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
306436 1p6s 5778 cing 4-filtered-FRED STAR entry full 1012


data_FRED_restraints_with_modified_coordinates_PDB_code_1p6s

# This FRED archive file contains, for PDB entry <1p6s>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.0.8.120
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_1p6s
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1p6s
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        13214.04

    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 $RAC_beta_serine_threonine_protein_kinase A . 1 1 
    stop_

save_


save_RAC_beta_serine_threonine_protein_kinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RAC beta serine threonine protein kinase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNEVSVIKEGWLHKRGEYIKTWRPRYFLLKSDGSFIGYKERPEAPDQTLPPLNNFSVAECQLMKTERPRPNTFVIRCLQWTTVIERTFHVDSPDEREEWMRAIQMVANSLK
    _Entity.Number_of_monomers           111

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       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 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
    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   1 MET HA   "_"   1 . HA   1 1 
         1 1 2 1 1   2 ASN H    "_"   2 . HN   1 1 
         2 1 1 1 1   1 MET QB   "_"   1 . HB#  1 1 
         2 1 2 1 1   2 ASN H    "_"   2 . HN   1 1 
         3 1 1 1 1   1 MET H1   "_"   1 . HT1  1 1 
         3 1 2 1 1   2 ASN H    "_"   2 . HN   1 1 
         4 1 1 1 1   2 ASN HA   "_"   2 . HA   1 1 
         4 1 2 1 1   2 ASN HD21 "_"   2 . HD21 1 1 
         5 1 1 1 1   2 ASN HA   "_"   2 . HA   1 1 
         5 1 2 1 1   3 GLU H    "_"   3 . HN   1 1 
         6 1 1 1 1   2 ASN HA   "_"   2 . HA   1 1 
         6 1 2 1 1   4 VAL H    "_"   4 . HN   1 1 
         7 1 1 1 1   2 ASN H    "_"   2 . HN   1 1 
         7 1 2 1 1   2 ASN QB   "_"   2 . HB#  1 1 
         8 1 1 1 1   2 ASN QB   "_"   2 . HB#  1 1 
         8 1 2 1 1   3 GLU H    "_"   3 . HN   1 1 
         9 1 1 1 1   2 ASN QB   "_"   2 . HB#  1 1 
         9 1 2 1 1   4 VAL H    "_"   4 . HN   1 1 
        10 1 1 1 1   2 ASN H    "_"   2 . HN   1 1 
        10 1 2 1 1   3 GLU H    "_"   3 . HN   1 1 
        11 1 1 1 1   3 GLU HA   "_"   3 . HA   1 1 
        11 1 2 1 1   4 VAL HA   "_"   4 . HA   1 1 
        12 1 1 1 1   3 GLU HA   "_"   3 . HA   1 1 
        12 1 2 1 1   4 VAL H    "_"   4 . HN   1 1 
        13 1 1 1 1   3 GLU QB   "_"   3 . HB#  1 1 
        13 1 2 1 1   4 VAL H    "_"   4 . HN   1 1 
        14 1 1 1 1   3 GLU QG   "_"   3 . HG#  1 1 
        14 1 2 1 1   4 VAL H    "_"   4 . HN   1 1 
        15 1 1 1 1   3 GLU H    "_"   3 . HN   1 1 
        15 1 2 1 1   4 VAL H    "_"   4 . HN   1 1 
        16 1 1 1 1   4 VAL HA   "_"   4 . HA   1 1 
        16 1 2 1 1   5 SER HA   "_"   5 . HA   1 1 
        17 1 1 1 1   4 VAL HA   "_"   4 . HA   1 1 
        17 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
        18 1 1 1 1   4 VAL HA   "_"   4 . HA   1 1 
        18 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
        19 1 1 1 1   4 VAL H    "_"   4 . HN   1 1 
        19 1 2 1 1   4 VAL HB   "_"   4 . HB   1 1 
        20 1 1 1 1   4 VAL HB   "_"   4 . HB   1 1 
        20 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
        21 1 1 1 1   4 VAL HB   "_"   4 . HB   1 1 
        21 1 2 1 1  31 SER QB   "_"  31 . HB#  1 1 
        22 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        22 1 2 1 1   5 SER HA   "_"   5 . HA   1 1 
        23 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        23 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
        24 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        24 1 2 1 1  30 LYS QB   "_"  30 . HB#  1 1 
        25 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        25 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
        26 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        26 1 2 1 1  31 SER QB   "_"  31 . HB#  1 1 
        27 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        27 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
        28 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        28 1 2 1 1  32 ASP HA   "_"  32 . HA   1 1 
        29 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        29 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
        30 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        30 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
