LEU CG   C    5.635   5.510   -6.338 1.00 . A A . 140 LEU CG   1 1 
       19 36699 1 1 105 LEU H    H    3.577   6.052   -2.822 1.00 . A A . 140 LEU H    1 1 
       19 36700 1 1 105 LEU HA   H    3.148   4.602   -5.324 1.00 . A A . 140 LEU HA   1 1 
       19 36701 1 1 105 LEU HB2  H    4.276   6.814   -5.285 1.00 . A A . 140 LEU HB2  1 1 
       19 36702 1 1 105 LEU HB3  H    5.550   6.174   -4.278 1.00 . A A . 140 LEU HB3  1 1 
       19 36703 1 1 105 LEU HD11 H    4.039   4.446   -7.360 1.00 . A A . 140 LEU HD11 1 1 
       19 36704 1 1 105 LEU HD12 H    4.132   6.179   -7.750 1.00 . A A . 140 LEU HD12 1 1 
       19 36705 1 1 105 LEU HD13 H    5.313   5.040   -8.427 1.00 . A A . 140 LEU HD13 1 1 
       19 36706 1 1 105 LEU HD21 H    6.180   7.514   -6.953 1.00 . A A . 140 LEU HD21 1 1 
       19 36707 1 1 105 LEU HD22 H    7.335   6.748   -5.839 1.00 . A A . 140 LEU HD22 1 1 
       19 36708 1 1 105 LEU HD23 H    7.273   6.242   -7.535 1.00 . A A . 140 LEU HD23 1 1 
       19 36709 1 1 105 LEU HG   H    6.180   4.586   -6.142 1.00 . A A . 140 LEU HG   1 1 
       19 36710 1 1 105 LEU N    N    3.194   5.278   -3.346 1.00 . A A . 140 LEU N    1 1 
       19 36711 1 1 105 LEU O    O    4.428   2.501   -4.965 1.00 . A A . 140 LEU O    1 1 
       19 36712 1 1 106 THR C    C    5.620   1.121   -2.545 1.00 . A A . 141 THR C    1 1 
       19 36713 1 1 106 THR CA   C    6.405   2.378   -2.903 1.00 . A A . 141 THR CA   1 1 
       19 36714 1 1 106 THR CB   C    7.320   2.795   -1.743 1.00 . A A . 141 THR CB   1 1 
       19 36715 1 1 106 THR CG2  C    8.407   1.758   -1.455 1.00 . A A . 141 THR CG2  1 1 
       19 36716 1 1 106 THR H    H    5.641   4.358   -2.747 1.00 . A A . 141 THR H    1 1 
       19 36717 1 1 106 THR HA   H    7.032   2.137   -3.761 1.00 . A A . 141 THR HA   1 1 
       19 36718 1 1 106 THR HB   H    6.721   2.952   -0.842 1.00 . A A . 141 THR HB   1 1 
       19 36719 1 1 106 THR HG1  H    8.490   4.308   -1.341 1.00 . A A . 141 THR HG1  1 1 
       19 36720 1 1 106 THR HG21 H    7.954   0.826   -1.112 1.00 . A A . 141 THR HG21 1 1 
       19 36721 1 1 106 THR HG22 H    8.989   1.564   -2.357 1.00 . A A . 141 THR HG22 1 1 
       19 36722 1 1 106 THR HG23 H    9.069   2.124   -0.669 1.00 . A A . 141 THR HG23 1 1 
       19 36723 1 1 106 THR N    N    5.518   3.497   -3.262 1.00 . A A . 141 THR N    1 1 
       19 36724 1 1 106 THR O    O    5.979   0.031   -2.980 1.00 . A A . 141 THR O    1 1 
       19 36725 1 1 106 THR OG1  O    7.958   4.005   -2.098 1.00 . A A . 141 THR OG1  1 1 
       19 36726 1 1 107 ILE C    C    2.924  -0.485   -2.608 1.00 . A A . 142 ILE C    1 1 
       19 36727 1 1 107 ILE CA   C    3.653   0.141   -1.409 1.00 . A A . 142 ILE CA   1 1 
       19 36728 1 1 107 ILE CB   C    2.705   0.609   -0.278 1.00 . A A . 142 ILE CB   1 1 
       19 36729 1 1 107 ILE CD1  C    1.514  -0.110    1.881 1.00 . A A . 142 ILE CD1  1 1 
       19 36730 1 1 107 ILE CG1  C    2.488  -0.508    0.765 1.00 . A A . 142 ILE CG1  1 1 
       19 36731 1 1 107 ILE CG2  C    1.379   1.185   -0.818 1.00 . A A . 142 ILE CG2  1 1 
       19 36732 1 1 107 ILE H    H    4.302   2.194   -1.460 1.00 . A A . 142 ILE H    1 1 
       19 36733 1 1 107 ILE HA   H    4.298  -0.645   -1.010 1.00 . A A . 142 ILE HA   1 1 
       19 36734 1 1 107 ILE HB   H    3.214   1.415    0.246 1.00 . A A . 142 ILE HB   1 1 
       19 36735 1 1 107 ILE HD11 H    1.817   0.839    2.312 1.00 . A A . 142 ILE HD11 1 1 
       19 36736 1 1 107 ILE HD12 H    0.498  -0.026    1.498 1.00 . A A . 142 ILE HD12 1 1 
       19 36737 1 1 107 ILE HD13 H    1.530  -0.865    2.662 1.00 . A A . 142 ILE HD13 1 1 
       19 36738 1 1 107 ILE HG12 H    2.125  -1.404    0.269 1.00 . A A . 142 ILE HG12 1 1 
       19 36739 1 1 107 ILE HG13 H    3.443  -0.758    1.236 1.00 . A A . 142 ILE HG13 1 1 
       19 36740 1 1 107 ILE HG21 H    1.587   1.922   -1.588 1.00 . A A . 142 ILE HG21 1 1 
       19 36741 1 1 107 ILE HG22 H    0.764   0.389   -1.241 1.00 . A A . 142 ILE HG22 1 1 
       19 36742 1 1 107 ILE HG23 H    0.819   1.681   -0.026 1.00 . A A . 142 ILE HG23 1 1 
       19 36743 1 1 107 ILE N    N    4.514   1.264   -1.813 1.00 . A A . 142 ILE N    1 1 
       19 36744 1 1 107 ILE O    O    2.750  -1.699   -2.664 1.00 . A A . 142 ILE O    1 1 
       19 36745 1 1 108 SER C    C    2.798  -1.133   -5.632 1.00 . A A . 143 SER C    1 1 
       19 36746 1 1 108 SER CA   C    1.910  -0.158   -4.841 1.00 . A A . 143 SER CA   1 1 
       19 36747 1 1 108 SER CB   C    1.523   1.042   -5.717 1.00 . A A . 143 SER CB   1 1 
       19 36748 1 1 108 SER H    H    2.790   1.300   -3.542 1.00 . A A . 143 SER H    1 1 
       19 36749 1 1 108 SER HA   H    0.996  -0.689   -4.575 1.00 . A A . 143 SER HA   1 1 
       19 36750 1 1 108 SER HB2  H    1.105   1.826   -5.087 1.00 . A A . 143 SER HB2  1 1 
       19 36751 1 1 108 SER HB3  H    2.412   1.430   -6.218 1.00 . A A . 143 SER HB3  1 1 
       19 36752 1 1 108 SER HG   H    0.369   1.439   -7.255 1.00 . A A . 143 SER HG   1 1 
       19 36753 1 1 108 SER N    N    2.569   0.316   -3.617 1.00 . A A . 143 SER N    1 1 
       19 36754 1 1 108 SER O    O    2.301  -2.062   -6.268 1.00 . A A . 143 SER O    1 1 
       19 36755 1 1 108 SER OG   O    0.551   0.673   -6.680 1.00 . A A . 143 SER OG   1 1 
       19 36756 1 1 109 ASN C    C    5.154  -3.289   -5.446 1.00 . A A . 144 ASN C    1 1 
       19 36757 1 1 109 ASN CA   C    5.089  -1.907   -6.140 1.00 . A A . 144 ASN CA   1 1 
       19 36758 1 1 109 ASN CB   C    6.474  -1.239   -6.204 1.00 . A A . 144 ASN CB   1 1 
       19 36759 1 1 109 ASN CG   C    6.544  -0.115   -7.238 1.00 . A A . 144 ASN CG   1 1 
       19 36760 1 1 109 ASN H    H    4.472  -0.279   -4.885 1.00 . A A . 144 ASN H    1 1 
       19 36761 1 1 109 ASN HA   H    4.767  -2.091   -7.166 1.00 . A A . 144 ASN HA   1 1 
       19 36762 1 1 109 ASN HB2  H    6.753  -0.857   -5.225 1.00 . A A . 144 ASN HB2  1 1 
       19 36763 1 1 109 ASN HB3  H    7.213  -1.989   -6.483 1.00 . A A . 144 ASN HB3  1 1 
       19 36764 1 1 109 ASN HD21 H    6.202   1.837   -7.588 1.00 . A A . 144 ASN HD21 1 1 
       19 36765 1 1 109 ASN HD22 H    5.712   1.284   -6.004 1.00 . A A . 144 ASN HD22 1 1 
       19 36766 1 1 109 ASN N    N    4.126  -0.998   -5.511 1.00 . A A . 144 ASN N    1 1 
       19 36767 1 1 109 ASN ND2  N    6.137   1.100   -6.904 1.00 . A A . 144 ASN ND2  1 1 
       19 36768 1 1 109 ASN O    O    5.657  -4.247   -6.037 1.00 . A A . 144 ASN O    1 1 
       19 36769 1 1 109 ASN OD1  O    6.981  -0.320   -8.365 1.00 . A A . 144 ASN OD1  1 1 
       19 36770 1 1 110 GLU C    C    3.048  -5.262   -3.715 1.00 . A A . 145 GLU C    1 1 
       19 36771 1 1 110 GLU CA   C    4.452  -4.678   -3.496 1.00 . A A . 145 GLU CA   1 1 
       19 36772 1 1 110 GLU CB   C    4.689  -4.456   -1.989 1.00 . A A . 145 GLU CB   1 1 
       19 36773 1 1 110 GLU CD   C    7.235  -4.351   -2.133 1.00 . A A . 145 GLU CD   1 1 
       19 36774 1 1 110 GLU CG   C    5.952  -3.663   -1.638 1.00 . A A . 145 GLU CG   1 1 
       19 36775 1 1 110 GLU H    H    4.200  -2.585   -3.811 1.00 . A A . 145 GLU H    1 1 
       19 36776 1 1 110 GLU HA   H    5.185  -5.403   -3.853 1.00 . A A . 145 GLU HA   1 1 
       19 36777 1 1 110 GLU HB2  H    3.836  -3.926   -1.565 1.00 . A A . 145 GLU HB2  1 1 
       19 36778 1 1 110 GLU HB3  H    4.745  -5.429   -1.505 1.00 . A A . 145 GLU HB3  1 1 
       19 36779 1 1 110 GLU HG2  H    5.868  -2.659   -2.057 1.00 . A A . 145 GLU HG2  1 1 
       19 36780 1 1 110 GLU HG3  H    5.999  -3.556   -0.553 1.00 . A A . 145 GLU HG3  1 1 
       19 36781 1 1 110 GLU N    N    4.608  -3.413   -4.229 1.00 . A A . 145 GLU N    1 1 
       19 36782 1 1 110 GLU O    O    2.880  -6.453   -3.986 1.00 . A A . 145 GLU O    1 1 
       19 36783 1 1 110 GLU OE1  O    7.890  -3.832   -3.066 1.00 . A A . 145 GLU OE1  1 1 
       19 36784 1 1 110 GLU OE2  O    7.610  -5.410   -1.574 1.00 . A A . 145 GLU OE2  1 1 
       19 36785 1 1 111 PHE C    C    0.328  -5.200   -5.321 1.00 . A A . 146 PHE C    1 1 
       19 36786 1 1 111 PHE CA   C    0.629  -4.765   -3.877 1.00 . A A . 146 PHE CA   1 1 
       19 36787 1 1 111 PHE CB   C   -0.258  -3.633   -3.359 1.00 . A A . 146 PHE CB   1 1 
       19 36788 1 1 111 PHE CD1  C   -1.308  -4.824   -1.406 1.00 . A A . 146 PHE CD1  1 1 
       19 36789 1 1 111 PHE CD2  C    0.027  -2.854   -0.950 1.00 . A A . 146 PHE CD2  1 1 
       19 36790 1 1 111 PHE CE1  C   -1.549  -4.995   -0.036 1.00 . A A . 146 PHE CE1  1 1 
       19 36791 1 1 111 PHE CE2  C   -0.229  -3.012    0.423 1.00 . A A . 146 PHE CE2  1 1 
       19 36792 1 1 111 PHE CG   C   -0.518  -3.762   -1.872 1.00 . A A . 146 PHE CG   1 1 
       19 36793 1 1 111 PHE CZ   C   -1.007  -4.085    0.882 1.00 . A A . 146 PHE CZ   1 1 
       19 36794 1 1 111 PHE H    H    2.224  -3.430   -3.443 1.00 . A A . 146 PHE H    1 1 
       19 36795 1 1 111 PHE HA   H    0.425  -5.646   -3.267 1.00 . A A . 146 PHE HA   1 1 
       19 36796 1 1 111 PHE HB2  H    0.195  -2.664   -3.581 1.00 . A A . 146 PHE HB2  1 1 
       19 36797 1 1 111 PHE HB3  H   -1.210  -3.673   -3.877 1.00 . A A . 146 PHE HB3  1 1 
       19 36798 1 1 111 PHE HD1  H   -1.732  -5.513   -2.110 1.00 . A A . 146 PHE HD1  1 1 
       19 36799 1 1 111 PHE HD2  H    0.620  -2.024   -1.299 1.00 . A A . 146 PHE HD2  1 1 
       19 36800 1 1 111 PHE HE1  H   -2.149  -5.827    0.301 1.00 . A A . 146 PHE HE1  1 1 
       19 36801 1 1 111 PHE HE2  H    0.160  -2.304    1.133 1.00 . A A . 146 PHE HE2  1 1 
       19 36802 1 1 111 PHE HZ   H   -1.190  -4.200    1.939 1.00 . A A . 146 PHE HZ   1 1 
       19 36803 1 1 111 PHE N    N    2.026  -4.401   -3.659 1.00 . A A . 146 PHE N    1 1 
       19 36804 1 1 111 PHE O    O   -0.675  -5.872   -5.562 1.00 . A A . 146 PHE O    1 1 
       19 36805 1 1 112 ASP C    C    1.219  -6.995   -7.620 1.00 . A A . 147 ASP C    1 1 
       19 36806 1 1 112 ASP CA   C    1.345  -5.462   -7.600 1.00 . A A . 147 ASP CA   1 1 
       19 36807 1 1 112 ASP CB   C    2.752  -5.118   -8.105 1.00 . A A . 147 ASP CB   1 1 
       19 36808 1 1 112 ASP CG   C    2.936  -5.397   -9.605 1.00 . A A . 147 ASP CG   1 1 
       19 36809 1 1 112 ASP H    H    1.965  -4.249   -5.974 1.00 . A A . 147 ASP H    1 1 
       19 36810 1 1 112 ASP HA   H    0.588  -5.013   -8.246 1.00 . A A . 147 ASP HA   1 1 
       19 36811 1 1 112 ASP HB2  H    2.966  -4.076   -7.880 1.00 . A A . 147 ASP HB2  1 1 
       19 36812 1 1 112 ASP HB3  H    3.476  -5.708   -7.536 1.00 . A A . 147 ASP HB3  1 1 
       19 36813 1 1 112 ASP N    N    1.249  -4.913   -6.243 1.00 . A A . 147 ASP N    1 1 
       19 36814 1 1 112 ASP O    O    0.704  -7.581   -8.572 1.00 . A A . 147 ASP O    1 1 
       19 36815 1 1 112 ASP OD1  O    3.683  -6.341   -9.952 1.00 . A A . 147 ASP OD1  1 1 
       19 36816 1 1 112 ASP OD2  O    2.359  -4.653  -10.434 1.00 . A A . 147 ASP OD2  1 1 
       19 36817 1 1 113 LEU C    C    0.842  -9.489   -5.122 1.00 . A A . 148 LEU C    1 1 
       19 36818 1 1 113 LEU CA   C    1.722  -9.065   -6.309 1.00 . A A . 148 LEU CA   1 1 
       19 36819 1 1 113 LEU CB   C    3.188  -9.497   -6.100 1.00 . A A . 148 LEU CB   1 1 
       19 36820 1 1 113 LEU CD1  C    5.546  -9.687   -6.939 1.00 . A A . 148 LEU CD1  1 1 
       19 36821 1 1 113 LEU CD2  C    3.665 -10.169   -8.525 1.00 . A A . 148 LEU CD2  1 1 
       19 36822 1 1 113 LEU CG   C    4.108  -9.314   -7.327 1.00 . A A . 148 LEU CG   1 1 
       19 36823 1 1 113 LEU H    H    2.136  -7.024   -5.843 1.00 . A A . 148 LEU H    1 1 
       19 36824 1 1 113 LEU HA   H    1.325  -9.571   -7.186 1.00 . A A . 148 LEU HA   1 1 
       19 36825 1 1 113 LEU HB2  H    3.600  -8.911   -5.276 1.00 . A A . 148 LEU HB2  1 1 
       19 36826 1 1 113 LEU HB3  H    3.205 -10.548   -5.807 1.00 . A A . 148 LEU HB3  1 1 
       19 36827 1 1 113 LEU HD11 H    5.881  -9.058   -6.114 1.00 . A A . 148 LEU HD11 1 1 
       19 36828 1 1 113 LEU HD12 H    5.595 -10.734   -6.637 1.00 . A A . 148 LEU HD12 1 1 
       19 36829 1 1 113 LEU HD13 H    6.211  -9.528   -7.789 1.00 . A A . 148 LEU HD13 1 1 
       19 36830 1 1 113 LEU HD21 H    3.601 -11.220   -8.236 1.00 . A A . 148 LEU HD21 1 1 
       19 36831 1 1 113 LEU HD22 H    2.694  -9.836   -8.892 1.00 . A A . 148 LEU HD22 1 1 
       19 36832 1 1 113 LEU HD23 H    4.386 -10.068   -9.337 1.00 . A A . 148 LEU HD23 1 1 
       19 36833 1 1 113 LEU HG   H    4.104  -8.266   -7.628 1.00 . A A . 148 LEU HG   1 1 
       19 36834 1 1 113 LEU N    N    1.697  -7.623   -6.536 1.00 . A A . 148 LEU N    1 1 
       19 36835 1 1 113 LEU O    O    0.090 -10.454   -5.251 1.00 . A A . 148 LEU O    1 1 
       19 36836 1 1 114 ILE C    C   -1.271  -9.137   -2.808 1.00 . A A . 149 ILE C    1 1 
       19 36837 1 1 114 ILE CA   C    0.256  -9.167   -2.715 1.00 . A A . 149 ILE CA   1 1 
       19 36838 1 1 114 ILE CB   C    0.748  -8.258   -1.560 1.00 . A A . 149 ILE CB   1 1 
       19 36839 1 1 114 ILE CD1  C    2.859  -7.358   -0.456 1.00 . A A . 149 ILE CD1  1 1 
       19 36840 1 1 114 ILE CG1  C    2.261  -8.440   -1.354 1.00 . A A . 149 ILE CG1  1 1 
       19 36841 1 1 114 ILE CG2  C   -0.016  -8.499   -0.244 1.00 . A A . 149 ILE CG2  1 1 
       19 36842 1 1 114 ILE H    H    1.568  -8.004   -3.984 1.00 . A A . 149 ILE H    1 1 
       19 36843 1 1 114 ILE HA   H    0.527 -10.198   -2.478 1.00 . A A . 149 ILE HA   1 1 
       19 36844 1 1 114 ILE HB   H    0.573  -7.222   -1.841 1.00 . A A . 149 ILE HB   1 1 
       19 36845 1 1 114 ILE HD11 H    2.500  -6.381   -0.786 1.00 . A A . 149 ILE HD11 1 1 
       19 36846 1 1 114 ILE HD12 H    2.567  -7.531    0.577 1.00 . A A . 149 ILE HD12 1 1 
       19 36847 1 1 114 ILE HD13 H    3.946  -7.397   -0.521 1.00 . A A . 149 ILE HD13 1 1 
       19 36848 1 1 114 ILE HG12 H    2.472  -9.426   -0.937 1.00 . A A . 149 ILE HG12 1 1 
       19 36849 1 1 114 ILE HG13 H    2.749  -8.366   -2.322 1.00 . A A . 149 ILE HG13 1 1 
       19 36850 1 1 114 ILE HG21 H   -1.074  -8.273   -0.374 1.00 . A A . 149 ILE HG21 1 1 
       19 36851 1 1 114 ILE HG22 H    0.103  -9.533    0.080 1.00 . A A . 149 ILE HG22 1 1 
       19 36852 1 1 114 ILE HG23 H    0.349  -7.830    0.533 1.00 . A A . 149 ILE HG23 1 1 
       19 36853 1 1 114 ILE N    N    0.904  -8.774   -3.993 1.00 . A A . 149 ILE N    1 1 
       19 36854 1 1 114 ILE O    O   -1.939 -10.148   -2.600 1.00 . A A . 149 ILE O    1 1 
       19 36855 1 1 115 SER C    C   -3.642  -6.628   -4.183 1.00 . A A . 150 SER C    1 1 
       19 36856 1 1 115 SER CA   C   -3.275  -7.748   -3.203 1.00 . A A . 150 SER CA   1 1 
       19 36857 1 1 115 SER CB   C   -3.888  -7.455   -1.825 1.00 . A A . 150 SER CB   1 1 
       19 36858 1 1 115 SER H    H   -1.178  -7.194   -3.247 1.00 . A A . 150 SER H    1 1 
       19 36859 1 1 115 SER HA   H   -3.740  -8.668   -3.564 1.00 . A A . 150 SER HA   1 1 
       19 36860 1 1 115 SER HB2  H   -3.503  -8.160   -1.086 1.00 . A A . 150 SER HB2  1 1 
       19 36861 1 1 115 SER HB3  H   -3.620  -6.441   -1.516 1.00 . A A . 150 SER HB3  1 1 
       19 36862 1 1 115 SER HG   H   -5.567  -8.491   -1.756 1.00 . A A . 150 SER HG   1 1 
       19 36863 1 1 115 SER N    N   -1.820  -7.967   -3.118 1.00 . A A . 150 SER N    1 1 
       19 36864 1 1 115 SER O    O   -3.445  -5.436   -3.921 1.00 . A A . 150 SER O    1 1 
       19 36865 1 1 115 SER OG   O   -5.303  -7.561   -1.897 1.00 . A A . 150 SER OG   1 1 
       19 36866 1 1 116 ARG C    C   -5.524  -5.025   -6.078 1.00 . A A . 151 ARG C    1 1 
       19 36867 1 1 116 ARG CA   C   -4.476  -6.090   -6.438 1.00 . A A . 151 ARG CA   1 1 
       19 36868 1 1 116 ARG CB   C   -4.862  -6.874   -7.713 1.00 . A A . 151 ARG CB   1 1 
       19 36869 1 1 116 ARG CD   C   -2.542  -8.008   -8.007 1.00 . A A . 151 ARG CD   1 1 
       19 36870 1 1 116 ARG CG   C   -4.071  -8.179   -7.945 1.00 . A A . 151 ARG CG   1 1 
       19 36871 1 1 116 ARG CZ   C   -1.586 -10.309   -8.341 1.00 . A A . 151 ARG CZ   1 1 
       19 36872 1 1 116 ARG H    H   -4.392  -7.995   -5.474 1.00 . A A . 151 ARG H    1 1 
       19 36873 1 1 116 ARG HA   H   -3.545  -5.558   -6.647 1.00 . A A . 151 ARG HA   1 1 
       19 36874 1 1 116 ARG HB2  H   -5.920  -7.139   -7.655 1.00 . A A . 151 ARG HB2  1 1 
       19 36875 1 1 116 ARG HB3  H   -4.732  -6.221   -8.577 1.00 . A A . 151 ARG HB3  1 1 
       19 36876 1 1 116 ARG HD2  H   -2.242  -7.714   -9.014 1.00 . A A . 151 ARG HD2  1 1 
       19 36877 1 1 116 ARG HD3  H   -2.230  -7.213   -7.329 1.00 . A A . 151 ARG HD3  1 1 
       19 36878 1 1 116 ARG HE   H   -1.516  -9.272   -6.643 1.00 . A A . 151 ARG HE   1 1 
       19 36879 1 1 116 ARG HG2  H   -4.318  -8.879   -7.147 1.00 . A A . 151 ARG HG2  1 1 
       19 36880 1 1 116 ARG HG3  H   -4.411  -8.635   -8.874 1.00 . A A . 151 ARG HG3  1 1 
       19 36881 1 1 116 ARG HH11 H   -2.432  -9.639  -10.070 1.00 . A A . 151 ARG HH11 1 1 
       19 36882 1 1 116 ARG HH12 H   -1.727 -11.232  -10.136 1.00 . A A . 151 ARG HH12 1 1 
       19 36883 1 1 116 ARG HH21 H   -0.645 -11.265   -6.827 1.00 . A A . 151 ARG HH21 1 1 
       19 36884 1 1 116 ARG HH22 H   -0.739 -12.151   -8.331 1.00 . A A . 151 ARG HH22 1 1 
       19 36885 1 1 116 ARG N    N   -4.218  -7.011   -5.326 1.00 . A A . 151 ARG N    1 1 
       19 36886 1 1 116 ARG NE   N   -1.847  -9.243   -7.595 1.00 . A A . 151 ARG NE   1 1 
       19 36887 1 1 116 ARG NH1  N   -1.944 -10.408   -9.603 1.00 . A A . 151 ARG NH1  1 1 
       19 36888 1 1 116 ARG NH2  N   -0.944 -11.321   -7.796 1.00 . A A . 151 ARG NH2  1 1 
       19 36889 1 1 116 ARG O    O   -5.459  -3.907   -6.585 1.00 . A A . 151 ARG O    1 1 
       19 36890 1 1 117 LEU C    C   -7.031  -3.165   -3.963 1.00 . A A . 152 LEU C    1 1 
       19 36891 1 1 117 LEU CA   C   -7.519  -4.381   -4.768 1.00 . A A . 152 LEU CA   1 1 
       19 36892 1 1 117 LEU CB   C   -8.714  -5.153   -4.167 1.00 . A A . 152 LEU CB   1 1 
       19 36893 1 1 117 LEU CD1  C   -9.101  -4.574   -1.719 1.00 . A A . 152 LEU CD1  1 1 
       19 36894 1 1 117 LEU CD2  C   -9.359  -6.926   -2.495 1.00 . A A . 152 LEU CD2  1 1 
       19 36895 1 1 117 LEU CG   C   -8.568  -5.627   -2.704 1.00 . A A . 152 LEU CG   1 1 
       19 36896 1 1 117 LEU H    H   -6.410  -6.216   -4.694 1.00 . A A . 152 LEU H    1 1 
       19 36897 1 1 117 LEU HA   H   -7.890  -3.955   -5.699 1.00 . A A . 152 LEU HA   1 1 
       19 36898 1 1 117 LEU HB2  H   -9.605  -4.529   -4.247 1.00 . A A . 152 LEU HB2  1 1 
       19 36899 1 1 117 LEU HB3  H   -8.891  -6.019   -4.807 1.00 . A A . 152 LEU HB3  1 1 
       19 36900 1 1 117 LEU HD11 H   -8.491  -3.674   -1.752 1.00 . A A . 152 LEU HD11 1 1 
       19 36901 1 1 117 LEU HD12 H  -10.132  -4.318   -1.967 1.00 . A A . 152 LEU HD12 1 1 
       19 36902 1 1 117 LEU HD13 H   -9.085  -4.971   -0.705 1.00 . A A . 152 LEU HD13 1 1 
       19 36903 1 1 117 LEU HD21 H  -10.414  -6.764   -2.717 1.00 . A A . 152 LEU HD21 1 1 
       19 36904 1 1 117 LEU HD22 H   -8.970  -7.706   -3.150 1.00 . A A . 152 LEU HD22 1 1 
       19 36905 1 1 117 LEU HD23 H   -9.256  -7.260   -1.462 1.00 . A A . 152 LEU HD23 1 1 
       19 36906 1 1 117 LEU HG   H   -7.518  -5.828   -2.487 1.00 . A A . 152 LEU HG   1 1 
       19 36907 1 1 117 LEU N    N   -6.444  -5.310   -5.142 1.00 . A A . 152 LEU N    1 1 
       19 36908 1 1 117 LEU O    O   -7.690  -2.128   -3.989 1.00 . A A . 152 LEU O    1 1 
       19 36909 1 1 118 LEU C    C   -4.823  -1.055   -3.901 1.00 . A A . 153 LEU C    1 1 
       19 36910 1 1 118 LEU CA   C   -5.181  -2.048   -2.778 1.00 . A A . 153 LEU CA   1 1 
       19 36911 1 1 118 LEU CB   C   -3.943  -2.501   -1.978 1.00 . A A . 153 LEU CB   1 1 
       19 36912 1 1 118 LEU CD1  C   -2.208  -0.620   -2.128 1.00 . A A . 153 LEU CD1  1 1 
       19 36913 1 1 118 LEU CD2  C   -4.059  -0.422   -0.446 1.00 . A A . 153 LEU CD2  1 1 
       19 36914 1 1 118 LEU CG   C   -3.165  -1.398   -1.219 1.00 . A A . 153 LEU CG   1 1 
       19 36915 1 1 118 LEU H    H   -5.343  -4.111   -3.324 1.00 . A A . 153 LEU H    1 1 
       19 36916 1 1 118 LEU HA   H   -5.875  -1.567   -2.084 1.00 . A A . 153 LEU HA   1 1 
       19 36917 1 1 118 LEU HB2  H   -4.266  -3.236   -1.244 1.00 . A A . 153 LEU HB2  1 1 
       19 36918 1 1 118 LEU HB3  H   -3.256  -3.018   -2.646 1.00 . A A . 153 LEU HB3  1 1 
       19 36919 1 1 118 LEU HD11 H   -1.642  -1.313   -2.747 1.00 . A A . 153 LEU HD11 1 1 
       19 36920 1 1 118 LEU HD12 H   -2.756   0.057   -2.772 1.00 . A A . 153 LEU HD12 1 1 
       19 36921 1 1 118 LEU HD13 H   -1.521  -0.041   -1.514 1.00 . A A . 153 LEU HD13 1 1 
       19 36922 1 1 118 LEU HD21 H   -4.636   0.196   -1.137 1.00 . A A . 153 LEU HD21 1 1 
       19 36923 1 1 118 LEU HD22 H   -4.751  -0.975    0.182 1.00 . A A . 153 LEU HD22 1 1 
       19 36924 1 1 118 LEU HD23 H   -3.434   0.213    0.194 1.00 . A A . 153 LEU HD23 1 1 
       19 36925 1 1 118 LEU HG   H   -2.545  -1.903   -0.489 1.00 . A A . 153 LEU HG   1 1 
       19 36926 1 1 118 LEU N    N   -5.839  -3.228   -3.350 1.00 . A A . 153 LEU N    1 1 
       19 36927 1 1 118 LEU O    O   -5.093   0.140   -3.790 1.00 . A A . 153 LEU O    1 1 
       19 36928 1 1 119 VAL C    C   -5.213  -0.157   -6.832 1.00 . A A . 154 VAL C    1 1 
       19 36929 1 1 119 VAL CA   C   -3.944  -0.731   -6.199 1.00 . A A . 154 VAL CA   1 1 
       19 36930 1 1 119 VAL CB   C   -3.147  -1.502   -7.277 1.00 . A A . 154 VAL CB   1 1 
       19 36931 1 1 119 VAL CG1  C   -2.574  -0.530   -8.322 1.00 . A A . 154 VAL CG1  1 1 
       19 36932 1 1 119 VAL CG2  C   -2.009  -2.319   -6.651 1.00 . A A . 154 VAL CG2  1 1 
       19 36933 1 1 119 VAL H    H   -4.106  -2.550   -5.049 1.00 . A A . 154 VAL H    1 1 
       19 36934 1 1 119 VAL HA   H   -3.322   0.095   -5.850 1.00 . A A . 154 VAL HA   1 1 
       19 36935 1 1 119 VAL HB   H   -3.814  -2.195   -7.789 1.00 . A A . 154 VAL HB   1 1 
       19 36936 1 1 119 VAL HG11 H   -3.379  -0.061   -8.885 1.00 . A A . 154 VAL HG11 1 1 
       19 36937 1 1 119 VAL HG12 H   -1.979   0.242   -7.834 1.00 . A A . 154 VAL HG12 1 1 
       19 36938 1 1 119 VAL HG13 H   -1.944  -1.074   -9.021 1.00 . A A . 154 VAL HG13 1 1 
       19 36939 1 1 119 VAL HG21 H   -1.380  -1.671   -6.040 1.00 . A A . 154 VAL HG21 1 1 
       19 36940 1 1 119 VAL HG22 H   -2.429  -3.113   -6.035 1.00 . A A . 154 VAL HG22 1 1 
       19 36941 1 1 119 VAL HG23 H   -1.410  -2.779   -7.435 1.00 . A A . 154 VAL HG23 1 1 
       19 36942 1 1 119 VAL N    N   -4.276  -1.551   -5.015 1.00 . A A . 154 VAL N    1 1 
       19 36943 1 1 119 VAL O    O   -5.227   1.005   -7.242 1.00 . A A . 154 VAL O    1 1 
       19 36944 1 1 120 ARG C    C   -8.104   0.720   -6.343 1.00 . A A . 155 ARG C    1 1 
       19 36945 1 1 120 ARG CA   C   -7.613  -0.414   -7.254 1.00 . A A . 155 ARG CA   1 1 
       19 36946 1 1 120 ARG CB   C   -8.692  -1.508   -7.303 1.00 . A A . 155 ARG CB   1 1 
       19 36947 1 1 120 ARG CD   C   -9.517  -3.709   -8.182 1.00 . A A . 155 ARG CD   1 1 
       19 36948 1 1 120 ARG CG   C   -8.396  -2.663   -8.266 1.00 . A A . 155 ARG CG   1 1 
       19 36949 1 1 120 ARG CZ   C   -9.815  -6.072   -8.957 1.00 . A A . 155 ARG CZ   1 1 
       19 36950 1 1 120 ARG H    H   -6.231  -1.893   -6.526 1.00 . A A . 155 ARG H    1 1 
       19 36951 1 1 120 ARG HA   H   -7.471  -0.018   -8.258 1.00 . A A . 155 ARG HA   1 1 
       19 36952 1 1 120 ARG HB2  H   -8.849  -1.905   -6.300 1.00 . A A . 155 ARG HB2  1 1 
       19 36953 1 1 120 ARG HB3  H   -9.624  -1.044   -7.624 1.00 . A A . 155 ARG HB3  1 1 
       19 36954 1 1 120 ARG HD2  H   -9.664  -3.990   -7.136 1.00 . A A . 155 ARG HD2  1 1 
       19 36955 1 1 120 ARG HD3  H  -10.444  -3.268   -8.552 1.00 . A A . 155 ARG HD3  1 1 
       19 36956 1 1 120 ARG HE   H   -8.400  -4.817   -9.611 1.00 . A A . 155 ARG HE   1 1 
       19 36957 1 1 120 ARG HG2  H   -8.327  -2.282   -9.286 1.00 . A A . 155 ARG HG2  1 1 
       19 36958 1 1 120 ARG HG3  H   -7.451  -3.132   -8.000 1.00 . A A . 155 ARG HG3  1 1 
       19 36959 1 1 120 ARG HH11 H  -11.234  -5.548   -7.615 1.00 . A A . 155 ARG HH11 1 1 
       19 36960 1 1 120 ARG HH12 H  -11.329  -7.182   -8.197 1.00 . A A . 155 ARG HH12 1 1 
       19 36961 1 1 120 ARG HH21 H   -8.598  -6.931  -10.328 1.00 . A A . 155 ARG HH21 1 1 
       19 36962 1 1 120 ARG HH22 H   -9.865  -7.947   -9.715 1.00 . A A . 155 ARG HH22 1 1 
       19 36963 1 1 120 ARG N    N   -6.311  -0.928   -6.826 1.00 . A A . 155 ARG N    1 1 
       19 36964 1 1 120 ARG NE   N   -9.183  -4.903   -8.977 1.00 . A A . 155 ARG NE   1 1 
       19 36965 1 1 120 ARG NH1  N  -10.866  -6.286   -8.191 1.00 . A A . 155 ARG NH1  1 1 
       19 36966 1 1 120 ARG NH2  N   -9.391  -7.056   -9.719 1.00 . A A . 155 ARG NH2  1 1 
       19 36967 1 1 120 ARG O    O   -8.662   1.694   -6.843 1.00 . A A . 155 ARG O    1 1 
       19 36968 1 1 121 ALA C    C   -7.825   3.015   -4.206 1.00 . A A . 156 ALA C    1 1 
       19 36969 1 1 121 ALA CA   C   -8.405   1.601   -4.059 1.00 . A A . 156 ALA CA   1 1 
       19 36970 1 1 121 ALA CB   C   -8.142   1.068   -2.650 1.00 . A A . 156 ALA CB   1 1 
       19 36971 1 1 121 ALA H    H   -7.357  -0.154   -4.659 1.00 . A A . 156 ALA H    1 1 
       19 36972 1 1 121 ALA HA   H   -9.483   1.668   -4.214 1.00 . A A . 156 ALA HA   1 1 
       19 36973 1 1 121 ALA HB1  H   -8.518   0.048   -2.554 1.00 . A A . 156 ALA HB1  1 1 
       19 36974 1 1 121 ALA HB2  H   -7.073   1.079   -2.428 1.00 . A A . 156 ALA HB2  1 1 
       19 36975 1 1 121 ALA HB3  H   -8.645   1.714   -1.933 1.00 . A A . 156 ALA HB3  1 1 
       19 36976 1 1 121 ALA N    N   -7.862   0.646   -5.027 1.00 . A A . 156 ALA N    1 1 
       19 36977 1 1 121 ALA O    O   -8.538   3.993   -3.988 1.00 . A A . 156 ALA O    1 1 
       19 36978 1 1 122 GLN C    C   -6.105   5.011   -6.202 1.00 . A A . 157 GLN C    1 1 
       19 36979 1 1 122 GLN CA   C   -5.864   4.389   -4.816 1.00 . A A . 157 GLN CA   1 1 
       19 36980 1 1 122 GLN CB   C   -4.367   4.227   -4.502 1.00 . A A . 157 GLN CB   1 1 
       19 36981 1 1 122 GLN CD   C   -2.175   3.053   -5.046 1.00 . A A . 157 GLN CD   1 1 
       19 36982 1 1 122 GLN CG   C   -3.661   3.182   -5.381 1.00 . A A . 157 GLN CG   1 1 
       19 36983 1 1 122 GLN H    H   -6.025   2.256   -4.680 1.00 . A A . 157 GLN H    1 1 
       19 36984 1 1 122 GLN HA   H   -6.266   5.105   -4.101 1.00 . A A . 157 GLN HA   1 1 
       19 36985 1 1 122 GLN HB2  H   -3.874   5.191   -4.626 1.00 . A A . 157 GLN HB2  1 1 
       19 36986 1 1 122 GLN HB3  H   -4.265   3.936   -3.458 1.00 . A A . 157 GLN HB3  1 1 
       19 36987 1 1 122 GLN HE21 H   -0.757   1.899   -4.269 1.00 . A A . 157 GLN HE21 1 1 
       19 36988 1 1 122 GLN HE22 H   -2.375   1.212   -4.204 1.00 . A A . 157 GLN HE22 1 1 
       19 36989 1 1 122 GLN HG2  H   -4.134   2.214   -5.231 1.00 . A A . 157 GLN HG2  1 1 
       19 36990 1 1 122 GLN HG3  H   -3.761   3.457   -6.434 1.00 . A A . 157 GLN HG3  1 1 