        31 1 1 1 1   4 VAL MG1  "_"   4 . HG1# 1 1 
        31 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
        32 1 1 1 1   3 GLU H    "_"   3 . HN   1 1 
        32 1 2 1 1   4 VAL MG2  "_"   4 . HG2# 1 1 
        33 1 1 1 1   4 VAL H    "_"   4 . HN   1 1 
        33 1 2 1 1   4 VAL MG2  "_"   4 . HG2# 1 1 
        34 1 1 1 1   4 VAL MG2  "_"   4 . HG2# 1 1 
        34 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
        35 1 1 1 1   4 VAL MG2  "_"   4 . HG2# 1 1 
        35 1 2 1 1  32 ASP HA   "_"  32 . HA   1 1 
        36 1 1 1 1   4 VAL MG2  "_"   4 . HG2# 1 1 
        36 1 2 1 1  32 ASP QB   "_"  32 . HB#  1 1 
        37 1 1 1 1   4 VAL MG2  "_"   4 . HG2# 1 1 
        37 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
        38 1 1 1 1   4 VAL H    "_"   4 . HN   1 1 
        38 1 2 1 1   5 SER H    "_"   5 . HN   1 1 
        39 1 1 1 1   5 SER HA   "_"   5 . HA   1 1 
        39 1 2 1 1   6 VAL H    "_"   6 . HN   1 1 
        40 1 1 1 1   5 SER QB   "_"   5 . HB#  1 1 
        40 1 2 1 1   6 VAL H    "_"   6 . HN   1 1 
        41 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
        41 1 2 1 1   6 VAL H    "_"   6 . HN   1 1 
        42 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
        42 1 2 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
        43 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
        43 1 2 1 1  31 SER QB   "_"  31 . HB#  1 1 
        44 1 1 1 1   5 SER H    "_"   5 . HN   1 1 
        44 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
        45 1 1 1 1   6 VAL HA   "_"   6 . HA   1 1 
        45 1 2 1 1   7 ILE H    "_"   7 . HN   1 1 
        46 1 1 1 1   6 VAL HA   "_"   6 . HA   1 1 
        46 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        47 1 1 1 1   6 VAL HA   "_"   6 . HA   1 1 
        47 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        48 1 1 1 1   6 VAL HA   "_"   6 . HA   1 1 
        48 1 2 1 1  30 LYS QB   "_"  30 . HB#  1 1 
        49 1 1 1 1   6 VAL HA   "_"   6 . HA   1 1 
        49 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
        50 1 1 1 1   6 VAL HA   "_"   6 . HA   1 1 
        50 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
        51 1 1 1 1   6 VAL H    "_"   6 . HN   1 1 
        51 1 2 1 1   6 VAL HB   "_"   6 . HB   1 1 
        52 1 1 1 1   6 VAL HB   "_"   6 . HB   1 1 
        52 1 2 1 1   7 ILE H    "_"   7 . HN   1 1 
        53 1 1 1 1   6 VAL HB   "_"   6 . HB   1 1 
        53 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        54 1 1 1 1   6 VAL MG1  "_"   6 . HG1# 1 1 
        54 1 2 1 1   7 ILE H    "_"   7 . HN   1 1 
        55 1 1 1 1   6 VAL MG1  "_"   6 . HG1# 1 1 
        55 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        56 1 1 1 1   6 VAL MG1  "_"   6 . HG1# 1 1 
        56 1 2 1 1   9 GLU H    "_"   9 . HN   1 1 
        57 1 1 1 1   6 VAL MG1  "_"   6 . HG1# 1 1 
        57 1 2 1 1  28 LEU QB   "_"  28 . HB#  1 1 
        58 1 1 1 1   6 VAL MG1  "_"   6 . HG1# 1 1 
        58 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        59 1 1 1 1   6 VAL MG1  "_"   6 . HG1# 1 1 
        59 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        60 1 1 1 1   6 VAL H    "_"   6 . HN   1 1 
        60 1 2 1 1   6 VAL MG2  "_"   6 . HG2# 1 1 
        61 1 1 1 1   6 VAL MG2  "_"   6 . HG2# 1 1 
        61 1 2 1 1   7 ILE H    "_"   7 . HN   1 1 
        62 1 1 1 1   6 VAL MG2  "_"   6 . HG2# 1 1 
        62 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        63 1 1 1 1   6 VAL MG2  "_"   6 . HG2# 1 1 
        63 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        64 1 1 1 1   6 VAL H    "_"   6 . HN   1 1 
        64 1 2 1 1   7 ILE H    "_"   7 . HN   1 1 
        65 1 1 1 1   6 VAL H    "_"   6 . HN   1 1 
        65 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        66 1 1 1 1   6 VAL H    "_"   6 . HN   1 1 
        66 1 2 1 1  30 LYS QD   "_"  30 . HD#  1 1 
        67 1 1 1 1   7 ILE HA   "_"   7 . HA   1 1 
        67 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        68 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        68 1 2 1 1   7 ILE HB   "_"   7 . HB   1 1 
        69 1 1 1 1   7 ILE HB   "_"   7 . HB   1 1 
        69 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        70 1 1 1 1   7 ILE HB   "_"   7 . HB   1 1 
        70 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        71 1 1 1 1   7 ILE HB   "_"   7 . HB   1 1 