       19 36991 1 1 122 GLN N    N   -6.555   3.113   -4.603 1.00 . A A . 157 GLN N    1 1 
       19 36992 1 1 122 GLN NE2  N   -1.744   1.957   -4.453 1.00 . A A . 157 GLN NE2  1 1 
       19 36993 1 1 122 GLN O    O   -5.774   6.179   -6.402 1.00 . A A . 157 GLN O    1 1 
       19 36994 1 1 122 GLN OE1  O   -1.375   3.941   -5.301 1.00 . A A . 157 GLN OE1  1 1 
       19 36995 1 1 123 GLN C    C   -8.587   5.008   -8.602 1.00 . A A . 158 GLN C    1 1 
       19 36996 1 1 123 GLN CA   C   -7.074   4.745   -8.478 1.00 . A A . 158 GLN CA   1 1 
       19 36997 1 1 123 GLN CB   C   -6.586   3.716   -9.519 1.00 . A A . 158 GLN CB   1 1 
       19 36998 1 1 123 GLN CD   C   -6.647   5.321  -11.562 1.00 . A A . 158 GLN CD   1 1 
       19 36999 1 1 123 GLN CG   C   -7.049   3.967  -10.969 1.00 . A A . 158 GLN CG   1 1 
       19 37000 1 1 123 GLN H    H   -6.899   3.299   -6.922 1.00 . A A . 158 GLN H    1 1 
       19 37001 1 1 123 GLN HA   H   -6.567   5.692   -8.672 1.00 . A A . 158 GLN HA   1 1 
       19 37002 1 1 123 GLN HB2  H   -5.495   3.692   -9.498 1.00 . A A . 158 GLN HB2  1 1 
       19 37003 1 1 123 GLN HB3  H   -6.943   2.727   -9.227 1.00 . A A . 158 GLN HB3  1 1 
       19 37004 1 1 123 GLN HE21 H   -7.014   6.643  -13.021 1.00 . A A . 158 GLN HE21 1 1 
       19 37005 1 1 123 GLN HE22 H   -8.015   5.202  -13.053 1.00 . A A . 158 GLN HE22 1 1 
       19 37006 1 1 123 GLN HG2  H   -6.635   3.184  -11.605 1.00 . A A . 158 GLN HG2  1 1 
       19 37007 1 1 123 GLN HG3  H   -8.134   3.876  -11.015 1.00 . A A . 158 GLN HG3  1 1 
       19 37008 1 1 123 GLN N    N   -6.696   4.263   -7.144 1.00 . A A . 158 GLN N    1 1 
       19 37009 1 1 123 GLN NE2  N   -7.278   5.750  -12.637 1.00 . A A . 158 GLN NE2  1 1 
       19 37010 1 1 123 GLN O    O   -8.984   5.979   -9.246 1.00 . A A . 158 GLN O    1 1 
       19 37011 1 1 123 GLN OE1  O   -5.763   6.020  -11.087 1.00 . A A . 158 GLN OE1  1 1 
       19 37012 1 1 124 GLN C    C  -11.380   3.980   -9.552 1.00 . A A . 159 GLN C    1 1 
       19 37013 1 1 124 GLN CA   C  -10.889   4.134   -8.101 1.00 . A A . 159 GLN CA   1 1 
       19 37014 1 1 124 GLN CB   C  -11.524   5.310   -7.337 1.00 . A A . 159 GLN CB   1 1 
       19 37015 1 1 124 GLN CD   C  -12.243   6.004   -4.994 1.00 . A A . 159 GLN CD   1 1 
       19 37016 1 1 124 GLN CG   C  -11.226   5.227   -5.831 1.00 . A A . 159 GLN CG   1 1 
       19 37017 1 1 124 GLN H    H   -9.010   3.371   -7.499 1.00 . A A . 159 GLN H    1 1 
       19 37018 1 1 124 GLN HA   H  -11.226   3.224   -7.607 1.00 . A A . 159 GLN HA   1 1 
       19 37019 1 1 124 GLN HB2  H  -11.173   6.265   -7.729 1.00 . A A . 159 GLN HB2  1 1 
       19 37020 1 1 124 GLN HB3  H  -12.604   5.264   -7.475 1.00 . A A . 159 GLN HB3  1 1 
       19 37021 1 1 124 GLN HE21 H  -13.370   5.944   -3.334 1.00 . A A . 159 GLN HE21 1 1 
       19 37022 1 1 124 GLN HE22 H  -12.320   4.553   -3.599 1.00 . A A . 159 GLN HE22 1 1 
       19 37023 1 1 124 GLN HG2  H  -11.253   4.182   -5.521 1.00 . A A . 159 GLN HG2  1 1 
       19 37024 1 1 124 GLN HG3  H  -10.224   5.605   -5.630 1.00 . A A . 159 GLN HG3  1 1 
       19 37025 1 1 124 GLN N    N   -9.423   4.147   -8.006 1.00 . A A . 159 GLN N    1 1 
       19 37026 1 1 124 GLN NE2  N  -12.709   5.437   -3.904 1.00 . A A . 159 GLN NE2  1 1 
       19 37027 1 1 124 GLN O    O  -12.100   4.821  -10.094 1.00 . A A . 159 GLN O    1 1 
       19 37028 1 1 124 GLN OE1  O  -12.651   7.115   -5.312 1.00 . A A . 159 GLN OE1  1 1 
       19 37029 1 1 125 ASN C    C  -12.744   1.990  -11.779 1.00 . A A . 160 ASN C    1 1 
       19 37030 1 1 125 ASN CA   C  -11.299   2.522  -11.580 1.00 . A A . 160 ASN CA   1 1 
       19 37031 1 1 125 ASN CB   C  -10.214   1.535  -12.064 1.00 . A A . 160 ASN CB   1 1 
       19 37032 1 1 125 ASN CG   C  -10.211   1.323  -13.578 1.00 . A A . 160 ASN CG   1 1 
       19 37033 1 1 125 ASN H    H  -10.415   2.214   -9.670 1.00 . A A . 160 ASN H    1 1 
       19 37034 1 1 125 ASN HA   H  -11.211   3.436  -12.167 1.00 . A A . 160 ASN HA   1 1 
       19 37035 1 1 125 ASN HB2  H   -9.229   1.909  -11.785 1.00 . A A . 160 ASN HB2  1 1 
       19 37036 1 1 125 ASN HB3  H  -10.360   0.578  -11.560 1.00 . A A . 160 ASN HB3  1 1 
       19 37037 1 1 125 ASN HD21 H   -9.901  -0.047  -15.026 1.00 . A A . 160 ASN HD21 1 1 
       19 37038 1 1 125 ASN HD22 H   -9.711  -0.631  -13.386 1.00 . A A . 160 ASN HD22 1 1 
       19 37039 1 1 125 ASN N    N  -10.991   2.867  -10.183 1.00 . A A . 160 ASN N    1 1 
       19 37040 1 1 125 ASN ND2  N   -9.912   0.117  -14.030 1.00 . A A . 160 ASN ND2  1 1 
       19 37041 1 1 125 ASN O    O  -12.979   1.061  -12.556 1.00 . A A . 160 ASN O    1 1 
       19 37042 1 1 125 ASN OD1  O  -10.460   2.232  -14.362 1.00 . A A . 160 ASN OD1  1 1 
       19 37043 1 1 126 TRP C    C  -15.963   2.253  -12.207 1.00 . A A . 161 TRP C    1 1 
       19 37044 1 1 126 TRP CA   C  -15.092   1.988  -10.960 1.00 . A A . 161 TRP CA   1 1 
       19 37045 1 1 126 TRP CB   C  -15.764   2.570   -9.709 1.00 . A A . 161 TRP CB   1 1 
       19 37046 1 1 126 TRP CD1  C  -15.046   3.567   -7.513 1.00 . A A . 161 TRP CD1  1 1 
       19 37047 1 1 126 TRP CD2  C  -13.992   1.626   -7.900 1.00 . A A . 161 TRP CD2  1 1 
       19 37048 1 1 126 TRP CE2  C  -13.523   2.117   -6.641 1.00 . A A . 161 TRP CE2  1 1 
       19 37049 1 1 126 TRP CE3  C  -13.423   0.414   -8.357 1.00 . A A . 161 TRP CE3  1 1 
       19 37050 1 1 126 TRP CG   C  -14.975   2.578   -8.429 1.00 . A A . 161 TRP CG   1 1 
       19 37051 1 1 126 TRP CH2  C  -11.978   0.271   -6.392 1.00 . A A . 161 TRP CH2  1 1 
       19 37052 1 1 126 TRP CZ2  C  -12.535   1.459   -5.892 1.00 . A A . 161 TRP CZ2  1 1 
       19 37053 1 1 126 TRP CZ3  C  -12.431  -0.253   -7.614 1.00 . A A . 161 TRP CZ3  1 1 
       19 37054 1 1 126 TRP H    H  -13.489   3.283  -10.410 1.00 . A A . 161 TRP H    1 1 
       19 37055 1 1 126 TRP HA   H  -15.036   0.905  -10.845 1.00 . A A . 161 TRP HA   1 1 
       19 37056 1 1 126 TRP HB2  H  -16.042   3.604   -9.929 1.00 . A A . 161 TRP HB2  1 1 
       19 37057 1 1 126 TRP HB3  H  -16.690   2.023   -9.534 1.00 . A A . 161 TRP HB3  1 1 
       19 37058 1 1 126 TRP HD1  H  -15.663   4.449   -7.620 1.00 . A A . 161 TRP HD1  1 1 
       19 37059 1 1 126 TRP HE1  H  -14.161   3.877   -5.620 1.00 . A A . 161 TRP HE1  1 1 
       19 37060 1 1 126 TRP HE3  H  -13.748  -0.007   -9.295 1.00 . A A . 161 TRP HE3  1 1 
       19 37061 1 1 126 TRP HH2  H  -11.208  -0.244   -5.834 1.00 . A A . 161 TRP HH2  1 1 
       19 37062 1 1 126 TRP HZ2  H  -12.202   1.869   -4.952 1.00 . A A . 161 TRP HZ2  1 1 
       19 37063 1 1 126 TRP HZ3  H  -12.016  -1.178   -7.991 1.00 . A A . 161 TRP HZ3  1 1 
       19 37064 1 1 126 TRP N    N  -13.725   2.524  -11.042 1.00 . A A . 161 TRP N    1 1 
       19 37065 1 1 126 TRP NE1  N  -14.228   3.282   -6.439 1.00 . A A . 161 TRP NE1  1 1 
       19 37066 1 1 126 TRP O    O  -17.003   1.612  -12.374 1.00 . A A . 161 TRP O    1 1 
       19 37067 1 1 127 GLY C    C  -17.492   4.498  -14.058 1.00 . A A . 162 GLY C    1 1 
       19 37068 1 1 127 GLY CA   C  -16.287   3.576  -14.297 1.00 . A A . 162 GLY CA   1 1 
       19 37069 1 1 127 GLY H    H  -14.699   3.678  -12.858 1.00 . A A . 162 GLY H    1 1 
       19 37070 1 1 127 GLY HA2  H  -15.602   4.099  -14.965 1.00 . A A . 162 GLY HA2  1 1 
       19 37071 1 1 127 GLY HA3  H  -16.657   2.676  -14.791 1.00 . A A . 162 GLY HA3  1 1 
       19 37072 1 1 127 GLY N    N  -15.561   3.195  -13.071 1.00 . A A . 162 GLY N    1 1 
       19 37073 1 1 127 GLY O    O  -18.286   4.713  -14.976 1.00 . A A . 162 GLY O    1 1 
       19 37074 1 1 128 THR C    C  -18.651   7.330  -12.937 1.00 . A A . 163 THR C    1 1 
       19 37075 1 1 128 THR CA   C  -18.743   5.902  -12.387 1.00 . A A . 163 THR CA   1 1 
       19 37076 1 1 128 THR CB   C  -18.821   5.943  -10.856 1.00 . A A . 163 THR CB   1 1 
       19 37077 1 1 128 THR CG2  C  -19.351   4.624  -10.290 1.00 . A A . 163 THR CG2  1 1 
       19 37078 1 1 128 THR H    H  -16.929   4.818  -12.153 1.00 . A A . 163 THR H    1 1 
       19 37079 1 1 128 THR HA   H  -19.683   5.489  -12.754 1.00 . A A . 163 THR HA   1 1 
       19 37080 1 1 128 THR HB   H  -19.499   6.743  -10.553 1.00 . A A . 163 THR HB   1 1 
       19 37081 1 1 128 THR HG1  H  -17.199   6.990  -10.698 1.00 . A A . 163 THR HG1  1 1 
       19 37082 1 1 128 THR HG21 H  -20.350   4.431  -10.682 1.00 . A A . 163 THR HG21 1 1 
       19 37083 1 1 128 THR HG22 H  -18.693   3.799  -10.564 1.00 . A A . 163 THR HG22 1 1 
       19 37084 1 1 128 THR HG23 H  -19.410   4.690   -9.203 1.00 . A A . 163 THR HG23 1 1 
       19 37085 1 1 128 THR N    N  -17.642   5.025  -12.838 1.00 . A A . 163 THR N    1 1 
       19 37086 1 1 128 THR O    O  -19.682   7.837  -13.437 1.00 . A A . 163 THR O    1 1 
       19 37087 1 1 128 THR OXT  O  -17.563   7.947  -12.862 1.00 . A A . 163 THR OXT  1 1 
       19 37088 1 1 128 THR OG1  O  -17.542   6.169  -10.298 1.00 . A A . 163 THR OG1  1 1 
       20 37089 1 1   1 SER C    C   51.867  44.987    4.568 1.00 . A A .  36 SER C    1 1 
       20 37090 1 1   1 SER CA   C   51.772  46.498    4.370 1.00 . A A .  36 SER CA   1 1 
       20 37091 1 1   1 SER CB   C   52.751  47.207    5.308 1.00 . A A .  36 SER CB   1 1 
       20 37092 1 1   1 SER H1   H   49.762  46.572    3.901 1.00 . A A .  36 SER H1   1 1 
       20 37093 1 1   1 SER H2   H   50.067  46.742    5.503 1.00 . A A .  36 SER H2   1 1 
       20 37094 1 1   1 SER H3   H   50.364  47.987    4.477 1.00 . A A .  36 SER H3   1 1 
       20 37095 1 1   1 SER HA   H   52.066  46.727    3.346 1.00 . A A .  36 SER HA   1 1 
       20 37096 1 1   1 SER HB2  H   52.519  46.963    6.347 1.00 . A A .  36 SER HB2  1 1 
       20 37097 1 1   1 SER HB3  H   53.769  46.884    5.089 1.00 . A A .  36 SER HB3  1 1 
       20 37098 1 1   1 SER HG   H   53.309  49.045    5.699 1.00 . A A .  36 SER HG   1 1 
       20 37099 1 1   1 SER N    N   50.387  46.983    4.577 1.00 . A A .  36 SER N    1 1 
       20 37100 1 1   1 SER O    O   51.185  44.430    5.433 1.00 . A A .  36 SER O    1 1 
       20 37101 1 1   1 SER OG   O   52.651  48.612    5.117 1.00 . A A .  36 SER OG   1 1 
       20 37102 1 1   2 GLU C    C   53.894  42.568    5.100 1.00 . A A .  37 GLU C    1 1 
       20 37103 1 1   2 GLU CA   C   52.972  42.868    3.903 1.00 . A A .  37 GLU CA   1 1 
       20 37104 1 1   2 GLU CB   C   53.595  42.323    2.604 1.00 . A A .  37 GLU CB   1 1 
       20 37105 1 1   2 GLU CD   C   53.275  41.809    0.147 1.00 . A A .  37 GLU CD   1 1 
       20 37106 1 1   2 GLU CG   C   52.634  42.403    1.410 1.00 . A A .  37 GLU CG   1 1 
       20 37107 1 1   2 GLU H    H   53.255  44.822    3.100 1.00 . A A .  37 GLU H    1 1 
       20 37108 1 1   2 GLU HA   H   52.027  42.344    4.065 1.00 . A A .  37 GLU HA   1 1 
       20 37109 1 1   2 GLU HB2  H   54.504  42.882    2.377 1.00 . A A .  37 GLU HB2  1 1 
       20 37110 1 1   2 GLU HB3  H   53.865  41.278    2.757 1.00 . A A .  37 GLU HB3  1 1 
       20 37111 1 1   2 GLU HG2  H   51.720  41.857    1.649 1.00 . A A .  37 GLU HG2  1 1 
       20 37112 1 1   2 GLU HG3  H   52.365  43.444    1.222 1.00 . A A .  37 GLU HG3  1 1 
       20 37113 1 1   2 GLU N    N   52.705  44.309    3.776 1.00 . A A .  37 GLU N    1 1 
       20 37114 1 1   2 GLU O    O   54.734  43.388    5.479 1.00 . A A .  37 GLU O    1 1 
       20 37115 1 1   2 GLU OE1  O   53.975  42.549   -0.588 1.00 . A A .  37 GLU OE1  1 1 
       20 37116 1 1   2 GLU OE2  O   53.080  40.601   -0.128 1.00 . A A .  37 GLU OE2  1 1 
       20 37117 1 1   3 SER C    C   54.492  39.384    6.990 1.00 . A A .  38 SER C    1 1 
       20 37118 1 1   3 SER CA   C   54.536  40.921    6.857 1.00 . A A .  38 SER CA   1 1 
       20 37119 1 1   3 SER CB   C   54.018  41.597    8.138 1.00 . A A .  38 SER CB   1 1 
       20 37120 1 1   3 SER H    H   53.072  40.730    5.332 1.00 . A A .  38 SER H    1 1 
       20 37121 1 1   3 SER HA   H   55.579  41.213    6.723 1.00 . A A .  38 SER HA   1 1 
       20 37122 1 1   3 SER HB2  H   53.938  42.673    7.970 1.00 . A A .  38 SER HB2  1 1 
       20 37123 1 1   3 SER HB3  H   53.026  41.209    8.376 1.00 . A A .  38 SER HB3  1 1 
       20 37124 1 1   3 SER HG   H   54.550  41.830   10.021 1.00 . A A .  38 SER HG   1 1 
       20 37125 1 1   3 SER N    N   53.760  41.379    5.693 1.00 . A A .  38 SER N    1 1 
       20 37126 1 1   3 SER O    O   53.570  38.735    6.485 1.00 . A A .  38 SER O    1 1 
       20 37127 1 1   3 SER OG   O   54.902  41.371    9.230 1.00 . A A .  38 SER OG   1 1 
       20 37128 1 1   4 GLU C    C   56.398  37.035    9.143 1.00 . A A .  39 GLU C    1 1 
       20 37129 1 1   4 GLU CA   C   55.720  37.355    7.798 1.00 . A A .  39 GLU CA   1 1 
       20 37130 1 1   4 GLU CB   C   56.613  36.841    6.648 1.00 . A A .  39 GLU CB   1 1 
       20 37131 1 1   4 GLU CD   C   54.767  35.758    5.190 1.00 . A A .  39 GLU CD   1 1 
       20 37132 1 1   4 GLU CG   C   55.944  36.753    5.267 1.00 . A A .  39 GLU CG   1 1 
       20 37133 1 1   4 GLU H    H   56.148  39.399    8.142 1.00 . A A .  39 GLU H    1 1 
       20 37134 1 1   4 GLU HA   H   54.765  36.828    7.777 1.00 . A A .  39 GLU HA   1 1 
       20 37135 1 1   4 GLU HB2  H   57.484  37.494    6.568 1.00 . A A .  39 GLU HB2  1 1 
       20 37136 1 1   4 GLU HB3  H   56.987  35.851    6.904 1.00 . A A .  39 GLU HB3  1 1 
       20 37137 1 1   4 GLU HG2  H   55.612  37.746    4.964 1.00 . A A .  39 GLU HG2  1 1 
       20 37138 1 1   4 GLU HG3  H   56.703  36.436    4.549 1.00 . A A .  39 GLU HG3  1 1 
       20 37139 1 1   4 GLU N    N   55.489  38.799    7.661 1.00 . A A .  39 GLU N    1 1 
       20 37140 1 1   4 GLU O    O   57.034  37.900    9.757 1.00 . A A .  39 GLU O    1 1 
       20 37141 1 1   4 GLU OE1  O   53.941  35.881    4.253 1.00 . A A .  39 GLU OE1  1 1 
       20 37142 1 1   4 GLU OE2  O   54.681  34.818    6.015 1.00 . A A .  39 GLU OE2  1 1 
       20 37143 1 1   5 LEU C    C   57.229  33.767   10.670 1.00 . A A .  40 LEU C    1 1 
       20 37144 1 1   5 LEU CA   C   56.880  35.257   10.825 1.00 . A A .  40 LEU CA   1 1 
       20 37145 1 1   5 LEU CB   C   55.894  35.511   11.986 1.00 . A A .  40 LEU CB   1 1 
       20 37146 1 1   5 LEU CD1  C   57.658  35.767   13.825 1.00 . A A .  40 LEU CD1  1 1 
       20 37147 1 1   5 LEU CD2  C   55.270  35.282   14.410 1.00 . A A .  40 LEU CD2  1 1 
       20 37148 1 1   5 LEU CG   C   56.380  35.042   13.375 1.00 . A A .  40 LEU CG   1 1 
       20 37149 1 1   5 LEU H    H   55.772  35.118    9.017 1.00 . A A .  40 LEU H    1 1 
       20 37150 1 1   5 LEU HA   H   57.805  35.801   11.021 1.00 . A A .  40 LEU HA   1 1 
       20 37151 1 1   5 LEU HB2  H   55.682  36.582   12.038 1.00 . A A .  40 LEU HB2  1 1 
       20 37152 1 1   5 LEU HB3  H   54.957  34.999   11.759 1.00 . A A .  40 LEU HB3  1 1 
       20 37153 1 1   5 LEU HD11 H   58.487  35.526   13.159 1.00 . A A .  40 LEU HD11 1 1 
       20 37154 1 1   5 LEU HD12 H   57.498  36.846   13.824 1.00 . A A .  40 LEU HD12 1 1 
       20 37155 1 1   5 LEU HD13 H   57.929  35.448   14.832 1.00 . A A .  40 LEU HD13 1 1 
       20 37156 1 1   5 LEU HD21 H   55.043  36.347   14.480 1.00 . A A .  40 LEU HD21 1 1 
       20 37157 1 1   5 LEU HD22 H   54.369  34.741   14.119 1.00 . A A .  40 LEU HD22 1 1 
       20 37158 1 1   5 LEU HD23 H   55.592  34.921   15.388 1.00 . A A .  40 LEU HD23 1 1 
       20 37159 1 1   5 LEU HG   H   56.581  33.971   13.341 1.00 . A A .  40 LEU HG   1 1 
       20 37160 1 1   5 LEU N    N   56.293  35.774    9.583 1.00 . A A .  40 LEU N    1 1 
       20 37161 1 1   5 LEU O    O   56.410  32.972   10.203 1.00 . A A .  40 LEU O    1 1 
       20 37162 1 1   6 ASP C    C   60.250  31.891   11.869 1.00 . A A .  41 ASP C    1 1 
       20 37163 1 1   6 ASP CA   C   59.033  32.052   10.934 1.00 . A A .  41 ASP CA   1 1 
       20 37164 1 1   6 ASP CB   C   59.424  31.813    9.461 1.00 . A A .  41 ASP CB   1 1 
       20 37165 1 1   6 ASP CG   C   59.980  30.403    9.201 1.00 . A A .  41 ASP CG   1 1 
       20 37166 1 1   6 ASP H    H   59.050  34.102   11.466 1.00 . A A .  41 ASP H    1 1 
       20 37167 1 1   6 ASP HA   H   58.285  31.311   11.221 1.00 . A A .  41 ASP HA   1 1 
       20 37168 1 1   6 ASP HB2  H   58.548  31.955    8.826 1.00 . A A .  41 ASP HB2  1 1 
       20 37169 1 1   6 ASP HB3  H   60.168  32.560    9.172 1.00 . A A .  41 ASP HB3  1 1 
       20 37170 1 1   6 ASP N    N   58.445  33.394   11.070 1.00 . A A .  41 ASP N    1 1 
       20 37171 1 1   6 ASP O    O   60.881  32.879   12.255 1.00 . A A .  41 ASP O    1 1 
       20 37172 1 1   6 ASP OD1  O   61.017  30.285    8.507 1.00 . A A .  41 ASP OD1  1 1 
       20 37173 1 1   6 ASP OD2  O   59.378  29.419    9.696 1.00 . A A .  41 ASP OD2  1 1 
       20 37174 1 1   7 GLN C    C   62.124  28.858   12.940 1.00 . A A .  42 GLN C    1 1 
       20 37175 1 1   7 GLN CA   C   61.663  30.308   13.167 1.00 . A A .  42 GLN CA   1 1 
       20 37176 1 1   7 GLN CB   C   61.161  30.521   14.610 1.00 . A A .  42 GLN CB   1 1 
       20 37177 1 1   7 GLN CD   C   61.725  30.505   17.096 1.00 . A A .  42 GLN CD   1 1 
       20 37178 1 1   7 GLN CG   C   62.246  30.274   15.673 1.00 . A A .  42 GLN CG   1 1 
       20 37179 1 1   7 GLN H    H   60.054  29.876   11.843 1.00 . A A .  42 GLN H    1 1 
       20 37180 1 1   7 GLN HA   H   62.508  30.976   12.988 1.00 . A A .  42 GLN HA   1 1 
       20 37181 1 1   7 GLN HB2  H   60.807  31.549   14.715 1.00 . A A .  42 GLN HB2  1 1 
       20 37182 1 1   7 GLN HB3  H   60.321  29.852   14.802 1.00 . A A .  42 GLN HB3  1 1 
       20 37183 1 1   7 GLN HE21 H   61.428  29.675   18.899 1.00 . A A .  42 GLN HE21 1 1 
       20 37184 1 1   7 GLN HE22 H   62.145  28.608   17.692 1.00 . A A .  42 GLN HE22 1 1 
       20 37185 1 1   7 GLN HG2  H   62.604  29.248   15.589 1.00 . A A .  42 GLN HG2  1 1 
       20 37186 1 1   7 GLN HG3  H   63.089  30.942   15.498 1.00 . A A .  42 GLN HG3  1 1 
       20 37187 1 1   7 GLN N    N   60.583  30.649   12.234 1.00 . A A .  42 GLN N    1 1 
       20 37188 1 1   7 GLN NE2  N   61.766  29.513   17.964 1.00 . A A .  42 GLN NE2  1 1 
       20 37189 1 1   7 GLN O    O   61.301  27.943   12.870 1.00 . A A .  42 GLN O    1 1 
       20 37190 1 1   7 GLN OE1  O   61.270  31.585   17.458 1.00 . A A .  42 GLN OE1  1 1 
       20 37191 1 1   8 GLU C    C   64.188  26.751   14.241 1.00 . A A .  43 GLU C    1 1 
       20 37192 1 1   8 GLU CA   C   64.051  27.305   12.811 1.00 . A A .  43 GLU CA   1 1 
       20 37193 1 1   8 GLU CB   C   65.408  27.383   12.091 1.00 . A A .  43 GLU CB   1 1 
       20 37194 1 1   8 GLU CD   C   67.340  26.102   11.077 1.00 . A A .  43 GLU CD   1 1 
       20 37195 1 1   8 GLU CG   C   66.031  25.997   11.875 1.00 . A A .  43 GLU CG   1 1 
       20 37196 1 1   8 GLU H    H   64.072  29.428   12.928 1.00 . A A .  43 GLU H    1 1 
       20 37197 1 1   8 GLU HA   H   63.405  26.642   12.234 1.00 . A A .  43 GLU HA   1 1 
       20 37198 1 1   8 GLU HB2  H   65.259  27.848   11.115 1.00 . A A .  43 GLU HB2  1 1 
       20 37199 1 1   8 GLU HB3  H   66.095  28.003   12.667 1.00 . A A .  43 GLU HB3  1 1 
       20 37200 1 1   8 GLU HG2  H   66.233  25.532   12.842 1.00 . A A .  43 GLU HG2  1 1 
       20 37201 1 1   8 GLU HG3  H   65.323  25.365   11.337 1.00 . A A .  43 GLU HG3  1 1 
       20 37202 1 1   8 GLU N    N   63.442  28.640   12.856 1.00 . A A .  43 GLU N    1 1 
       20 37203 1 1   8 GLU O    O   64.779  27.388   15.115 1.00 . A A .  43 GLU O    1 1 
       20 37204 1 1   8 GLU OE1  O   68.419  26.275   11.693 1.00 . A A .  43 GLU OE1  1 1 
       20 37205 1 1   8 GLU OE2  O   67.302  26.002    9.828 1.00 . A A .  43 GLU OE2  1 1 
       20 37206 1 1   9 SER C    C   63.086  23.449   15.687 1.00 . A A .  44 SER C    1 1 
       20 37207 1 1   9 SER CA   C   63.499  24.932   15.822 1.00 . A A .  44 SER CA   1 1 
       20 37208 1 1   9 SER CB   C   62.480  25.695   16.694 1.00 . A A .  44 SER CB   1 1 
       20 37209 1 1   9 SER H    H   63.166  25.085   13.736 1.00 . A A .  44 SER H    1 1 
       20 37210 1 1   9 SER HA   H   64.466  24.948   16.329 1.00 . A A .  44 SER HA   1 1 
       20 37211 1 1   9 SER HB2  H   61.560  25.841   16.126 1.00 . A A .  44 SER HB2  1 1 
       20 37212 1 1   9 SER HB3  H   62.242  25.110   17.585 1.00 . A A .  44 SER HB3  1 1 
       20 37213 1 1   9 SER HG   H   63.663  27.226   16.458 1.00 . A A .  44 SER HG   1 1 
       20 37214 1 1   9 SER N    N   63.620  25.574   14.498 1.00 . A A .  44 SER N    1 1 
       20 37215 1 1   9 SER O    O   62.764  22.979   14.590 1.00 . A A .  44 SER O    1 1 
       20 37216 1 1   9 SER OG   O   62.984  26.956   17.116 1.00 . A A .  44 SER OG   1 1 
       20 37217 1 1  10 ASP C    C   62.058  20.906   18.178 1.00 . A A .  45 ASP C    1 1 
       20 37218 1 1  10 ASP CA   C   62.776  21.268   16.863 1.00 . A A .  45 ASP CA   1 1 
       20 37219 1 1  10 ASP CB   C   64.082  20.471   16.697 1.00 . A A .  45 ASP CB   1 1 
       20 37220 1 1  10 ASP CG   C   63.845  18.951   16.689 1.00 . A A .  45 ASP CG   1 1 
       20 37221 1 1  10 ASP H    H   63.322  23.146   17.676 1.00 . A A .  45 ASP H    1 1 
       20 37222 1 1  10 ASP HA   H   62.111  21.005   16.038 1.00 . A A .  45 ASP HA   1 1 
       20 37223 1 1  10 ASP HB2  H   64.558  20.755   15.756 1.00 . A A .  45 ASP HB2  1 1 
       20 37224 1 1  10 ASP HB3  H   64.763  20.735   17.508 1.00 . A A .  45 ASP HB3  1 1 
       20 37225 1 1  10 ASP N    N   63.080  22.704   16.798 1.00 . A A .  45 ASP N    1 1 
       20 37226 1 1  10 ASP O    O   62.331  21.489   19.229 1.00 . A A .  45 ASP O    1 1 
       20 37227 1 1  10 ASP OD1  O   63.124  18.462   15.787 1.00 . A A .  45 ASP OD1  1 1 
       20 37228 1 1  10 ASP OD2  O   64.397  18.252   17.572 1.00 . A A .  45 ASP OD2  1 1 
       20 37229 1 1  11 ASP C    C   59.630  18.141   18.935 1.00 . A A .  46 ASP C    1 1 
       20 37230 1 1  11 ASP CA   C   60.217  19.547   19.193 1.00 . A A .  46 ASP CA   1 1 
       20 37231 1 1  11 ASP CB   C   59.109  20.613   19.341 1.00 . A A .  46 ASP CB   1 1 
       20 37232 1 1  11 ASP CG   C   58.190  20.394   20.556 1.00 . A A .  46 ASP CG   1 1 
       20 37233 1 1  11 ASP H    H   61.004  19.470   17.227 1.00 . A A .  46 ASP H    1 1 
       20 37234 1 1  11 ASP HA   H   60.783  19.506   20.126 1.00 . A A .  46 ASP HA   1 1 
       20 37235 1 1  11 ASP HB2  H   59.566  21.598   19.442 1.00 . A A .  46 ASP HB2  1 1 
       20 37236 1 1  11 ASP HB3  H   58.509  20.617   18.428 1.00 . A A .  46 ASP HB3  1 1 
       20 37237 1 1  11 ASP N    N   61.129  19.947   18.112 1.00 . A A .  46 ASP N    1 1 
       20 37238 1 1  11 ASP O    O   59.697  17.622   17.818 1.00 . A A .  46 ASP O    1 1 
       20 37239 1 1  11 ASP OD1  O   56.981  20.710   20.452 1.00 . A A .  46 ASP OD1  1 1 
       20 37240 1 1  11 ASP OD2  O   58.679  19.919   21.610 1.00 . A A .  46 ASP OD2  1 1 
       20 37241 1 1  12 SER C    C   57.406  15.895   20.944 1.00 . A A .  47 SER C    1 1 
       20 37242 1 1  12 SER CA   C   58.525  16.138   19.911 1.00 . A A .  47 SER CA   1 1 
       20 37243 1 1  12 SER CB   C   59.678  15.138   20.101 1.00 . A A .  47 SER CB   1 1 
       20 37244 1 1  12 SER H    H   58.950  18.019   20.837 1.00 . A A .  47 SER H    1 1 
       20 37245 1 1  12 SER HA   H   58.097  15.957   18.923 1.00 . A A .  47 SER HA   1 1 
       20 37246 1 1  12 SER HB2  H   60.488  15.391   19.413 1.00 . A A .  47 SER HB2  1 1 
       20 37247 1 1  12 SER HB3  H   60.054  15.213   21.124 1.00 . A A .  47 SER HB3  1 1 
       20 37248 1 1  12 SER HG   H   60.019  13.205   19.950 1.00 . A A .  47 SER HG   1 1 
       20 37249 1 1  12 SER N    N   59.047  17.513   19.959 1.00 . A A .  47 SER N    1 1 
       20 37250 1 1  12 SER O    O   57.244  16.648   21.911 1.00 . A A .  47 SER O    1 1 
       20 37251 1 1  12 SER OG   O   59.255  13.805   19.840 1.00 . A A .  47 SER OG   1 1 
       20 37252 1 1  13 PHE C    C   55.163  12.946   21.507 1.00 . A A .  48 PHE C    1 1 
       20 37253 1 1  13 PHE CA   C   55.414  14.472   21.480 1.00 . A A .  48 PHE CA   1 1 
       20 37254 1 1  13 PHE CB   C   54.222  15.273   20.915 1.00 . A A .  48 PHE CB   1 1 
       20 37255 1 1  13 PHE CD1  C   52.968  14.044   19.075 1.00 . A A .  48 PHE CD1  1 1 
       20 37256 1 1  13 PHE CD2  C   54.558  15.779   18.449 1.00 . A A .  48 PHE CD2  1 1 
       20 37257 1 1  13 PHE CE1  C   52.692  13.808   17.717 1.00 . A A .  48 PHE CE1  1 1 
       20 37258 1 1  13 PHE CE2  C   54.282  15.542   17.090 1.00 . A A .  48 PHE CE2  1 1 
       20 37259 1 1  13 PHE CG   C   53.909  15.025   19.447 1.00 . A A .  48 PHE CG   1 1 
       20 37260 1 1  13 PHE CZ   C   53.351  14.554   16.723 1.00 . A A .  48 PHE CZ   1 1 
       20 37261 1 1  13 PHE H    H   56.862  14.244   19.937 1.00 . A A .  48 PHE H    1 1 
       20 37262 1 1  13 PHE HA   H   55.556  14.772   22.519 1.00 . A A .  48 PHE HA   1 1 
       20 37263 1 1  13 PHE HB2  H   53.334  15.051   21.508 1.00 . A A .  48 PHE HB2  1 1 
       20 37264 1 1  13 PHE HB3  H   54.423  16.337   21.050 1.00 . A A .  48 PHE HB3  1 1 
       20 37265 1 1  13 PHE HD1  H   52.458  13.465   19.831 1.00 . A A .  48 PHE HD1  1 1 
       20 37266 1 1  13 PHE HD2  H   55.272  16.542   18.723 1.00 . A A .  48 PHE HD2  1 1 
       20 37267 1 1  13 PHE HE1  H   51.972  13.050   17.435 1.00 . A A .  48 PHE HE1  1 1 
       20 37268 1 1  13 PHE HE2  H   54.786  16.121   16.327 1.00 . A A .  48 PHE HE2  1 1 
       20 37269 1 1  13 PHE HZ   H   53.139  14.372   15.678 1.00 . A A .  48 PHE HZ   1 1 
       20 37270 1 1  13 PHE N    N   56.625  14.830   20.728 1.00 . A A .  48 PHE N    1 1 
       20 37271 1 1  13 PHE O    O   54.055  12.497   21.809 1.00 . A A .  48 PHE O    1 1 
       20 37272 1 1  14 PHE C    C   57.453  10.008   21.331 1.00 . A A .  49 PHE C    1 1 
       20 37273 1 1  14 PHE CA   C   56.116  10.694   20.993 1.00 . A A .  49 PHE CA   1 1 
       20 37274 1 1  14 PHE CB   C   55.664  10.397   19.549 1.00 . A A .  49 PHE CB   1 1 
       20 37275 1 1  14 PHE CD1  C   57.669  10.250   17.993 1.00 . A A .  49 PHE CD1  1 1 
       20 37276 1 1  14 PHE CD2  C   56.282  12.249   17.927 1.00 . A A .  49 PHE CD2  1 1 
       20 37277 1 1  14 PHE CE1  C   58.501  10.797   16.997 1.00 . A A .  49 PHE CE1  1 1 
       20 37278 1 1  14 PHE CE2  C   57.113  12.796   16.934 1.00 . A A .  49 PHE CE2  1 1 
       20 37279 1 1  14 PHE CG   C   56.558  10.976   18.463 1.00 . A A .  49 PHE CG   1 1 
       20 37280 1 1  14 PHE CZ   C   58.224  12.071   16.470 1.00 . A A .  49 PHE CZ   1 1 
       20 37281 1 1  14 PHE H    H   57.082  12.581   20.994 1.00 . A A .  49 PHE H    1 1 
       20 37282 1 1  14 PHE HA   H   55.366  10.286   21.673 1.00 . A A .  49 PHE HA   1 1 
       20 37283 1 1  14 PHE HB2  H   55.602   9.316   19.414 1.00 . A A .  49 PHE HB2  1 1 