        71 1 2 1 1  31 SER HA   "_"  31 . HA   1 1 
        72 1 1 1 1   7 ILE HA   "_"   7 . HA   1 1 
        72 1 2 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
        73 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        73 1 2 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
        74 1 1 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
        74 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        75 1 1 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
        75 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
        76 1 1 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
        76 1 2 1 1 106 VAL QG   "_" 106 . HG*  1 1 
        77 1 1 1 1   7 ILE HA   "_"   7 . HA   1 1 
        77 1 2 1 1   7 ILE QG   "_"   7 . HG1# 1 1 
        78 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        78 1 2 1 1   7 ILE MG   "_"   7 . HG2# 1 1 
        79 1 1 1 1   7 ILE MG   "_"   7 . HG2# 1 1 
        79 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        80 1 1 1 1   7 ILE MG   "_"   7 . HG2# 1 1 
        80 1 2 1 1 102 ALA MB   "_" 102 . HB#  1 1 
        81 1 1 1 1   7 ILE MG   "_"   7 . HG2# 1 1 
        81 1 2 1 1 106 VAL QG   "_" 106 . HG*  1 1 
        82 1 1 1 1   7 ILE MG   "_"   7 . HG2# 1 1 
        82 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
        83 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        83 1 2 1 1   8 LYS H    "_"   8 . HN   1 1 
        84 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        84 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        85 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        85 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        86 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        86 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
        87 1 1 1 1   7 ILE H    "_"   7 . HN   1 1 
        87 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
        88 1 1 1 1   8 LYS HA   "_"   8 . HA   1 1 
        88 1 2 1 1   9 GLU H    "_"   9 . HN   1 1 
        89 1 1 1 1   8 LYS HA   "_"   8 . HA   1 1 
        89 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
        90 1 1 1 1   8 LYS QB   "_"   8 . HB#  1 1 
        90 1 2 1 1   9 GLU H    "_"   9 . HN   1 1 
        91 1 1 1 1   8 LYS QB   "_"   8 . HB#  1 1 
        91 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        92 1 1 1 1   8 LYS QB   "_"   8 . HB#  1 1 
        92 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
        93 1 1 1 1   8 LYS QG   "_"   8 . HG#  1 1 
        93 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
        94 1 1 1 1   8 LYS H    "_"   8 . HN   1 1 
        94 1 2 1 1   9 GLU H    "_"   9 . HN   1 1 
        95 1 1 1 1   8 LYS H    "_"   8 . HN   1 1 
        95 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
        96 1 1 1 1   8 LYS H    "_"   8 . HN   1 1 
        96 1 2 1 1  30 LYS HA   "_"  30 . HA   1 1 
        97 1 1 1 1   8 LYS H    "_"   8 . HN   1 1 
        97 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
        98 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
        98 1 2 1 1  10 GLY H    "_"  10 . HN   1 1 
        99 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
        99 1 2 1 1  28 LEU HA   "_"  28 . HA   1 1 
       100 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
       100 1 2 1 1  28 LEU HG   "_"  28 . HG   1 1 
       101 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
       101 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
       102 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
       102 1 2 1 1  99 TRP HH2  "_"  99 . HH2  1 1 
       103 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
       103 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
       104 1 1 1 1   9 GLU QB   "_"   9 . HB#  1 1 
       104 1 2 1 1  10 GLY H    "_"  10 . HN   1 1 
       105 1 1 1 1   9 GLU QB   "_"   9 . HB#  1 1 
       105 1 2 1 1  28 LEU HA   "_"  28 . HA   1 1 
       106 1 1 1 1   9 GLU QB   "_"   9 . HB#  1 1 
       106 1 2 1 1  28 LEU QD   "_"  28 . HD*  1 1 
       107 1 1 1 1   9 GLU QB   "_"   9 . HB#  1 1 
       107 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
       108 1 1 1 1   9 GLU H    "_"   9 . HN   1 1 
       108 1 2 1 1  10 GLY H    "_"  10 . HN   1 1 
       109 1 1 1 1   9 GLU H    "_"   9 . HN   1 1 
       109 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