       20 37284 1 1  14 PHE HB3  H   54.655  10.786   19.414 1.00 . A A .  49 PHE HB3  1 1 
       20 37285 1 1  14 PHE HD1  H   57.889   9.272   18.397 1.00 . A A .  49 PHE HD1  1 1 
       20 37286 1 1  14 PHE HD2  H   55.430  12.810   18.278 1.00 . A A .  49 PHE HD2  1 1 
       20 37287 1 1  14 PHE HE1  H   59.355  10.239   16.642 1.00 . A A .  49 PHE HE1  1 1 
       20 37288 1 1  14 PHE HE2  H   56.897  13.776   16.529 1.00 . A A .  49 PHE HE2  1 1 
       20 37289 1 1  14 PHE HZ   H   58.865  12.493   15.707 1.00 . A A .  49 PHE HZ   1 1 
       20 37290 1 1  14 PHE N    N   56.189  12.146   21.186 1.00 . A A .  49 PHE N    1 1 
       20 37291 1 1  14 PHE O    O   58.513  10.638   21.327 1.00 . A A .  49 PHE O    1 1 
       20 37292 1 1  15 ASN C    C   58.248   6.378   21.939 1.00 . A A .  50 ASN C    1 1 
       20 37293 1 1  15 ASN CA   C   58.529   7.891   22.097 1.00 . A A .  50 ASN CA   1 1 
       20 37294 1 1  15 ASN CB   C   58.835   8.259   23.566 1.00 . A A .  50 ASN CB   1 1 
       20 37295 1 1  15 ASN CG   C   60.122   7.630   24.097 1.00 . A A .  50 ASN CG   1 1 
       20 37296 1 1  15 ASN H    H   56.496   8.247   21.589 1.00 . A A .  50 ASN H    1 1 
       20 37297 1 1  15 ASN HA   H   59.399   8.137   21.486 1.00 . A A .  50 ASN HA   1 1 
       20 37298 1 1  15 ASN HB2  H   58.936   9.340   23.666 1.00 . A A .  50 ASN HB2  1 1 
       20 37299 1 1  15 ASN HB3  H   57.994   7.947   24.188 1.00 . A A .  50 ASN HB3  1 1 
       20 37300 1 1  15 ASN HD21 H   61.006   6.847   25.726 1.00 . A A .  50 ASN HD21 1 1 
       20 37301 1 1  15 ASN HD22 H   59.364   7.421   25.967 1.00 . A A .  50 ASN HD22 1 1 
       20 37302 1 1  15 ASN N    N   57.396   8.705   21.631 1.00 . A A .  50 ASN N    1 1 
       20 37303 1 1  15 ASN ND2  N   60.162   7.268   25.367 1.00 . A A .  50 ASN ND2  1 1 
       20 37304 1 1  15 ASN O    O   57.089   5.961   21.864 1.00 . A A .  50 ASN O    1 1 
       20 37305 1 1  15 ASN OD1  O   61.093   7.443   23.373 1.00 . A A .  50 ASN OD1  1 1 
       20 37306 1 1  16 GLU C    C   60.327   3.478   22.740 1.00 . A A .  51 GLU C    1 1 
       20 37307 1 1  16 GLU CA   C   59.251   4.090   21.827 1.00 . A A .  51 GLU CA   1 1 
       20 37308 1 1  16 GLU CB   C   59.463   3.617   20.377 1.00 . A A .  51 GLU CB   1 1 
       20 37309 1 1  16 GLU CD   C   58.529   3.415   18.032 1.00 . A A .  51 GLU CD   1 1 
       20 37310 1 1  16 GLU CG   C   58.327   4.025   19.428 1.00 . A A .  51 GLU CG   1 1 
       20 37311 1 1  16 GLU H    H   60.221   5.969   22.033 1.00 . A A .  51 GLU H    1 1 
       20 37312 1 1  16 GLU HA   H   58.276   3.738   22.166 1.00 . A A .  51 GLU HA   1 1 
       20 37313 1 1  16 GLU HB2  H   60.405   4.015   19.999 1.00 . A A .  51 GLU HB2  1 1 
       20 37314 1 1  16 GLU HB3  H   59.530   2.528   20.379 1.00 . A A .  51 GLU HB3  1 1 
       20 37315 1 1  16 GLU HG2  H   57.375   3.686   19.842 1.00 . A A .  51 GLU HG2  1 1 
       20 37316 1 1  16 GLU HG3  H   58.292   5.112   19.345 1.00 . A A .  51 GLU HG3  1 1 
       20 37317 1 1  16 GLU N    N   59.302   5.556   21.914 1.00 . A A .  51 GLU N    1 1 
       20 37318 1 1  16 GLU O    O   61.459   3.959   22.794 1.00 . A A .  51 GLU O    1 1 
       20 37319 1 1  16 GLU OE1  O   58.006   2.305   17.772 1.00 . A A .  51 GLU OE1  1 1 
       20 37320 1 1  16 GLU OE2  O   59.204   4.044   17.184 1.00 . A A .  51 GLU OE2  1 1 
       20 37321 1 1  17 SER C    C   61.980   0.951   24.071 1.00 . A A .  52 SER C    1 1 
       20 37322 1 1  17 SER CA   C   60.826   1.858   24.547 1.00 . A A .  52 SER CA   1 1 
       20 37323 1 1  17 SER CB   C   59.942   1.082   25.539 1.00 . A A .  52 SER CB   1 1 
       20 37324 1 1  17 SER H    H   59.025   2.094   23.435 1.00 . A A .  52 SER H    1 1 
       20 37325 1 1  17 SER HA   H   61.286   2.681   25.096 1.00 . A A .  52 SER HA   1 1 
       20 37326 1 1  17 SER HB2  H   59.532   0.204   25.036 1.00 . A A .  52 SER HB2  1 1 
       20 37327 1 1  17 SER HB3  H   60.555   0.746   26.378 1.00 . A A .  52 SER HB3  1 1 
       20 37328 1 1  17 SER HG   H   58.347   1.360   26.663 1.00 . A A .  52 SER HG   1 1 
       20 37329 1 1  17 SER N    N   59.984   2.415   23.470 1.00 . A A .  52 SER N    1 1 
       20 37330 1 1  17 SER O    O   62.848   0.597   24.873 1.00 . A A .  52 SER O    1 1 
       20 37331 1 1  17 SER OG   O   58.872   1.887   26.027 1.00 . A A .  52 SER OG   1 1 
       20 37332 1 1  18 GLU C    C   63.139  -1.694   22.765 1.00 . A A .  53 GLU C    1 1 
       20 37333 1 1  18 GLU CA   C   63.032  -0.277   22.144 1.00 . A A .  53 GLU CA   1 1 
       20 37334 1 1  18 GLU CB   C   64.398   0.443   22.082 1.00 . A A .  53 GLU CB   1 1 
       20 37335 1 1  18 GLU CD   C   65.739   2.392   21.188 1.00 . A A .  53 GLU CD   1 1 
       20 37336 1 1  18 GLU CG   C   64.332   1.802   21.371 1.00 . A A .  53 GLU CG   1 1 
       20 37337 1 1  18 GLU H    H   61.266   0.925   22.193 1.00 . A A .  53 GLU H    1 1 
       20 37338 1 1  18 GLU HA   H   62.711  -0.432   21.113 1.00 . A A .  53 GLU HA   1 1 
       20 37339 1 1  18 GLU HB2  H   64.794   0.584   23.089 1.00 . A A .  53 GLU HB2  1 1 
       20 37340 1 1  18 GLU HB3  H   65.096  -0.185   21.529 1.00 . A A .  53 GLU HB3  1 1 
       20 37341 1 1  18 GLU HG2  H   63.859   1.675   20.396 1.00 . A A .  53 GLU HG2  1 1 
       20 37342 1 1  18 GLU HG3  H   63.725   2.495   21.955 1.00 . A A .  53 GLU HG3  1 1 
       20 37343 1 1  18 GLU N    N   62.001   0.564   22.785 1.00 . A A .  53 GLU N    1 1 
       20 37344 1 1  18 GLU O    O   64.195  -2.332   22.733 1.00 . A A .  53 GLU O    1 1 
       20 37345 1 1  18 GLU OE1  O   66.342   2.205   20.104 1.00 . A A .  53 GLU OE1  1 1 
       20 37346 1 1  18 GLU OE2  O   66.255   3.053   22.123 1.00 . A A .  53 GLU OE2  1 1 
       20 37347 1 1  19 SER C    C   62.335  -4.704   23.273 1.00 . A A .  54 SER C    1 1 
       20 37348 1 1  19 SER CA   C   62.003  -3.455   24.119 1.00 . A A .  54 SER CA   1 1 
       20 37349 1 1  19 SER CB   C   60.609  -3.624   24.746 1.00 . A A .  54 SER CB   1 1 
       20 37350 1 1  19 SER H    H   61.228  -1.615   23.401 1.00 . A A .  54 SER H    1 1 
       20 37351 1 1  19 SER HA   H   62.726  -3.395   24.934 1.00 . A A .  54 SER HA   1 1 
       20 37352 1 1  19 SER HB2  H   59.877  -3.783   23.951 1.00 . A A .  54 SER HB2  1 1 
       20 37353 1 1  19 SER HB3  H   60.615  -4.505   25.392 1.00 . A A .  54 SER HB3  1 1 
       20 37354 1 1  19 SER HG   H   59.368  -2.656   25.930 1.00 . A A .  54 SER HG   1 1 
       20 37355 1 1  19 SER N    N   62.055  -2.194   23.364 1.00 . A A .  54 SER N    1 1 
       20 37356 1 1  19 SER O    O   61.892  -4.835   22.126 1.00 . A A .  54 SER O    1 1 
       20 37357 1 1  19 SER OG   O   60.232  -2.480   25.506 1.00 . A A .  54 SER OG   1 1 
       20 37358 1 1  20 GLU C    C   63.767  -7.984   24.280 1.00 . A A .  55 GLU C    1 1 
       20 37359 1 1  20 GLU CA   C   63.539  -6.891   23.213 1.00 . A A .  55 GLU CA   1 1 
       20 37360 1 1  20 GLU CB   C   64.774  -6.596   22.334 1.00 . A A .  55 GLU CB   1 1 
       20 37361 1 1  20 GLU CD   C   66.250  -7.339   20.418 1.00 . A A .  55 GLU CD   1 1 
       20 37362 1 1  20 GLU CG   C   65.056  -7.708   21.312 1.00 . A A .  55 GLU CG   1 1 
       20 37363 1 1  20 GLU H    H   63.400  -5.489   24.804 1.00 . A A .  55 GLU H    1 1 
       20 37364 1 1  20 GLU HA   H   62.741  -7.247   22.561 1.00 . A A .  55 GLU HA   1 1 
       20 37365 1 1  20 GLU HB2  H   64.599  -5.675   21.774 1.00 . A A .  55 GLU HB2  1 1 
       20 37366 1 1  20 GLU HB3  H   65.650  -6.440   22.965 1.00 . A A .  55 GLU HB3  1 1 
       20 37367 1 1  20 GLU HG2  H   65.266  -8.646   21.825 1.00 . A A .  55 GLU HG2  1 1 
       20 37368 1 1  20 GLU HG3  H   64.169  -7.856   20.693 1.00 . A A .  55 GLU HG3  1 1 
       20 37369 1 1  20 GLU N    N   63.078  -5.652   23.859 1.00 . A A .  55 GLU N    1 1 
       20 37370 1 1  20 GLU O    O   64.831  -8.594   24.395 1.00 . A A .  55 GLU O    1 1 
       20 37371 1 1  20 GLU OE1  O   67.414  -7.602   20.810 1.00 . A A .  55 GLU OE1  1 1 
       20 37372 1 1  20 GLU OE2  O   66.038  -6.793   19.308 1.00 . A A .  55 GLU OE2  1 1 
       20 37373 1 1  21 SER C    C   62.713 -10.558   26.071 1.00 . A A .  56 SER C    1 1 
       20 37374 1 1  21 SER CA   C   62.833  -9.040   26.339 1.00 . A A .  56 SER CA   1 1 
       20 37375 1 1  21 SER CB   C   61.747  -8.593   27.334 1.00 . A A .  56 SER CB   1 1 
       20 37376 1 1  21 SER H    H   61.928  -7.632   25.026 1.00 . A A .  56 SER H    1 1 
       20 37377 1 1  21 SER HA   H   63.800  -8.885   26.818 1.00 . A A .  56 SER HA   1 1 
       20 37378 1 1  21 SER HB2  H   60.767  -8.865   26.937 1.00 . A A .  56 SER HB2  1 1 
       20 37379 1 1  21 SER HB3  H   61.892  -9.115   28.282 1.00 . A A .  56 SER HB3  1 1 
       20 37380 1 1  21 SER HG   H   61.106  -6.954   28.227 1.00 . A A .  56 SER HG   1 1 
       20 37381 1 1  21 SER N    N   62.759  -8.198   25.129 1.00 . A A .  56 SER N    1 1 
       20 37382 1 1  21 SER O    O   62.665 -11.358   27.010 1.00 . A A .  56 SER O    1 1 
       20 37383 1 1  21 SER OG   O   61.787  -7.186   27.562 1.00 . A A .  56 SER OG   1 1 
       20 37384 1 1  22 GLU C    C   62.971 -12.475   22.879 1.00 . A A .  57 GLU C    1 1 
       20 37385 1 1  22 GLU CA   C   62.492 -12.356   24.341 1.00 . A A .  57 GLU CA   1 1 
       20 37386 1 1  22 GLU CB   C   61.015 -12.794   24.498 1.00 . A A .  57 GLU CB   1 1 
       20 37387 1 1  22 GLU CD   C   61.376 -15.275   24.032 1.00 . A A .  57 GLU CD   1 1 
       20 37388 1 1  22 GLU CG   C   60.838 -14.230   25.013 1.00 . A A .  57 GLU CG   1 1 
       20 37389 1 1  22 GLU H    H   62.743 -10.268   24.080 1.00 . A A .  57 GLU H    1 1 
       20 37390 1 1  22 GLU HA   H   63.118 -12.996   24.964 1.00 . A A .  57 GLU HA   1 1 
       20 37391 1 1  22 GLU HB2  H   60.516 -12.141   25.216 1.00 . A A .  57 GLU HB2  1 1 
       20 37392 1 1  22 GLU HB3  H   60.493 -12.682   23.547 1.00 . A A .  57 GLU HB3  1 1 
       20 37393 1 1  22 GLU HG2  H   61.342 -14.330   25.977 1.00 . A A .  57 GLU HG2  1 1 
       20 37394 1 1  22 GLU HG3  H   59.775 -14.412   25.177 1.00 . A A .  57 GLU HG3  1 1 
       20 37395 1 1  22 GLU N    N   62.657 -10.972   24.800 1.00 . A A .  57 GLU N    1 1 
       20 37396 1 1  22 GLU O    O   62.883 -11.514   22.110 1.00 . A A .  57 GLU O    1 1 
       20 37397 1 1  22 GLU OE1  O   62.528 -15.733   24.212 1.00 . A A .  57 GLU OE1  1 1 
       20 37398 1 1  22 GLU OE2  O   60.680 -15.586   23.039 1.00 . A A .  57 GLU OE2  1 1 
       20 37399 1 1  23 ALA C    C   62.984 -14.418   20.130 1.00 . A A .  58 ALA C    1 1 
       20 37400 1 1  23 ALA CA   C   64.032 -13.936   21.163 1.00 . A A .  58 ALA CA   1 1 
       20 37401 1 1  23 ALA CB   C   65.170 -14.950   21.351 1.00 . A A .  58 ALA CB   1 1 
       20 37402 1 1  23 ALA H    H   63.460 -14.419   23.160 1.00 . A A .  58 ALA H    1 1 
       20 37403 1 1  23 ALA HA   H   64.463 -13.018   20.759 1.00 . A A .  58 ALA HA   1 1 
       20 37404 1 1  23 ALA HB1  H   65.916 -14.550   22.039 1.00 . A A .  58 ALA HB1  1 1 
       20 37405 1 1  23 ALA HB2  H   64.775 -15.884   21.752 1.00 . A A .  58 ALA HB2  1 1 
       20 37406 1 1  23 ALA HB3  H   65.651 -15.149   20.393 1.00 . A A .  58 ALA HB3  1 1 
       20 37407 1 1  23 ALA N    N   63.480 -13.649   22.493 1.00 . A A .  58 ALA N    1 1 
       20 37408 1 1  23 ALA O    O   63.348 -14.723   18.993 1.00 . A A .  58 ALA O    1 1 
       20 37409 1 1  24 ASP C    C   60.579 -16.538   19.644 1.00 . A A .  59 ASP C    1 1 
       20 37410 1 1  24 ASP CA   C   60.545 -15.000   19.771 1.00 . A A .  59 ASP CA   1 1 
       20 37411 1 1  24 ASP CB   C   60.335 -14.243   18.440 1.00 . A A .  59 ASP CB   1 1 
       20 37412 1 1  24 ASP CG   C   58.986 -14.571   17.775 1.00 . A A .  59 ASP CG   1 1 
       20 37413 1 1  24 ASP H    H   61.541 -14.310   21.506 1.00 . A A .  59 ASP H    1 1 
       20 37414 1 1  24 ASP HA   H   59.675 -14.775   20.389 1.00 . A A .  59 ASP HA   1 1 
       20 37415 1 1  24 ASP HB2  H   60.368 -13.169   18.639 1.00 . A A .  59 ASP HB2  1 1 
       20 37416 1 1  24 ASP HB3  H   61.144 -14.479   17.747 1.00 . A A .  59 ASP HB3  1 1 
       20 37417 1 1  24 ASP N    N   61.708 -14.498   20.526 1.00 . A A .  59 ASP N    1 1 
       20 37418 1 1  24 ASP O    O   60.626 -17.097   18.546 1.00 . A A .  59 ASP O    1 1 
       20 37419 1 1  24 ASP OD1  O   58.960 -14.778   16.537 1.00 . A A .  59 ASP OD1  1 1 
       20 37420 1 1  24 ASP OD2  O   57.946 -14.580   18.479 1.00 . A A .  59 ASP OD2  1 1 
       20 37421 1 1  25 VAL C    C   59.676 -19.227   21.898 1.00 . A A .  60 VAL C    1 1 
       20 37422 1 1  25 VAL CA   C   60.754 -18.671   20.954 1.00 . A A .  60 VAL CA   1 1 
       20 37423 1 1  25 VAL CB   C   62.170 -19.015   21.488 1.00 . A A .  60 VAL CB   1 1 
       20 37424 1 1  25 VAL CG1  C   62.371 -20.533   21.661 1.00 . A A .  60 VAL CG1  1 1 
       20 37425 1 1  25 VAL CG2  C   63.277 -18.498   20.547 1.00 . A A .  60 VAL CG2  1 1 
       20 37426 1 1  25 VAL H    H   60.575 -16.648   21.661 1.00 . A A .  60 VAL H    1 1 
       20 37427 1 1  25 VAL HA   H   60.634 -19.147   19.980 1.00 . A A .  60 VAL HA   1 1 
       20 37428 1 1  25 VAL HB   H   62.306 -18.543   22.462 1.00 . A A .  60 VAL HB   1 1 
       20 37429 1 1  25 VAL HG11 H   61.699 -20.920   22.426 1.00 . A A .  60 VAL HG11 1 1 
       20 37430 1 1  25 VAL HG12 H   62.180 -21.047   20.719 1.00 . A A .  60 VAL HG12 1 1 
       20 37431 1 1  25 VAL HG13 H   63.393 -20.739   21.979 1.00 . A A .  60 VAL HG13 1 1 
       20 37432 1 1  25 VAL HG21 H   63.156 -18.928   19.553 1.00 . A A .  60 VAL HG21 1 1 
       20 37433 1 1  25 VAL HG22 H   63.240 -17.412   20.476 1.00 . A A .  60 VAL HG22 1 1 
       20 37434 1 1  25 VAL HG23 H   64.256 -18.775   20.939 1.00 . A A .  60 VAL HG23 1 1 
       20 37435 1 1  25 VAL N    N   60.589 -17.213   20.799 1.00 . A A .  60 VAL N    1 1 
       20 37436 1 1  25 VAL O    O   59.403 -18.653   22.953 1.00 . A A .  60 VAL O    1 1 
       20 37437 1 1  26 ASP C    C   57.932 -22.553   21.923 1.00 . A A .  61 ASP C    1 1 
       20 37438 1 1  26 ASP CA   C   57.999 -21.045   22.250 1.00 . A A .  61 ASP CA   1 1 
       20 37439 1 1  26 ASP CB   C   56.647 -20.350   21.989 1.00 . A A .  61 ASP CB   1 1 
       20 37440 1 1  26 ASP CG   C   56.053 -20.684   20.609 1.00 . A A .  61 ASP CG   1 1 
       20 37441 1 1  26 ASP H    H   59.368 -20.782   20.648 1.00 . A A .  61 ASP H    1 1 
       20 37442 1 1  26 ASP HA   H   58.207 -20.958   23.318 1.00 . A A .  61 ASP HA   1 1 
       20 37443 1 1  26 ASP HB2  H   55.941 -20.670   22.758 1.00 . A A .  61 ASP HB2  1 1 
       20 37444 1 1  26 ASP HB3  H   56.758 -19.269   22.095 1.00 . A A .  61 ASP HB3  1 1 
       20 37445 1 1  26 ASP N    N   59.074 -20.358   21.519 1.00 . A A .  61 ASP N    1 1 
       20 37446 1 1  26 ASP O    O   58.619 -23.042   21.023 1.00 . A A .  61 ASP O    1 1 
       20 37447 1 1  26 ASP OD1  O   55.333 -21.706   20.511 1.00 . A A .  61 ASP OD1  1 1 
       20 37448 1 1  26 ASP OD2  O   56.285 -19.918   19.644 1.00 . A A .  61 ASP OD2  1 1 
       20 37449 1 1  27 SER C    C   55.495 -25.203   22.231 1.00 . A A .  62 SER C    1 1 
       20 37450 1 1  27 SER CA   C   56.940 -24.753   22.564 1.00 . A A .  62 SER CA   1 1 
       20 37451 1 1  27 SER CB   C   57.434 -25.400   23.873 1.00 . A A .  62 SER CB   1 1 
       20 37452 1 1  27 SER H    H   56.552 -22.816   23.369 1.00 . A A .  62 SER H    1 1 
       20 37453 1 1  27 SER HA   H   57.565 -25.134   21.757 1.00 . A A .  62 SER HA   1 1 
       20 37454 1 1  27 SER HB2  H   56.794 -25.075   24.695 1.00 . A A .  62 SER HB2  1 1 
       20 37455 1 1  27 SER HB3  H   57.354 -26.486   23.784 1.00 . A A .  62 SER HB3  1 1 
       20 37456 1 1  27 SER HG   H   59.047 -25.495   25.005 1.00 . A A .  62 SER HG   1 1 
       20 37457 1 1  27 SER N    N   57.084 -23.286   22.650 1.00 . A A .  62 SER N    1 1 
       20 37458 1 1  27 SER O    O   55.122 -26.350   22.494 1.00 . A A .  62 SER O    1 1 
       20 37459 1 1  27 SER OG   O   58.789 -25.065   24.164 1.00 . A A .  62 SER OG   1 1 
       20 37460 1 1  28 ASP C    C   52.976 -24.475   19.809 1.00 . A A .  63 ASP C    1 1 
       20 37461 1 1  28 ASP CA   C   53.252 -24.558   21.327 1.00 . A A .  63 ASP CA   1 1 
       20 37462 1 1  28 ASP CB   C   52.385 -23.554   22.100 1.00 . A A .  63 ASP CB   1 1 
       20 37463 1 1  28 ASP CG   C   50.882 -23.819   21.927 1.00 . A A .  63 ASP CG   1 1 
       20 37464 1 1  28 ASP H    H   55.041 -23.393   21.446 1.00 . A A .  63 ASP H    1 1 
       20 37465 1 1  28 ASP HA   H   52.964 -25.559   21.651 1.00 . A A .  63 ASP HA   1 1 
       20 37466 1 1  28 ASP HB2  H   52.630 -23.616   23.163 1.00 . A A .  63 ASP HB2  1 1 
       20 37467 1 1  28 ASP HB3  H   52.624 -22.542   21.765 1.00 . A A .  63 ASP HB3  1 1 
       20 37468 1 1  28 ASP N    N   54.666 -24.312   21.672 1.00 . A A .  63 ASP N    1 1 
       20 37469 1 1  28 ASP O    O   52.122 -25.203   19.299 1.00 . A A .  63 ASP O    1 1 
       20 37470 1 1  28 ASP OD1  O   50.197 -23.006   21.260 1.00 . A A .  63 ASP OD1  1 1 
       20 37471 1 1  28 ASP OD2  O   50.379 -24.817   22.500 1.00 . A A .  63 ASP OD2  1 1 
       20 37472 1 1  29 ASP C    C   52.412 -23.390   16.923 1.00 . A A .  64 ASP C    1 1 
       20 37473 1 1  29 ASP CA   C   53.787 -23.487   17.628 1.00 . A A .  64 ASP CA   1 1 
       20 37474 1 1  29 ASP CB   C   54.794 -24.479   17.000 1.00 . A A .  64 ASP CB   1 1 
       20 37475 1 1  29 ASP CG   C   54.563 -25.971   17.312 1.00 . A A .  64 ASP CG   1 1 
       20 37476 1 1  29 ASP H    H   54.362 -23.036   19.619 1.00 . A A .  64 ASP H    1 1 
       20 37477 1 1  29 ASP HA   H   54.237 -22.508   17.457 1.00 . A A .  64 ASP HA   1 1 
       20 37478 1 1  29 ASP HB2  H   54.792 -24.336   15.919 1.00 . A A .  64 ASP HB2  1 1 
       20 37479 1 1  29 ASP HB3  H   55.793 -24.204   17.347 1.00 . A A .  64 ASP HB3  1 1 
       20 37480 1 1  29 ASP N    N   53.728 -23.631   19.090 1.00 . A A .  64 ASP N    1 1 
       20 37481 1 1  29 ASP O    O   51.830 -22.306   16.865 1.00 . A A .  64 ASP O    1 1 
       20 37482 1 1  29 ASP OD1  O   55.278 -26.528   18.179 1.00 . A A .  64 ASP OD1  1 1 
       20 37483 1 1  29 ASP OD2  O   53.714 -26.599   16.635 1.00 . A A .  64 ASP OD2  1 1 
       20 37484 1 1  30 SER C    C   49.731 -25.709   15.983 1.00 . A A .  65 SER C    1 1 
       20 37485 1 1  30 SER CA   C   50.670 -24.559   15.552 1.00 . A A .  65 SER CA   1 1 
       20 37486 1 1  30 SER CB   C   51.041 -24.683   14.061 1.00 . A A .  65 SER CB   1 1 
       20 37487 1 1  30 SER H    H   52.426 -25.352   16.475 1.00 . A A .  65 SER H    1 1 
       20 37488 1 1  30 SER HA   H   50.097 -23.638   15.675 1.00 . A A .  65 SER HA   1 1 
       20 37489 1 1  30 SER HB2  H   51.599 -25.611   13.908 1.00 . A A .  65 SER HB2  1 1 
       20 37490 1 1  30 SER HB3  H   50.126 -24.733   13.468 1.00 . A A .  65 SER HB3  1 1 
       20 37491 1 1  30 SER HG   H   52.647 -23.549   14.104 1.00 . A A .  65 SER HG   1 1 
       20 37492 1 1  30 SER N    N   51.899 -24.488   16.365 1.00 . A A .  65 SER N    1 1 
       20 37493 1 1  30 SER O    O   48.871 -26.141   15.210 1.00 . A A .  65 SER O    1 1 
       20 37494 1 1  30 SER OG   O   51.814 -23.582   13.593 1.00 . A A .  65 SER OG   1 1 
       20 37495 1 1  31 ASP C    C   47.564 -26.957   17.838 1.00 . A A .  66 ASP C    1 1 
       20 37496 1 1  31 ASP CA   C   49.065 -27.321   17.759 1.00 . A A .  66 ASP CA   1 1 
       20 37497 1 1  31 ASP CB   C   49.610 -27.715   19.141 1.00 . A A .  66 ASP CB   1 1 
       20 37498 1 1  31 ASP CG   C   48.851 -28.914   19.732 1.00 . A A .  66 ASP CG   1 1 
       20 37499 1 1  31 ASP H    H   50.608 -25.841   17.801 1.00 . A A .  66 ASP H    1 1 
       20 37500 1 1  31 ASP HA   H   49.169 -28.187   17.103 1.00 . A A .  66 ASP HA   1 1 
       20 37501 1 1  31 ASP HB2  H   50.665 -27.977   19.048 1.00 . A A .  66 ASP HB2  1 1 
       20 37502 1 1  31 ASP HB3  H   49.534 -26.858   19.815 1.00 . A A .  66 ASP HB3  1 1 
       20 37503 1 1  31 ASP N    N   49.887 -26.235   17.206 1.00 . A A .  66 ASP N    1 1 
       20 37504 1 1  31 ASP O    O   47.195 -25.868   18.287 1.00 . A A .  66 ASP O    1 1 
       20 37505 1 1  31 ASP OD1  O   48.954 -30.027   19.159 1.00 . A A .  66 ASP OD1  1 1 
       20 37506 1 1  31 ASP OD2  O   48.153 -28.746   20.760 1.00 . A A .  66 ASP OD2  1 1 
       20 37507 1 1  32 ALA C    C   44.509 -29.063   17.193 1.00 . A A .  67 ALA C    1 1 
       20 37508 1 1  32 ALA CA   C   45.248 -27.711   17.268 1.00 . A A .  67 ALA CA   1 1 
       20 37509 1 1  32 ALA CB   C   44.975 -26.847   16.021 1.00 . A A .  67 ALA CB   1 1 
       20 37510 1 1  32 ALA H    H   47.074 -28.775   17.099 1.00 . A A .  67 ALA H    1 1 
       20 37511 1 1  32 ALA HA   H   44.870 -27.183   18.146 1.00 . A A .  67 ALA HA   1 1 
       20 37512 1 1  32 ALA HB1  H   45.481 -25.886   16.110 1.00 . A A .  67 ALA HB1  1 1 
       20 37513 1 1  32 ALA HB2  H   45.338 -27.357   15.127 1.00 . A A .  67 ALA HB2  1 1 
       20 37514 1 1  32 ALA HB3  H   43.905 -26.664   15.916 1.00 . A A .  67 ALA HB3  1 1 
       20 37515 1 1  32 ALA N    N   46.700 -27.886   17.405 1.00 . A A .  67 ALA N    1 1 
       20 37516 1 1  32 ALA O    O   45.132 -30.121   17.067 1.00 . A A .  67 ALA O    1 1 
       20 37517 1 1  33 LYS C    C   42.568 -31.136   16.007 1.00 . A A .  68 LYS C    1 1 
       20 37518 1 1  33 LYS CA   C   42.287 -30.209   17.226 1.00 . A A .  68 LYS CA   1 1 
       20 37519 1 1  33 LYS CB   C   40.831 -29.697   17.227 1.00 . A A .  68 LYS CB   1 1 
       20 37520 1 1  33 LYS CD   C   38.372 -30.272   17.218 1.00 . A A .  68 LYS CD   1 1 
       20 37521 1 1  33 LYS CE   C   37.341 -31.393   17.393 1.00 . A A .  68 LYS CE   1 1 
       20 37522 1 1  33 LYS CG   C   39.795 -30.823   17.375 1.00 . A A .  68 LYS CG   1 1 
       20 37523 1 1  33 LYS H    H   42.732 -28.125   17.341 1.00 . A A .  68 LYS H    1 1 
       20 37524 1 1  33 LYS HA   H   42.431 -30.765   18.152 1.00 . A A .  68 LYS HA   1 1 
       20 37525 1 1  33 LYS HB2  H   40.700 -29.001   18.059 1.00 . A A .  68 LYS HB2  1 1 
       20 37526 1 1  33 LYS HB3  H   40.643 -29.153   16.299 1.00 . A A .  68 LYS HB3  1 1 
       20 37527 1 1  33 LYS HD2  H   38.196 -29.494   17.965 1.00 . A A .  68 LYS HD2  1 1 
       20 37528 1 1  33 LYS HD3  H   38.274 -29.834   16.224 1.00 . A A .  68 LYS HD3  1 1 
       20 37529 1 1  33 LYS HE2  H   37.632 -32.240   16.767 1.00 . A A .  68 LYS HE2  1 1 
       20 37530 1 1  33 LYS HE3  H   37.346 -31.723   18.436 1.00 . A A .  68 LYS HE3  1 1 
       20 37531 1 1  33 LYS HG2  H   39.955 -31.580   16.607 1.00 . A A .  68 LYS HG2  1 1 
       20 37532 1 1  33 LYS HG3  H   39.903 -31.288   18.357 1.00 . A A .  68 LYS HG3  1 1 
       20 37533 1 1  33 LYS HZ1  H   35.694 -30.134   17.529 1.00 . A A .  68 LYS HZ1  1 1 
       20 37534 1 1  33 LYS HZ2  H   35.958 -30.721   16.015 1.00 . A A .  68 LYS HZ2  1 1 
       20 37535 1 1  33 LYS HZ3  H   35.299 -31.680   17.164 1.00 . A A .  68 LYS HZ3  1 1 
       20 37536 1 1  33 LYS N    N   43.172 -29.031   17.257 1.00 . A A .  68 LYS N    1 1 
       20 37537 1 1  33 LYS NZ   N   35.978 -30.949   17.002 1.00 . A A .  68 LYS NZ   1 1 
       20 37538 1 1  33 LYS O    O   42.351 -30.697   14.869 1.00 . A A .  68 LYS O    1 1 
       20 37539 1 1  34 PRO C    C   42.032 -33.755   14.303 1.00 . A A .  69 PRO C    1 1 
       20 37540 1 1  34 PRO CA   C   43.271 -33.341   15.111 1.00 . A A .  69 PRO CA   1 1 
       20 37541 1 1  34 PRO CB   C   43.895 -34.582   15.764 1.00 . A A .  69 PRO CB   1 1 
       20 37542 1 1  34 PRO CD   C   43.429 -32.993   17.471 1.00 . A A .  69 PRO CD   1 1 
       20 37543 1 1  34 PRO CG   C   44.442 -34.068   17.092 1.00 . A A .  69 PRO CG   1 1 
       20 37544 1 1  34 PRO HA   H   44.002 -32.887   14.440 1.00 . A A .  69 PRO HA   1 1 
       20 37545 1 1  34 PRO HB2  H   43.128 -35.333   15.965 1.00 . A A .  69 PRO HB2  1 1 
       20 37546 1 1  34 PRO HB3  H   44.686 -35.009   15.145 1.00 . A A .  69 PRO HB3  1 1 
       20 37547 1 1  34 PRO HD2  H   42.574 -33.450   17.974 1.00 . A A .  69 PRO HD2  1 1 
       20 37548 1 1  34 PRO HD3  H   43.909 -32.266   18.125 1.00 . A A .  69 PRO HD3  1 1 
       20 37549 1 1  34 PRO HG2  H   44.497 -34.857   17.843 1.00 . A A .  69 PRO HG2  1 1 
       20 37550 1 1  34 PRO HG3  H   45.421 -33.612   16.936 1.00 . A A .  69 PRO HG3  1 1 
       20 37551 1 1  34 PRO N    N   42.996 -32.405   16.207 1.00 . A A .  69 PRO N    1 1 
       20 37552 1 1  34 PRO O    O   42.152 -34.097   13.128 1.00 . A A .  69 PRO O    1 1 
       20 37553 1 1  35 TYR C    C   38.766 -33.364   13.500 1.00 . A A .  70 TYR C    1 1 
       20 37554 1 1  35 TYR CA   C   39.615 -34.318   14.365 1.00 . A A .  70 TYR CA   1 1 
       20 37555 1 1  35 TYR CB   C   38.798 -34.910   15.527 1.00 . A A .  70 TYR CB   1 1 
       20 37556 1 1  35 TYR CD1  C   40.021 -37.073   16.040 1.00 . A A .  70 TYR CD1  1 1 
       20 37557 1 1  35 TYR CD2  C   39.993 -35.318   17.732 1.00 . A A .  70 TYR CD2  1 1 
       20 37558 1 1  35 TYR CE1  C   40.819 -37.873   16.879 1.00 . A A .  70 TYR CE1  1 1 
       20 37559 1 1  35 TYR CE2  C   40.793 -36.112   18.575 1.00 . A A .  70 TYR CE2  1 1 
       20 37560 1 1  35 TYR CG   C   39.607 -35.794   16.462 1.00 . A A .  70 TYR CG   1 1 
       20 37561 1 1  35 TYR CZ   C   41.210 -37.394   18.150 1.00 . A A .  70 TYR CZ   1 1 
       20 37562 1 1  35 TYR H    H   40.825 -33.481   15.900 1.00 . A A .  70 TYR H    1 1 
       20 37563 1 1  35 TYR HA   H   39.899 -35.149   13.717 1.00 . A A .  70 TYR HA   1 1 
       20 37564 1 1  35 TYR HB2  H   38.361 -34.094   16.101 1.00 . A A .  70 TYR HB2  1 1 
       20 37565 1 1  35 TYR HB3  H   37.976 -35.498   15.117 1.00 . A A .  70 TYR HB3  1 1 
       20 37566 1 1  35 TYR HD1  H   39.734 -37.437   15.063 1.00 . A A .  70 TYR HD1  1 1 
       20 37567 1 1  35 TYR HD2  H   39.681 -34.337   18.060 1.00 . A A .  70 TYR HD2  1 1 
       20 37568 1 1  35 TYR HE1  H   41.140 -38.853   16.553 1.00 . A A .  70 TYR HE1  1 1 
       20 37569 1 1  35 TYR HE2  H   41.089 -35.741   19.547 1.00 . A A .  70 TYR HE2  1 1 
       20 37570 1 1  35 TYR HH   H   42.194 -37.746   19.804 1.00 . A A .  70 TYR HH   1 1 
       20 37571 1 1  35 TYR N    N   40.846 -33.731   14.922 1.00 . A A .  70 TYR N    1 1 
       20 37572 1 1  35 TYR O    O   37.794 -33.802   12.878 1.00 . A A .  70 TYR O    1 1 
       20 37573 1 1  35 TYR OH   O   41.988 -38.170   18.958 1.00 . A A .  70 TYR OH   1 1 
       20 37574 1 1  36 GLY C    C   37.053 -30.685   12.997 1.00 . A A .  71 GLY C    1 1 
       20 37575 1 1  36 GLY CA   C   38.481 -31.075   12.568 1.00 . A A .  71 GLY CA   1 1 
       20 37576 1 1  36 GLY H    H   39.950 -31.789   13.934 1.00 . A A .  71 GLY H    1 1 
       20 37577 1 1  36 GLY HA2  H   39.084 -30.167   12.545 1.00 . A A .  71 GLY HA2  1 1 
       20 37578 1 1  36 GLY HA3  H   38.439 -31.489   11.560 1.00 . A A .  71 GLY HA3  1 1 
       20 37579 1 1  36 GLY N    N   39.124 -32.073   13.433 1.00 . A A .  71 GLY N    1 1 
       20 37580 1 1  36 GLY O    O   36.696 -30.855   14.171 1.00 . A A .  71 GLY O    1 1 
       20 37581 1 1  37 PRO C    C   33.906 -30.914   12.385 1.00 . A A .  72 PRO C    1 1 
       20 37582 1 1  37 PRO CA   C   34.864 -29.713   12.317 1.00 . A A .  72 PRO CA   1 1 
       20 37583 1 1  37 PRO CB   C   34.527 -28.768   11.159 1.00 . A A .  72 PRO CB   1 1 
       20 37584 1 1  37 PRO CD   C   36.627 -29.815   10.702 1.00 . A A .  72 PRO CD   1 1 
       20 37585 1 1  37 PRO CG   C   35.357 -29.327   10.005 1.00 . A A .  72 PRO CG   1 1 
       20 37586 1 1  37 PRO HA   H   34.802 -29.157   13.254 1.00 . A A .  72 PRO HA   1 1 
       20 37587 1 1  37 PRO HB2  H   33.462 -28.753   10.923 1.00 . A A .  72 PRO HB2  1 1 
       20 37588 1 1  37 PRO HB3  H   34.872 -27.761   11.399 1.00 . A A .  72 PRO HB3  1 1 
       20 37589 1 1  37 PRO HD2  H   37.019 -30.695   10.188 1.00 . A A .  72 PRO HD2  1 1 
       20 37590 1 1  37 PRO HD3  H   37.380 -29.025   10.714 1.00 . A A .  72 PRO HD3  1 1 
       20 37591 1 1  37 PRO HG2  H   34.835 -30.172    9.554 1.00 . A A .  72 PRO HG2  1 1 
       20 37592 1 1  37 PRO HG3  H   35.573 -28.563    9.260 1.00 . A A .  72 PRO HG3  1 1 
       20 37593 1 1  37 PRO N    N   36.244 -30.130   12.072 1.00 . A A .  72 PRO N    1 1 
       20 37594 1 1  37 PRO O    O   34.277 -32.050   12.085 1.00 . A A .  72 PRO O    1 1 
       20 37595 1 1  38 ASP C    C   30.194 -31.060   12.740 1.00 . A A .  73 ASP C    1 1 
       20 37596 1 1  38 ASP CA   C   31.597 -31.662   12.955 1.00 . A A .  73 ASP CA   1 1 
       20 37597 1 1  38 ASP CB   C   31.726 -32.285   14.355 1.00 . A A .  73 ASP CB   1 1 
       20 37598 1 1  38 ASP CG   C   30.692 -33.395   14.597 1.00 . A A .  73 ASP CG   1 1 
       20 37599 1 1  38 ASP H    H   32.398 -29.696   12.975 1.00 . A A .  73 ASP H    1 1 
       20 37600 1 1  38 ASP HA   H   31.735 -32.453   12.216 1.00 . A A .  73 ASP HA   1 1 
       20 37601 1 1  38 ASP HB2  H   32.727 -32.708   14.470 1.00 . A A .  73 ASP HB2  1 1 
       20 37602 1 1  38 ASP HB3  H   31.609 -31.500   15.106 1.00 . A A .  73 ASP HB3  1 1 
       20 37603 1 1  38 ASP N    N   32.652 -30.654   12.771 1.00 . A A .  73 ASP N    1 1 
       20 37604 1 1  38 ASP O    O   29.935 -29.907   13.094 1.00 . A A .  73 ASP O    1 1 
       20 37605 1 1  38 ASP OD1  O   30.760 -34.441   13.906 1.00 . A A .  73 ASP OD1  1 1 
       20 37606 1 1  38 ASP OD2  O   29.818 -33.223   15.480 1.00 . A A .  73 ASP OD2  1 1 
       20 37607 1 1  39 TRP C    C   27.041 -32.706   11.507 1.00 . A A .  74 TRP C    1 1 
       20 37608 1 1  39 TRP CA   C   27.938 -31.473   11.738 1.00 . A A .  74 TRP CA   1 1 
       20 37609 1 1  39 TRP CB   C   28.026 -30.571   10.488 1.00 . A A .  74 TRP CB   1 1 
       20 37610 1 1  39 TRP CD1  C   28.506 -32.233    8.619 1.00 . A A .  74 TRP CD1  1 1 
       20 37611 1 1  39 TRP CD2  C   30.014 -30.584    8.729 1.00 . A A .  74 TRP CD2  1 1 
       20 37612 1 1  39 TRP CE2  C   30.449 -31.467    7.699 1.00 . A A .  74 TRP CE2  1 1 
       20 37613 1 1  39 TRP CE3  C   30.800 -29.444    8.984 1.00 . A A .  74 TRP CE3  1 1 
       20 37614 1 1  39 TRP CG   C   28.793 -31.114    9.321 1.00 . A A .  74 TRP CG   1 1 
       20 37615 1 1  39 TRP CH2  C   32.409 -30.109    7.269 1.00 . A A .  74 TRP CH2  1 1 
       20 37616 1 1  39 TRP CZ2  C   31.636 -31.248    6.980 1.00 . A A .  74 TRP CZ2  1 1 
       20 37617 1 1  39 TRP CZ3  C   31.984 -29.204    8.261 1.00 . A A .  74 TRP CZ3  1 1 
       20 37618 1 1  39 TRP H    H   29.580 -32.799   11.922 1.00 . A A .  74 TRP H    1 1 
       20 37619 1 1  39 TRP HA   H   27.475 -30.894   12.532 1.00 . A A .  74 TRP HA   1 1 
       20 37620 1 1  39 TRP HB2  H   27.032 -30.298   10.145 1.00 . A A .  74 TRP HB2  1 1 
       20 37621 1 1  39 TRP HB3  H   28.497 -29.634   10.788 1.00 . A A .  74 TRP HB3  1 1 
       20 37622 1 1  39 TRP HD1  H   27.664 -32.882    8.818 1.00 . A A .  74 TRP HD1  1 1 
       20 37623 1 1  39 TRP HE1  H   29.481 -33.248    7.038 1.00 . A A .  74 TRP HE1  1 1 
       20 37624 1 1  39 TRP HE3  H   30.468 -28.759    9.751 1.00 . A A .  74 TRP HE3  1 1 
       20 37625 1 1  39 TRP HH2  H   33.327 -29.924    6.727 1.00 . A A .  74 TRP HH2  1 1 
       20 37626 1 1  39 TRP HZ2  H   31.947 -31.946    6.216 1.00 . A A .  74 TRP HZ2  1 1 
       20 37627 1 1  39 TRP HZ3  H   32.577 -28.323    8.474 1.00 . A A .  74 TRP HZ3  1 1 
       20 37628 1 1  39 TRP N    N   29.292 -31.858   12.156 1.00 . A A .  74 TRP N    1 1 
       20 37629 1 1  39 TRP NE1  N   29.476 -32.445    7.659 1.00 . A A .  74 TRP NE1  1 1 
       20 37630 1 1  39 TRP O    O   27.533 -33.815   11.274 1.00 . A A .  74 TRP O    1 1 
       20 37631 1 1  40 PHE C    C   24.585 -33.873    9.785 1.00 . A A .  75 PHE C    1 1 
       20 37632 1 1  40 PHE CA   C   24.732 -33.567   11.286 1.00 . A A .  75 PHE CA   1 1 
       20 37633 1 1  40 PHE CB   C   23.380 -33.159   11.894 1.00 . A A .  75 PHE CB   1 1 
       20 37634 1 1  40 PHE CD1  C   23.522 -33.979   14.289 1.00 . A A .  75 PHE CD1  1 1 
       20 37635 1 1  40 PHE CD2  C   23.358 -31.583   13.887 1.00 . A A .  75 PHE CD2  1 1 
       20 37636 1 1  40 PHE CE1  C   23.567 -33.743   15.674 1.00 . A A .  75 PHE CE1  1 1 
       20 37637 1 1  40 PHE CE2  C   23.403 -31.348   15.272 1.00 . A A .  75 PHE CE2  1 1 
       20 37638 1 1  40 PHE CG   C   23.417 -32.900   13.390 1.00 . A A .  75 PHE CG   1 1 
       20 37639 1 1  40 PHE CZ   C   23.508 -32.427   16.167 1.00 . A A .  75 PHE CZ   1 1 
       20 37640 1 1  40 PHE H    H   25.374 -31.587   11.774 1.00 . A A .  75 PHE H    1 1 
       20 37641 1 1  40 PHE HA   H   25.060 -34.486   11.775 1.00 . A A .  75 PHE HA   1 1 
       20 37642 1 1  40 PHE HB2  H   23.011 -32.269   11.382 1.00 . A A .  75 PHE HB2  1 1 
       20 37643 1 1  40 PHE HB3  H   22.660 -33.959   11.705 1.00 . A A .  75 PHE HB3  1 1 
       20 37644 1 1  40 PHE HD1  H   23.569 -34.992   13.915 1.00 . A A .  75 PHE HD1  1 1 
       20 37645 1 1  40 PHE HD2  H   23.276 -30.747   13.204 1.00 . A A .  75 PHE HD2  1 1 
       20 37646 1 1  40 PHE HE1  H   23.648 -34.575   16.363 1.00 . A A .  75 PHE HE1  1 1 
       20 37647 1 1  40 PHE HE2  H   23.357 -30.336   15.650 1.00 . A A .  75 PHE HE2  1 1 
       20 37648 1 1  40 PHE HZ   H   23.543 -32.246   17.233 1.00 . A A .  75 PHE HZ   1 1 
       20 37649 1 1  40 PHE N    N   25.718 -32.509   11.549 1.00 . A A .  75 PHE N    1 1 
       20 37650 1 1  40 PHE O    O   24.335 -35.020    9.410 1.00 . A A .  75 PHE O    1 1 
       20 37651 1 1  41 LYS C    C   25.193 -31.581    6.831 1.00 . A A .  76 LYS C    1 1 
       20 37652 1 1  41 LYS CA   C   24.676 -32.890    7.465 1.00 . A A .  76 LYS CA   1 1 
       20 37653 1 1  41 LYS CB   C   23.226 -33.202    7.018 1.00 . A A .  76 LYS CB   1 1 
       20 37654 1 1  41 LYS CD   C   20.746 -32.559    7.135 1.00 . A A .  76 LYS CD   1 1 
       20 37655 1 1  41 LYS CE   C   20.497 -32.656    5.622 1.00 . A A .  76 LYS CE   1 1 
       20 37656 1 1  41 LYS CG   C   22.189 -32.154    7.470 1.00 . A A .  76 LYS CG   1 1 
       20 37657 1 1  41 LYS H    H   24.976 -31.954    9.343 1.00 . A A .  76 LYS H    1 1 
       20 37658 1 1  41 LYS HA   H   25.317 -33.694    7.100 1.00 . A A .  76 LYS HA   1 1 
       20 37659 1 1  41 LYS HB2  H   23.210 -33.272    5.929 1.00 . A A .  76 LYS HB2  1 1 
       20 37660 1 1  41 LYS HB3  H   22.932 -34.177    7.407 1.00 . A A .  76 LYS HB3  1 1 
       20 37661 1 1  41 LYS HD2  H   20.527 -33.520    7.607 1.00 . A A .  76 LYS HD2  1 1 
       20 37662 1 1  41 LYS HD3  H   20.074 -31.810    7.560 1.00 . A A .  76 LYS HD3  1 1 
       20 37663 1 1  41 LYS HE2  H   20.754 -31.698    5.160 1.00 . A A .  76 LYS HE2  1 1 
       20 37664 1 1  41 LYS HE3  H   21.156 -33.421    5.201 1.00 . A A .  76 LYS HE3  1 1 
       20 37665 1 1  41 LYS HG2  H   22.254 -32.024    8.550 1.00 . A A .  76 LYS HG2  1 1 
       20 37666 1 1  41 LYS HG3  H   22.405 -31.196    6.997 1.00 . A A .  76 LYS HG3  1 1 
       20 37667 1 1  41 LYS HZ1  H   18.827 -33.886    5.724 1.00 . A A .  76 LYS HZ1  1 1 
       20 37668 1 1  41 LYS HZ2  H   18.453 -32.294    5.682 1.00 . A A .  76 LYS HZ2  1 1 
       20 37669 1 1  41 LYS HZ3  H   18.932 -33.057    4.320 1.00 . A A .  76 LYS HZ3  1 1 
       20 37670 1 1  41 LYS N    N   24.774 -32.856    8.935 1.00 . A A .  76 LYS N    1 1 
       20 37671 1 1  41 LYS NZ   N   19.082 -32.996    5.319 1.00 . A A .  76 LYS NZ   1 1 
       20 37672 1 1  41 LYS O    O   25.226 -30.536    7.488 1.00 . A A .  76 LYS O    1 1 
       20 37673 1 1  42 LYS C    C   25.808 -30.745    3.235 1.00 . A A .  77 LYS C    1 1 
       20 37674 1 1  42 LYS CA   C   26.001 -30.476    4.743 1.00 . A A .  77 LYS CA   1 1 
       20 37675 1 1  42 LYS CB   C   27.469 -30.151    5.097 1.00 . A A .  77 LYS CB   1 1 
       20 37676 1 1  42 LYS CD   C   29.330 -28.394    4.978 1.00 . A A .  77 LYS CD   1 1 
       20 37677 1 1  42 LYS CE   C   30.458 -29.334    4.523 1.00 . A A .  77 LYS CE   1 1 
       20 37678 1 1  42 LYS CG   C   27.927 -28.806    4.505 1.00 . A A .  77 LYS CG   1 1 
       20 37679 1 1  42 LYS H    H   25.507 -32.525    5.076 1.00 . A A .  77 LYS H    1 1 
       20 37680 1 1  42 LYS HA   H   25.384 -29.614    5.010 1.00 . A A .  77 LYS HA   1 1 
       20 37681 1 1  42 LYS HB2  H   27.572 -30.095    6.183 1.00 . A A .  77 LYS HB2  1 1 
       20 37682 1 1  42 LYS HB3  H   28.112 -30.956    4.738 1.00 . A A .  77 LYS HB3  1 1 
       20 37683 1 1  42 LYS HD2  H   29.541 -27.384    4.620 1.00 . A A .  77 LYS HD2  1 1 
       20 37684 1 1  42 LYS HD3  H   29.331 -28.358    6.070 1.00 . A A .  77 LYS HD3  1 1 
       20 37685 1 1  42 LYS HE2  H   31.373 -29.042    5.045 1.00 . A A .  77 LYS HE2  1 1 
       20 37686 1 1  42 LYS HE3  H   30.219 -30.357    4.834 1.00 . A A .  77 LYS HE3  1 1 
       20 37687 1 1  42 LYS HG2  H   27.909 -28.855    3.416 1.00 . A A .  77 LYS HG2  1 1 
       20 37688 1 1  42 LYS HG3  H   27.225 -28.031    4.817 1.00 . A A .  77 LYS HG3  1 1 
       20 37689 1 1  42 LYS HZ1  H   29.882 -29.587    2.539 1.00 . A A .  77 LYS HZ1  1 1 
       20 37690 1 1  42 LYS HZ2  H   30.927 -28.345    2.759 1.00 . A A .  77 LYS HZ2  1 1 
       20 37691 1 1  42 LYS HZ3  H   31.466 -29.886    2.796 1.00 . A A .  77 LYS HZ3  1 1 
       20 37692 1 1  42 LYS N    N   25.555 -31.629    5.545 1.00 . A A .  77 LYS N    1 1 
       20 37693 1 1  42 LYS NZ   N   30.695 -29.283    3.056 1.00 . A A .  77 LYS NZ   1 1 
       20 37694 1 1  42 LYS O    O   26.187 -31.804    2.737 1.00 . A A .  77 LYS O    1 1 
       20 37695 1 1  43 SER C    C   24.574 -28.508    0.472 1.00 . A A .  78 SER C    1 1 
       20 37696 1 1  43 SER CA   C   24.902 -29.895    1.069 1.00 . A A .  78 SER CA   1 1 
       20 37697 1 1  43 SER CB   C   23.739 -30.880    0.848 1.00 . A A .  78 SER CB   1 1 
       20 37698 1 1  43 SER H    H   24.953 -28.932    2.961 1.00 . A A .  78 SER H    1 1 
       20 37699 1 1  43 SER HA   H   25.772 -30.283    0.536 1.00 . A A .  78 SER HA   1 1 
       20 37700 1 1  43 SER HB2  H   23.920 -31.791    1.422 1.00 . A A .  78 SER HB2  1 1 
       20 37701 1 1  43 SER HB3  H   22.810 -30.429    1.201 1.00 . A A .  78 SER HB3  1 1 
       20 37702 1 1  43 SER HG   H   22.896 -31.887   -0.621 1.00 . A A .  78 SER HG   1 1 
       20 37703 1 1  43 SER N    N   25.220 -29.795    2.506 1.00 . A A .  78 SER N    1 1 
       20 37704 1 1  43 SER O    O   24.432 -27.525    1.207 1.00 . A A .  78 SER O    1 1 
       20 37705 1 1  43 SER OG   O   23.618 -31.231   -0.525 1.00 . A A .  78 SER OG   1 1 
       20 37706 1 1  44 GLU C    C   23.745 -27.534   -3.051 1.00 . A A .  79 GLU C    1 1 
       20 37707 1 1  44 GLU CA   C   24.229 -27.189   -1.630 1.00 . A A .  79 GLU CA   1 1 
       20 37708 1 1  44 GLU CB   C   25.530 -26.360   -1.668 1.00 . A A .  79 GLU CB   1 1 
       20 37709 1 1  44 GLU CD   C   26.615 -24.124   -2.113 1.00 . A A .  79 GLU CD   1 1 
       20 37710 1 1  44 GLU CG   C   25.339 -24.964   -2.273 1.00 . A A .  79 GLU CG   1 1 
       20 37711 1 1  44 GLU H    H   24.495 -29.283   -1.387 1.00 . A A .  79 GLU H    1 1 
       20 37712 1 1  44 GLU HA   H   23.455 -26.603   -1.131 1.00 . A A .  79 GLU HA   1 1 
       20 37713 1 1  44 GLU HB2  H   25.903 -26.234   -0.652 1.00 . A A .  79 GLU HB2  1 1 
       20 37714 1 1  44 GLU HB3  H   26.285 -26.901   -2.241 1.00 . A A .  79 GLU HB3  1 1 
       20 37715 1 1  44 GLU HG2  H   25.099 -25.051   -3.333 1.00 . A A .  79 GLU HG2  1 1 
       20 37716 1 1  44 GLU HG3  H   24.507 -24.467   -1.773 1.00 . A A .  79 GLU HG3  1 1 
       20 37717 1 1  44 GLU N    N   24.453 -28.419   -0.857 1.00 . A A .  79 GLU N    1 1 
       20 37718 1 1  44 GLU O    O   24.140 -28.556   -3.621 1.00 . A A .  79 GLU O    1 1 
       20 37719 1 1  44 GLU OE1  O   26.678 -23.288   -1.180 1.00 . A A .  79 GLU OE1  1 1 
       20 37720 1 1  44 GLU OE2  O   27.561 -24.290   -2.918 1.00 . A A .  79 GLU OE2  1 1 
       20 37721 1 1  45 PHE C    C   23.425 -26.669   -6.068 1.00 . A A .  80 PHE C    1 1 
       20 37722 1 1  45 PHE CA   C   22.343 -26.840   -4.983 1.00 . A A .  80 PHE CA   1 1 
       20 37723 1 1  45 PHE CB   C   21.184 -25.849   -5.181 1.00 . A A .  80 PHE CB   1 1 
       20 37724 1 1  45 PHE CD1  C   19.071 -27.074   -4.497 1.00 . A A .  80 PHE CD1  1 1 
       20 37725 1 1  45 PHE CD2  C   19.906 -25.298   -3.055 1.00 . A A .  80 PHE CD2  1 1 
       20 37726 1 1  45 PHE CE1  C   18.022 -27.315   -3.591 1.00 . A A .  80 PHE CE1  1 1 
       20 37727 1 1  45 PHE CE2  C   18.860 -25.545   -2.146 1.00 . A A .  80 PHE CE2  1 1 
       20 37728 1 1  45 PHE CG   C   20.022 -26.070   -4.228 1.00 . A A .  80 PHE CG   1 1 
       20 37729 1 1  45 PHE CZ   C   17.921 -26.558   -2.411 1.00 . A A .  80 PHE CZ   1 1 
       20 37730 1 1  45 PHE H    H   22.602 -25.867   -3.108 1.00 . A A .  80 PHE H    1 1 
       20 37731 1 1  45 PHE HA   H   21.942 -27.851   -5.073 1.00 . A A .  80 PHE HA   1 1 
       20 37732 1 1  45 PHE HB2  H   21.559 -24.831   -5.062 1.00 . A A .  80 PHE HB2  1 1 
       20 37733 1 1  45 PHE HB3  H   20.811 -25.937   -6.202 1.00 . A A .  80 PHE HB3  1 1 
       20 37734 1 1  45 PHE HD1  H   19.152 -27.671   -5.395 1.00 . A A .  80 PHE HD1  1 1 
       20 37735 1 1  45 PHE HD2  H   20.628 -24.522   -2.841 1.00 . A A .  80 PHE HD2  1 1 
       20 37736 1 1  45 PHE HE1  H   17.298 -28.094   -3.798 1.00 . A A .  80 PHE HE1  1 1 
       20 37737 1 1  45 PHE HE2  H   18.781 -24.958   -1.243 1.00 . A A .  80 PHE HE2  1 1 
       20 37738 1 1  45 PHE HZ   H   17.120 -26.751   -1.710 1.00 . A A .  80 PHE HZ   1 1 
       20 37739 1 1  45 PHE N    N   22.886 -26.684   -3.627 1.00 . A A .  80 PHE N    1 1 
       20 37740 1 1  45 PHE O    O   24.370 -25.892   -5.901 1.00 . A A .  80 PHE O    1 1 
       20 37741 1 1  46 ARG C    C   23.558 -27.355   -9.671 1.00 . A A .  81 ARG C    1 1 
       20 37742 1 1  46 ARG CA   C   24.239 -27.459   -8.297 1.00 . A A .  81 ARG CA   1 1 
       20 37743 1 1  46 ARG CB   C   25.049 -28.768   -8.206 1.00 . A A .  81 ARG CB   1 1 
       20 37744 1 1  46 ARG CD   C   26.793 -30.116   -6.906 1.00 . A A .  81 ARG CD   1 1 
       20 37745 1 1  46 ARG CG   C   25.968 -28.822   -6.973 1.00 . A A .  81 ARG CG   1 1 
       20 37746 1 1  46 ARG CZ   C   28.941 -29.662   -8.125 1.00 . A A .  81 ARG CZ   1 1 
       20 37747 1 1  46 ARG H    H   22.440 -27.958   -7.270 1.00 . A A .  81 ARG H    1 1 
       20 37748 1 1  46 ARG HA   H   24.937 -26.623   -8.221 1.00 . A A .  81 ARG HA   1 1 
       20 37749 1 1  46 ARG HB2  H   24.364 -29.617   -8.183 1.00 . A A .  81 ARG HB2  1 1 
       20 37750 1 1  46 ARG HB3  H   25.668 -28.856   -9.100 1.00 . A A .  81 ARG HB3  1 1 
       20 37751 1 1  46 ARG HD2  H   27.329 -30.149   -5.956 1.00 . A A .  81 ARG HD2  1 1 
       20 37752 1 1  46 ARG HD3  H   26.109 -30.967   -6.922 1.00 . A A .  81 ARG HD3  1 1 
       20 37753 1 1  46 ARG HE   H   27.473 -30.852   -8.780 1.00 . A A .  81 ARG HE   1 1 
       20 37754 1 1  46 ARG HG2  H   26.640 -27.963   -6.984 1.00 . A A .  81 ARG HG2  1 1 
       20 37755 1 1  46 ARG HG3  H   25.360 -28.769   -6.070 1.00 . A A .  81 ARG HG3  1 1 
       20 37756 1 1  46 ARG HH11 H   28.867 -28.665   -6.370 1.00 . A A .  81 ARG HH11 1 1 
       20 37757 1 1  46 ARG HH12 H   30.322 -28.433   -7.293 1.00 . A A .  81 ARG HH12 1 1 
       20 37758 1 1  46 ARG HH21 H   29.362 -30.494   -9.922 1.00 . A A .  81 ARG HH21 1 1 
       20 37759 1 1  46 ARG HH22 H   30.593 -29.452   -9.275 1.00 . A A .  81 ARG HH22 1 1 
       20 37760 1 1  46 ARG N    N   23.267 -27.384   -7.191 1.00 . A A .  81 ARG N    1 1 
       20 37761 1 1  46 ARG NE   N   27.749 -30.242   -8.024 1.00 . A A .  81 ARG NE   1 1 
       20 37762 1 1  46 ARG NH1  N   29.414 -28.859   -7.193 1.00 . A A .  81 ARG NH1  1 1 
       20 37763 1 1  46 ARG NH2  N   29.685 -29.884   -9.186 1.00 . A A .  81 ARG NH2  1 1 
       20 37764 1 1  46 ARG O    O   22.375 -27.671   -9.826 1.00 . A A .  81 ARG O    1 1 
       20 37765 1 1  47 LYS C    C   23.606 -28.096  -12.791 1.00 . A A .  82 LYS C    1 1 
       20 37766 1 1  47 LYS CA   C   23.863 -26.757  -12.067 1.00 . A A .  82 LYS CA   1 1 
       20 37767 1 1  47 LYS CB   C   24.877 -25.876  -12.828 1.00 . A A .  82 LYS CB   1 1 
       20 37768 1 1  47 LYS CD   C   25.717 -23.503  -13.185 1.00 . A A .  82 LYS CD   1 1 
       20 37769 1 1  47 LYS CE   C   25.433 -22.010  -12.950 1.00 . A A .  82 LYS CE   1 1 
       20 37770 1 1  47 LYS CG   C   24.753 -24.405  -12.404 1.00 . A A .  82 LYS CG   1 1 
       20 37771 1 1  47 LYS H    H   25.280 -26.685  -10.468 1.00 . A A .  82 LYS H    1 1 
       20 37772 1 1  47 LYS HA   H   22.903 -26.234  -12.055 1.00 . A A .  82 LYS HA   1 1 
       20 37773 1 1  47 LYS HB2  H   25.893 -26.234  -12.648 1.00 . A A .  82 LYS HB2  1 1 
       20 37774 1 1  47 LYS HB3  H   24.680 -25.935  -13.900 1.00 . A A .  82 LYS HB3  1 1 
       20 37775 1 1  47 LYS HD2  H   26.747 -23.737  -12.906 1.00 . A A .  82 LYS HD2  1 1 
       20 37776 1 1  47 LYS HD3  H   25.603 -23.702  -14.252 1.00 . A A .  82 LYS HD3  1 1 
       20 37777 1 1  47 LYS HE2  H   26.073 -21.428  -13.619 1.00 . A A .  82 LYS HE2  1 1 
       20 37778 1 1  47 LYS HE3  H   24.392 -21.801  -13.219 1.00 . A A .  82 LYS HE3  1 1 
       20 37779 1 1  47 LYS HG2  H   23.733 -24.080  -12.601 1.00 . A A .  82 LYS HG2  1 1 
       20 37780 1 1  47 LYS HG3  H   24.952 -24.314  -11.336 1.00 . A A .  82 LYS HG3  1 1 
       20 37781 1 1  47 LYS HZ1  H   25.055 -22.068  -10.908 1.00 . A A .  82 LYS HZ1  1 1 
       20 37782 1 1  47 LYS HZ2  H   26.632 -21.787  -11.267 1.00 . A A .  82 LYS HZ2  1 1 
       20 37783 1 1  47 LYS HZ3  H   25.526 -20.597  -11.435 1.00 . A A .  82 LYS HZ3  1 1 
       20 37784 1 1  47 LYS N    N   24.319 -26.914  -10.676 1.00 . A A .  82 LYS N    1 1 
       20 37785 1 1  47 LYS NZ   N   25.679 -21.591  -11.544 1.00 . A A .  82 LYS NZ   1 1 
       20 37786 1 1  47 LYS O    O   24.054 -29.164  -12.362 1.00 . A A .  82 LYS O    1 1 
       20 37787 1 1  48 GLN C    C   22.308 -28.737  -16.216 1.00 . A A .  83 GLN C    1 1 
       20 37788 1 1  48 GLN CA   C   22.413 -29.150  -14.731 1.00 . A A .  83 GLN CA   1 1 
       20 37789 1 1  48 GLN CB   C   21.105 -29.709  -14.117 1.00 . A A .  83 GLN CB   1 1 
       20 37790 1 1  48 GLN CD   C   19.260 -28.117  -15.005 1.00 . A A .  83 GLN CD   1 1 
       20 37791 1 1  48 GLN CG   C   19.985 -28.696  -13.785 1.00 . A A .  83 GLN CG   1 1 
       20 37792 1 1  48 GLN H    H   22.565 -27.094  -14.179 1.00 . A A .  83 GLN H    1 1 
       20 37793 1 1  48 GLN HA   H   23.159 -29.948  -14.699 1.00 . A A .  83 GLN HA   1 1 
       20 37794 1 1  48 GLN HB2  H   20.702 -30.486  -14.767 1.00 . A A .  83 GLN HB2  1 1 
       20 37795 1 1  48 GLN HB3  H   21.374 -30.200  -13.180 1.00 . A A .  83 GLN HB3  1 1 
       20 37796 1 1  48 GLN HE21 H   19.051 -26.524  -16.198 1.00 . A A .  83 GLN HE21 1 1 
       20 37797 1 1  48 GLN HE22 H   20.230 -26.332  -14.908 1.00 . A A .  83 GLN HE22 1 1 
       20 37798 1 1  48 GLN HG2  H   19.240 -29.209  -13.177 1.00 . A A .  83 GLN HG2  1 1 
       20 37799 1 1  48 GLN HG3  H   20.380 -27.884  -13.172 1.00 . A A .  83 GLN HG3  1 1 
       20 37800 1 1  48 GLN N    N   22.890 -28.019  -13.915 1.00 . A A .  83 GLN N    1 1 
       20 37801 1 1  48 GLN NE2  N   19.530 -26.884  -15.389 1.00 . A A .  83 GLN NE2  1 1 
       20 37802 1 1  48 GLN O    O   21.397 -29.145  -16.937 1.00 . A A .  83 GLN O    1 1 
       20 37803 1 1  48 GLN OE1  O   18.404 -28.752  -15.612 1.00 . A A .  83 GLN OE1  1 1 
       20 37804 1 1  49 GLY C    C   22.598 -25.770  -17.668 1.00 . A A .  84 GLY C    1 1 
       20 37805 1 1  49 GLY CA   C   23.190 -27.156  -17.935 1.00 . A A .  84 GLY CA   1 1 
       20 37806 1 1  49 GLY H    H   24.022 -27.690  -16.045 1.00 . A A .  84 GLY H    1 1 
       20 37807 1 1  49 GLY HA2  H   24.198 -27.023  -18.328 1.00 . A A .  84 GLY HA2  1 1 
       20 37808 1 1  49 GLY HA3  H   22.565 -27.675  -18.663 1.00 . A A .  84 GLY HA3  1 1 
       20 37809 1 1  49 GLY N    N   23.246 -27.891  -16.662 1.00 . A A .  84 GLY N    1 1 
       20 37810 1 1  49 GLY O    O   21.596 -25.385  -18.271 1.00 . A A .  84 GLY O    1 1 
       20 37811 1 1  50 GLY C    C   21.823 -24.121  -14.856 1.00 . A A .  85 GLY C    1 1 
       20 37812 1 1  50 GLY CA   C   22.669 -23.827  -16.100 1.00 . A A .  85 GLY CA   1 1 
       20 37813 1 1  50 GLY H    H   24.040 -25.441  -16.304 1.00 . A A .  85 GLY H    1 1 
       20 37814 1 1  50 GLY HA2  H   23.496 -23.185  -15.793 1.00 . A A .  85 GLY HA2  1 1 
       20 37815 1 1  50 GLY HA3  H   22.047 -23.287  -16.817 1.00 . A A .  85 GLY HA3  1 1 
       20 37816 1 1  50 GLY N    N   23.196 -25.056  -16.704 1.00 . A A .  85 GLY N    1 1 
       20 37817 1 1  50 GLY O    O   21.770 -25.262  -14.380 1.00 . A A .  85 GLY O    1 1 
       20 37818 1 1  51 GLY C    C   20.859 -22.597  -11.875 1.00 . A A .  86 GLY C    1 1 
       20 37819 1 1  51 GLY CA   C   20.259 -23.155  -13.171 1.00 . A A .  86 GLY CA   1 1 
       20 37820 1 1  51 GLY H    H   21.271 -22.187  -14.781 1.00 . A A .  86 GLY H    1 1 
       20 37821 1 1  51 GLY HA2  H   19.368 -22.561  -13.388 1.00 . A A .  86 GLY HA2  1 1 
       20 37822 1 1  51 GLY HA3  H   19.950 -24.183  -12.982 1.00 . A A .  86 GLY HA3  1 1 
       20 37823 1 1  51 GLY N    N   21.157 -23.087  -14.335 1.00 . A A .  86 GLY N    1 1 
       20 37824 1 1  51 GLY O    O   22.057 -22.328  -11.778 1.00 . A A .  86 GLY O    1 1 
       20 37825 1 1  52 SER C    C   19.074 -21.999   -8.605 1.00 . A A .  87 SER C    1 1 
       20 37826 1 1  52 SER CA   C   20.296 -21.867   -9.541 1.00 . A A .  87 SER CA   1 1 
       20 37827 1 1  52 SER CB   C   20.732 -20.389   -9.655 1.00 . A A .  87 SER CB   1 1 
       20 37828 1 1  52 SER H    H   19.033 -22.671  -11.032 1.00 . A A .  87 SER H    1 1 
       20 37829 1 1  52 SER HA   H   21.117 -22.424   -9.087 1.00 . A A .  87 SER HA   1 1 
       20 37830 1 1  52 SER HB2  H   20.954 -20.004   -8.658 1.00 . A A .  87 SER HB2  1 1 
       20 37831 1 1  52 SER HB3  H   21.647 -20.327  -10.243 1.00 . A A .  87 SER HB3  1 1 
       20 37832 1 1  52 SER HG   H   20.073 -18.659  -10.339 1.00 . A A .  87 SER HG   1 1 
       20 37833 1 1  52 SER N    N   20.002 -22.436  -10.868 1.00 . A A .  87 SER N    1 1 
       20 37834 1 1  52 SER O    O   17.973 -22.343   -9.053 1.00 . A A .  87 SER O    1 1 
       20 37835 1 1  52 SER OG   O   19.731 -19.573  -10.259 1.00 . A A .  87 SER OG   1 1 
       20 37836 1 1  53 ASN C    C   18.507 -20.771   -5.122 1.00 . A A .  88 ASN C    1 1 
       20 37837 1 1  53 ASN CA   C   18.158 -21.682   -6.318 1.00 . A A .  88 ASN CA   1 1 
       20 37838 1 1  53 ASN CB   C   17.818 -23.114   -5.859 1.00 . A A .  88 ASN CB   1 1 
       20 37839 1 1  53 ASN CG   C   16.612 -23.156   -4.920 1.00 . A A .  88 ASN CG   1 1 
       20 37840 1 1  53 ASN H    H   20.169 -21.459   -6.982 1.00 . A A .  88 ASN H    1 1 
       20 37841 1 1  53 ASN HA   H   17.272 -21.267   -6.805 1.00 . A A .  88 ASN HA   1 1 
       20 37842 1 1  53 ASN HB2  H   17.592 -23.737   -6.725 1.00 . A A .  88 ASN HB2  1 1 
       20 37843 1 1  53 ASN HB3  H   18.684 -23.542   -5.356 1.00 . A A .  88 ASN HB3  1 1 
       20 37844 1 1  53 ASN HD21 H   15.752 -24.175   -3.415 1.00 . A A .  88 ASN HD21 1 1 
       20 37845 1 1  53 ASN HD22 H   17.278 -24.828   -3.981 1.00 . A A .  88 ASN HD22 1 1 
       20 37846 1 1  53 ASN N    N   19.245 -21.714   -7.305 1.00 . A A .  88 ASN N    1 1 
       20 37847 1 1  53 ASN ND2  N   16.544 -24.136   -4.039 1.00 . A A .  88 ASN ND2  1 1 
       20 37848 1 1  53 ASN O    O   19.409 -21.078   -4.339 1.00 . A A .  88 ASN O    1 1 
       20 37849 1 1  53 ASN OD1  O   15.726 -22.312   -4.962 1.00 . A A .  88 ASN OD1  1 1 
       20 37850 1 1  54 LYS C    C   16.756 -17.616   -3.954 1.00 . A A .  89 LYS C    1 1 
       20 37851 1 1  54 LYS CA   C   17.943 -18.607   -3.961 1.00 . A A .  89 LYS CA   1 1 
       20 37852 1 1  54 LYS CB   C   19.296 -17.874   -4.137 1.00 . A A .  89 LYS CB   1 1 
       20 37853 1 1  54 LYS CD   C   20.747 -16.328   -5.580 1.00 . A A .  89 LYS CD   1 1 
       20 37854 1 1  54 LYS CE   C   20.895 -15.190   -4.554 1.00 . A A .  89 LYS CE   1 1 
       20 37855 1 1  54 LYS CG   C   19.433 -17.120   -5.476 1.00 . A A .  89 LYS CG   1 1 
       20 37856 1 1  54 LYS H    H   17.046 -19.501   -5.669 1.00 . A A .  89 LYS H    1 1 
       20 37857 1 1  54 LYS HA   H   17.951 -19.091   -2.981 1.00 . A A .  89 LYS HA   1 1 
       20 37858 1 1  54 LYS HB2  H   19.413 -17.171   -3.312 1.00 . A A .  89 LYS HB2  1 1 
       20 37859 1 1  54 LYS HB3  H   20.113 -18.592   -4.057 1.00 . A A .  89 LYS HB3  1 1 
       20 37860 1 1  54 LYS HD2  H   21.578 -17.023   -5.446 1.00 . A A .  89 LYS HD2  1 1 
       20 37861 1 1  54 LYS HD3  H   20.830 -15.914   -6.586 1.00 . A A .  89 LYS HD3  1 1 
       20 37862 1 1  54 LYS HE2  H   20.761 -15.592   -3.546 1.00 . A A .  89 LYS HE2  1 1 
       20 37863 1 1  54 LYS HE3  H   21.917 -14.804   -4.614 1.00 . A A .  89 LYS HE3  1 1 
       20 37864 1 1  54 LYS HG2  H   19.407 -17.843   -6.292 1.00 . A A .  89 LYS HG2  1 1 
       20 37865 1 1  54 LYS HG3  H   18.594 -16.438   -5.608 1.00 . A A .  89 LYS HG3  1 1 
       20 37866 1 1  54 LYS HZ1  H   20.091 -13.652   -5.692 1.00 . A A .  89 LYS HZ1  1 1 
       20 37867 1 1  54 LYS HZ2  H   18.975 -14.381   -4.737 1.00 . A A .  89 LYS HZ2  1 1 
       20 37868 1 1  54 LYS HZ3  H   20.068 -13.348   -4.085 1.00 . A A .  89 LYS HZ3  1 1 
       20 37869 1 1  54 LYS N    N   17.783 -19.653   -4.992 1.00 . A A .  89 LYS N    1 1 