       110 1 1 1 1   9 GLU H    "_"   9 . HN   1 1 
       110 1 2 1 1  99 TRP HH2  "_"  99 . HH2  1 1 
       111 1 1 1 1   9 GLU H    "_"   9 . HN   1 1 
       111 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
       112 1 1 1 1  10 GLY HA3  "_"  10 . HA1  1 1 
       112 1 2 1 1  11 TRP HD1  "_"  11 . HD1  1 1 
       113 1 1 1 1  10 GLY HA3  "_"  10 . HA1  1 1 
       113 1 2 1 1  11 TRP H    "_"  11 . HN   1 1 
       114 1 1 1 1  10 GLY HA3  "_"  10 . HA1  1 1 
       114 1 2 1 1  99 TRP HH2  "_"  99 . HH2  1 1 
       115 1 1 1 1  10 GLY HA3  "_"  10 . HA1  1 1 
       115 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       116 1 1 1 1  10 GLY HA3  "_"  10 . HA1  1 1 
       116 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
       117 1 1 1 1  10 GLY HA2  "_"  10 . HA2  1 1 
       117 1 2 1 1  11 TRP HD1  "_"  11 . HD1  1 1 
       118 1 1 1 1  10 GLY HA2  "_"  10 . HA2  1 1 
       118 1 2 1 1  11 TRP H    "_"  11 . HN   1 1 
       119 1 1 1 1  10 GLY HA2  "_"  10 . HA2  1 1 
       119 1 2 1 1  99 TRP HH2  "_"  99 . HH2  1 1 
       120 1 1 1 1  10 GLY HA2  "_"  10 . HA2  1 1 
       120 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       121 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       121 1 2 1 1  11 TRP HA   "_"  11 . HA   1 1 
       122 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       122 1 2 1 1  11 TRP H    "_"  11 . HN   1 1 
       123 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       123 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       124 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       124 1 2 1 1  28 LEU HA   "_"  28 . HA   1 1 
       125 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       125 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
       126 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       126 1 2 1 1  99 TRP HH2  "_"  99 . HH2  1 1 
       127 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       127 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       128 1 1 1 1  10 GLY H    "_"  10 . HN   1 1 
       128 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
       129 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       129 1 2 1 1  11 TRP HD1  "_"  11 . HD1  1 1 
       130 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       130 1 2 1 1  11 TRP HE3  "_"  11 . HE3  1 1 
       131 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       131 1 2 1 1  12 LEU H    "_"  12 . HN   1 1 
       132 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       132 1 2 1 1  26 TYR HA   "_"  26 . HA   1 1 
       133 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       133 1 2 1 1  26 TYR H    "_"  26 . HN   1 1 
       134 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       134 1 2 1 1  27 PHE QB   "_"  27 . HB#  1 1 
       135 1 1 1 1  11 TRP HA   "_"  11 . HA   1 1 
       135 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       136 1 1 1 1  11 TRP QB   "_"  11 . HB#  1 1 
       136 1 2 1 1  12 LEU H    "_"  12 . HN   1 1 
       137 1 1 1 1  11 TRP QB   "_"  11 . HB#  1 1 
       137 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       138 1 1 1 1  11 TRP H    "_"  11 . HN   1 1 
       138 1 2 1 1  11 TRP HD1  "_"  11 . HD1  1 1 
       139 1 1 1 1  11 TRP HD1  "_"  11 . HD1  1 1 
       139 1 2 1 1  26 TYR HA   "_"  26 . HA   1 1 
       140 1 1 1 1  11 TRP HE1  "_"  11 . HE1  1 1 
       140 1 2 1 1  41 ARG QD   "_"  41 . HD#  1 1 
       141 1 1 1 1  11 TRP HE1  "_"  11 . HE1  1 1 
       141 1 2 1 1  41 ARG QG   "_"  41 . HG#  1 1 
       142 1 1 1 1  11 TRP HE3  "_"  11 . HE3  1 1 
       142 1 2 1 1  12 LEU H    "_"  12 . HN   1 1 
       143 1 1 1 1  11 TRP HE3  "_"  11 . HE3  1 1 
       143 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       144 1 1 1 1  11 TRP HE3  "_"  11 . HE3  1 1 
       144 1 2 1 1  26 TYR HA   "_"  26 . HA   1 1 
       145 1 1 1 1  11 TRP HE3  "_"  11 . HE3  1 1 
       145 1 2 1 1  26 TYR H    "_"  26 . HN   1 1 
       146 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       146 1 2 1 1  40 GLU QB   "_"  40 . HB#  1 1 
       147 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       147 1 2 1 1  40 GLU QG   "_"  40 . HG#  1 1 
       148 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       148 1 2 1 1  41 ARG HA   "_"  41 . HA   1 1 
       149 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       149 1 2 1 1  41 ARG QB   "_"  41 . HB#  1 1 
       150 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       150 1 2 1 1  41 ARG QD   "_"  41 . HD#  1 1 
       151 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       151 1 2 1 1  41 ARG QG   "_"  41 . HG#  1 1 
       152 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       152 1 2 1 1  41 ARG H    "_"  41 . HN   1 1 
       153 1 1 1 1  11 TRP H    "_"  11 . HN   1 1 
       153 1 2 1 1  12 LEU H    "_"  12 . HN   1 1 
       154 1 1 1 1  11 TRP HZ2  "_"  11 . HZ2  1 1 
       154 1 2 1 1  41 ARG QD   "_"  41 . HD#  1 1 
       155 1 1 1 1  11 TRP HZ3  "_"  11 . HZ3  1 1 
       155 1 2 1 1  25 ARG HA   "_"  25 . HA   1 1 
       156 1 1 1 1  11 TRP HZ3  "_"  11 . HZ3  1 1 
       156 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       157 1 1 1 1  11 TRP HZ3  "_"  11 . HZ3  1 1 
       157 1 2 1 1  26 TYR QB   "_"  26 . HB#  1 1 
       158 1 1 1 1  11 TRP HZ3  "_"  11 . HZ3  1 1 
       158 1 2 1 1  26 TYR H    "_"  26 . HN   1 1 
       159 1 1 1 1  11 TRP HZ3  "_"  11 . HZ3  1 1 
       159 1 2 1 1  40 GLU HA   "_"  40 . HA   1 1 
       160 1 1 1 1  12 LEU HA   "_"  12 . HA   1 1 
       160 1 2 1 1  13 HIS H    "_"  13 . HN   1 1 
       161 1 1 1 1  12 LEU HA   "_"  12 . HA   1 1 
       161 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       162 1 1 1 1  12 LEU HA   "_"  12 . HA   1 1 
       162 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       163 1 1 1 1  12 LEU QB   "_"  12 . HB#  1 1 
       163 1 2 1 1  13 HIS H    "_"  13 . HN   1 1 
       164 1 1 1 1  12 LEU QB   "_"  12 . HB#  1 1 
       164 1 2 1 1  90 VAL HA   "_"  90 . HA   1 1 
       165 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       165 1 2 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       166 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       166 1 2 1 1  27 PHE QE   "_"  27 . HE#  1 1 
       167 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       167 1 2 1 1  35 PHE QD   "_"  35 . HD#  1 1 
       168 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       168 1 2 1 1  35 PHE QE   "_"  35 . HE#  1 1 
       169 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       169 1 2 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       170 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       170 1 2 1 1  88 PHE QE   "_"  88 . HE#  1 1 
       171 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       171 1 2 1 1  88 PHE HZ   "_"  88 . HZ   1 1 
       172 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       172 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       173 1 1 1 1  12 LEU MD1  "_"  12 . HD1# 1 1 
       173 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       174 1 1 1 1  12 LEU HA   "_"  12 . HA   1 1 
       174 1 2 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       175 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       175 1 2 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       176 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       176 1 2 1 1  13 HIS H    "_"  13 . HN   1 1 
       177 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       177 1 2 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       178 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       178 1 2 1 1  88 PHE QE   "_"  88 . HE#  1 1 
       179 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       179 1 2 1 1  88 PHE HZ   "_"  88 . HZ   1 1 
       180 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       180 1 2 1 1  90 VAL HA   "_"  90 . HA   1 1 
       181 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       181 1 2 1 1  90 VAL HB   "_"  90 . HB   1 1 
       182 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       182 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       183 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       183 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       184 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       184 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       185 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       185 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       186 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       186 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       187 1 1 1 1  12 LEU MD2  "_"  12 . HD2# 1 1 
       187 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       188 1 1 1 1  12 LEU HA   "_"  12 . HA   1 1 