       20 37870 1 1  54 LYS NZ   N   19.942 -14.073   -4.787 1.00 . A A .  89 LYS NZ   1 1 
       20 37871 1 1  54 LYS O    O   15.874 -17.680   -4.816 1.00 . A A .  89 LYS O    1 1 
       20 37872 1 1  55 PHE C    C   15.951 -14.641   -4.203 1.00 . A A .  90 PHE C    1 1 
       20 37873 1 1  55 PHE CA   C   15.812 -15.542   -2.961 1.00 . A A .  90 PHE CA   1 1 
       20 37874 1 1  55 PHE CB   C   16.051 -14.735   -1.674 1.00 . A A .  90 PHE CB   1 1 
       20 37875 1 1  55 PHE CD1  C   14.656 -15.952    0.057 1.00 . A A .  90 PHE CD1  1 1 
       20 37876 1 1  55 PHE CD2  C   17.074 -15.892    0.343 1.00 . A A .  90 PHE CD2  1 1 
       20 37877 1 1  55 PHE CE1  C   14.535 -16.709    1.237 1.00 . A A .  90 PHE CE1  1 1 
       20 37878 1 1  55 PHE CE2  C   16.953 -16.651    1.521 1.00 . A A .  90 PHE CE2  1 1 
       20 37879 1 1  55 PHE CG   C   15.925 -15.542   -0.394 1.00 . A A .  90 PHE CG   1 1 
       20 37880 1 1  55 PHE CZ   C   15.685 -17.059    1.969 1.00 . A A .  90 PHE CZ   1 1 
       20 37881 1 1  55 PHE H    H   17.493 -16.687   -2.318 1.00 . A A .  90 PHE H    1 1 
       20 37882 1 1  55 PHE HA   H   14.797 -15.941   -2.938 1.00 . A A .  90 PHE HA   1 1 
       20 37883 1 1  55 PHE HB2  H   17.044 -14.282   -1.717 1.00 . A A .  90 PHE HB2  1 1 
       20 37884 1 1  55 PHE HB3  H   15.329 -13.917   -1.633 1.00 . A A .  90 PHE HB3  1 1 
       20 37885 1 1  55 PHE HD1  H   13.770 -15.686   -0.502 1.00 . A A .  90 PHE HD1  1 1 
       20 37886 1 1  55 PHE HD2  H   18.054 -15.581    0.007 1.00 . A A .  90 PHE HD2  1 1 
       20 37887 1 1  55 PHE HE1  H   13.559 -17.024    1.581 1.00 . A A .  90 PHE HE1  1 1 
       20 37888 1 1  55 PHE HE2  H   17.837 -16.918    2.085 1.00 . A A .  90 PHE HE2  1 1 
       20 37889 1 1  55 PHE HZ   H   15.592 -17.643    2.875 1.00 . A A .  90 PHE HZ   1 1 
       20 37890 1 1  55 PHE N    N   16.755 -16.668   -3.008 1.00 . A A .  90 PHE N    1 1 
       20 37891 1 1  55 PHE O    O   17.063 -14.417   -4.690 1.00 . A A .  90 PHE O    1 1 
       20 37892 1 1  56 LEU C    C   15.491 -11.920   -5.774 1.00 . A A .  91 LEU C    1 1 
       20 37893 1 1  56 LEU CA   C   14.765 -13.274   -5.914 1.00 . A A .  91 LEU CA   1 1 
       20 37894 1 1  56 LEU CB   C   13.276 -13.109   -6.289 1.00 . A A .  91 LEU CB   1 1 
       20 37895 1 1  56 LEU CD1  C   13.597 -13.145   -8.830 1.00 . A A .  91 LEU CD1  1 1 
       20 37896 1 1  56 LEU CD2  C   11.473 -12.278   -7.826 1.00 . A A .  91 LEU CD2  1 1 
       20 37897 1 1  56 LEU CG   C   12.991 -12.398   -7.631 1.00 . A A .  91 LEU CG   1 1 
       20 37898 1 1  56 LEU H    H   13.954 -14.324   -4.239 1.00 . A A .  91 LEU H    1 1 
       20 37899 1 1  56 LEU HA   H   15.271 -13.820   -6.711 1.00 . A A .  91 LEU HA   1 1 
       20 37900 1 1  56 LEU HB2  H   12.817 -14.101   -6.328 1.00 . A A .  91 LEU HB2  1 1 
       20 37901 1 1  56 LEU HB3  H   12.783 -12.547   -5.493 1.00 . A A .  91 LEU HB3  1 1 
       20 37902 1 1  56 LEU HD11 H   14.684 -13.146   -8.767 1.00 . A A .  91 LEU HD11 1 1 
       20 37903 1 1  56 LEU HD12 H   13.236 -14.174   -8.853 1.00 . A A .  91 LEU HD12 1 1 
       20 37904 1 1  56 LEU HD13 H   13.312 -12.646   -9.757 1.00 . A A .  91 LEU HD13 1 1 
       20 37905 1 1  56 LEU HD21 H   11.017 -13.267   -7.870 1.00 . A A .  91 LEU HD21 1 1 
       20 37906 1 1  56 LEU HD22 H   11.036 -11.719   -6.995 1.00 . A A .  91 LEU HD22 1 1 
       20 37907 1 1  56 LEU HD23 H   11.260 -11.743   -8.752 1.00 . A A .  91 LEU HD23 1 1 
       20 37908 1 1  56 LEU HG   H   13.402 -11.390   -7.600 1.00 . A A .  91 LEU HG   1 1 
       20 37909 1 1  56 LEU N    N   14.828 -14.101   -4.696 1.00 . A A .  91 LEU N    1 1 
       20 37910 1 1  56 LEU O    O   15.935 -11.349   -6.771 1.00 . A A .  91 LEU O    1 1 
       20 37911 1 1  57 LYS C    C   17.147 -10.448   -2.822 1.00 . A A .  92 LYS C    1 1 
       20 37912 1 1  57 LYS CA   C   16.464 -10.250   -4.189 1.00 . A A .  92 LYS CA   1 1 
       20 37913 1 1  57 LYS CB   C   15.550  -9.007   -4.228 1.00 . A A .  92 LYS CB   1 1 
       20 37914 1 1  57 LYS CD   C   15.464  -6.441   -4.322 1.00 . A A .  92 LYS CD   1 1 
       20 37915 1 1  57 LYS CE   C   14.602  -6.187   -3.076 1.00 . A A .  92 LYS CE   1 1 
       20 37916 1 1  57 LYS CG   C   16.346  -7.691   -4.171 1.00 . A A .  92 LYS CG   1 1 
       20 37917 1 1  57 LYS H    H   15.276 -11.964   -3.775 1.00 . A A .  92 LYS H    1 1 
       20 37918 1 1  57 LYS HA   H   17.249 -10.125   -4.938 1.00 . A A .  92 LYS HA   1 1 
       20 37919 1 1  57 LYS HB2  H   14.980  -9.019   -5.160 1.00 . A A .  92 LYS HB2  1 1 
       20 37920 1 1  57 LYS HB3  H   14.844  -9.052   -3.396 1.00 . A A .  92 LYS HB3  1 1 
       20 37921 1 1  57 LYS HD2  H   16.115  -5.580   -4.479 1.00 . A A .  92 LYS HD2  1 1 
       20 37922 1 1  57 LYS HD3  H   14.826  -6.551   -5.202 1.00 . A A .  92 LYS HD3  1 1 
       20 37923 1 1  57 LYS HE2  H   13.953  -7.049   -2.898 1.00 . A A .  92 LYS HE2  1 1 
       20 37924 1 1  57 LYS HE3  H   15.266  -6.080   -2.214 1.00 . A A .  92 LYS HE3  1 1 
       20 37925 1 1  57 LYS HG2  H   16.891  -7.626   -3.228 1.00 . A A .  92 LYS HG2  1 1 
       20 37926 1 1  57 LYS HG3  H   17.074  -7.692   -4.985 1.00 . A A .  92 LYS HG3  1 1 
       20 37927 1 1  57 LYS HZ1  H   14.350  -4.175   -3.526 1.00 . A A .  92 LYS HZ1  1 1 
       20 37928 1 1  57 LYS HZ2  H   13.042  -5.084   -3.899 1.00 . A A .  92 LYS HZ2  1 1 
       20 37929 1 1  57 LYS HZ3  H   13.370  -4.689   -2.335 1.00 . A A .  92 LYS HZ3  1 1 
       20 37930 1 1  57 LYS N    N   15.675 -11.439   -4.541 1.00 . A A .  92 LYS N    1 1 
       20 37931 1 1  57 LYS NZ   N   13.781  -4.958   -3.221 1.00 . A A .  92 LYS NZ   1 1 
       20 37932 1 1  57 LYS O    O   16.560 -11.023   -1.903 1.00 . A A .  92 LYS O    1 1 
       20 37933 1 1  58 SER C    C   20.380  -9.195   -1.438 1.00 . A A .  93 SER C    1 1 
       20 37934 1 1  58 SER CA   C   19.236 -10.225   -1.503 1.00 . A A .  93 SER CA   1 1 
       20 37935 1 1  58 SER CB   C   19.783 -11.668   -1.522 1.00 . A A .  93 SER CB   1 1 
       20 37936 1 1  58 SER H    H   18.827  -9.536   -3.472 1.00 . A A .  93 SER H    1 1 
       20 37937 1 1  58 SER HA   H   18.635 -10.113   -0.598 1.00 . A A .  93 SER HA   1 1 
       20 37938 1 1  58 SER HB2  H   20.506 -11.787   -0.714 1.00 . A A .  93 SER HB2  1 1 
       20 37939 1 1  58 SER HB3  H   18.959 -12.358   -1.340 1.00 . A A .  93 SER HB3  1 1 
       20 37940 1 1  58 SER HG   H   21.129 -11.380   -2.924 1.00 . A A .  93 SER HG   1 1 
       20 37941 1 1  58 SER N    N   18.389  -9.989   -2.683 1.00 . A A .  93 SER N    1 1 
       20 37942 1 1  58 SER O    O   21.135  -9.032   -2.400 1.00 . A A .  93 SER O    1 1 
       20 37943 1 1  58 SER OG   O   20.393 -12.009   -2.765 1.00 . A A .  93 SER OG   1 1 
       20 37944 1 1  59 SER C    C   21.481  -6.852    1.313 1.00 . A A .  94 SER C    1 1 
       20 37945 1 1  59 SER CA   C   21.397  -7.314   -0.158 1.00 . A A .  94 SER CA   1 1 
       20 37946 1 1  59 SER CB   C   20.915  -6.147   -1.044 1.00 . A A .  94 SER CB   1 1 
       20 37947 1 1  59 SER H    H   19.869  -8.641    0.449 1.00 . A A .  94 SER H    1 1 
       20 37948 1 1  59 SER HA   H   22.405  -7.585   -0.475 1.00 . A A .  94 SER HA   1 1 
       20 37949 1 1  59 SER HB2  H   21.575  -5.290   -0.897 1.00 . A A .  94 SER HB2  1 1 
       20 37950 1 1  59 SER HB3  H   20.973  -6.434   -2.095 1.00 . A A .  94 SER HB3  1 1 
       20 37951 1 1  59 SER HG   H   19.440  -4.846   -1.024 1.00 . A A .  94 SER HG   1 1 
       20 37952 1 1  59 SER N    N   20.508  -8.481   -0.318 1.00 . A A .  94 SER N    1 1 
       20 37953 1 1  59 SER O    O   20.686  -7.273    2.161 1.00 . A A .  94 SER O    1 1 
       20 37954 1 1  59 SER OG   O   19.577  -5.771   -0.738 1.00 . A A .  94 SER OG   1 1 
       20 37955 1 1  60 ASN C    C   21.715  -4.092    3.164 1.00 . A A .  95 ASN C    1 1 
       20 37956 1 1  60 ASN CA   C   22.595  -5.348    2.952 1.00 . A A .  95 ASN CA   1 1 
       20 37957 1 1  60 ASN CB   C   24.082  -5.021    3.176 1.00 . A A .  95 ASN CB   1 1 
       20 37958 1 1  60 ASN CG   C   24.960  -6.268    3.158 1.00 . A A .  95 ASN CG   1 1 
       20 37959 1 1  60 ASN H    H   23.082  -5.675    0.900 1.00 . A A .  95 ASN H    1 1 
       20 37960 1 1  60 ASN HA   H   22.298  -6.074    3.709 1.00 . A A .  95 ASN HA   1 1 
       20 37961 1 1  60 ASN HB2  H   24.424  -4.328    2.405 1.00 . A A .  95 ASN HB2  1 1 
       20 37962 1 1  60 ASN HB3  H   24.199  -4.529    4.142 1.00 . A A .  95 ASN HB3  1 1 
       20 37963 1 1  60 ASN HD21 H   25.683  -7.775    4.284 1.00 . A A .  95 ASN HD21 1 1 
       20 37964 1 1  60 ASN HD22 H   24.642  -6.642    5.126 1.00 . A A .  95 ASN HD22 1 1 
       20 37965 1 1  60 ASN N    N   22.433  -5.961    1.622 1.00 . A A .  95 ASN N    1 1 
       20 37966 1 1  60 ASN ND2  N   25.103  -6.949    4.282 1.00 . A A .  95 ASN ND2  1 1 
       20 37967 1 1  60 ASN O    O   21.650  -3.562    4.276 1.00 . A A .  95 ASN O    1 1 
       20 37968 1 1  60 ASN OD1  O   25.522  -6.644    2.134 1.00 . A A .  95 ASN OD1  1 1 
       20 37969 1 1  61 TYR C    C   19.211  -2.456    0.888 1.00 . A A .  96 TYR C    1 1 
       20 37970 1 1  61 TYR CA   C   20.164  -2.427    2.101 1.00 . A A .  96 TYR CA   1 1 
       20 37971 1 1  61 TYR CB   C   21.033  -1.156    2.093 1.00 . A A .  96 TYR CB   1 1 
       20 37972 1 1  61 TYR CD1  C   20.005   0.947    1.106 1.00 . A A .  96 TYR CD1  1 1 
       20 37973 1 1  61 TYR CD2  C   19.737   0.512    3.489 1.00 . A A .  96 TYR CD2  1 1 
       20 37974 1 1  61 TYR CE1  C   19.262   2.135    1.236 1.00 . A A .  96 TYR CE1  1 1 
       20 37975 1 1  61 TYR CE2  C   18.994   1.699    3.628 1.00 . A A .  96 TYR CE2  1 1 
       20 37976 1 1  61 TYR CG   C   20.244   0.132    2.231 1.00 . A A .  96 TYR CG   1 1 
       20 37977 1 1  61 TYR CZ   C   18.752   2.516    2.497 1.00 . A A .  96 TYR CZ   1 1 
       20 37978 1 1  61 TYR H    H   21.109  -4.125    1.246 1.00 . A A .  96 TYR H    1 1 
       20 37979 1 1  61 TYR HA   H   19.558  -2.426    3.008 1.00 . A A .  96 TYR HA   1 1 
       20 37980 1 1  61 TYR HB2  H   21.743  -1.202    2.920 1.00 . A A .  96 TYR HB2  1 1 
       20 37981 1 1  61 TYR HB3  H   21.612  -1.129    1.169 1.00 . A A .  96 TYR HB3  1 1 
       20 37982 1 1  61 TYR HD1  H   20.387   0.655    0.137 1.00 . A A .  96 TYR HD1  1 1 
       20 37983 1 1  61 TYR HD2  H   19.921  -0.111    4.355 1.00 . A A .  96 TYR HD2  1 1 
       20 37984 1 1  61 TYR HE1  H   19.074   2.756    0.370 1.00 . A A .  96 TYR HE1  1 1 
       20 37985 1 1  61 TYR HE2  H   18.607   1.987    4.596 1.00 . A A .  96 TYR HE2  1 1 
       20 37986 1 1  61 TYR HH   H   17.739   3.833    3.527 1.00 . A A .  96 TYR HH   1 1 
       20 37987 1 1  61 TYR N    N   21.028  -3.617    2.117 1.00 . A A .  96 TYR N    1 1 
       20 37988 1 1  61 TYR O    O   19.594  -2.899   -0.198 1.00 . A A .  96 TYR O    1 1 
       20 37989 1 1  61 TYR OH   O   18.035   3.668    2.620 1.00 . A A .  96 TYR OH   1 1 
       20 37990 1 1  62 ASP C    C   17.153  -1.275   -1.202 1.00 . A A .  97 ASP C    1 1 
       20 37991 1 1  62 ASP CA   C   16.898  -2.123    0.062 1.00 . A A .  97 ASP CA   1 1 
       20 37992 1 1  62 ASP CB   C   15.544  -1.784    0.710 1.00 . A A .  97 ASP CB   1 1 
       20 37993 1 1  62 ASP CG   C   14.345  -2.059   -0.216 1.00 . A A .  97 ASP CG   1 1 
       20 37994 1 1  62 ASP H    H   17.721  -1.623    1.969 1.00 . A A .  97 ASP H    1 1 
       20 37995 1 1  62 ASP HA   H   16.855  -3.168   -0.251 1.00 . A A .  97 ASP HA   1 1 
       20 37996 1 1  62 ASP HB2  H   15.423  -2.384    1.614 1.00 . A A .  97 ASP HB2  1 1 
       20 37997 1 1  62 ASP HB3  H   15.550  -0.732    1.004 1.00 . A A .  97 ASP HB3  1 1 
       20 37998 1 1  62 ASP N    N   17.962  -2.015    1.071 1.00 . A A .  97 ASP N    1 1 
       20 37999 1 1  62 ASP O    O   17.835  -0.250   -1.175 1.00 . A A .  97 ASP O    1 1 
       20 38000 1 1  62 ASP OD1  O   14.363  -3.085   -0.941 1.00 . A A .  97 ASP OD1  1 1 
       20 38001 1 1  62 ASP OD2  O   13.392  -1.247   -0.213 1.00 . A A .  97 ASP OD2  1 1 
       20 38002 1 1  63 SER C    C   15.619  -1.605   -4.606 1.00 . A A .  98 SER C    1 1 
       20 38003 1 1  63 SER CA   C   16.737  -1.121   -3.661 1.00 . A A .  98 SER CA   1 1 
       20 38004 1 1  63 SER CB   C   18.125  -1.467   -4.228 1.00 . A A .  98 SER CB   1 1 
       20 38005 1 1  63 SER H    H   15.940  -2.495   -2.249 1.00 . A A .  98 SER H    1 1 
       20 38006 1 1  63 SER HA   H   16.666  -0.036   -3.584 1.00 . A A .  98 SER HA   1 1 
       20 38007 1 1  63 SER HB2  H   18.887  -1.235   -3.482 1.00 . A A .  98 SER HB2  1 1 
       20 38008 1 1  63 SER HB3  H   18.169  -2.536   -4.446 1.00 . A A .  98 SER HB3  1 1 
       20 38009 1 1  63 SER HG   H   19.293  -0.955   -5.730 1.00 . A A .  98 SER HG   1 1 
       20 38010 1 1  63 SER N    N   16.579  -1.709   -2.324 1.00 . A A .  98 SER N    1 1 
       20 38011 1 1  63 SER O    O   14.995  -2.644   -4.368 1.00 . A A .  98 SER O    1 1 
       20 38012 1 1  63 SER OG   O   18.399  -0.721   -5.407 1.00 . A A .  98 SER OG   1 1 
       20 38013 1 1  64 SER C    C   14.477  -0.172   -7.901 1.00 . A A .  99 SER C    1 1 
       20 38014 1 1  64 SER CA   C   14.269  -1.071   -6.663 1.00 . A A .  99 SER CA   1 1 
       20 38015 1 1  64 SER CB   C   12.884  -0.784   -6.049 1.00 . A A .  99 SER CB   1 1 
       20 38016 1 1  64 SER H    H   15.950  -0.065   -5.859 1.00 . A A .  99 SER H    1 1 
       20 38017 1 1  64 SER HA   H   14.289  -2.107   -7.005 1.00 . A A .  99 SER HA   1 1 
       20 38018 1 1  64 SER HB2  H   12.919   0.165   -5.512 1.00 . A A .  99 SER HB2  1 1 
       20 38019 1 1  64 SER HB3  H   12.143  -0.698   -6.844 1.00 . A A .  99 SER HB3  1 1 
       20 38020 1 1  64 SER HG   H   13.260  -2.097   -4.658 1.00 . A A .  99 SER HG   1 1 
       20 38021 1 1  64 SER N    N   15.342  -0.854   -5.674 1.00 . A A .  99 SER N    1 1 
       20 38022 1 1  64 SER O    O   15.233   0.803   -7.854 1.00 . A A .  99 SER O    1 1 
       20 38023 1 1  64 SER OG   O   12.472  -1.819   -5.169 1.00 . A A .  99 SER OG   1 1 
       20 38024 1 1  65 ASP C    C   12.618   0.028  -11.134 1.00 . A A . 100 ASP C    1 1 
       20 38025 1 1  65 ASP CA   C   13.897   0.224  -10.297 1.00 . A A . 100 ASP CA   1 1 
       20 38026 1 1  65 ASP CB   C   15.136  -0.281  -11.056 1.00 . A A . 100 ASP CB   1 1 
       20 38027 1 1  65 ASP CG   C   15.327   0.435  -12.404 1.00 . A A . 100 ASP CG   1 1 
       20 38028 1 1  65 ASP H    H   13.180  -1.285   -8.990 1.00 . A A . 100 ASP H    1 1 
       20 38029 1 1  65 ASP HA   H   14.022   1.292  -10.109 1.00 . A A . 100 ASP HA   1 1 
       20 38030 1 1  65 ASP HB2  H   16.025  -0.120  -10.443 1.00 . A A . 100 ASP HB2  1 1 
       20 38031 1 1  65 ASP HB3  H   15.043  -1.357  -11.222 1.00 . A A . 100 ASP HB3  1 1 
       20 38032 1 1  65 ASP N    N   13.795  -0.483   -9.011 1.00 . A A . 100 ASP N    1 1 
       20 38033 1 1  65 ASP O    O   12.143  -1.099  -11.299 1.00 . A A . 100 ASP O    1 1 
       20 38034 1 1  65 ASP OD1  O   15.052  -0.184  -13.459 1.00 . A A . 100 ASP OD1  1 1 
       20 38035 1 1  65 ASP OD2  O   15.771   1.607  -12.401 1.00 . A A . 100 ASP OD2  1 1 
       20 38036 1 1  66 GLU C    C   10.933   1.903  -13.729 1.00 . A A . 101 GLU C    1 1 
       20 38037 1 1  66 GLU CA   C   10.795   1.204  -12.363 1.00 . A A . 101 GLU CA   1 1 
       20 38038 1 1  66 GLU CB   C    9.771   1.922  -11.468 1.00 . A A . 101 GLU CB   1 1 
       20 38039 1 1  66 GLU CD   C   11.155   3.572  -10.065 1.00 . A A . 101 GLU CD   1 1 
       20 38040 1 1  66 GLU CG   C   10.041   3.396  -11.108 1.00 . A A . 101 GLU CG   1 1 
       20 38041 1 1  66 GLU H    H   12.437   2.034  -11.399 1.00 . A A . 101 GLU H    1 1 
       20 38042 1 1  66 GLU HA   H   10.421   0.194  -12.548 1.00 . A A . 101 GLU HA   1 1 
       20 38043 1 1  66 GLU HB2  H    8.840   1.896  -12.009 1.00 . A A . 101 GLU HB2  1 1 
       20 38044 1 1  66 GLU HB3  H    9.634   1.351  -10.547 1.00 . A A . 101 GLU HB3  1 1 
       20 38045 1 1  66 GLU HG2  H   10.277   3.963  -12.010 1.00 . A A . 101 GLU HG2  1 1 
       20 38046 1 1  66 GLU HG3  H    9.118   3.817  -10.705 1.00 . A A . 101 GLU HG3  1 1 
       20 38047 1 1  66 GLU N    N   12.063   1.126  -11.651 1.00 . A A . 101 GLU N    1 1 
       20 38048 1 1  66 GLU O    O   11.825   2.732  -13.940 1.00 . A A . 101 GLU O    1 1 
       20 38049 1 1  66 GLU OE1  O   12.340   3.688  -10.458 1.00 . A A . 101 GLU OE1  1 1 
       20 38050 1 1  66 GLU OE2  O   10.853   3.596   -8.849 1.00 . A A . 101 GLU OE2  1 1 
       20 38051 1 1  67 GLU C    C    9.195   3.528  -16.043 1.00 . A A . 102 GLU C    1 1 
       20 38052 1 1  67 GLU CA   C    9.962   2.188  -16.001 1.00 . A A . 102 GLU CA   1 1 
       20 38053 1 1  67 GLU CB   C    9.393   1.180  -17.021 1.00 . A A . 102 GLU CB   1 1 
       20 38054 1 1  67 GLU CD   C    7.845  -0.442  -15.785 1.00 . A A . 102 GLU CD   1 1 
       20 38055 1 1  67 GLU CG   C    7.942   0.719  -16.787 1.00 . A A . 102 GLU CG   1 1 
       20 38056 1 1  67 GLU H    H    9.313   0.900  -14.423 1.00 . A A . 102 GLU H    1 1 
       20 38057 1 1  67 GLU HA   H   10.982   2.406  -16.318 1.00 . A A . 102 GLU HA   1 1 
       20 38058 1 1  67 GLU HB2  H    9.438   1.648  -18.005 1.00 . A A . 102 GLU HB2  1 1 
       20 38059 1 1  67 GLU HB3  H   10.041   0.304  -17.056 1.00 . A A . 102 GLU HB3  1 1 
       20 38060 1 1  67 GLU HG2  H    7.330   1.557  -16.452 1.00 . A A . 102 GLU HG2  1 1 
       20 38061 1 1  67 GLU HG3  H    7.536   0.388  -17.746 1.00 . A A . 102 GLU HG3  1 1 
       20 38062 1 1  67 GLU N    N   10.026   1.591  -14.659 1.00 . A A . 102 GLU N    1 1 
       20 38063 1 1  67 GLU O    O    9.263   4.251  -17.037 1.00 . A A . 102 GLU O    1 1 
       20 38064 1 1  67 GLU OE1  O    7.870  -0.185  -14.559 1.00 . A A . 102 GLU OE1  1 1 
       20 38065 1 1  67 GLU OE2  O    7.748  -1.614  -16.218 1.00 . A A . 102 GLU OE2  1 1 
       20 38066 1 1  68 SER C    C    7.297   5.263  -13.300 1.00 . A A . 103 SER C    1 1 
       20 38067 1 1  68 SER CA   C    7.728   5.133  -14.772 1.00 . A A . 103 SER CA   1 1 
       20 38068 1 1  68 SER CB   C    6.473   5.176  -15.664 1.00 . A A . 103 SER CB   1 1 
       20 38069 1 1  68 SER H    H    8.458   3.228  -14.199 1.00 . A A . 103 SER H    1 1 
       20 38070 1 1  68 SER HA   H    8.361   5.987  -15.019 1.00 . A A . 103 SER HA   1 1 
       20 38071 1 1  68 SER HB2  H    5.949   4.221  -15.594 1.00 . A A . 103 SER HB2  1 1 
       20 38072 1 1  68 SER HB3  H    5.804   5.958  -15.301 1.00 . A A . 103 SER HB3  1 1 
       20 38073 1 1  68 SER HG   H    7.623   4.984  -17.229 1.00 . A A . 103 SER HG   1 1 
       20 38074 1 1  68 SER N    N    8.483   3.882  -14.969 1.00 . A A . 103 SER N    1 1 
       20 38075 1 1  68 SER O    O    6.851   4.288  -12.691 1.00 . A A . 103 SER O    1 1 
       20 38076 1 1  68 SER OG   O    6.787   5.456  -17.020 1.00 . A A . 103 SER OG   1 1 
       20 38077 1 1  69 ASP C    C    5.687   7.363  -11.117 1.00 . A A . 104 ASP C    1 1 
       20 38078 1 1  69 ASP CA   C    7.090   6.751  -11.314 1.00 . A A . 104 ASP CA   1 1 
       20 38079 1 1  69 ASP CB   C    8.178   7.665  -10.721 1.00 . A A . 104 ASP CB   1 1 
       20 38080 1 1  69 ASP CG   C    8.205   9.081  -11.328 1.00 . A A . 104 ASP CG   1 1 
       20 38081 1 1  69 ASP H    H    7.835   7.225  -13.243 1.00 . A A . 104 ASP H    1 1 
       20 38082 1 1  69 ASP HA   H    7.114   5.820  -10.745 1.00 . A A . 104 ASP HA   1 1 
       20 38083 1 1  69 ASP HB2  H    8.014   7.736   -9.644 1.00 . A A . 104 ASP HB2  1 1 
       20 38084 1 1  69 ASP HB3  H    9.153   7.196  -10.868 1.00 . A A . 104 ASP HB3  1 1 
       20 38085 1 1  69 ASP N    N    7.421   6.462  -12.718 1.00 . A A . 104 ASP N    1 1 
       20 38086 1 1  69 ASP O    O    5.084   7.172  -10.063 1.00 . A A . 104 ASP O    1 1 
       20 38087 1 1  69 ASP OD1  O    8.156  10.066  -10.555 1.00 . A A . 104 ASP OD1  1 1 
       20 38088 1 1  69 ASP OD2  O    8.301   9.205  -12.574 1.00 . A A . 104 ASP OD2  1 1 
       20 38089 1 1  70 GLU C    C    3.521   9.561  -10.971 1.00 . A A . 105 GLU C    1 1 
       20 38090 1 1  70 GLU CA   C    3.801   8.632  -12.174 1.00 . A A . 105 GLU CA   1 1 
       20 38091 1 1  70 GLU CB   C    2.738   7.531  -12.394 1.00 . A A . 105 GLU CB   1 1 
       20 38092 1 1  70 GLU CD   C    1.761   5.831  -13.994 1.00 . A A . 105 GLU CD   1 1 
       20 38093 1 1  70 GLU CG   C    2.939   6.775  -13.714 1.00 . A A . 105 GLU CG   1 1 
       20 38094 1 1  70 GLU H    H    5.734   8.181  -12.951 1.00 . A A . 105 GLU H    1 1 
       20 38095 1 1  70 GLU HA   H    3.742   9.278  -13.046 1.00 . A A . 105 GLU HA   1 1 
       20 38096 1 1  70 GLU HB2  H    2.758   6.819  -11.568 1.00 . A A . 105 GLU HB2  1 1 
       20 38097 1 1  70 GLU HB3  H    1.753   8.003  -12.419 1.00 . A A . 105 GLU HB3  1 1 
       20 38098 1 1  70 GLU HG2  H    3.029   7.494  -14.531 1.00 . A A . 105 GLU HG2  1 1 
       20 38099 1 1  70 GLU HG3  H    3.866   6.199  -13.668 1.00 . A A . 105 GLU HG3  1 1 
       20 38100 1 1  70 GLU N    N    5.156   8.057  -12.134 1.00 . A A . 105 GLU N    1 1 
       20 38101 1 1  70 GLU O    O    4.086  10.655  -10.883 1.00 . A A . 105 GLU O    1 1 
       20 38102 1 1  70 GLU OE1  O    1.800   4.656  -13.557 1.00 . A A . 105 GLU OE1  1 1 
       20 38103 1 1  70 GLU OE2  O    0.786   6.256  -14.659 1.00 . A A . 105 GLU OE2  1 1 
       20 38104 1 1  71 GLU C    C    1.765   8.725   -7.799 1.00 . A A . 106 GLU C    1 1 
       20 38105 1 1  71 GLU CA   C    2.335   9.777   -8.771 1.00 . A A . 106 GLU CA   1 1 
       20 38106 1 1  71 GLU CB   C    1.373  10.963   -8.985 1.00 . A A . 106 GLU CB   1 1 
       20 38107 1 1  71 GLU CD   C    0.400  13.075   -7.873 1.00 . A A . 106 GLU CD   1 1 
       20 38108 1 1  71 GLU CG   C    1.057  11.701   -7.673 1.00 . A A . 106 GLU CG   1 1 
       20 38109 1 1  71 GLU H    H    2.260   8.218  -10.196 1.00 . A A . 106 GLU H    1 1 
       20 38110 1 1  71 GLU HA   H    3.261  10.164   -8.341 1.00 . A A . 106 GLU HA   1 1 
       20 38111 1 1  71 GLU HB2  H    1.837  11.670   -9.674 1.00 . A A . 106 GLU HB2  1 1 
       20 38112 1 1  71 GLU HB3  H    0.443  10.603   -9.429 1.00 . A A . 106 GLU HB3  1 1 
       20 38113 1 1  71 GLU HG2  H    0.390  11.087   -7.066 1.00 . A A . 106 GLU HG2  1 1 
       20 38114 1 1  71 GLU HG3  H    1.991  11.838   -7.125 1.00 . A A . 106 GLU HG3  1 1 
       20 38115 1 1  71 GLU N    N    2.660   9.132  -10.047 1.00 . A A . 106 GLU N    1 1 
       20 38116 1 1  71 GLU O    O    1.146   7.744   -8.213 1.00 . A A . 106 GLU O    1 1 
       20 38117 1 1  71 GLU OE1  O    0.700  13.987   -7.064 1.00 . A A . 106 GLU OE1  1 1 
       20 38118 1 1  71 GLU OE2  O   -0.434  13.247   -8.794 1.00 . A A . 106 GLU OE2  1 1 
       20 38119 1 1  72 ASP C    C    0.124   7.864   -5.148 1.00 . A A . 107 ASP C    1 1 
       20 38120 1 1  72 ASP CA   C    1.636   7.991   -5.420 1.00 . A A . 107 ASP CA   1 1 
       20 38121 1 1  72 ASP CB   C    2.378   8.432   -4.144 1.00 . A A . 107 ASP CB   1 1 
       20 38122 1 1  72 ASP CG   C    1.893   9.778   -3.577 1.00 . A A . 107 ASP CG   1 1 
       20 38123 1 1  72 ASP H    H    2.456   9.775   -6.212 1.00 . A A . 107 ASP H    1 1 
       20 38124 1 1  72 ASP HA   H    2.000   6.999   -5.692 1.00 . A A . 107 ASP HA   1 1 
       20 38125 1 1  72 ASP HB2  H    2.252   7.659   -3.388 1.00 . A A . 107 ASP HB2  1 1 
       20 38126 1 1  72 ASP HB3  H    3.445   8.509   -4.355 1.00 . A A . 107 ASP HB3  1 1 
       20 38127 1 1  72 ASP N    N    1.989   8.922   -6.498 1.00 . A A . 107 ASP N    1 1 
       20 38128 1 1  72 ASP O    O   -0.337   6.797   -4.743 1.00 . A A . 107 ASP O    1 1 
       20 38129 1 1  72 ASP OD1  O    1.456   9.804   -2.405 1.00 . A A . 107 ASP OD1  1 1 
       20 38130 1 1  72 ASP OD2  O    1.996  10.804   -4.292 1.00 . A A . 107 ASP OD2  1 1 
       20 38131 1 1  73 GLY C    C   -2.170   9.487   -3.518 1.00 . A A . 108 GLY C    1 1 
       20 38132 1 1  73 GLY CA   C   -2.056   9.048   -4.979 1.00 . A A . 108 GLY CA   1 1 
       20 38133 1 1  73 GLY H    H   -0.187   9.761   -5.734 1.00 . A A . 108 GLY H    1 1 
       20 38134 1 1  73 GLY HA2  H   -2.554   9.786   -5.608 1.00 . A A . 108 GLY HA2  1 1 
       20 38135 1 1  73 GLY HA3  H   -2.560   8.086   -5.084 1.00 . A A . 108 GLY HA3  1 1 
       20 38136 1 1  73 GLY N    N   -0.647   8.937   -5.373 1.00 . A A . 108 GLY N    1 1 
       20 38137 1 1  73 GLY O    O   -2.080   8.671   -2.600 1.00 . A A . 108 GLY O    1 1 
       20 38138 1 1  74 LYS C    C   -3.627  11.433   -1.186 1.00 . A A . 109 LYS C    1 1 
       20 38139 1 1  74 LYS CA   C   -2.305  11.440   -1.985 1.00 . A A . 109 LYS CA   1 1 
       20 38140 1 1  74 LYS CB   C   -1.773  12.872   -2.195 1.00 . A A . 109 LYS CB   1 1 
       20 38141 1 1  74 LYS CD   C    0.152  14.312   -3.019 1.00 . A A . 109 LYS CD   1 1 
       20 38142 1 1  74 LYS CE   C    1.647  14.375   -3.369 1.00 . A A . 109 LYS CE   1 1 
       20 38143 1 1  74 LYS CG   C   -0.327  12.883   -2.724 1.00 . A A . 109 LYS CG   1 1 
       20 38144 1 1  74 LYS H    H   -2.495  11.386   -4.110 1.00 . A A . 109 LYS H    1 1 
       20 38145 1 1  74 LYS HA   H   -1.582  10.902   -1.369 1.00 . A A . 109 LYS HA   1 1 
       20 38146 1 1  74 LYS HB2  H   -2.424  13.401   -2.895 1.00 . A A . 109 LYS HB2  1 1 
       20 38147 1 1  74 LYS HB3  H   -1.791  13.405   -1.244 1.00 . A A . 109 LYS HB3  1 1 
       20 38148 1 1  74 LYS HD2  H   -0.434  14.727   -3.841 1.00 . A A . 109 LYS HD2  1 1 
       20 38149 1 1  74 LYS HD3  H   -0.016  14.931   -2.136 1.00 . A A . 109 LYS HD3  1 1 
       20 38150 1 1  74 LYS HE2  H    1.918  15.422   -3.525 1.00 . A A . 109 LYS HE2  1 1 
       20 38151 1 1  74 LYS HE3  H    2.225  14.001   -2.520 1.00 . A A . 109 LYS HE3  1 1 
       20 38152 1 1  74 LYS HG2  H    0.326  12.432   -1.975 1.00 . A A . 109 LYS HG2  1 1 
       20 38153 1 1  74 LYS HG3  H   -0.267  12.299   -3.640 1.00 . A A . 109 LYS HG3  1 1 
       20 38154 1 1  74 LYS HZ1  H    1.844  12.595   -4.431 1.00 . A A . 109 LYS HZ1  1 1 
       20 38155 1 1  74 LYS HZ2  H    1.424  13.876   -5.387 1.00 . A A . 109 LYS HZ2  1 1 
       20 38156 1 1  74 LYS HZ3  H    2.958  13.719   -4.834 1.00 . A A . 109 LYS HZ3  1 1 
       20 38157 1 1  74 LYS N    N   -2.389  10.786   -3.304 1.00 . A A . 109 LYS N    1 1 
       20 38158 1 1  74 LYS NZ   N    1.987  13.593   -4.586 1.00 . A A . 109 LYS NZ   1 1 
       20 38159 1 1  74 LYS O    O   -3.658  11.886   -0.040 1.00 . A A . 109 LYS O    1 1 
       20 38160 1 1  75 LYS C    C   -6.801   9.588   -1.459 1.00 . A A . 110 LYS C    1 1 
       20 38161 1 1  75 LYS CA   C   -6.077  10.924   -1.192 1.00 . A A . 110 LYS CA   1 1 
       20 38162 1 1  75 LYS CB   C   -6.892  12.100   -1.777 1.00 . A A . 110 LYS CB   1 1 
       20 38163 1 1  75 LYS CD   C   -7.166  14.643   -1.994 1.00 . A A . 110 LYS CD   1 1 
       20 38164 1 1  75 LYS CE   C   -8.609  14.697   -1.468 1.00 . A A . 110 LYS CE   1 1 
       20 38165 1 1  75 LYS CG   C   -6.357  13.489   -1.381 1.00 . A A . 110 LYS CG   1 1 
       20 38166 1 1  75 LYS H    H   -4.613  10.557   -2.704 1.00 . A A . 110 LYS H    1 1 
       20 38167 1 1  75 LYS HA   H   -6.005  11.061   -0.113 1.00 . A A . 110 LYS HA   1 1 
       20 38168 1 1  75 LYS HB2  H   -6.901  12.020   -2.867 1.00 . A A . 110 LYS HB2  1 1 
       20 38169 1 1  75 LYS HB3  H   -7.919  12.008   -1.424 1.00 . A A . 110 LYS HB3  1 1 
       20 38170 1 1  75 LYS HD2  H   -6.663  15.580   -1.747 1.00 . A A . 110 LYS HD2  1 1 
       20 38171 1 1  75 LYS HD3  H   -7.173  14.536   -3.080 1.00 . A A . 110 LYS HD3  1 1 
       20 38172 1 1  75 LYS HE2  H   -9.123  13.770   -1.736 1.00 . A A . 110 LYS HE2  1 1 
       20 38173 1 1  75 LYS HE3  H   -8.584  14.765   -0.377 1.00 . A A . 110 LYS HE3  1 1 
       20 38174 1 1  75 LYS HG2  H   -6.363  13.583   -0.294 1.00 . A A . 110 LYS HG2  1 1 
       20 38175 1 1  75 LYS HG3  H   -5.328  13.591   -1.728 1.00 . A A . 110 LYS HG3  1 1 
       20 38176 1 1  75 LYS HZ1  H   -8.909  16.729   -1.775 1.00 . A A . 110 LYS HZ1  1 1 
       20 38177 1 1  75 LYS HZ2  H   -9.402  15.808   -3.034 1.00 . A A . 110 LYS HZ2  1 1 
       20 38178 1 1  75 LYS HZ3  H  -10.300  15.882   -1.673 1.00 . A A . 110 LYS HZ3  1 1 
       20 38179 1 1  75 LYS N    N   -4.721  10.927   -1.772 1.00 . A A . 110 LYS N    1 1 
       20 38180 1 1  75 LYS NZ   N   -9.352  15.858   -2.026 1.00 . A A . 110 LYS NZ   1 1 
       20 38181 1 1  75 LYS O    O   -6.831   9.116   -2.597 1.00 . A A . 110 LYS O    1 1 
       20 38182 1 1  76 VAL C    C   -9.425   7.768    0.376 1.00 . A A . 111 VAL C    1 1 
       20 38183 1 1  76 VAL CA   C   -8.173   7.729   -0.508 1.00 . A A . 111 VAL CA   1 1 
       20 38184 1 1  76 VAL CB   C   -7.319   6.473   -0.182 1.00 . A A . 111 VAL CB   1 1 
       20 38185 1 1  76 VAL CG1  C   -6.171   6.283   -1.187 1.00 . A A . 111 VAL CG1  1 1 
       20 38186 1 1  76 VAL CG2  C   -6.741   6.461    1.243 1.00 . A A . 111 VAL CG2  1 1 
       20 38187 1 1  76 VAL H    H   -7.388   9.466    0.470 1.00 . A A . 111 VAL H    1 1 
       20 38188 1 1  76 VAL HA   H   -8.517   7.623   -1.534 1.00 . A A . 111 VAL HA   1 1 
       20 38189 1 1  76 VAL HB   H   -7.974   5.607   -0.276 1.00 . A A . 111 VAL HB   1 1 
       20 38190 1 1  76 VAL HG11 H   -6.560   6.347   -2.202 1.00 . A A . 111 VAL HG11 1 1 
       20 38191 1 1  76 VAL HG12 H   -5.408   7.050   -1.047 1.00 . A A . 111 VAL HG12 1 1 
       20 38192 1 1  76 VAL HG13 H   -5.716   5.301   -1.046 1.00 . A A . 111 VAL HG13 1 1 
       20 38193 1 1  76 VAL HG21 H   -6.074   7.312    1.395 1.00 . A A . 111 VAL HG21 1 1 
       20 38194 1 1  76 VAL HG22 H   -7.543   6.495    1.980 1.00 . A A . 111 VAL HG22 1 1 
       20 38195 1 1  76 VAL HG23 H   -6.180   5.539    1.399 1.00 . A A . 111 VAL HG23 1 1 
       20 38196 1 1  76 VAL N    N   -7.415   8.996   -0.426 1.00 . A A . 111 VAL N    1 1 
       20 38197 1 1  76 VAL O    O   -9.407   8.341    1.465 1.00 . A A . 111 VAL O    1 1 
       20 38198 1 1  77 VAL C    C  -12.247   5.615    0.681 1.00 . A A . 112 VAL C    1 1 
       20 38199 1 1  77 VAL CA   C  -11.834   7.086    0.524 1.00 . A A . 112 VAL CA   1 1 
       20 38200 1 1  77 VAL CB   C  -12.885   7.874   -0.303 1.00 . A A . 112 VAL CB   1 1 
       20 38201 1 1  77 VAL CG1  C  -14.282   7.844    0.346 1.00 . A A . 112 VAL CG1  1 1 
       20 38202 1 1  77 VAL CG2  C  -12.472   9.348   -0.476 1.00 . A A . 112 VAL CG2  1 1 
       20 38203 1 1  77 VAL H    H  -10.446   6.801   -1.072 1.00 . A A . 112 VAL H    1 1 
       20 38204 1 1  77 VAL HA   H  -11.777   7.534    1.517 1.00 . A A . 112 VAL HA   1 1 
       20 38205 1 1  77 VAL HB   H  -12.964   7.423   -1.294 1.00 . A A . 112 VAL HB   1 1 
       20 38206 1 1  77 VAL HG11 H  -14.679   6.829    0.348 1.00 . A A . 112 VAL HG11 1 1 
       20 38207 1 1  77 VAL HG12 H  -14.228   8.215    1.370 1.00 . A A . 112 VAL HG12 1 1 
       20 38208 1 1  77 VAL HG13 H  -14.971   8.468   -0.224 1.00 . A A . 112 VAL HG13 1 1 
       20 38209 1 1  77 VAL HG21 H  -12.340   9.818    0.499 1.00 . A A . 112 VAL HG21 1 1 
       20 38210 1 1  77 VAL HG22 H  -11.540   9.420   -1.038 1.00 . A A . 112 VAL HG22 1 1 
       20 38211 1 1  77 VAL HG23 H  -13.240   9.888   -1.030 1.00 . A A . 112 VAL HG23 1 1 
       20 38212 1 1  77 VAL N    N  -10.508   7.157   -0.112 1.00 . A A . 112 VAL N    1 1 
       20 38213 1 1  77 VAL O    O  -11.941   4.781   -0.171 1.00 . A A . 112 VAL O    1 1 
       20 38214 1 1  78 LYS C    C  -14.067   3.187    1.075 1.00 . A A . 113 LYS C    1 1 
       20 38215 1 1  78 LYS CA   C  -13.394   3.982    2.211 1.00 . A A . 113 LYS CA   1 1 
       20 38216 1 1  78 LYS CB   C  -14.336   4.133    3.422 1.00 . A A . 113 LYS CB   1 1 
       20 38217 1 1  78 LYS CD   C  -14.526   4.692    5.914 1.00 . A A . 113 LYS CD   1 1 
       20 38218 1 1  78 LYS CE   C  -15.736   5.626    5.757 1.00 . A A . 113 LYS CE   1 1 
       20 38219 1 1  78 LYS CG   C  -13.625   4.690    4.669 1.00 . A A . 113 LYS CG   1 1 
       20 38220 1 1  78 LYS H    H  -13.107   6.056    2.439 1.00 . A A . 113 LYS H    1 1 
       20 38221 1 1  78 LYS HA   H  -12.528   3.407    2.544 1.00 . A A . 113 LYS HA   1 1 
       20 38222 1 1  78 LYS HB2  H  -15.166   4.787    3.147 1.00 . A A . 113 LYS HB2  1 1 
       20 38223 1 1  78 LYS HB3  H  -14.743   3.150    3.668 1.00 . A A . 113 LYS HB3  1 1 
       20 38224 1 1  78 LYS HD2  H  -14.869   3.675    6.109 1.00 . A A . 113 LYS HD2  1 1 
       20 38225 1 1  78 LYS HD3  H  -13.929   5.021    6.767 1.00 . A A . 113 LYS HD3  1 1 
       20 38226 1 1  78 LYS HE2  H  -15.378   6.635    5.536 1.00 . A A . 113 LYS HE2  1 1 
       20 38227 1 1  78 LYS HE3  H  -16.338   5.288    4.908 1.00 . A A . 113 LYS HE3  1 1 
       20 38228 1 1  78 LYS HG2  H  -12.753   4.071    4.882 1.00 . A A . 113 LYS HG2  1 1 
       20 38229 1 1  78 LYS HG3  H  -13.284   5.708    4.478 1.00 . A A . 113 LYS HG3  1 1 
       20 38230 1 1  78 LYS HZ1  H  -16.931   4.725    7.196 1.00 . A A . 113 LYS HZ1  1 1 
       20 38231 1 1  78 LYS HZ2  H  -16.049   5.975    7.780 1.00 . A A . 113 LYS HZ2  1 1 
       20 38232 1 1  78 LYS HZ3  H  -17.370   6.263    6.864 1.00 . A A . 113 LYS HZ3  1 1 
       20 38233 1 1  78 LYS N    N  -12.926   5.309    1.794 1.00 . A A . 113 LYS N    1 1 
       20 38234 1 1  78 LYS NZ   N  -16.576   5.647    6.982 1.00 . A A . 113 LYS NZ   1 1 
       20 38235 1 1  78 LYS O    O  -15.210   3.433    0.686 1.00 . A A . 113 LYS O    1 1 
       20 38236 1 1  79 SER C    C  -13.001  -0.085   -0.319 1.00 . A A . 114 SER C    1 1 
       20 38237 1 1  79 SER CA   C  -13.765   1.247   -0.462 1.00 . A A . 114 SER CA   1 1 
       20 38238 1 1  79 SER CB   C  -13.683   1.891   -1.862 1.00 . A A . 114 SER CB   1 1 
       20 38239 1 1  79 SER H    H  -12.389   2.149    0.916 1.00 . A A . 114 SER H    1 1 
       20 38240 1 1  79 SER HA   H  -14.816   1.002   -0.296 1.00 . A A . 114 SER HA   1 1 
       20 38241 1 1  79 SER HB2  H  -14.132   1.206   -2.583 1.00 . A A . 114 SER HB2  1 1 
       20 38242 1 1  79 SER HB3  H  -14.268   2.812   -1.869 1.00 . A A . 114 SER HB3  1 1 
       20 38243 1 1  79 SER HG   H  -11.966   2.840   -1.660 1.00 . A A . 114 SER HG   1 1 
       20 38244 1 1  79 SER N    N  -13.334   2.199    0.575 1.00 . A A . 114 SER N    1 1 
       20 38245 1 1  79 SER O    O  -13.087  -0.719    0.734 1.00 . A A . 114 SER O    1 1 
       20 38246 1 1  79 SER OG   O  -12.350   2.184   -2.273 1.00 . A A . 114 SER OG   1 1 
       20 38247 1 1  80 ALA C    C  -10.384  -1.796   -0.144 1.00 . A A . 115 ALA C    1 1 
       20 38248 1 1  80 ALA CA   C  -11.434  -1.752   -1.276 1.00 . A A . 115 ALA CA   1 1 
       20 38249 1 1  80 ALA CB   C  -10.826  -1.979   -2.662 1.00 . A A . 115 ALA CB   1 1 
       20 38250 1 1  80 ALA H    H  -12.129   0.089   -2.128 1.00 . A A . 115 ALA H    1 1 
       20 38251 1 1  80 ALA HA   H  -12.123  -2.573   -1.084 1.00 . A A . 115 ALA HA   1 1 
       20 38252 1 1  80 ALA HB1  H  -11.623  -2.120   -3.389 1.00 . A A . 115 ALA HB1  1 1 
       20 38253 1 1  80 ALA HB2  H  -10.219  -1.123   -2.954 1.00 . A A . 115 ALA HB2  1 1 
       20 38254 1 1  80 ALA HB3  H  -10.206  -2.875   -2.650 1.00 . A A . 115 ALA HB3  1 1 
       20 38255 1 1  80 ALA N    N  -12.213  -0.509   -1.315 1.00 . A A . 115 ALA N    1 1 
       20 38256 1 1  80 ALA O    O  -10.011  -2.879    0.306 1.00 . A A . 115 ALA O    1 1 
       20 38257 1 1  81 LYS C    C   -9.839  -1.249    2.803 1.00 . A A . 116 LYS C    1 1 
       20 38258 1 1  81 LYS CA   C   -9.180  -0.508    1.623 1.00 . A A . 116 LYS CA   1 1 
       20 38259 1 1  81 LYS CB   C   -9.042   1.001    1.934 1.00 . A A . 116 LYS CB   1 1 
       20 38260 1 1  81 LYS CD   C   -8.433   2.822    3.573 1.00 . A A . 116 LYS CD   1 1 
       20 38261 1 1  81 LYS CE   C   -7.667   3.144    4.861 1.00 . A A . 116 LYS CE   1 1 
       20 38262 1 1  81 LYS CG   C   -8.234   1.346    3.199 1.00 . A A . 116 LYS CG   1 1 
       20 38263 1 1  81 LYS H    H  -10.312   0.213   -0.048 1.00 . A A . 116 LYS H    1 1 
       20 38264 1 1  81 LYS HA   H   -8.191  -0.943    1.464 1.00 . A A . 116 LYS HA   1 1 
       20 38265 1 1  81 LYS HB2  H   -8.559   1.500    1.095 1.00 . A A . 116 LYS HB2  1 1 
       20 38266 1 1  81 LYS HB3  H  -10.045   1.421    2.033 1.00 . A A . 116 LYS HB3  1 1 
       20 38267 1 1  81 LYS HD2  H   -8.074   3.459    2.761 1.00 . A A . 116 LYS HD2  1 1 
       20 38268 1 1  81 LYS HD3  H   -9.498   3.011    3.729 1.00 . A A . 116 LYS HD3  1 1 
       20 38269 1 1  81 LYS HE2  H   -7.935   2.411    5.627 1.00 . A A . 116 LYS HE2  1 1 
       20 38270 1 1  81 LYS HE3  H   -6.596   3.037    4.668 1.00 . A A . 116 LYS HE3  1 1 
       20 38271 1 1  81 LYS HG2  H   -8.566   0.735    4.038 1.00 . A A . 116 LYS HG2  1 1 
       20 38272 1 1  81 LYS HG3  H   -7.173   1.157    3.024 1.00 . A A . 116 LYS HG3  1 1 
       20 38273 1 1  81 LYS HZ1  H   -7.745   5.214    4.671 1.00 . A A . 116 LYS HZ1  1 1 
       20 38274 1 1  81 LYS HZ2  H   -8.934   4.606    5.619 1.00 . A A . 116 LYS HZ2  1 1 
       20 38275 1 1  81 LYS HZ3  H   -7.408   4.710    6.191 1.00 . A A . 116 LYS HZ3  1 1 
       20 38276 1 1  81 LYS N    N   -9.985  -0.633    0.394 1.00 . A A . 116 LYS N    1 1 
       20 38277 1 1  81 LYS NZ   N   -7.960   4.512    5.366 1.00 . A A . 116 LYS NZ   1 1 
       20 38278 1 1  81 LYS O    O   -9.162  -1.905    3.593 1.00 . A A . 116 LYS O    1 1 
       20 38279 1 1  82 GLU C    C  -11.977  -3.165    4.147 1.00 . A A . 117 GLU C    1 1 
       20 38280 1 1  82 GLU CA   C  -11.934  -1.630    4.065 1.00 . A A . 117 GLU CA   1 1 
       20 38281 1 1  82 GLU CB   C  -13.346  -1.021    4.024 1.00 . A A . 117 GLU CB   1 1 
       20 38282 1 1  82 GLU CD   C  -15.492  -0.561    5.285 1.00 . A A . 117 GLU CD   1 1 
       20 38283 1 1  82 GLU CG   C  -14.116  -1.241    5.333 1.00 . A A . 117 GLU CG   1 1 
       20 38284 1 1  82 GLU H    H  -11.654  -0.713    2.134 1.00 . A A . 117 GLU H    1 1 
       20 38285 1 1  82 GLU HA   H  -11.438  -1.262    4.966 1.00 . A A . 117 GLU HA   1 1 
       20 38286 1 1  82 GLU HB2  H  -13.261   0.052    3.851 1.00 . A A . 117 GLU HB2  1 1 
       20 38287 1 1  82 GLU HB3  H  -13.909  -1.461    3.201 1.00 . A A . 117 GLU HB3  1 1 
       20 38288 1 1  82 GLU HG2  H  -14.246  -2.311    5.506 1.00 . A A . 117 GLU HG2  1 1 
       20 38289 1 1  82 GLU HG3  H  -13.536  -0.833    6.163 1.00 . A A . 117 GLU HG3  1 1 
       20 38290 1 1  82 GLU N    N  -11.166  -1.162    2.904 1.00 . A A . 117 GLU N    1 1 
       20 38291 1 1  82 GLU O    O  -11.749  -3.736    5.214 1.00 . A A . 117 GLU O    1 1 
       20 38292 1 1  82 GLU OE1  O  -16.476  -1.207    4.850 1.00 . A A . 117 GLU OE1  1 1 
       20 38293 1 1  82 GLU OE2  O  -15.601   0.621    5.689 1.00 . A A . 117 GLU OE2  1 1 
       20 38294 1 1  83 LYS C    C  -10.735  -5.915    2.996 1.00 . A A . 118 LYS C    1 1 
       20 38295 1 1  83 LYS CA   C  -12.159  -5.321    2.948 1.00 . A A . 118 LYS CA   1 1 
       20 38296 1 1  83 LYS CB   C  -12.962  -5.807    1.725 1.00 . A A . 118 LYS CB   1 1 
       20 38297 1 1  83 LYS CD   C  -13.110  -5.928   -0.836 1.00 . A A . 118 LYS CD   1 1 
       20 38298 1 1  83 LYS CE   C  -14.591  -5.523   -0.900 1.00 . A A . 118 LYS CE   1 1 
       20 38299 1 1  83 LYS CG   C  -12.394  -5.322    0.381 1.00 . A A . 118 LYS CG   1 1 
       20 38300 1 1  83 LYS H    H  -12.385  -3.333    2.169 1.00 . A A . 118 LYS H    1 1 
       20 38301 1 1  83 LYS HA   H  -12.667  -5.711    3.832 1.00 . A A . 118 LYS HA   1 1 
       20 38302 1 1  83 LYS HB2  H  -12.976  -6.899    1.730 1.00 . A A . 118 LYS HB2  1 1 
       20 38303 1 1  83 LYS HB3  H  -13.990  -5.458    1.831 1.00 . A A . 118 LYS HB3  1 1 
       20 38304 1 1  83 LYS HD2  H  -12.604  -5.581   -1.739 1.00 . A A . 118 LYS HD2  1 1 
       20 38305 1 1  83 LYS HD3  H  -13.026  -7.015   -0.792 1.00 . A A . 118 LYS HD3  1 1 
       20 38306 1 1  83 LYS HE2  H  -15.094  -5.873    0.007 1.00 . A A . 118 LYS HE2  1 1 
       20 38307 1 1  83 LYS HE3  H  -14.661  -4.432   -0.922 1.00 . A A . 118 LYS HE3  1 1 
       20 38308 1 1  83 LYS HG2  H  -12.479  -4.238    0.334 1.00 . A A . 118 LYS HG2  1 1 
       20 38309 1 1  83 LYS HG3  H  -11.339  -5.587    0.321 1.00 . A A . 118 LYS HG3  1 1 
       20 38310 1 1  83 LYS HZ1  H  -14.838  -5.775   -2.950 1.00 . A A . 118 LYS HZ1  1 1 
       20 38311 1 1  83 LYS HZ2  H  -15.232  -7.106   -2.082 1.00 . A A . 118 LYS HZ2  1 1 
       20 38312 1 1  83 LYS HZ3  H  -16.243  -5.825   -2.118 1.00 . A A . 118 LYS HZ3  1 1 
       20 38313 1 1  83 LYS N    N  -12.192  -3.850    3.016 1.00 . A A . 118 LYS N    1 1 
       20 38314 1 1  83 LYS NZ   N  -15.269  -6.096   -2.094 1.00 . A A . 118 LYS NZ   1 1 
       20 38315 1 1  83 LYS O    O  -10.565  -7.094    3.313 1.00 . A A . 118 LYS O    1 1 
       20 38316 1 1  84 LEU C    C   -7.652  -5.340    4.121 1.00 . A A . 119 LEU C    1 1 
       20 38317 1 1  84 LEU CA   C   -8.294  -5.480    2.731 1.00 . A A . 119 LEU CA   1 1 
       20 38318 1 1  84 LEU CB   C   -7.591  -4.660    1.632 1.00 . A A . 119 LEU CB   1 1 
       20 38319 1 1  84 LEU CD1  C   -5.615  -4.871    0.087 1.00 . A A . 119 LEU CD1  1 1 
       20 38320 1 1  84 LEU CD2  C   -5.316  -3.744    2.292 1.00 . A A . 119 LEU CD2  1 1 
       20 38321 1 1  84 LEU CG   C   -6.064  -4.864    1.548 1.00 . A A . 119 LEU CG   1 1 
       20 38322 1 1  84 LEU H    H   -9.940  -4.160    2.414 1.00 . A A . 119 LEU H    1 1 
       20 38323 1 1  84 LEU HA   H   -8.206  -6.535    2.462 1.00 . A A . 119 LEU HA   1 1 
       20 38324 1 1  84 LEU HB2  H   -8.041  -4.949    0.681 1.00 . A A . 119 LEU HB2  1 1 
       20 38325 1 1  84 LEU HB3  H   -7.802  -3.599    1.775 1.00 . A A . 119 LEU HB3  1 1 
       20 38326 1 1  84 LEU HD11 H   -6.053  -5.731   -0.416 1.00 . A A . 119 LEU HD11 1 1 
       20 38327 1 1  84 LEU HD12 H   -5.938  -3.955   -0.407 1.00 . A A . 119 LEU HD12 1 1 
       20 38328 1 1  84 LEU HD13 H   -4.531  -4.961    0.034 1.00 . A A . 119 LEU HD13 1 1 
       20 38329 1 1  84 LEU HD21 H   -5.579  -2.774    1.866 1.00 . A A . 119 LEU HD21 1 1 
       20 38330 1 1  84 LEU HD22 H   -5.574  -3.748    3.351 1.00 . A A . 119 LEU HD22 1 1 
       20 38331 1 1  84 LEU HD23 H   -4.243  -3.888    2.194 1.00 . A A . 119 LEU HD23 1 1 
       20 38332 1 1  84 LEU HG   H   -5.796  -5.831    1.971 1.00 . A A . 119 LEU HG   1 1 
       20 38333 1 1  84 LEU N    N   -9.711  -5.098    2.711 1.00 . A A . 119 LEU N    1 1 
       20 38334 1 1  84 LEU O    O   -6.700  -6.070    4.417 1.00 . A A . 119 LEU O    1 1 
       20 38335 1 1  85 LEU C    C   -8.116  -5.442    7.310 1.00 . A A . 120 LEU C    1 1 
       20 38336 1 1  85 LEU CA   C   -7.716  -4.276    6.376 1.00 . A A . 120 LEU CA   1 1 
       20 38337 1 1  85 LEU CB   C   -8.127  -2.879    6.892 1.00 . A A . 120 LEU CB   1 1 
       20 38338 1 1  85 LEU CD1  C   -7.835  -0.384    6.859 1.00 . A A . 120 LEU CD1  1 1 
       20 38339 1 1  85 LEU CD2  C   -5.792  -1.829    6.843 1.00 . A A . 120 LEU CD2  1 1 
       20 38340 1 1  85 LEU CG   C   -7.251  -1.717    6.370 1.00 . A A . 120 LEU CG   1 1 
       20 38341 1 1  85 LEU H    H   -8.940  -3.882    4.673 1.00 . A A . 120 LEU H    1 1 
       20 38342 1 1  85 LEU HA   H   -6.634  -4.304    6.345 1.00 . A A . 120 LEU HA   1 1 
       20 38343 1 1  85 LEU HB2  H   -9.170  -2.697    6.627 1.00 . A A . 120 LEU HB2  1 1 
       20 38344 1 1  85 LEU HB3  H   -8.059  -2.868    7.980 1.00 . A A . 120 LEU HB3  1 1 
       20 38345 1 1  85 LEU HD11 H   -8.857  -0.272    6.497 1.00 . A A . 120 LEU HD11 1 1 
       20 38346 1 1  85 LEU HD12 H   -7.830  -0.350    7.948 1.00 . A A . 120 LEU HD12 1 1 
       20 38347 1 1  85 LEU HD13 H   -7.237   0.443    6.477 1.00 . A A . 120 LEU HD13 1 1 
       20 38348 1 1  85 LEU HD21 H   -5.753  -2.062    7.906 1.00 . A A . 120 LEU HD21 1 1 
       20 38349 1 1  85 LEU HD22 H   -5.263  -2.587    6.267 1.00 . A A . 120 LEU HD22 1 1 
       20 38350 1 1  85 LEU HD23 H   -5.268  -0.894    6.691 1.00 . A A . 120 LEU HD23 1 1 
       20 38351 1 1  85 LEU HG   H   -7.256  -1.715    5.280 1.00 . A A . 120 LEU HG   1 1 
       20 38352 1 1  85 LEU N    N   -8.183  -4.471    4.995 1.00 . A A . 120 LEU N    1 1 
       20 38353 1 1  85 LEU O    O   -8.862  -5.283    8.277 1.00 . A A . 120 LEU O    1 1 
       20 38354 1 1  86 ASP C    C   -6.808  -9.027    7.124 1.00 . A A . 121 ASP C    1 1 
       20 38355 1 1  86 ASP CA   C   -7.759  -7.924    7.659 1.00 . A A . 121 ASP CA   1 1 
       20 38356 1 1  86 ASP CB   C   -9.221  -8.387    7.501 1.00 . A A . 121 ASP CB   1 1 
       20 38357 1 1  86 ASP CG   C   -9.549  -9.625    8.355 1.00 . A A . 121 ASP CG   1 1 
       20 38358 1 1  86 ASP H    H   -6.978  -6.589    6.180 1.00 . A A . 121 ASP H    1 1 
       20 38359 1 1  86 ASP HA   H   -7.552  -7.795    8.722 1.00 . A A . 121 ASP HA   1 1 
       20 38360 1 1  86 ASP HB2  H   -9.902  -7.588    7.798 1.00 . A A . 121 ASP HB2  1 1 
       20 38361 1 1  86 ASP HB3  H   -9.411  -8.600    6.446 1.00 . A A . 121 ASP HB3  1 1 
       20 38362 1 1  86 ASP N    N   -7.574  -6.621    6.996 1.00 . A A . 121 ASP N    1 1 
       20 38363 1 1  86 ASP O    O   -6.544 -10.001    7.829 1.00 . A A . 121 ASP O    1 1 
       20 38364 1 1  86 ASP OD1  O   -9.901 -10.682    7.779 1.00 . A A . 121 ASP OD1  1 1 
       20 38365 1 1  86 ASP OD2  O   -9.495  -9.526    9.606 1.00 . A A . 121 ASP OD2  1 1 
       20 38366 1 1  87 GLU C    C   -4.096 -10.202    5.696 1.00 . A A . 122 GLU C    1 1 
       20 38367 1 1  87 GLU CA   C   -5.533  -9.942    5.184 1.00 . A A . 122 GLU CA   1 1 
       20 38368 1 1  87 GLU CB   C   -5.486  -9.579    3.685 1.00 . A A . 122 GLU CB   1 1 
       20 38369 1 1  87 GLU CD   C   -7.451 -10.984    2.874 1.00 . A A . 122 GLU CD   1 1 
       20 38370 1 1  87 GLU CG   C   -6.856  -9.571    2.989 1.00 . A A . 122 GLU CG   1 1 
       20 38371 1 1  87 GLU H    H   -6.533  -8.080    5.350 1.00 . A A . 122 GLU H    1 1 
       20 38372 1 1  87 GLU HA   H   -6.080 -10.879    5.293 1.00 . A A . 122 GLU HA   1 1 
       20 38373 1 1  87 GLU HB2  H   -5.043  -8.588    3.582 1.00 . A A . 122 GLU HB2  1 1 
       20 38374 1 1  87 GLU HB3  H   -4.842 -10.286    3.161 1.00 . A A . 122 GLU HB3  1 1 
       20 38375 1 1  87 GLU HG2  H   -7.544  -8.913    3.523 1.00 . A A . 122 GLU HG2  1 1 
       20 38376 1 1  87 GLU HG3  H   -6.728  -9.159    1.986 1.00 . A A . 122 GLU HG3  1 1 
       20 38377 1 1  87 GLU N    N   -6.274  -8.887    5.900 1.00 . A A . 122 GLU N    1 1 
       20 38378 1 1  87 GLU O    O   -3.471 -11.190    5.299 1.00 . A A . 122 GLU O    1 1 
       20 38379 1 1  87 GLU OE1  O   -7.021 -11.754    1.982 1.00 . A A . 122 GLU OE1  1 1 
       20 38380 1 1  87 GLU OE2  O   -8.362 -11.332    3.660 1.00 . A A . 122 GLU OE2  1 1 
       20 38381 1 1  88 MET C    C   -2.054  -8.313    8.229 1.00 . A A . 123 MET C    1 1 
       20 38382 1 1  88 MET CA   C   -2.167  -9.276    7.027 1.00 . A A . 123 MET CA   1 1 
       20 38383 1 1  88 MET CB   C   -1.248  -8.884    5.847 1.00 . A A . 123 MET CB   1 1 
       20 38384 1 1  88 MET CE   C   -2.996  -6.215    3.216 1.00 . A A . 123 MET CE   1 1 
       20 38385 1 1  88 MET CG   C   -1.692  -7.595    5.142 1.00 . A A . 123 MET CG   1 1 
       20 38386 1 1  88 MET H    H   -4.155  -8.592    6.910 1.00 . A A . 123 MET H    1 1 
       20 38387 1 1  88 MET HA   H   -1.854 -10.261    7.371 1.00 . A A . 123 MET HA   1 1 
       20 38388 1 1  88 MET HB2  H   -0.220  -8.767    6.196 1.00 . A A . 123 MET HB2  1 1 
       20 38389 1 1  88 MET HB3  H   -1.241  -9.698    5.121 1.00 . A A . 123 MET HB3  1 1 
       20 38390 1 1  88 MET HE1  H   -3.916  -6.249    3.804 1.00 . A A . 123 MET HE1  1 1 
       20 38391 1 1  88 MET HE2  H   -2.379  -5.388    3.570 1.00 . A A . 123 MET HE2  1 1 
       20 38392 1 1  88 MET HE3  H   -3.251  -6.059    2.168 1.00 . A A . 123 MET HE3  1 1 
       20 38393 1 1  88 MET HG2  H   -2.572  -7.195    5.644 1.00 . A A . 123 MET HG2  1 1 
       20 38394 1 1  88 MET HG3  H   -0.903  -6.850    5.234 1.00 . A A . 123 MET HG3  1 1 
       20 38395 1 1  88 MET N    N   -3.566  -9.341    6.572 1.00 . A A . 123 MET N    1 1 
       20 38396 1 1  88 MET O    O   -3.046  -7.696    8.618 1.00 . A A . 123 MET O    1 1 
       20 38397 1 1  88 MET SD   S   -2.096  -7.771    3.389 1.00 . A A . 123 MET SD   1 1 
       20 38398 1 1  89 GLN C    C    0.604  -6.466    9.961 1.00 . A A . 124 GLN C    1 1 
       20 38399 1 1  89 GLN CA   C   -0.626  -7.398   10.044 1.00 . A A . 124 GLN CA   1 1 
       20 38400 1 1  89 GLN CB   C   -0.561  -8.388   11.223 1.00 . A A . 124 GLN CB   1 1 
       20 38401 1 1  89 GLN CD   C   -0.997  -8.741   13.697 1.00 . A A . 124 GLN CD   1 1 
       20 38402 1 1  89 GLN CG   C   -0.689  -7.719   12.602 1.00 . A A . 124 GLN CG   1 1 
       20 38403 1 1  89 GLN H    H   -0.108  -8.758    8.501 1.00 . A A . 124 GLN H    1 1 
       20 38404 1 1  89 GLN HA   H   -1.484  -6.752   10.214 1.00 . A A . 124 GLN HA   1 1 
       20 38405 1 1  89 GLN HB2  H   -1.386  -9.095   11.118 1.00 . A A . 124 GLN HB2  1 1 
       20 38406 1 1  89 GLN HB3  H    0.374  -8.951   11.179 1.00 . A A . 124 GLN HB3  1 1 
       20 38407 1 1  89 GLN HE21 H   -2.464  -9.762   14.615 1.00 . A A . 124 GLN HE21 1 1 
       20 38408 1 1  89 GLN HE22 H   -2.986  -8.677   13.332 1.00 . A A . 124 GLN HE22 1 1 
       20 38409 1 1  89 GLN HG2  H    0.240  -7.208   12.855 1.00 . A A . 124 GLN HG2  1 1 
       20 38410 1 1  89 GLN HG3  H   -1.492  -6.981   12.576 1.00 . A A . 124 GLN HG3  1 1 
       20 38411 1 1  89 GLN N    N   -0.861  -8.175    8.819 1.00 . A A . 124 GLN N    1 1 
       20 38412 1 1  89 GLN NE2  N   -2.255  -9.085   13.896 1.00 . A A . 124 GLN NE2  1 1 
       20 38413 1 1  89 GLN O    O    0.844  -5.685   10.880 1.00 . A A . 124 GLN O    1 1 
       20 38414 1 1  89 GLN OE1  O   -0.120  -9.255   14.383 1.00 . A A . 124 GLN OE1  1 1 
       20 38415 1 1  90 ASP C    C    2.685  -4.758    7.601 1.00 . A A . 125 ASP C    1 1 
       20 38416 1 1  90 ASP CA   C    2.663  -5.788    8.744 1.00 . A A . 125 ASP CA   1 1 
       20 38417 1 1  90 ASP CB   C    3.781  -6.833    8.596 1.00 . A A . 125 ASP CB   1 1 
       20 38418 1 1  90 ASP CG   C    5.173  -6.182    8.589 1.00 . A A . 125 ASP CG   1 1 
       20 38419 1 1  90 ASP H    H    1.071  -7.092    8.101 1.00 . A A . 125 ASP H    1 1 
       20 38420 1 1  90 ASP HA   H    2.857  -5.237    9.668 1.00 . A A . 125 ASP HA   1 1 
       20 38421 1 1  90 ASP HB2  H    3.720  -7.538    9.427 1.00 . A A . 125 ASP HB2  1 1 
       20 38422 1 1  90 ASP HB3  H    3.632  -7.397    7.671 1.00 . A A . 125 ASP HB3  1 1 
       20 38423 1 1  90 ASP N    N    1.363  -6.484    8.855 1.00 . A A . 125 ASP N    1 1 
       20 38424 1 1  90 ASP O    O    2.739  -3.558    7.861 1.00 . A A . 125 ASP O    1 1 
       20 38425 1 1  90 ASP OD1  O    5.669  -5.809    9.678 1.00 . A A . 125 ASP OD1  1 1 
       20 38426 1 1  90 ASP OD2  O    5.767  -6.057    7.493 1.00 . A A . 125 ASP OD2  1 1 
       20 38427 1 1  91 VAL C    C    0.962  -3.616    5.230 1.00 . A A . 126 VAL C    1 1 
       20 38428 1 1  91 VAL CA   C    2.336  -4.322    5.175 1.00 . A A . 126 VAL CA   1 1 
       20 38429 1 1  91 VAL CB   C    2.545  -5.118    3.863 1.00 . A A . 126 VAL CB   1 1 
       20 38430 1 1  91 VAL CG1  C    1.347  -6.020    3.512 1.00 . A A . 126 VAL CG1  1 1 
       20 38431 1 1  91 VAL CG2  C    2.901  -4.206    2.679 1.00 . A A . 126 VAL CG2  1 1 
       20 38432 1 1  91 VAL H    H    2.622  -6.203    6.195 1.00 . A A . 126 VAL H    1 1 
       20 38433 1 1  91 VAL HA   H    3.107  -3.548    5.211 1.00 . A A . 126 VAL HA   1 1 
       20 38434 1 1  91 VAL HB   H    3.402  -5.776    4.024 1.00 . A A . 126 VAL HB   1 1 
       20 38435 1 1  91 VAL HG11 H    1.127  -6.689    4.347 1.00 . A A . 126 VAL HG11 1 1 
       20 38436 1 1  91 VAL HG12 H    0.467  -5.419    3.284 1.00 . A A . 126 VAL HG12 1 1 
       20 38437 1 1  91 VAL HG13 H    1.585  -6.629    2.643 1.00 . A A . 126 VAL HG13 1 1 
       20 38438 1 1  91 VAL HG21 H    2.073  -3.539    2.450 1.00 . A A . 126 VAL HG21 1 1 
       20 38439 1 1  91 VAL HG22 H    3.781  -3.610    2.922 1.00 . A A . 126 VAL HG22 1 1 
       20 38440 1 1  91 VAL HG23 H    3.120  -4.810    1.798 1.00 . A A . 126 VAL HG23 1 1 
       20 38441 1 1  91 VAL N    N    2.551  -5.205    6.346 1.00 . A A . 126 VAL N    1 1 
       20 38442 1 1  91 VAL O    O    0.709  -2.652    4.511 1.00 . A A . 126 VAL O    1 1 
       20 38443 1 1  92 TYR C    C   -1.220  -2.374    7.443 1.00 . A A . 127 TYR C    1 1 
       20 38444 1 1  92 TYR CA   C   -1.244  -3.516    6.408 1.00 . A A . 127 TYR CA   1 1 
       20 38445 1 1  92 TYR CB   C   -2.127  -4.699    6.852 1.00 . A A . 127 TYR CB   1 1 
       20 38446 1 1  92 TYR CD1  C   -2.272  -4.503    9.377 1.00 . A A . 127 TYR CD1  1 1 
       20 38447 1 1  92 TYR CD2  C   -4.324  -4.567    8.084 1.00 . A A . 127 TYR CD2  1 1 
       20 38448 1 1  92 TYR CE1  C   -3.015  -4.468   10.567 1.00 . A A . 127 TYR CE1  1 1 
       20 38449 1 1  92 TYR CE2  C   -5.082  -4.469    9.262 1.00 . A A . 127 TYR CE2  1 1 
       20 38450 1 1  92 TYR CG   C   -2.924  -4.553    8.133 1.00 . A A . 127 TYR CG   1 1 
       20 38451 1 1  92 TYR CZ   C   -4.428  -4.429   10.517 1.00 . A A . 127 TYR CZ   1 1 
       20 38452 1 1  92 TYR H    H    0.368  -4.855    6.701 1.00 . A A . 127 TYR H    1 1 
       20 38453 1 1  92 TYR HA   H   -1.663  -3.105    5.490 1.00 . A A . 127 TYR HA   1 1 
       20 38454 1 1  92 TYR HB2  H   -2.808  -4.927    6.033 1.00 . A A . 127 TYR HB2  1 1 
       20 38455 1 1  92 TYR HB3  H   -1.505  -5.580    7.005 1.00 . A A . 127 TYR HB3  1 1 