       188 1 2 1 1  12 LEU HG   "_"  12 . HG   1 1 
       189 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       189 1 2 1 1  12 LEU HG   "_"  12 . HG   1 1 
       190 1 1 1 1  12 LEU HG   "_"  12 . HG   1 1 
       190 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       191 1 1 1 1  12 LEU HG   "_"  12 . HG   1 1 
       191 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       192 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       192 1 2 1 1  13 HIS H    "_"  13 . HN   1 1 
       193 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       193 1 2 1 1  25 ARG QB   "_"  25 . HB#  1 1 
       194 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       194 1 2 1 1  26 TYR HA   "_"  26 . HA   1 1 
       195 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       195 1 2 1 1  27 PHE QB   "_"  27 . HB#  1 1 
       196 1 1 1 1  12 LEU H    "_"  12 . HN   1 1 
       196 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       197 1 1 1 1  13 HIS HA   "_"  13 . HA   1 1 
       197 1 2 1 1  13 HIS HD2  "_"  13 . HD2  1 1 
       198 1 1 1 1  13 HIS HA   "_"  13 . HA   1 1 
       198 1 2 1 1  23 ARG H    "_"  23 . HN   1 1 
       199 1 1 1 1  13 HIS HA   "_"  13 . HA   1 1 
       199 1 2 1 1  24 PRO HA   "_"  24 . HA   1 1 
       200 1 1 1 1  13 HIS HA   "_"  13 . HA   1 1 
       200 1 2 1 1  24 PRO QB   "_"  24 . HB#  1 1 
       201 1 1 1 1  13 HIS HA   "_"  13 . HA   1 1 
       201 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       202 1 1 1 1  13 HIS H    "_"  13 . HN   1 1 
       202 1 2 1 1  13 HIS QB   "_"  13 . HB#  1 1 
       203 1 1 1 1  13 HIS QB   "_"  13 . HB#  1 1 
       203 1 2 1 1  24 PRO HA   "_"  24 . HA   1 1 
       204 1 1 1 1  13 HIS QB   "_"  13 . HB#  1 1 
       204 1 2 1 1  89 HIS HA   "_"  89 . HA   1 1 
       205 1 1 1 1  13 HIS QB   "_"  13 . HB#  1 1 
       205 1 2 1 1  89 HIS H    "_"  89 . HN   1 1 
       206 1 1 1 1  13 HIS H    "_"  13 . HN   1 1 
       206 1 2 1 1  13 HIS HD2  "_"  13 . HD2  1 1 
       207 1 1 1 1  13 HIS HD2  "_"  13 . HD2  1 1 
       207 1 2 1 1  24 PRO HA   "_"  24 . HA   1 1 
       208 1 1 1 1  13 HIS HD2  "_"  13 . HD2  1 1 
       208 1 2 1 1  24 PRO QB   "_"  24 . HB#  1 1 
       209 1 1 1 1  13 HIS HD2  "_"  13 . HD2  1 1 
       209 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       210 1 1 1 1  13 HIS HD2  "_"  13 . HD2  1 1 
       210 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       211 1 1 1 1  13 HIS HE1  "_"  13 . HE1  1 1 
       211 1 2 1 1  23 ARG HA   "_"  23 . HA   1 1 
       212 1 1 1 1  13 HIS HE1  "_"  13 . HE1  1 1 
       212 1 2 1 1  24 PRO HA   "_"  24 . HA   1 1 
       213 1 1 1 1  13 HIS HE1  "_"  13 . HE1  1 1 
       213 1 2 1 1  24 PRO QB   "_"  24 . HB#  1 1 
       214 1 1 1 1  13 HIS HE1  "_"  13 . HE1  1 1 
       214 1 2 1 1  24 PRO QD   "_"  24 . HD#  1 1 
       215 1 1 1 1  13 HIS HE1  "_"  13 . HE1  1 1 
       215 1 2 1 1  24 PRO QG   "_"  24 . HG#  1 1 
       216 1 1 1 1  13 HIS H    "_"  13 . HN   1 1 
       216 1 2 1 1  24 PRO HA   "_"  24 . HA   1 1 
       217 1 1 1 1  13 HIS H    "_"  13 . HN   1 1 
       217 1 2 1 1  89 HIS H    "_"  89 . HN   1 1 
       218 1 1 1 1  15 ARG HA   "_"  15 . HA   1 1 
       218 1 2 1 1  16 GLY H    "_"  16 . HN   1 1 
       219 1 1 1 1  15 ARG HA   "_"  15 . HA   1 1 
       219 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       220 1 1 1 1  15 ARG HA   "_"  15 . HA   1 1 
       220 1 2 1 1  22 TRP HA   "_"  22 . HA   1 1 
       221 1 1 1 1  15 ARG HA   "_"  15 . HA   1 1 
       221 1 2 1 1  22 TRP HD1  "_"  22 . HD1  1 1 
       222 1 1 1 1  15 ARG HA   "_"  15 . HA   1 1 
       222 1 2 1 1  23 ARG H    "_"  23 . HN   1 1 
       223 1 1 1 1  15 ARG QB   "_"  15 . HB#  1 1 
       223 1 2 1 1  16 GLY H    "_"  16 . HN   1 1 
       224 1 1 1 1  15 ARG QG   "_"  15 . HG#  1 1 
       224 1 2 1 1  16 GLY H    "_"  16 . HN   1 1 
       225 1 1 1 1  15 ARG QG   "_"  15 . HG#  1 1 
       225 1 2 1 1  22 TRP HE1  "_"  22 . HE1  1 1 
       226 1 1 1 1  16 GLY QA   "_"  16 . HA#  1 1 
       226 1 2 1 1  17 GLU H    "_"  17 . HN   1 1 
       227 1 1 1 1  16 GLY H    "_"  16 . HN   1 1 
       227 1 2 1 1  17 GLU H    "_"  17 . HN   1 1 
       228 1 1 1 1  16 GLY H    "_"  16 . HN   1 1 
       228 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       229 1 1 1 1  17 GLU HA   "_"  17 . HA   1 1 
       229 1 2 1 1  18 TYR H    "_"  18 . HN   1 1 
       230 1 1 1 1  17 GLU QB   "_"  17 . HB#  1 1 
       230 1 2 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       231 1 1 1 1  17 GLU QB   "_"  17 . HB#  1 1 
       231 1 2 1 1  18 TYR QE   "_"  18 . HE#  1 1 
       232 1 1 1 1  17 GLU QB   "_"  17 . HB#  1 1 
       232 1 2 1 1  18 TYR H    "_"  18 . HN   1 1 
       233 1 1 1 1  17 GLU QG   "_"  17 . HG#  1 1 
       233 1 2 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       234 1 1 1 1  17 GLU QG   "_"  17 . HG#  1 1 
       234 1 2 1 1  18 TYR QE   "_"  18 . HE#  1 1 
       235 1 1 1 1  17 GLU QG   "_"  17 . HG#  1 1 
       235 1 2 1 1  18 TYR H    "_"  18 . HN   1 1 
       236 1 1 1 1  18 TYR HA   "_"  18 . HA   1 1 
       236 1 2 1 1  18 TYR QE   "_"  18 . HE#  1 1 
       237 1 1 1 1  18 TYR HA   "_"  18 . HA   1 1 
       237 1 2 1 1  19 ILE H    "_"  19 . HN   1 1 
       238 1 1 1 1  18 TYR QB   "_"  18 . HB#  1 1 
       238 1 2 1 1  19 ILE H    "_"  19 . HN   1 1 
       239 1 1 1 1  17 GLU H    "_"  17 . HN   1 1 
       239 1 2 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       240 1 1 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       240 1 2 1 1  19 ILE H    "_"  19 . HN   1 1 
       241 1 1 1 1  18 TYR H    "_"  18 . HN   1 1 
       241 1 2 1 1  19 ILE H    "_"  19 . HN   1 1 
       242 1 1 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       242 1 2 1 1  19 ILE HA   "_"  19 . HA   1 1 
       243 1 1 1 1  18 TYR QE   "_"  18 . HE#  1 1 
       243 1 2 1 1  19 ILE HA   "_"  19 . HA   1 1 
       244 1 1 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       244 1 2 1 1  19 ILE HB   "_"  19 . HB   1 1 
       245 1 1 1 1  18 TYR QE   "_"  18 . HE#  1 1 
       245 1 2 1 1  19 ILE HB   "_"  19 . HB   1 1 
       246 1 1 1 1  19 ILE HA   "_"  19 . HA   1 1 
       246 1 2 1 1  19 ILE HB   "_"  19 . HB   1 1 
       247 1 1 1 1  19 ILE H    "_"  19 . HN   1 1 
       247 1 2 1 1  19 ILE HB   "_"  19 . HB   1 1 
       248 1 1 1 1  19 ILE HA   "_"  19 . HA   1 1 
       248 1 2 1 1  19 ILE MD   "_"  19 . HD1# 1 1 
       249 1 1 1 1  19 ILE H    "_"  19 . HN   1 1 
       249 1 2 1 1  19 ILE MD   "_"  19 . HD1# 1 1 
       250 1 1 1 1  18 TYR QD   "_"  18 . HD#  1 1 
       250 1 2 1 1  19 ILE QG   "_"  19 . HG1# 1 1 
       251 1 1 1 1  18 TYR QE   "_"  18 . HE#  1 1 
       251 1 2 1 1  19 ILE QG   "_"  19 . HG1# 1 1 
       252 1 1 1 1  19 ILE HA   "_"  19 . HA   1 1 
       252 1 2 1 1  19 ILE QG   "_"  19 . HG1# 1 1 
       253 1 1 1 1  19 ILE H    "_"  19 . HN   1 1 
       253 1 2 1 1  19 ILE QG   "_"  19 . HG1# 1 1 
       254 1 1 1 1  19 ILE QG   "_"  19 . HG1# 1 1 
       254 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       255 1 1 1 1  19 ILE H    "_"  19 . HN   1 1 
       255 1 2 1 1  19 ILE MG   "_"  19 . HG2# 1 1 
       256 1 1 1 1  19 ILE MG   "_"  19 . HG2# 1 1 
       256 1 2 1 1  21 THR HB   "_"  21 . HB   1 1 
       257 1 1 1 1  19 ILE MG   "_"  19 . HG2# 1 1 
       257 1 2 1 1  21 THR MG   "_"  21 . HG2# 1 1 
       258 1 1 1 1  19 ILE MG   "_"  19 . HG2# 1 1 
       258 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       259 1 1 1 1  20 LYS HA   "_"  20 . HA   1 1 
       259 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       260 1 1 1 1  20 LYS QB   "_"  20 . HB#  1 1 
       260 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       261 1 1 1 1  20 LYS QG   "_"  20 . HG#  1 1 
       261 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       262 1 1 1 1  20 LYS H    "_"  20 . HN   1 1 
       262 1 2 1 1  21 THR H    "_"  21 . HN   1 1 
       263 1 1 1 1  21 THR HA   "_"  21 . HA   1 1 
       263 1 2 1 1  22 TRP HD1  "_"  22 . HD1  1 1 
       264 1 1 1 1  21 THR HA   "_"  21 . HA   1 1 
       264 1 2 1 1  22 TRP HE1  "_"  22 . HE1  1 1 
       265 1 1 1 1  21 THR HA   "_"  21 . HA   1 1 
       265 1 2 1 1  22 TRP H    "_"  22 . HN   1 1 
       266 1 1 1 1  21 THR H    "_"  21 . HN   1 1 
       266 1 2 1 1  21 THR HB   "_"  21 . HB   1 1 
       267 1 1 1 1  21 THR HB   "_"  21 . HB   1 1 
       267 1 2 1 1  22 TRP H    "_"  22 . HN   1 1 
       268 1 1 1 1  21 THR H    "_"  21 . HN   1 1 
       268 1 2 1 1  21 THR MG   "_"  21 . HG2# 1 1 
       269 1 1 1 1  21 THR MG   "_"  21 . HG2# 1 1 
       269 1 2 1 1  22 TRP HD1  "_"  22 . HD1  1 1 
       270 1 1 1 1  21 THR MG   "_"  21 . HG2# 1 1 
       270 1 2 1 1  22 TRP H    "_"  22 . HN   1 1 
       271 1 1 1 1  21 THR H    "_"  21 . HN   1 1 