       20 38456 1 1  92 TYR HD1  H   -1.194  -4.523    9.424 1.00 . A A . 127 TYR HD1  1 1 
       20 38457 1 1  92 TYR HD2  H   -4.808  -4.662    7.128 1.00 . A A . 127 TYR HD2  1 1 
       20 38458 1 1  92 TYR HE1  H   -2.498  -4.488   11.514 1.00 . A A . 127 TYR HE1  1 1 
       20 38459 1 1  92 TYR HE2  H   -6.158  -4.430    9.199 1.00 . A A . 127 TYR HE2  1 1 
       20 38460 1 1  92 TYR HH   H   -6.104  -4.357   11.519 1.00 . A A . 127 TYR HH   1 1 
       20 38461 1 1  92 TYR N    N    0.083  -4.071    6.130 1.00 . A A . 127 TYR N    1 1 
       20 38462 1 1  92 TYR O    O   -2.116  -1.530    7.459 1.00 . A A . 127 TYR O    1 1 
       20 38463 1 1  92 TYR OH   O   -5.149  -4.373   11.671 1.00 . A A . 127 TYR OH   1 1 
       20 38464 1 1  93 ASN C    C   -0.176   0.062    9.133 1.00 . A A . 128 ASN C    1 1 
       20 38465 1 1  93 ASN CA   C   -0.122  -1.446    9.464 1.00 . A A . 128 ASN CA   1 1 
       20 38466 1 1  93 ASN CB   C    1.137  -1.822   10.267 1.00 . A A . 128 ASN CB   1 1 
       20 38467 1 1  93 ASN CG   C    0.866  -1.912   11.761 1.00 . A A . 128 ASN CG   1 1 
       20 38468 1 1  93 ASN H    H    0.564  -2.990    8.157 1.00 . A A . 128 ASN H    1 1 
       20 38469 1 1  93 ASN HA   H   -0.999  -1.677   10.072 1.00 . A A . 128 ASN HA   1 1 
       20 38470 1 1  93 ASN HB2  H    1.505  -2.795    9.948 1.00 . A A . 128 ASN HB2  1 1 
       20 38471 1 1  93 ASN HB3  H    1.933  -1.098   10.083 1.00 . A A . 128 ASN HB3  1 1 
       20 38472 1 1  93 ASN HD21 H    0.622  -3.225   13.274 1.00 . A A . 128 ASN HD21 1 1 
       20 38473 1 1  93 ASN HD22 H    0.847  -3.943   11.690 1.00 . A A . 128 ASN HD22 1 1 
       20 38474 1 1  93 ASN N    N   -0.178  -2.310    8.278 1.00 . A A . 128 ASN N    1 1 
       20 38475 1 1  93 ASN ND2  N    0.759  -3.121   12.284 1.00 . A A . 128 ASN ND2  1 1 
       20 38476 1 1  93 ASN O    O   -0.694   0.866    9.909 1.00 . A A . 128 ASN O    1 1 
       20 38477 1 1  93 ASN OD1  O    0.755  -0.911   12.463 1.00 . A A . 128 ASN OD1  1 1 
       20 38478 1 1  94 LYS C    C   -1.129   2.104    6.715 1.00 . A A . 129 LYS C    1 1 
       20 38479 1 1  94 LYS CA   C    0.230   1.794    7.373 1.00 . A A . 129 LYS CA   1 1 
       20 38480 1 1  94 LYS CB   C    1.479   1.973    6.482 1.00 . A A . 129 LYS CB   1 1 
       20 38481 1 1  94 LYS CD   C    0.957   3.453    4.536 1.00 . A A . 129 LYS CD   1 1 
       20 38482 1 1  94 LYS CE   C    0.273   3.476    3.172 1.00 . A A . 129 LYS CE   1 1 
       20 38483 1 1  94 LYS CG   C    1.203   2.005    4.977 1.00 . A A . 129 LYS CG   1 1 
       20 38484 1 1  94 LYS H    H    0.750  -0.278    7.383 1.00 . A A . 129 LYS H    1 1 
       20 38485 1 1  94 LYS HA   H    0.317   2.539    8.154 1.00 . A A . 129 LYS HA   1 1 
       20 38486 1 1  94 LYS HB2  H    1.991   2.892    6.773 1.00 . A A . 129 LYS HB2  1 1 
       20 38487 1 1  94 LYS HB3  H    2.191   1.167    6.675 1.00 . A A . 129 LYS HB3  1 1 
       20 38488 1 1  94 LYS HD2  H    0.326   3.981    5.249 1.00 . A A . 129 LYS HD2  1 1 
       20 38489 1 1  94 LYS HD3  H    1.921   3.963    4.505 1.00 . A A . 129 LYS HD3  1 1 
       20 38490 1 1  94 LYS HE2  H    0.212   2.445    2.816 1.00 . A A . 129 LYS HE2  1 1 
       20 38491 1 1  94 LYS HE3  H   -0.751   3.834    3.321 1.00 . A A . 129 LYS HE3  1 1 
       20 38492 1 1  94 LYS HG2  H    2.087   1.637    4.458 1.00 . A A . 129 LYS HG2  1 1 
       20 38493 1 1  94 LYS HG3  H    0.358   1.354    4.726 1.00 . A A . 129 LYS HG3  1 1 
       20 38494 1 1  94 LYS HZ1  H    1.020   5.292    2.457 1.00 . A A . 129 LYS HZ1  1 1 
       20 38495 1 1  94 LYS HZ2  H    1.996   4.014    2.155 1.00 . A A . 129 LYS HZ2  1 1 
       20 38496 1 1  94 LYS HZ3  H    0.617   4.247    1.271 1.00 . A A . 129 LYS HZ3  1 1 
       20 38497 1 1  94 LYS N    N    0.294   0.435    7.937 1.00 . A A . 129 LYS N    1 1 
       20 38498 1 1  94 LYS NZ   N    1.020   4.314    2.194 1.00 . A A . 129 LYS NZ   1 1 
       20 38499 1 1  94 LYS O    O   -1.598   3.242    6.749 1.00 . A A . 129 LYS O    1 1 
       20 38500 1 1  95 ILE C    C   -4.196   1.543    6.565 1.00 . A A . 130 ILE C    1 1 
       20 38501 1 1  95 ILE CA   C   -3.128   1.205    5.509 1.00 . A A . 130 ILE CA   1 1 
       20 38502 1 1  95 ILE CB   C   -3.414  -0.077    4.682 1.00 . A A . 130 ILE CB   1 1 
       20 38503 1 1  95 ILE CD1  C   -2.452  -1.545    2.771 1.00 . A A . 130 ILE CD1  1 1 
       20 38504 1 1  95 ILE CG1  C   -2.317  -0.266    3.601 1.00 . A A . 130 ILE CG1  1 1 
       20 38505 1 1  95 ILE CG2  C   -4.802  -0.038    4.018 1.00 . A A . 130 ILE CG2  1 1 
       20 38506 1 1  95 ILE H    H   -1.401   0.170    6.256 1.00 . A A . 130 ILE H    1 1 
       20 38507 1 1  95 ILE HA   H   -3.130   2.042    4.807 1.00 . A A . 130 ILE HA   1 1 
       20 38508 1 1  95 ILE HB   H   -3.388  -0.940    5.345 1.00 . A A . 130 ILE HB   1 1 
       20 38509 1 1  95 ILE HD11 H   -2.458  -2.420    3.420 1.00 . A A . 130 ILE HD11 1 1 
       20 38510 1 1  95 ILE HD12 H   -3.363  -1.521    2.178 1.00 . A A . 130 ILE HD12 1 1 
       20 38511 1 1  95 ILE HD13 H   -1.606  -1.608    2.091 1.00 . A A . 130 ILE HD13 1 1 
       20 38512 1 1  95 ILE HG12 H   -2.326   0.590    2.925 1.00 . A A . 130 ILE HG12 1 1 
       20 38513 1 1  95 ILE HG13 H   -1.337  -0.308    4.074 1.00 . A A . 130 ILE HG13 1 1 
       20 38514 1 1  95 ILE HG21 H   -5.576   0.197    4.745 1.00 . A A . 130 ILE HG21 1 1 
       20 38515 1 1  95 ILE HG22 H   -4.819   0.707    3.222 1.00 . A A . 130 ILE HG22 1 1 
       20 38516 1 1  95 ILE HG23 H   -5.048  -1.019    3.612 1.00 . A A . 130 ILE HG23 1 1 
       20 38517 1 1  95 ILE N    N   -1.804   1.092    6.160 1.00 . A A . 130 ILE N    1 1 
       20 38518 1 1  95 ILE O    O   -5.140   2.270    6.277 1.00 . A A . 130 ILE O    1 1 
       20 38519 1 1  96 SER C    C   -4.782   3.044    9.325 1.00 . A A . 131 SER C    1 1 
       20 38520 1 1  96 SER CA   C   -4.800   1.533    8.986 1.00 . A A . 131 SER CA   1 1 
       20 38521 1 1  96 SER CB   C   -4.346   0.732   10.217 1.00 . A A . 131 SER CB   1 1 
       20 38522 1 1  96 SER H    H   -3.271   0.447    7.983 1.00 . A A . 131 SER H    1 1 
       20 38523 1 1  96 SER HA   H   -5.839   1.269    8.782 1.00 . A A . 131 SER HA   1 1 
       20 38524 1 1  96 SER HB2  H   -3.352   1.070   10.516 1.00 . A A . 131 SER HB2  1 1 
       20 38525 1 1  96 SER HB3  H   -5.037   0.919   11.040 1.00 . A A . 131 SER HB3  1 1 
       20 38526 1 1  96 SER HG   H   -4.086  -1.137   10.771 1.00 . A A . 131 SER HG   1 1 
       20 38527 1 1  96 SER N    N   -3.982   1.151    7.821 1.00 . A A . 131 SER N    1 1 
       20 38528 1 1  96 SER O    O   -5.507   3.480   10.222 1.00 . A A . 131 SER O    1 1 
       20 38529 1 1  96 SER OG   O   -4.304  -0.663    9.947 1.00 . A A . 131 SER OG   1 1 
       20 38530 1 1  97 GLN C    C   -4.042   5.989    7.364 1.00 . A A . 132 GLN C    1 1 
       20 38531 1 1  97 GLN CA   C   -3.930   5.314    8.743 1.00 . A A . 132 GLN CA   1 1 
       20 38532 1 1  97 GLN CB   C   -2.638   5.709    9.482 1.00 . A A . 132 GLN CB   1 1 
       20 38533 1 1  97 GLN CD   C   -1.318   7.671   10.517 1.00 . A A . 132 GLN CD   1 1 
       20 38534 1 1  97 GLN CG   C   -2.556   7.225    9.732 1.00 . A A . 132 GLN CG   1 1 
       20 38535 1 1  97 GLN H    H   -3.411   3.428    7.899 1.00 . A A . 132 GLN H    1 1 
       20 38536 1 1  97 GLN HA   H   -4.781   5.662    9.334 1.00 . A A . 132 GLN HA   1 1 
       20 38537 1 1  97 GLN HB2  H   -2.615   5.194   10.444 1.00 . A A . 132 GLN HB2  1 1 
       20 38538 1 1  97 GLN HB3  H   -1.770   5.393    8.900 1.00 . A A . 132 GLN HB3  1 1 
       20 38539 1 1  97 GLN HE21 H   -0.358   9.272   11.261 1.00 . A A . 132 GLN HE21 1 1 
       20 38540 1 1  97 GLN HE22 H   -1.864   9.620   10.395 1.00 . A A . 132 GLN HE22 1 1 
       20 38541 1 1  97 GLN HG2  H   -2.550   7.747    8.777 1.00 . A A . 132 GLN HG2  1 1 
       20 38542 1 1  97 GLN HG3  H   -3.444   7.543   10.281 1.00 . A A . 132 GLN HG3  1 1 
       20 38543 1 1  97 GLN N    N   -3.983   3.853    8.617 1.00 . A A . 132 GLN N    1 1 
       20 38544 1 1  97 GLN NE2  N   -1.163   8.959   10.741 1.00 . A A . 132 GLN NE2  1 1 
       20 38545 1 1  97 GLN O    O   -4.872   6.878    7.192 1.00 . A A . 132 GLN O    1 1 
       20 38546 1 1  97 GLN OE1  O   -0.473   6.890   10.943 1.00 . A A . 132 GLN OE1  1 1 
       20 38547 1 1  98 ALA C    C   -2.957   7.382    4.605 1.00 . A A . 133 ALA C    1 1 
       20 38548 1 1  98 ALA CA   C   -3.291   5.915    4.958 1.00 . A A . 133 ALA CA   1 1 
       20 38549 1 1  98 ALA CB   C   -4.635   5.458    4.372 1.00 . A A . 133 ALA CB   1 1 
       20 38550 1 1  98 ALA H    H   -2.549   4.847    6.633 1.00 . A A . 133 ALA H    1 1 
       20 38551 1 1  98 ALA HA   H   -2.509   5.336    4.469 1.00 . A A . 133 ALA HA   1 1 
       20 38552 1 1  98 ALA HB1  H   -4.764   4.389    4.538 1.00 . A A . 133 ALA HB1  1 1 
       20 38553 1 1  98 ALA HB2  H   -5.454   6.010    4.831 1.00 . A A . 133 ALA HB2  1 1 
       20 38554 1 1  98 ALA HB3  H   -4.653   5.657    3.303 1.00 . A A . 133 ALA HB3  1 1 
       20 38555 1 1  98 ALA N    N   -3.230   5.560    6.387 1.00 . A A . 133 ALA N    1 1 
       20 38556 1 1  98 ALA O    O   -2.986   7.744    3.428 1.00 . A A . 133 ALA O    1 1 
       20 38557 1 1  99 GLU C    C   -0.668   9.654    4.864 1.00 . A A . 134 GLU C    1 1 
       20 38558 1 1  99 GLU CA   C   -2.110   9.584    5.408 1.00 . A A . 134 GLU CA   1 1 
       20 38559 1 1  99 GLU CB   C   -2.187  10.336    6.751 1.00 . A A . 134 GLU CB   1 1 
       20 38560 1 1  99 GLU CD   C   -3.605  11.223    8.642 1.00 . A A . 134 GLU CD   1 1 
       20 38561 1 1  99 GLU CG   C   -3.607  10.441    7.320 1.00 . A A . 134 GLU CG   1 1 
       20 38562 1 1  99 GLU H    H   -2.511   7.794    6.508 1.00 . A A . 134 GLU H    1 1 
       20 38563 1 1  99 GLU HA   H   -2.761  10.084    4.692 1.00 . A A . 134 GLU HA   1 1 
       20 38564 1 1  99 GLU HB2  H   -1.545   9.829    7.475 1.00 . A A . 134 GLU HB2  1 1 
       20 38565 1 1  99 GLU HB3  H   -1.806  11.347    6.612 1.00 . A A . 134 GLU HB3  1 1 
       20 38566 1 1  99 GLU HG2  H   -4.248  10.939    6.590 1.00 . A A . 134 GLU HG2  1 1 
       20 38567 1 1  99 GLU HG3  H   -4.009   9.444    7.501 1.00 . A A . 134 GLU HG3  1 1 
       20 38568 1 1  99 GLU N    N   -2.565   8.195    5.586 1.00 . A A . 134 GLU N    1 1 
       20 38569 1 1  99 GLU O    O   -0.142  10.734    4.586 1.00 . A A . 134 GLU O    1 1 
       20 38570 1 1  99 GLU OE1  O   -3.122  10.678    9.664 1.00 . A A . 134 GLU OE1  1 1 
       20 38571 1 1  99 GLU OE2  O   -4.085  12.381    8.669 1.00 . A A . 134 GLU OE2  1 1 
       20 38572 1 1 100 ASN C    C    1.676   8.497    2.924 1.00 . A A . 135 ASN C    1 1 
       20 38573 1 1 100 ASN CA   C    1.410   8.363    4.438 1.00 . A A . 135 ASN CA   1 1 
       20 38574 1 1 100 ASN CB   C    1.926   7.038    5.028 1.00 . A A . 135 ASN CB   1 1 
       20 38575 1 1 100 ASN CG   C    1.570   6.861    6.502 1.00 . A A . 135 ASN CG   1 1 
       20 38576 1 1 100 ASN H    H   -0.502   7.656    4.993 1.00 . A A . 135 ASN H    1 1 
       20 38577 1 1 100 ASN HA   H    1.929   9.173    4.950 1.00 . A A . 135 ASN HA   1 1 
       20 38578 1 1 100 ASN HB2  H    1.481   6.215    4.475 1.00 . A A . 135 ASN HB2  1 1 
       20 38579 1 1 100 ASN HB3  H    3.008   6.986    4.903 1.00 . A A . 135 ASN HB3  1 1 
       20 38580 1 1 100 ASN HD21 H    2.215   7.116    8.389 1.00 . A A . 135 ASN HD21 1 1 
       20 38581 1 1 100 ASN HD22 H    3.340   7.622    7.141 1.00 . A A . 135 ASN HD22 1 1 
       20 38582 1 1 100 ASN N    N   -0.009   8.498    4.737 1.00 . A A . 135 ASN N    1 1 
       20 38583 1 1 100 ASN ND2  N    2.450   7.232    7.415 1.00 . A A . 135 ASN ND2  1 1 
       20 38584 1 1 100 ASN O    O    1.926   7.510    2.227 1.00 . A A . 135 ASN O    1 1 
       20 38585 1 1 100 ASN OD1  O    0.490   6.386    6.842 1.00 . A A . 135 ASN OD1  1 1 
       20 38586 1 1 101 SER C    C    3.389   9.768    0.671 1.00 . A A . 136 SER C    1 1 
       20 38587 1 1 101 SER CA   C    1.924  10.095    1.030 1.00 . A A . 136 SER CA   1 1 
       20 38588 1 1 101 SER CB   C    1.672  11.596    0.820 1.00 . A A . 136 SER CB   1 1 
       20 38589 1 1 101 SER H    H    1.214  10.451    3.013 1.00 . A A . 136 SER H    1 1 
       20 38590 1 1 101 SER HA   H    1.282   9.552    0.335 1.00 . A A . 136 SER HA   1 1 
       20 38591 1 1 101 SER HB2  H    2.326  12.162    1.485 1.00 . A A . 136 SER HB2  1 1 
       20 38592 1 1 101 SER HB3  H    1.912  11.860   -0.212 1.00 . A A . 136 SER HB3  1 1 
       20 38593 1 1 101 SER HG   H    0.217  12.905    1.045 1.00 . A A . 136 SER HG   1 1 
       20 38594 1 1 101 SER N    N    1.577   9.721    2.410 1.00 . A A . 136 SER N    1 1 
       20 38595 1 1 101 SER O    O    4.249   9.650    1.548 1.00 . A A . 136 SER O    1 1 
       20 38596 1 1 101 SER OG   O    0.316  11.934    1.088 1.00 . A A . 136 SER OG   1 1 
       20 38597 1 1 102 ASP C    C    5.263   7.700   -1.026 1.00 . A A . 137 ASP C    1 1 
       20 38598 1 1 102 ASP CA   C    4.926   9.186   -1.268 1.00 . A A . 137 ASP CA   1 1 
       20 38599 1 1 102 ASP CB   C    6.095  10.114   -0.891 1.00 . A A . 137 ASP CB   1 1 
       20 38600 1 1 102 ASP CG   C    7.335   9.854   -1.760 1.00 . A A . 137 ASP CG   1 1 
       20 38601 1 1 102 ASP H    H    2.872   9.724   -1.265 1.00 . A A . 137 ASP H    1 1 
       20 38602 1 1 102 ASP HA   H    4.780   9.294   -2.345 1.00 . A A . 137 ASP HA   1 1 
       20 38603 1 1 102 ASP HB2  H    5.781  11.152   -1.024 1.00 . A A . 137 ASP HB2  1 1 
       20 38604 1 1 102 ASP HB3  H    6.357   9.975    0.158 1.00 . A A . 137 ASP HB3  1 1 
       20 38605 1 1 102 ASP N    N    3.660   9.601   -0.629 1.00 . A A . 137 ASP N    1 1 
       20 38606 1 1 102 ASP O    O    5.592   6.979   -1.967 1.00 . A A . 137 ASP O    1 1 
       20 38607 1 1 102 ASP OD1  O    7.312  10.220   -2.959 1.00 . A A . 137 ASP OD1  1 1 
       20 38608 1 1 102 ASP OD2  O    8.340   9.321   -1.233 1.00 . A A . 137 ASP OD2  1 1 
       20 38609 1 1 103 ASP C    C    4.034   4.982   -0.166 1.00 . A A . 138 ASP C    1 1 
       20 38610 1 1 103 ASP CA   C    5.136   5.788    0.552 1.00 . A A . 138 ASP CA   1 1 
       20 38611 1 1 103 ASP CB   C    5.032   5.639    2.078 1.00 . A A . 138 ASP CB   1 1 
       20 38612 1 1 103 ASP CG   C    4.894   4.174    2.516 1.00 . A A . 138 ASP CG   1 1 
       20 38613 1 1 103 ASP H    H    4.804   7.877    0.924 1.00 . A A . 138 ASP H    1 1 
       20 38614 1 1 103 ASP HA   H    6.097   5.381    0.236 1.00 . A A . 138 ASP HA   1 1 
       20 38615 1 1 103 ASP HB2  H    5.919   6.079    2.538 1.00 . A A . 138 ASP HB2  1 1 
       20 38616 1 1 103 ASP HB3  H    4.166   6.197    2.436 1.00 . A A . 138 ASP HB3  1 1 
       20 38617 1 1 103 ASP N    N    5.082   7.213    0.205 1.00 . A A . 138 ASP N    1 1 
       20 38618 1 1 103 ASP O    O    4.225   3.805   -0.469 1.00 . A A . 138 ASP O    1 1 
       20 38619 1 1 103 ASP OD1  O    3.734   3.708    2.629 1.00 . A A . 138 ASP OD1  1 1 
       20 38620 1 1 103 ASP OD2  O    5.932   3.515    2.754 1.00 . A A . 138 ASP OD2  1 1 
       20 38621 1 1 104 TRP C    C    2.383   4.597   -2.757 1.00 . A A . 139 TRP C    1 1 
       20 38622 1 1 104 TRP CA   C    1.875   5.045   -1.372 1.00 . A A . 139 TRP CA   1 1 
       20 38623 1 1 104 TRP CB   C    0.702   6.030   -1.493 1.00 . A A . 139 TRP CB   1 1 
       20 38624 1 1 104 TRP CD1  C   -0.719   6.626    0.533 1.00 . A A . 139 TRP CD1  1 1 
       20 38625 1 1 104 TRP CD2  C   -1.438   4.787   -0.531 1.00 . A A . 139 TRP CD2  1 1 
       20 38626 1 1 104 TRP CE2  C   -2.310   4.991    0.580 1.00 . A A . 139 TRP CE2  1 1 
       20 38627 1 1 104 TRP CE3  C   -1.721   3.699   -1.385 1.00 . A A . 139 TRP CE3  1 1 
       20 38628 1 1 104 TRP CG   C   -0.414   5.829   -0.517 1.00 . A A . 139 TRP CG   1 1 
       20 38629 1 1 104 TRP CH2  C   -3.647   3.062   -0.023 1.00 . A A . 139 TRP CH2  1 1 
       20 38630 1 1 104 TRP CZ2  C   -3.385   4.131    0.849 1.00 . A A . 139 TRP CZ2  1 1 
       20 38631 1 1 104 TRP CZ3  C   -2.821   2.856   -1.142 1.00 . A A . 139 TRP CZ3  1 1 
       20 38632 1 1 104 TRP H    H    2.821   6.593   -0.238 1.00 . A A . 139 TRP H    1 1 
       20 38633 1 1 104 TRP HA   H    1.504   4.139   -0.891 1.00 . A A . 139 TRP HA   1 1 
       20 38634 1 1 104 TRP HB2  H    1.061   7.059   -1.432 1.00 . A A . 139 TRP HB2  1 1 
       20 38635 1 1 104 TRP HB3  H    0.268   5.902   -2.481 1.00 . A A . 139 TRP HB3  1 1 
       20 38636 1 1 104 TRP HD1  H   -0.187   7.531    0.797 1.00 . A A . 139 TRP HD1  1 1 
       20 38637 1 1 104 TRP HE1  H   -2.283   6.628    1.956 1.00 . A A . 139 TRP HE1  1 1 
       20 38638 1 1 104 TRP HE3  H   -1.092   3.522   -2.245 1.00 . A A . 139 TRP HE3  1 1 
       20 38639 1 1 104 TRP HH2  H   -4.488   2.405    0.159 1.00 . A A . 139 TRP HH2  1 1 
       20 38640 1 1 104 TRP HZ2  H   -4.010   4.290    1.711 1.00 . A A . 139 TRP HZ2  1 1 
       20 38641 1 1 104 TRP HZ3  H   -3.034   2.045   -1.822 1.00 . A A . 139 TRP HZ3  1 1 
       20 38642 1 1 104 TRP N    N    2.915   5.625   -0.519 1.00 . A A . 139 TRP N    1 1 
       20 38643 1 1 104 TRP NE1  N   -1.830   6.134    1.189 1.00 . A A . 139 TRP NE1  1 1 
       20 38644 1 1 104 TRP O    O    1.816   3.662   -3.321 1.00 . A A . 139 TRP O    1 1 
       20 38645 1 1 105 LEU C    C    5.000   3.419   -4.145 1.00 . A A . 140 LEU C    1 1 
       20 38646 1 1 105 LEU CA   C    4.142   4.645   -4.486 1.00 . A A . 140 LEU CA   1 1 
       20 38647 1 1 105 LEU CB   C    4.962   5.765   -5.156 1.00 . A A . 140 LEU CB   1 1 
       20 38648 1 1 105 LEU CD1  C    4.732   4.847   -7.536 1.00 . A A . 140 LEU CD1  1 1 
       20 38649 1 1 105 LEU CD2  C    6.505   6.535   -6.981 1.00 . A A . 140 LEU CD2  1 1 
       20 38650 1 1 105 LEU CG   C    5.696   5.345   -6.448 1.00 . A A . 140 LEU CG   1 1 
       20 38651 1 1 105 LEU H    H    3.920   5.919   -2.769 1.00 . A A . 140 LEU H    1 1 
       20 38652 1 1 105 LEU HA   H    3.375   4.314   -5.188 1.00 . A A . 140 LEU HA   1 1 
       20 38653 1 1 105 LEU HB2  H    4.295   6.591   -5.397 1.00 . A A . 140 LEU HB2  1 1 
       20 38654 1 1 105 LEU HB3  H    5.706   6.131   -4.448 1.00 . A A . 140 LEU HB3  1 1 
       20 38655 1 1 105 LEU HD11 H    4.243   3.926   -7.219 1.00 . A A . 140 LEU HD11 1 1 
       20 38656 1 1 105 LEU HD12 H    3.977   5.604   -7.744 1.00 . A A . 140 LEU HD12 1 1 
       20 38657 1 1 105 LEU HD13 H    5.287   4.636   -8.452 1.00 . A A . 140 LEU HD13 1 1 
       20 38658 1 1 105 LEU HD21 H    5.837   7.361   -7.232 1.00 . A A . 140 LEU HD21 1 1 
       20 38659 1 1 105 LEU HD22 H    7.216   6.869   -6.225 1.00 . A A . 140 LEU HD22 1 1 
       20 38660 1 1 105 LEU HD23 H    7.057   6.236   -7.871 1.00 . A A . 140 LEU HD23 1 1 
       20 38661 1 1 105 LEU HG   H    6.399   4.543   -6.216 1.00 . A A . 140 LEU HG   1 1 
       20 38662 1 1 105 LEU N    N    3.478   5.166   -3.282 1.00 . A A . 140 LEU N    1 1 
       20 38663 1 1 105 LEU O    O    4.870   2.382   -4.795 1.00 . A A . 140 LEU O    1 1 
       20 38664 1 1 106 THR C    C    6.041   1.171   -2.287 1.00 . A A . 141 THR C    1 1 
       20 38665 1 1 106 THR CA   C    6.769   2.458   -2.671 1.00 . A A . 141 THR CA   1 1 
       20 38666 1 1 106 THR CB   C    7.624   2.966   -1.501 1.00 . A A . 141 THR CB   1 1 
       20 38667 1 1 106 THR CG2  C    8.752   1.999   -1.137 1.00 . A A . 141 THR CG2  1 1 
       20 38668 1 1 106 THR H    H    5.902   4.409   -2.632 1.00 . A A . 141 THR H    1 1 
       20 38669 1 1 106 THR HA   H    7.433   2.219   -3.501 1.00 . A A . 141 THR HA   1 1 
       20 38670 1 1 106 THR HB   H    6.989   3.126   -0.627 1.00 . A A . 141 THR HB   1 1 
       20 38671 1 1 106 THR HG1  H    8.730   4.535   -1.134 1.00 . A A . 141 THR HG1  1 1 
       20 38672 1 1 106 THR HG21 H    8.337   1.063   -0.767 1.00 . A A . 141 THR HG21 1 1 
       20 38673 1 1 106 THR HG22 H    9.371   1.798   -2.011 1.00 . A A . 141 THR HG22 1 1 
       20 38674 1 1 106 THR HG23 H    9.370   2.433   -0.350 1.00 . A A . 141 THR HG23 1 1 
       20 38675 1 1 106 THR N    N    5.839   3.516   -3.105 1.00 . A A . 141 THR N    1 1 
       20 38676 1 1 106 THR O    O    6.489   0.086   -2.646 1.00 . A A . 141 THR O    1 1 
       20 38677 1 1 106 THR OG1  O    8.212   4.194   -1.882 1.00 . A A . 141 THR OG1  1 1 
       20 38678 1 1 107 ILE C    C    3.347  -0.499   -2.456 1.00 . A A . 142 ILE C    1 1 
       20 38679 1 1 107 ILE CA   C    4.059   0.120   -1.242 1.00 . A A . 142 ILE CA   1 1 
       20 38680 1 1 107 ILE CB   C    3.102   0.536   -0.094 1.00 . A A . 142 ILE CB   1 1 
       20 38681 1 1 107 ILE CD1  C    1.843  -0.306    1.986 1.00 . A A . 142 ILE CD1  1 1 
       20 38682 1 1 107 ILE CG1  C    2.864  -0.632    0.888 1.00 . A A . 142 ILE CG1  1 1 
       20 38683 1 1 107 ILE CG2  C    1.794   1.167   -0.612 1.00 . A A . 142 ILE CG2  1 1 
       20 38684 1 1 107 ILE H    H    4.610   2.202   -1.308 1.00 . A A . 142 ILE H    1 1 
       20 38685 1 1 107 ILE HA   H    4.722  -0.665   -0.872 1.00 . A A . 142 ILE HA   1 1 
       20 38686 1 1 107 ILE HB   H    3.615   1.306    0.483 1.00 . A A . 142 ILE HB   1 1 
       20 38687 1 1 107 ILE HD11 H    2.090   0.652    2.439 1.00 . A A . 142 ILE HD11 1 1 
       20 38688 1 1 107 ILE HD12 H    0.834  -0.257    1.573 1.00 . A A . 142 ILE HD12 1 1 
       20 38689 1 1 107 ILE HD13 H    1.871  -1.081    2.751 1.00 . A A . 142 ILE HD13 1 1 
       20 38690 1 1 107 ILE HG12 H    2.537  -1.516    0.348 1.00 . A A . 142 ILE HG12 1 1 
       20 38691 1 1 107 ILE HG13 H    3.808  -0.882    1.375 1.00 . A A . 142 ILE HG13 1 1 
       20 38692 1 1 107 ILE HG21 H    2.022   1.921   -1.361 1.00 . A A . 142 ILE HG21 1 1 
       20 38693 1 1 107 ILE HG22 H    1.150   0.405   -1.053 1.00 . A A . 142 ILE HG22 1 1 
       20 38694 1 1 107 ILE HG23 H    1.256   1.657    0.200 1.00 . A A . 142 ILE HG23 1 1 
       20 38695 1 1 107 ILE N    N    4.890   1.275   -1.621 1.00 . A A . 142 ILE N    1 1 
       20 38696 1 1 107 ILE O    O    3.199  -1.715   -2.539 1.00 . A A . 142 ILE O    1 1 
       20 38697 1 1 108 SER C    C    3.334  -0.975   -5.587 1.00 . A A . 143 SER C    1 1 
       20 38698 1 1 108 SER CA   C    2.365  -0.184   -4.696 1.00 . A A . 143 SER CA   1 1 
       20 38699 1 1 108 SER CB   C    1.740   0.965   -5.488 1.00 . A A . 143 SER CB   1 1 
       20 38700 1 1 108 SER H    H    3.164   1.295   -3.369 1.00 . A A . 143 SER H    1 1 
       20 38701 1 1 108 SER HA   H    1.554  -0.860   -4.438 1.00 . A A . 143 SER HA   1 1 
       20 38702 1 1 108 SER HB2  H    2.507   1.676   -5.793 1.00 . A A . 143 SER HB2  1 1 
       20 38703 1 1 108 SER HB3  H    1.259   0.555   -6.378 1.00 . A A . 143 SER HB3  1 1 
       20 38704 1 1 108 SER HG   H    1.176   2.342   -4.203 1.00 . A A . 143 SER HG   1 1 
       20 38705 1 1 108 SER N    N    2.990   0.305   -3.457 1.00 . A A . 143 SER N    1 1 
       20 38706 1 1 108 SER O    O    2.895  -1.802   -6.389 1.00 . A A . 143 SER O    1 1 
       20 38707 1 1 108 SER OG   O    0.754   1.617   -4.709 1.00 . A A . 143 SER OG   1 1 
       20 38708 1 1 109 ASN C    C    5.712  -3.066   -5.615 1.00 . A A . 144 ASN C    1 1 
       20 38709 1 1 109 ASN CA   C    5.667  -1.598   -6.095 1.00 . A A . 144 ASN CA   1 1 
       20 38710 1 1 109 ASN CB   C    7.048  -0.927   -5.978 1.00 . A A . 144 ASN CB   1 1 
       20 38711 1 1 109 ASN CG   C    7.247   0.198   -6.991 1.00 . A A . 144 ASN CG   1 1 
       20 38712 1 1 109 ASN H    H    4.946  -0.135   -4.694 1.00 . A A . 144 ASN H    1 1 
       20 38713 1 1 109 ASN HA   H    5.408  -1.631   -7.154 1.00 . A A . 144 ASN HA   1 1 
       20 38714 1 1 109 ASN HB2  H    7.202  -0.548   -4.971 1.00 . A A . 144 ASN HB2  1 1 
       20 38715 1 1 109 ASN HB3  H    7.822  -1.673   -6.166 1.00 . A A . 144 ASN HB3  1 1 
       20 38716 1 1 109 ASN HD21 H    6.879   2.130   -7.399 1.00 . A A . 144 ASN HD21 1 1 
       20 38717 1 1 109 ASN HD22 H    6.143   1.536   -5.924 1.00 . A A . 144 ASN HD22 1 1 
       20 38718 1 1 109 ASN N    N    4.649  -0.801   -5.399 1.00 . A A . 144 ASN N    1 1 
       20 38719 1 1 109 ASN ND2  N    6.724   1.385   -6.741 1.00 . A A . 144 ASN ND2  1 1 
       20 38720 1 1 109 ASN O    O    6.239  -3.914   -6.337 1.00 . A A . 144 ASN O    1 1 
       20 38721 1 1 109 ASN OD1  O    7.882   0.018   -8.023 1.00 . A A . 144 ASN OD1  1 1 
       20 38722 1 1 110 GLU C    C    3.448  -5.193   -3.976 1.00 . A A . 145 GLU C    1 1 
       20 38723 1 1 110 GLU CA   C    4.927  -4.766   -3.982 1.00 . A A . 145 GLU CA   1 1 
       20 38724 1 1 110 GLU CB   C    5.630  -5.005   -2.633 1.00 . A A . 145 GLU CB   1 1 
       20 38725 1 1 110 GLU CD   C    6.033  -4.337   -0.218 1.00 . A A . 145 GLU CD   1 1 
       20 38726 1 1 110 GLU CG   C    5.195  -4.086   -1.483 1.00 . A A . 145 GLU CG   1 1 
       20 38727 1 1 110 GLU H    H    4.761  -2.632   -3.876 1.00 . A A . 145 GLU H    1 1 
       20 38728 1 1 110 GLU HA   H    5.412  -5.444   -4.685 1.00 . A A . 145 GLU HA   1 1 
       20 38729 1 1 110 GLU HB2  H    5.465  -6.043   -2.342 1.00 . A A . 145 GLU HB2  1 1 
       20 38730 1 1 110 GLU HB3  H    6.703  -4.871   -2.784 1.00 . A A . 145 GLU HB3  1 1 
       20 38731 1 1 110 GLU HG2  H    5.326  -3.048   -1.792 1.00 . A A . 145 GLU HG2  1 1 
       20 38732 1 1 110 GLU HG3  H    4.139  -4.248   -1.261 1.00 . A A . 145 GLU HG3  1 1 
       20 38733 1 1 110 GLU N    N    5.137  -3.383   -4.444 1.00 . A A . 145 GLU N    1 1 
       20 38734 1 1 110 GLU O    O    3.154  -6.376   -4.176 1.00 . A A . 145 GLU O    1 1 
       20 38735 1 1 110 GLU OE1  O    6.695  -3.390    0.266 1.00 . A A . 145 GLU OE1  1 1 
       20 38736 1 1 110 GLU OE2  O    6.047  -5.479    0.300 1.00 . A A . 145 GLU OE2  1 1 
       20 38737 1 1 111 PHE C    C    0.537  -5.108   -5.166 1.00 . A A . 146 PHE C    1 1 
       20 38738 1 1 111 PHE CA   C    1.066  -4.602   -3.824 1.00 . A A . 146 PHE CA   1 1 
       20 38739 1 1 111 PHE CB   C    0.218  -3.449   -3.280 1.00 . A A . 146 PHE CB   1 1 
       20 38740 1 1 111 PHE CD1  C   -1.185  -4.727   -1.621 1.00 . A A . 146 PHE CD1  1 1 
       20 38741 1 1 111 PHE CD2  C    0.309  -2.997   -0.795 1.00 . A A . 146 PHE CD2  1 1 
       20 38742 1 1 111 PHE CE1  C   -1.564  -5.037   -0.307 1.00 . A A . 146 PHE CE1  1 1 
       20 38743 1 1 111 PHE CE2  C   -0.089  -3.287    0.519 1.00 . A A . 146 PHE CE2  1 1 
       20 38744 1 1 111 PHE CG   C   -0.239  -3.717   -1.866 1.00 . A A . 146 PHE CG   1 1 
       20 38745 1 1 111 PHE CZ   C   -1.016  -4.312    0.766 1.00 . A A . 146 PHE CZ   1 1 
       20 38746 1 1 111 PHE H    H    2.752  -3.294   -3.707 1.00 . A A . 146 PHE H    1 1 
       20 38747 1 1 111 PHE HA   H    0.955  -5.438   -3.138 1.00 . A A . 146 PHE HA   1 1 
       20 38748 1 1 111 PHE HB2  H    0.773  -2.516   -3.315 1.00 . A A . 146 PHE HB2  1 1 
       20 38749 1 1 111 PHE HB3  H   -0.667  -3.323   -3.903 1.00 . A A . 146 PHE HB3  1 1 
       20 38750 1 1 111 PHE HD1  H   -1.611  -5.275   -2.447 1.00 . A A . 146 PHE HD1  1 1 
       20 38751 1 1 111 PHE HD2  H    1.025  -2.218   -0.988 1.00 . A A . 146 PHE HD2  1 1 
       20 38752 1 1 111 PHE HE1  H   -2.269  -5.835   -0.133 1.00 . A A . 146 PHE HE1  1 1 
       20 38753 1 1 111 PHE HE2  H    0.314  -2.716    1.341 1.00 . A A . 146 PHE HE2  1 1 
       20 38754 1 1 111 PHE HZ   H   -1.307  -4.537    1.780 1.00 . A A . 146 PHE HZ   1 1 
       20 38755 1 1 111 PHE N    N    2.492  -4.261   -3.842 1.00 . A A . 146 PHE N    1 1 
       20 38756 1 1 111 PHE O    O   -0.465  -5.820   -5.192 1.00 . A A . 146 PHE O    1 1 
       20 38757 1 1 112 ASP C    C    0.934  -6.950   -7.520 1.00 . A A . 147 ASP C    1 1 
       20 38758 1 1 112 ASP CA   C    1.059  -5.416   -7.580 1.00 . A A . 147 ASP CA   1 1 
       20 38759 1 1 112 ASP CB   C    2.294  -5.046   -8.411 1.00 . A A . 147 ASP CB   1 1 
       20 38760 1 1 112 ASP CG   C    2.060  -5.252   -9.916 1.00 . A A . 147 ASP CG   1 1 
       20 38761 1 1 112 ASP H    H    2.032  -4.188   -6.142 1.00 . A A . 147 ASP H    1 1 
       20 38762 1 1 112 ASP HA   H    0.163  -4.996   -8.038 1.00 . A A . 147 ASP HA   1 1 
       20 38763 1 1 112 ASP HB2  H    2.561  -4.011   -8.201 1.00 . A A . 147 ASP HB2  1 1 
       20 38764 1 1 112 ASP HB3  H    3.143  -5.648   -8.082 1.00 . A A . 147 ASP HB3  1 1 
       20 38765 1 1 112 ASP N    N    1.255  -4.827   -6.255 1.00 . A A . 147 ASP N    1 1 
       20 38766 1 1 112 ASP O    O    0.124  -7.552   -8.227 1.00 . A A . 147 ASP O    1 1 
       20 38767 1 1 112 ASP OD1  O    1.283  -4.472  -10.515 1.00 . A A . 147 ASP OD1  1 1 
       20 38768 1 1 112 ASP OD2  O    2.661  -6.188  -10.494 1.00 . A A . 147 ASP OD2  1 1 
       20 38769 1 1 113 LEU C    C    1.030  -9.452   -5.141 1.00 . A A . 148 LEU C    1 1 
       20 38770 1 1 113 LEU CA   C    1.804  -8.996   -6.388 1.00 . A A . 148 LEU CA   1 1 
       20 38771 1 1 113 LEU CB   C    3.299  -9.355   -6.303 1.00 . A A . 148 LEU CB   1 1 
       20 38772 1 1 113 LEU CD1  C    5.565  -9.513   -7.372 1.00 . A A . 148 LEU CD1  1 1 
       20 38773 1 1 113 LEU CD2  C    3.538  -9.934   -8.791 1.00 . A A . 148 LEU CD2  1 1 
       20 38774 1 1 113 LEU CG   C    4.098  -9.130   -7.607 1.00 . A A . 148 LEU CG   1 1 
       20 38775 1 1 113 LEU H    H    2.319  -6.959   -6.066 1.00 . A A . 148 LEU H    1 1 
       20 38776 1 1 113 LEU HA   H    1.361  -9.531   -7.227 1.00 . A A . 148 LEU HA   1 1 
       20 38777 1 1 113 LEU HB2  H    3.749  -8.733   -5.526 1.00 . A A . 148 LEU HB2  1 1 
       20 38778 1 1 113 LEU HB3  H    3.393 -10.402   -6.008 1.00 . A A . 148 LEU HB3  1 1 
       20 38779 1 1 113 LEU HD11 H    5.975  -8.920   -6.554 1.00 . A A . 148 LEU HD11 1 1 
       20 38780 1 1 113 LEU HD12 H    5.644 -10.572   -7.122 1.00 . A A . 148 LEU HD12 1 1 
       20 38781 1 1 113 LEU HD13 H    6.149  -9.314   -8.272 1.00 . A A . 148 LEU HD13 1 1 
       20 38782 1 1 113 LEU HD21 H    3.476 -10.991   -8.533 1.00 . A A . 148 LEU HD21 1 1 
       20 38783 1 1 113 LEU HD22 H    2.548  -9.567   -9.064 1.00 . A A . 148 LEU HD22 1 1 
       20 38784 1 1 113 LEU HD23 H    4.190  -9.816   -9.658 1.00 . A A . 148 LEU HD23 1 1 
       20 38785 1 1 113 LEU HG   H    4.068  -8.071   -7.867 1.00 . A A . 148 LEU HG   1 1 
       20 38786 1 1 113 LEU N    N    1.710  -7.558   -6.615 1.00 . A A . 148 LEU N    1 1 
       20 38787 1 1 113 LEU O    O    0.429 -10.527   -5.173 1.00 . A A . 148 LEU O    1 1 
       20 38788 1 1 114 ILE C    C   -1.306  -8.930   -3.089 1.00 . A A . 149 ILE C    1 1 
       20 38789 1 1 114 ILE CA   C    0.207  -8.953   -2.844 1.00 . A A . 149 ILE CA   1 1 
       20 38790 1 1 114 ILE CB   C    0.577  -7.991   -1.690 1.00 . A A . 149 ILE CB   1 1 
       20 38791 1 1 114 ILE CD1  C    2.540  -6.764   -0.612 1.00 . A A . 149 ILE CD1  1 1 
       20 38792 1 1 114 ILE CG1  C    2.090  -7.995   -1.402 1.00 . A A . 149 ILE CG1  1 1 
       20 38793 1 1 114 ILE CG2  C   -0.207  -8.306   -0.403 1.00 . A A . 149 ILE CG2  1 1 
       20 38794 1 1 114 ILE H    H    1.518  -7.788   -4.123 1.00 . A A . 149 ILE H    1 1 
       20 38795 1 1 114 ILE HA   H    0.459  -9.966   -2.527 1.00 . A A . 149 ILE HA   1 1 
       20 38796 1 1 114 ILE HB   H    0.292  -6.989   -1.991 1.00 . A A . 149 ILE HB   1 1 
       20 38797 1 1 114 ILE HD11 H    2.205  -5.859   -1.121 1.00 . A A . 149 ILE HD11 1 1 
       20 38798 1 1 114 ILE HD12 H    2.129  -6.786    0.394 1.00 . A A . 149 ILE HD12 1 1 
       20 38799 1 1 114 ILE HD13 H    3.626  -6.761   -0.546 1.00 . A A . 149 ILE HD13 1 1 
       20 38800 1 1 114 ILE HG12 H    2.368  -8.904   -0.864 1.00 . A A . 149 ILE HG12 1 1 
       20 38801 1 1 114 ILE HG13 H    2.627  -7.985   -2.343 1.00 . A A . 149 ILE HG13 1 1 
       20 38802 1 1 114 ILE HG21 H   -1.278  -8.223   -0.581 1.00 . A A . 149 ILE HG21 1 1 
       20 38803 1 1 114 ILE HG22 H    0.029  -9.311   -0.054 1.00 . A A . 149 ILE HG22 1 1 
       20 38804 1 1 114 ILE HG23 H    0.045  -7.583    0.372 1.00 . A A . 149 ILE HG23 1 1 
       20 38805 1 1 114 ILE N    N    0.956  -8.633   -4.085 1.00 . A A . 149 ILE N    1 1 
       20 38806 1 1 114 ILE O    O   -1.988  -9.930   -2.869 1.00 . A A . 149 ILE O    1 1 
       20 38807 1 1 115 SER C    C   -3.659  -6.455   -4.691 1.00 . A A . 150 SER C    1 1 
       20 38808 1 1 115 SER CA   C   -3.282  -7.602   -3.741 1.00 . A A . 150 SER CA   1 1 
       20 38809 1 1 115 SER CB   C   -3.979  -7.357   -2.398 1.00 . A A . 150 SER CB   1 1 
       20 38810 1 1 115 SER H    H   -1.203  -7.024   -3.740 1.00 . A A . 150 SER H    1 1 
       20 38811 1 1 115 SER HA   H   -3.701  -8.524   -4.146 1.00 . A A . 150 SER HA   1 1 
       20 38812 1 1 115 SER HB2  H   -3.670  -8.117   -1.678 1.00 . A A . 150 SER HB2  1 1 
       20 38813 1 1 115 SER HB3  H   -3.708  -6.368   -2.017 1.00 . A A . 150 SER HB3  1 1 
       20 38814 1 1 115 SER HG   H   -5.808  -7.647   -1.745 1.00 . A A . 150 SER HG   1 1 
       20 38815 1 1 115 SER N    N   -1.835  -7.797   -3.550 1.00 . A A . 150 SER N    1 1 
       20 38816 1 1 115 SER O    O   -3.412  -5.274   -4.422 1.00 . A A . 150 SER O    1 1 
       20 38817 1 1 115 SER OG   O   -5.383  -7.432   -2.596 1.00 . A A . 150 SER OG   1 1 
       20 38818 1 1 116 ARG C    C   -6.122  -5.004   -5.995 1.00 . A A . 151 ARG C    1 1 
       20 38819 1 1 116 ARG CA   C   -5.006  -5.820   -6.673 1.00 . A A . 151 ARG CA   1 1 
       20 38820 1 1 116 ARG CB   C   -5.521  -6.527   -7.942 1.00 . A A . 151 ARG CB   1 1 
       20 38821 1 1 116 ARG CD   C   -3.233  -7.662   -8.552 1.00 . A A . 151 ARG CD   1 1 
       20 38822 1 1 116 ARG CG   C   -4.437  -6.820   -9.002 1.00 . A A . 151 ARG CG   1 1 
       20 38823 1 1 116 ARG CZ   C   -2.908  -9.735   -7.193 1.00 . A A . 151 ARG CZ   1 1 
       20 38824 1 1 116 ARG H    H   -4.576  -7.775   -5.926 1.00 . A A . 151 ARG H    1 1 
       20 38825 1 1 116 ARG HA   H   -4.241  -5.105   -6.977 1.00 . A A . 151 ARG HA   1 1 
       20 38826 1 1 116 ARG HB2  H   -6.031  -7.451   -7.667 1.00 . A A . 151 ARG HB2  1 1 
       20 38827 1 1 116 ARG HB3  H   -6.262  -5.884   -8.423 1.00 . A A . 151 ARG HB3  1 1 
       20 38828 1 1 116 ARG HD2  H   -2.587  -7.832   -9.416 1.00 . A A . 151 ARG HD2  1 1 
       20 38829 1 1 116 ARG HD3  H   -2.661  -7.097   -7.814 1.00 . A A . 151 ARG HD3  1 1 
       20 38830 1 1 116 ARG HE   H   -4.549  -9.315   -8.265 1.00 . A A . 151 ARG HE   1 1 
       20 38831 1 1 116 ARG HG2  H   -4.915  -7.330   -9.841 1.00 . A A . 151 ARG HG2  1 1 
       20 38832 1 1 116 ARG HG3  H   -4.057  -5.868   -9.374 1.00 . A A . 151 ARG HG3  1 1 
       20 38833 1 1 116 ARG HH11 H   -1.215  -8.641   -7.329 1.00 . A A . 151 ARG HH11 1 1 
       20 38834 1 1 116 ARG HH12 H   -1.133 -10.026   -6.264 1.00 . A A . 151 ARG HH12 1 1 
       20 38835 1 1 116 ARG HH21 H   -4.360 -11.120   -6.911 1.00 . A A . 151 ARG HH21 1 1 
       20 38836 1 1 116 ARG HH22 H   -2.867 -11.416   -6.073 1.00 . A A . 151 ARG HH22 1 1 
       20 38837 1 1 116 ARG N    N   -4.389  -6.794   -5.762 1.00 . A A . 151 ARG N    1 1 
       20 38838 1 1 116 ARG NE   N   -3.639  -8.969   -7.995 1.00 . A A . 151 ARG NE   1 1 
       20 38839 1 1 116 ARG NH1  N   -1.672  -9.426   -6.877 1.00 . A A . 151 ARG NH1  1 1 
       20 38840 1 1 116 ARG NH2  N   -3.420 -10.831   -6.682 1.00 . A A . 151 ARG NH2  1 1 
       20 38841 1 1 116 ARG O    O   -6.433  -3.912   -6.470 1.00 . A A . 151 ARG O    1 1 
       20 38842 1 1 117 LEU C    C   -7.045  -3.334   -3.576 1.00 . A A . 152 LEU C    1 1 
       20 38843 1 1 117 LEU CA   C   -7.648  -4.652   -4.076 1.00 . A A . 152 LEU CA   1 1 
       20 38844 1 1 117 LEU CB   C   -8.191  -5.470   -2.888 1.00 . A A . 152 LEU CB   1 1 
       20 38845 1 1 117 LEU CD1  C   -9.355  -7.466   -1.932 1.00 . A A . 152 LEU CD1  1 1 
       20 38846 1 1 117 LEU CD2  C  -10.149  -6.536   -4.129 1.00 . A A . 152 LEU CD2  1 1 
       20 38847 1 1 117 LEU CG   C   -8.923  -6.780   -3.237 1.00 . A A . 152 LEU CG   1 1 
       20 38848 1 1 117 LEU H    H   -6.354  -6.320   -4.465 1.00 . A A . 152 LEU H    1 1 
       20 38849 1 1 117 LEU HA   H   -8.483  -4.378   -4.725 1.00 . A A . 152 LEU HA   1 1 
       20 38850 1 1 117 LEU HB2  H   -7.358  -5.707   -2.232 1.00 . A A . 152 LEU HB2  1 1 
       20 38851 1 1 117 LEU HB3  H   -8.875  -4.838   -2.320 1.00 . A A . 152 LEU HB3  1 1 
       20 38852 1 1 117 LEU HD11 H   -8.482  -7.654   -1.305 1.00 . A A . 152 LEU HD11 1 1 
       20 38853 1 1 117 LEU HD12 H  -10.053  -6.832   -1.388 1.00 . A A . 152 LEU HD12 1 1 
       20 38854 1 1 117 LEU HD13 H   -9.835  -8.419   -2.157 1.00 . A A . 152 LEU HD13 1 1 
       20 38855 1 1 117 LEU HD21 H  -10.817  -5.811   -3.661 1.00 . A A . 152 LEU HD21 1 1 
       20 38856 1 1 117 LEU HD22 H   -9.836  -6.162   -5.104 1.00 . A A . 152 LEU HD22 1 1 
       20 38857 1 1 117 LEU HD23 H  -10.687  -7.473   -4.281 1.00 . A A . 152 LEU HD23 1 1 
       20 38858 1 1 117 LEU HG   H   -8.238  -7.447   -3.761 1.00 . A A . 152 LEU HG   1 1 
       20 38859 1 1 117 LEU N    N   -6.673  -5.440   -4.851 1.00 . A A . 152 LEU N    1 1 
       20 38860 1 1 117 LEU O    O   -7.728  -2.314   -3.581 1.00 . A A . 152 LEU O    1 1 
       20 38861 1 1 118 LEU C    C   -4.904  -1.113   -3.977 1.00 . A A . 153 LEU C    1 1 
       20 38862 1 1 118 LEU CA   C   -5.056  -2.097   -2.809 1.00 . A A . 153 LEU CA   1 1 
       20 38863 1 1 118 LEU CB   C   -3.723  -2.514   -2.159 1.00 . A A . 153 LEU CB   1 1 
       20 38864 1 1 118 LEU CD1  C   -2.086  -0.599   -2.411 1.00 . A A . 153 LEU CD1  1 1 
       20 38865 1 1 118 LEU CD2  C   -3.777  -0.523   -0.536 1.00 . A A . 153 LEU CD2  1 1 
       20 38866 1 1 118 LEU CG   C   -2.913  -1.426   -1.425 1.00 . A A . 153 LEU CG   1 1 
       20 38867 1 1 118 LEU H    H   -5.232  -4.185   -3.243 1.00 . A A . 153 LEU H    1 1 
       20 38868 1 1 118 LEU HA   H   -5.676  -1.603   -2.056 1.00 . A A . 153 LEU HA   1 1 
       20 38869 1 1 118 LEU HB2  H   -3.939  -3.280   -1.418 1.00 . A A . 153 LEU HB2  1 1 
       20 38870 1 1 118 LEU HB3  H   -3.090  -2.985   -2.911 1.00 . A A . 153 LEU HB3  1 1 
       20 38871 1 1 118 LEU HD11 H   -1.534  -1.260   -3.076 1.00 . A A . 153 LEU HD11 1 1 
       20 38872 1 1 118 LEU HD12 H   -2.743   0.028   -3.005 1.00 . A A . 153 LEU HD12 1 1 
       20 38873 1 1 118 LEU HD13 H   -1.381   0.027   -1.865 1.00 . A A . 153 LEU HD13 1 1 
       20 38874 1 1 118 LEU HD21 H   -4.403   0.129   -1.144 1.00 . A A . 153 LEU HD21 1 1 
       20 38875 1 1 118 LEU HD22 H   -4.412  -1.136    0.104 1.00 . A A . 153 LEU HD22 1 1 
       20 38876 1 1 118 LEU HD23 H   -3.130   0.089    0.094 1.00 . A A . 153 LEU HD23 1 1 
       20 38877 1 1 118 LEU HG   H   -2.215  -1.939   -0.770 1.00 . A A . 153 LEU HG   1 1 
       20 38878 1 1 118 LEU N    N   -5.752  -3.315   -3.231 1.00 . A A . 153 LEU N    1 1 
       20 38879 1 1 118 LEU O    O   -5.169   0.077   -3.816 1.00 . A A . 153 LEU O    1 1 
       20 38880 1 1 119 VAL C    C   -5.947  -0.209   -6.691 1.00 . A A . 154 VAL C    1 1 
       20 38881 1 1 119 VAL CA   C   -4.562  -0.809   -6.420 1.00 . A A . 154 VAL CA   1 1 
       20 38882 1 1 119 VAL CB   C   -4.106  -1.619   -7.656 1.00 . A A . 154 VAL CB   1 1 
       20 38883 1 1 119 VAL CG1  C   -3.910  -0.708   -8.882 1.00 . A A . 154 VAL CG1  1 1 
       20 38884 1 1 119 VAL CG2  C   -2.796  -2.366   -7.379 1.00 . A A . 154 VAL CG2  1 1 
       20 38885 1 1 119 VAL H    H   -4.354  -2.597   -5.215 1.00 . A A . 154 VAL H    1 1 
       20 38886 1 1 119 VAL HA   H   -3.851   0.004   -6.271 1.00 . A A . 154 VAL HA   1 1 
       20 38887 1 1 119 VAL HB   H   -4.867  -2.358   -7.901 1.00 . A A . 154 VAL HB   1 1 
       20 38888 1 1 119 VAL HG11 H   -4.856  -0.250   -9.173 1.00 . A A . 154 VAL HG11 1 1 
       20 38889 1 1 119 VAL HG12 H   -3.186   0.076   -8.656 1.00 . A A . 154 VAL HG12 1 1 
       20 38890 1 1 119 VAL HG13 H   -3.546  -1.295   -9.727 1.00 . A A . 154 VAL HG13 1 1 
       20 38891 1 1 119 VAL HG21 H   -2.024  -1.658   -7.078 1.00 . A A . 154 VAL HG21 1 1 
       20 38892 1 1 119 VAL HG22 H   -2.946  -3.099   -6.589 1.00 . A A . 154 VAL HG22 1 1 
       20 38893 1 1 119 VAL HG23 H   -2.480  -2.895   -8.279 1.00 . A A . 154 VAL HG23 1 1 
       20 38894 1 1 119 VAL N    N   -4.581  -1.611   -5.175 1.00 . A A . 154 VAL N    1 1 
       20 38895 1 1 119 VAL O    O   -6.058   0.971   -7.025 1.00 . A A . 154 VAL O    1 1 
       20 38896 1 1 120 ARG C    C   -8.765   0.542   -5.533 1.00 . A A . 155 ARG C    1 1 
       20 38897 1 1 120 ARG CA   C   -8.383  -0.477   -6.620 1.00 . A A . 155 ARG CA   1 1 
       20 38898 1 1 120 ARG CB   C   -9.384  -1.641   -6.654 1.00 . A A . 155 ARG CB   1 1 
       20 38899 1 1 120 ARG CD   C  -10.115  -3.760   -7.807 1.00 . A A . 155 ARG CD   1 1 
       20 38900 1 1 120 ARG CG   C   -9.225  -2.518   -7.905 1.00 . A A . 155 ARG CG   1 1 
       20 38901 1 1 120 ARG CZ   C  -10.443  -5.857   -9.133 1.00 . A A . 155 ARG CZ   1 1 
       20 38902 1 1 120 ARG H    H   -6.877  -1.955   -6.223 1.00 . A A . 155 ARG H    1 1 
       20 38903 1 1 120 ARG HA   H   -8.419   0.029   -7.584 1.00 . A A . 155 ARG HA   1 1 
       20 38904 1 1 120 ARG HB2  H   -9.264  -2.249   -5.757 1.00 . A A . 155 ARG HB2  1 1 
       20 38905 1 1 120 ARG HB3  H  -10.393  -1.232   -6.657 1.00 . A A . 155 ARG HB3  1 1 
       20 38906 1 1 120 ARG HD2  H   -9.864  -4.295   -6.888 1.00 . A A . 155 ARG HD2  1 1 
       20 38907 1 1 120 ARG HD3  H  -11.159  -3.447   -7.763 1.00 . A A . 155 ARG HD3  1 1 
       20 38908 1 1 120 ARG HE   H   -9.304  -4.309   -9.692 1.00 . A A . 155 ARG HE   1 1 
       20 38909 1 1 120 ARG HG2  H   -9.503  -1.940   -8.788 1.00 . A A . 155 ARG HG2  1 1 
       20 38910 1 1 120 ARG HG3  H   -8.188  -2.836   -8.012 1.00 . A A . 155 ARG HG3  1 1 
       20 38911 1 1 120 ARG HH11 H  -11.524  -5.880   -7.425 1.00 . A A . 155 ARG HH11 1 1 
       20 38912 1 1 120 ARG HH12 H  -11.657  -7.307   -8.408 1.00 . A A . 155 ARG HH12 1 1 
       20 38913 1 1 120 ARG HH21 H   -9.536  -6.171  -10.916 1.00 . A A . 155 ARG HH21 1 1 
       20 38914 1 1 120 ARG HH22 H  -10.553  -7.464  -10.358 1.00 . A A . 155 ARG HH22 1 1 
       20 38915 1 1 120 ARG N    N   -7.017  -0.979   -6.465 1.00 . A A . 155 ARG N    1 1 
       20 38916 1 1 120 ARG NE   N   -9.911  -4.651   -8.963 1.00 . A A . 155 ARG NE   1 1 
       20 38917 1 1 120 ARG NH1  N  -11.264  -6.392   -8.251 1.00 . A A . 155 ARG NH1  1 1 
       20 38918 1 1 120 ARG NH2  N  -10.154  -6.548  -10.213 1.00 . A A . 155 ARG NH2  1 1 
       20 38919 1 1 120 ARG O    O   -9.495   1.490   -5.825 1.00 . A A . 155 ARG O    1 1 
       20 38920 1 1 121 ALA C    C   -7.847   2.716   -3.368 1.00 . A A . 156 ALA C    1 1 
       20 38921 1 1 121 ALA CA   C   -8.495   1.336   -3.199 1.00 . A A . 156 ALA CA   1 1 
       20 38922 1 1 121 ALA CB   C   -8.003   0.712   -1.891 1.00 . A A . 156 ALA CB   1 1 
       20 38923 1 1 121 ALA H    H   -7.604  -0.368   -4.143 1.00 . A A . 156 ALA H    1 1 
       20 38924 1 1 121 ALA HA   H   -9.576   1.491   -3.128 1.00 . A A . 156 ALA HA   1 1 
       20 38925 1 1 121 ALA HB1  H   -8.364  -0.312   -1.781 1.00 . A A . 156 ALA HB1  1 1 
       20 38926 1 1 121 ALA HB2  H   -6.912   0.734   -1.862 1.00 . A A . 156 ALA HB2  1 1 
       20 38927 1 1 121 ALA HB3  H   -8.383   1.307   -1.062 1.00 . A A . 156 ALA HB3  1 1 
       20 38928 1 1 121 ALA N    N   -8.218   0.424   -4.316 1.00 . A A . 156 ALA N    1 1 
       20 38929 1 1 121 ALA O    O   -8.325   3.687   -2.783 1.00 . A A . 156 ALA O    1 1 
       20 38930 1 1 122 GLN C    C   -6.703   4.677   -5.837 1.00 . A A . 157 GLN C    1 1 
       20 38931 1 1 122 GLN CA   C   -6.159   4.084   -4.521 1.00 . A A . 157 GLN CA   1 1 
       20 38932 1 1 122 GLN CB   C   -4.624   3.965   -4.530 1.00 . A A . 157 GLN CB   1 1 
       20 38933 1 1 122 GLN CD   C   -2.593   2.843   -5.570 1.00 . A A . 157 GLN CD   1 1 
       20 38934 1 1 122 GLN CG   C   -4.108   2.966   -5.571 1.00 . A A . 157 GLN CG   1 1 
       20 38935 1 1 122 GLN H    H   -6.360   1.946   -4.493 1.00 . A A . 157 GLN H    1 1 
       20 38936 1 1 122 GLN HA   H   -6.408   4.786   -3.727 1.00 . A A . 157 GLN HA   1 1 
       20 38937 1 1 122 GLN HB2  H   -4.194   4.947   -4.734 1.00 . A A . 157 GLN HB2  1 1 
       20 38938 1 1 122 GLN HB3  H   -4.292   3.650   -3.540 1.00 . A A . 157 GLN HB3  1 1 
       20 38939 1 1 122 GLN HE21 H   -1.050   1.782   -4.861 1.00 . A A . 157 GLN HE21 1 1 
       20 38940 1 1 122 GLN HE22 H   -2.645   1.243   -4.341 1.00 . A A . 157 GLN HE22 1 1 
       20 38941 1 1 122 GLN HG2  H   -4.528   1.989   -5.344 1.00 . A A . 157 GLN HG2  1 1 
       20 38942 1 1 122 GLN HG3  H   -4.423   3.266   -6.569 1.00 . A A . 157 GLN HG3  1 1 
       20 38943 1 1 122 GLN N    N   -6.781   2.808   -4.169 1.00 . A A . 157 GLN N    1 1 
       20 38944 1 1 122 GLN NE2  N   -2.062   1.873   -4.863 1.00 . A A . 157 GLN NE2  1 1 
       20 38945 1 1 122 GLN O    O   -6.854   5.894   -5.927 1.00 . A A . 157 GLN O    1 1 
       20 38946 1 1 122 GLN OE1  O   -1.879   3.592   -6.224 1.00 . A A . 157 GLN OE1  1 1 
       20 38947 1 1 123 GLN C    C   -9.051   4.755   -8.016 1.00 . A A . 158 GLN C    1 1 
       20 38948 1 1 123 GLN CA   C   -7.579   4.329   -8.125 1.00 . A A . 158 GLN CA   1 1 
       20 38949 1 1 123 GLN CB   C   -7.394   3.253   -9.214 1.00 . A A . 158 GLN CB   1 1 
       20 38950 1 1 123 GLN CD   C   -5.260   4.267  -10.250 1.00 . A A . 158 GLN CD   1 1 
       20 38951 1 1 123 GLN CG   C   -5.924   3.035   -9.627 1.00 . A A . 158 GLN CG   1 1 
       20 38952 1 1 123 GLN H    H   -6.885   2.856   -6.733 1.00 . A A . 158 GLN H    1 1 
       20 38953 1 1 123 GLN HA   H   -7.031   5.224   -8.426 1.00 . A A . 158 GLN HA   1 1 
       20 38954 1 1 123 GLN HB2  H   -7.809   2.308   -8.862 1.00 . A A . 158 GLN HB2  1 1 
       20 38955 1 1 123 GLN HB3  H   -7.960   3.548  -10.100 1.00 . A A . 158 GLN HB3  1 1 
       20 38956 1 1 123 GLN HE21 H   -3.555   5.309  -10.414 1.00 . A A . 158 GLN HE21 1 1 
       20 38957 1 1 123 GLN HE22 H   -3.451   3.865   -9.423 1.00 . A A . 158 GLN HE22 1 1 
       20 38958 1 1 123 GLN HG2  H   -5.348   2.725   -8.758 1.00 . A A . 158 GLN HG2  1 1 
       20 38959 1 1 123 GLN HG3  H   -5.881   2.221  -10.352 1.00 . A A . 158 GLN HG3  1 1 
       20 38960 1 1 123 GLN N    N   -7.051   3.850   -6.837 1.00 . A A . 158 GLN N    1 1 
       20 38961 1 1 123 GLN NE2  N   -3.986   4.495  -10.001 1.00 . A A . 158 GLN NE2  1 1 
       20 38962 1 1 123 GLN O    O   -9.426   5.789   -8.568 1.00 . A A . 158 GLN O    1 1 
       20 38963 1 1 123 GLN OE1  O   -5.870   5.059  -10.959 1.00 . A A . 158 GLN OE1  1 1 
       20 38964 1 1 124 GLN C    C  -12.225   4.603   -8.008 1.00 . A A . 159 GLN C    1 1 
       20 38965 1 1 124 GLN CA   C  -11.233   4.348   -6.851 1.00 . A A . 159 GLN CA   1 1 
       20 38966 1 1 124 GLN CB   C  -11.161   5.517   -5.840 1.00 . A A . 159 GLN CB   1 1 
       20 38967 1 1 124 GLN CD   C   -9.896   6.418   -3.812 1.00 . A A . 159 GLN CD   1 1 
       20 38968 1 1 124 GLN CG   C  -10.283   5.183   -4.620 1.00 . A A . 159 GLN CG   1 1 
       20 38969 1 1 124 GLN H    H   -9.494   3.131   -6.887 1.00 . A A . 159 GLN H    1 1 
       20 38970 1 1 124 GLN HA   H  -11.633   3.484   -6.322 1.00 . A A . 159 GLN HA   1 1 
       20 38971 1 1 124 GLN HB2  H  -10.769   6.403   -6.338 1.00 . A A . 159 GLN HB2  1 1 
       20 38972 1 1 124 GLN HB3  H  -12.165   5.744   -5.477 1.00 . A A . 159 GLN HB3  1 1 
       20 38973 1 1 124 GLN HE21 H   -8.507   7.859   -3.574 1.00 . A A . 159 GLN HE21 1 1 
       20 38974 1 1 124 GLN HE22 H   -8.213   6.748   -4.900 1.00 . A A . 159 GLN HE22 1 1 
       20 38975 1 1 124 GLN HG2  H  -10.816   4.483   -3.977 1.00 . A A . 159 GLN HG2  1 1 
       20 38976 1 1 124 GLN HG3  H   -9.363   4.706   -4.941 1.00 . A A . 159 GLN HG3  1 1 
       20 38977 1 1 124 GLN N    N   -9.872   3.986   -7.285 1.00 . A A . 159 GLN N    1 1 
       20 38978 1 1 124 GLN NE2  N   -8.800   7.078   -4.140 1.00 . A A . 159 GLN NE2  1 1 
       20 38979 1 1 124 GLN O    O  -13.210   5.327   -7.848 1.00 . A A . 159 GLN O    1 1 
       20 38980 1 1 124 GLN OE1  O  -10.561   6.800   -2.859 1.00 . A A . 159 GLN OE1  1 1 
       20 38981 1 1 125 ASN C    C  -14.062   3.274  -10.360 1.00 . A A . 160 ASN C    1 1 
       20 38982 1 1 125 ASN CA   C  -12.795   4.164  -10.394 1.00 . A A . 160 ASN CA   1 1 
       20 38983 1 1 125 ASN CB   C  -11.901   3.934  -11.628 1.00 . A A . 160 ASN CB   1 1 
       20 38984 1 1 125 ASN CG   C  -12.603   4.263  -12.948 1.00 . A A . 160 ASN CG   1 1 
       20 38985 1 1 125 ASN H    H  -11.148   3.440   -9.255 1.00 . A A . 160 ASN H    1 1 
       20 38986 1 1 125 ASN HA   H  -13.136   5.200  -10.430 1.00 . A A . 160 ASN HA   1 1 
       20 38987 1 1 125 ASN HB2  H  -11.014   4.563  -11.554 1.00 . A A . 160 ASN HB2  1 1 
       20 38988 1 1 125 ASN HB3  H  -11.575   2.893  -11.642 1.00 . A A . 160 ASN HB3  1 1 
       20 38989 1 1 125 ASN HD21 H  -12.628   3.860  -14.922 1.00 . A A . 160 ASN HD21 1 1 
       20 38990 1 1 125 ASN HD22 H  -11.414   2.995  -13.995 1.00 . A A . 160 ASN HD22 1 1 
       20 38991 1 1 125 ASN N    N  -11.978   4.010   -9.185 1.00 . A A . 160 ASN N    1 1 
       20 38992 1 1 125 ASN ND2  N  -12.177   3.655  -14.043 1.00 . A A . 160 ASN ND2  1 1 
       20 38993 1 1 125 ASN O    O  -14.276   2.411  -11.215 1.00 . A A . 160 ASN O    1 1 
       20 38994 1 1 125 ASN OD1  O  -13.526   5.066  -13.014 1.00 . A A . 160 ASN OD1  1 1 
       20 38995 1 1 126 TRP C    C  -17.326   2.999   -9.864 1.00 . A A . 161 TRP C    1 1 
       20 38996 1 1 126 TRP CA   C  -16.075   2.643   -9.032 1.00 . A A . 161 TRP CA   1 1 
       20 38997 1 1 126 TRP CB   C  -16.361   2.748   -7.525 1.00 . A A . 161 TRP CB   1 1 
       20 38998 1 1 126 TRP CD1  C  -14.597   3.093   -5.727 1.00 . A A . 161 TRP CD1  1 1 
       20 38999 1 1 126 TRP CD2  C  -14.616   0.994   -6.522 1.00 . A A . 161 TRP CD2  1 1 
       20 39000 1 1 126 TRP CE2  C  -13.584   1.057   -5.539 1.00 . A A . 161 TRP CE2  1 1 
       20 39001 1 1 126 TRP CE3  C  -14.821  -0.253   -7.155 1.00 . A A . 161 TRP CE3  1 1 
       20 39002 1 1 126 TRP CG   C  -15.240   2.313   -6.627 1.00 . A A . 161 TRP CG   1 1 
       20 39003 1 1 126 TRP CH2  C  -13.028  -1.278   -5.850 1.00 . A A . 161 TRP CH2  1 1 
       20 39004 1 1 126 TRP CZ2  C  -12.793  -0.051   -5.206 1.00 . A A . 161 TRP CZ2  1 1 
       20 39005 1 1 126 TRP CZ3  C  -14.038  -1.376   -6.822 1.00 . A A . 161 TRP CZ3  1 1 
       20 39006 1 1 126 TRP H    H  -14.619   4.157   -8.643 1.00 . A A . 161 TRP H    1 1 
       20 39007 1 1 126 TRP HA   H  -15.838   1.603   -9.258 1.00 . A A . 161 TRP HA   1 1 
       20 39008 1 1 126 TRP HB2  H  -16.625   3.781   -7.287 1.00 . A A . 161 TRP HB2  1 1 
       20 39009 1 1 126 TRP HB3  H  -17.229   2.131   -7.292 1.00 . A A . 161 TRP HB3  1 1 
       20 39010 1 1 126 TRP HD1  H  -14.819   4.138   -5.543 1.00 . A A . 161 TRP HD1  1 1 
       20 39011 1 1 126 TRP HE1  H  -13.058   2.716   -4.314 1.00 . A A . 161 TRP HE1  1 1 
       20 39012 1 1 126 TRP HE3  H  -15.598  -0.348   -7.899 1.00 . A A . 161 TRP HE3  1 1 
       20 39013 1 1 126 TRP HH2  H  -12.436  -2.148   -5.601 1.00 . A A . 161 TRP HH2  1 1 
       20 39014 1 1 126 TRP HZ2  H  -12.015   0.047   -4.463 1.00 . A A . 161 TRP HZ2  1 1 
       20 39015 1 1 126 TRP HZ3  H  -14.217  -2.321   -7.317 1.00 . A A . 161 TRP HZ3  1 1 
       20 39016 1 1 126 TRP N    N  -14.894   3.463   -9.331 1.00 . A A . 161 TRP N    1 1 
       20 39017 1 1 126 TRP NE1  N  -13.625   2.355   -5.079 1.00 . A A . 161 TRP NE1  1 1 
       20 39018 1 1 126 TRP O    O  -18.297   2.240   -9.863 1.00 . A A . 161 TRP O    1 1 
       20 39019 1 1 127 GLY C    C  -19.619   5.192  -10.658 1.00 . A A . 162 GLY C    1 1 
       20 39020 1 1 127 GLY CA   C  -18.425   4.603  -11.426 1.00 . A A . 162 GLY CA   1 1 
       20 39021 1 1 127 GLY H    H  -16.484   4.708  -10.526 1.00 . A A . 162 GLY H    1 1 
       20 39022 1 1 127 GLY HA2  H  -18.054   5.377  -12.098 1.00 . A A . 162 GLY HA2  1 1 
       20 39023 1 1 127 GLY HA3  H  -18.800   3.764  -12.015 1.00 . A A . 162 GLY HA3  1 1 
       20 39024 1 1 127 GLY N    N  -17.318   4.138  -10.572 1.00 . A A . 162 GLY N    1 1 
       20 39025 1 1 127 GLY O    O  -20.668   5.435  -11.259 1.00 . A A . 162 GLY O    1 1 
       20 39026 1 1 128 THR C    C  -20.761   7.409   -8.536 1.00 . A A . 163 THR C    1 1 
       20 39027 1 1 128 THR CA   C  -20.511   5.903   -8.417 1.00 . A A . 163 THR CA   1 1 
       20 39028 1 1 128 THR CB   C  -20.161   5.549   -6.966 1.00 . A A . 163 THR CB   1 1 
       20 39029 1 1 128 THR CG2  C  -20.326   4.051   -6.700 1.00 . A A . 163 THR CG2  1 1 
       20 39030 1 1 128 THR H    H  -18.573   5.197   -8.941 1.00 . A A . 163 THR H    1 1 
       20 39031 1 1 128 THR HA   H  -21.453   5.412   -8.655 1.00 . A A . 163 THR HA   1 1 
       20 39032 1 1 128 THR HB   H  -20.826   6.095   -6.293 1.00 . A A . 163 THR HB   1 1 
       20 39033 1 1 128 THR HG1  H  -18.716   6.838   -6.893 1.00 . A A . 163 THR HG1  1 1 
       20 39034 1 1 128 THR HG21 H  -21.356   3.757   -6.897 1.00 . A A . 163 THR HG21 1 1 
       20 39035 1 1 128 THR HG22 H  -19.660   3.475   -7.342 1.00 . A A . 163 THR HG22 1 1 
       20 39036 1 1 128 THR HG23 H  -20.092   3.838   -5.657 1.00 . A A . 163 THR HG23 1 1 
       20 39037 1 1 128 THR N    N  -19.475   5.403   -9.345 1.00 . A A . 163 THR N    1 1 
       20 39038 1 1 128 THR O    O  -19.786   8.196   -8.539 1.00 . A A . 163 THR O    1 1 
       20 39039 1 1 128 THR OXT  O  -21.947   7.806   -8.620 1.00 . A A . 163 THR OXT  1 1 
       20 39040 1 1 128 THR OG1  O  -18.819   5.893   -6.680 1.00 . A A . 163 THR OG1  1 1 
    stop_

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