       271 1 2 1 1  22 TRP H    "_"  22 . HN   1 1 
       272 1 1 1 1  16 GLY H    "_"  16 . HN   1 1 
       272 1 2 1 1  22 TRP HA   "_"  22 . HA   1 1 
       273 1 1 1 1  22 TRP HA   "_"  22 . HA   1 1 
       273 1 2 1 1  22 TRP HD1  "_"  22 . HD1  1 1 
       274 1 1 1 1  22 TRP HA   "_"  22 . HA   1 1 
       274 1 2 1 1  23 ARG H    "_"  23 . HN   1 1 
       275 1 1 1 1  22 TRP QB   "_"  22 . HB#  1 1 
       275 1 2 1 1  23 ARG H    "_"  23 . HN   1 1 
       276 1 1 1 1  15 ARG QB   "_"  15 . HB#  1 1 
       276 1 2 1 1  22 TRP HD1  "_"  22 . HD1  1 1 
       277 1 1 1 1  22 TRP H    "_"  22 . HN   1 1 
       277 1 2 1 1  22 TRP HD1  "_"  22 . HD1  1 1 
       278 1 1 1 1  22 TRP H    "_"  22 . HN   1 1 
       278 1 2 1 1  22 TRP HE1  "_"  22 . HE1  1 1 
       279 1 1 1 1  22 TRP HE1  "_"  22 . HE1  1 1 
       279 1 2 1 1  68 PRO QB   "_"  68 . HB#  1 1 
       280 1 1 1 1  22 TRP HE1  "_"  22 . HE1  1 1 
       280 1 2 1 1  68 PRO QG   "_"  68 . HG#  1 1 
       281 1 1 1 1  22 TRP HE1  "_"  22 . HE1  1 1 
       281 1 2 1 1  69 ARG QD   "_"  69 . HD#  1 1 
       282 1 1 1 1  22 TRP H    "_"  22 . HN   1 1 
       282 1 2 1 1  23 ARG H    "_"  23 . HN   1 1 
       283 1 1 1 1  22 TRP HZ2  "_"  22 . HZ2  1 1 
       283 1 2 1 1  68 PRO QB   "_"  68 . HB#  1 1 
       284 1 1 1 1  22 TRP HZ2  "_"  22 . HZ2  1 1 
       284 1 2 1 1  68 PRO QD   "_"  68 . HD#  1 1 
       285 1 1 1 1  22 TRP HZ2  "_"  22 . HZ2  1 1 
       285 1 2 1 1  68 PRO QG   "_"  68 . HG#  1 1 
       286 1 1 1 1  23 ARG HA   "_"  23 . HA   1 1 
       286 1 2 1 1  24 PRO QB   "_"  24 . HB#  1 1 
       287 1 1 1 1  23 ARG HA   "_"  23 . HA   1 1 
       287 1 2 1 1  24 PRO QD   "_"  24 . HD#  1 1 
       288 1 1 1 1  23 ARG HA   "_"  23 . HA   1 1 
       288 1 2 1 1  24 PRO QG   "_"  24 . HG#  1 1 
       289 1 1 1 1  24 PRO HA   "_"  24 . HA   1 1 
       289 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       290 1 1 1 1  11 TRP HE3  "_"  11 . HE3  1 1 
       290 1 2 1 1  24 PRO QB   "_"  24 . HB#  1 1 
       291 1 1 1 1  24 PRO QB   "_"  24 . HB#  1 1 
       291 1 2 1 1  25 ARG H    "_"  25 . HN   1 1 
       292 1 1 1 1  23 ARG H    "_"  23 . HN   1 1 
       292 1 2 1 1  24 PRO QD   "_"  24 . HD#  1 1 
       293 1 1 1 1  25 ARG HA   "_"  25 . HA   1 1 
       293 1 2 1 1  26 TYR H    "_"  26 . HN   1 1 
       294 1 1 1 1  25 ARG HA   "_"  25 . HA   1 1 
       294 1 2 1 1  39 LYS HA   "_"  39 . HA   1 1 
       295 1 1 1 1  25 ARG QG   "_"  25 . HG#  1 1 
       295 1 2 1 1  26 TYR H    "_"  26 . HN   1 1 
       296 1 1 1 1  25 ARG H    "_"  25 . HN   1 1 
       296 1 2 1 1  26 TYR H    "_"  26 . HN   1 1 
       297 1 1 1 1  26 TYR HA   "_"  26 . HA   1 1 
       297 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       298 1 1 1 1  26 TYR HA   "_"  26 . HA   1 1 
       298 1 2 1 1  38 TYR H    "_"  38 . HN   1 1 
       299 1 1 1 1  26 TYR QD   "_"  26 . HD#  1 1 
       299 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       300 1 1 1 1  26 TYR H    "_"  26 . HN   1 1 
       300 1 2 1 1  27 PHE H    "_"  27 . HN   1 1 
       301 1 1 1 1  26 TYR H    "_"  26 . HN   1 1 
       301 1 2 1 1  38 TYR H    "_"  38 . HN   1 1 
       302 1 1 1 1  26 TYR H    "_"  26 . HN   1 1 
       302 1 2 1 1  39 LYS HA   "_"  39 . HA   1 1 
       303 1 1 1 1  26 TYR H    "_"  26 . HN   1 1 
       303 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       304 1 1 1 1  27 PHE HA   "_"  27 . HA   1 1 
       304 1 2 1 1  28 LEU H    "_"  28 . HN   1 1 
       305 1 1 1 1  27 PHE HA   "_"  27 . HA   1 1 
       305 1 2 1 1  38 TYR H    "_"  38 . HN   1 1 
       306 1 1 1 1  27 PHE QB   "_"  27 . HB#  1 1 
       306 1 2 1 1  28 LEU H    "_"  28 . HN   1 1 
       307 1 1 1 1  26 TYR H    "_"  26 . HN   1 1 
       307 1 2 1 1  27 PHE QD   "_"  27 . HD#  1 1 
       308 1 1 1 1  27 PHE QD   "_"  27 . HD#  1 1 
       308 1 2 1 1  28 LEU H    "_"  28 . HN   1 1 
       309 1 1 1 1  27 PHE QD   "_"  27 . HD#  1 1 
       309 1 2 1 1  35 PHE QD   "_"  35 . HD#  1 1 
       310 1 1 1 1  27 PHE QD   "_"  27 . HD#  1 1 
       310 1 2 1 1  35 PHE QE   "_"  35 . HE#  1 1 
       311 1 1 1 1  27 PHE QD   "_"  27 . HD#  1 1 
       311 1 2 1 1  36 ILE HA   "_"  36 . HA   1 1 
       312 1 1 1 1  27 PHE QD   "_"  27 . HD#  1 1 
       312 1 2 1 1  38 TYR H    "_"  38 . HN   1 1 
       313 1 1 1 1  27 PHE QE   "_"  27 . HE#  1 1 
       313 1 2 1 1  28 LEU H    "_"  28 . HN   1 1 
       314 1 1 1 1  28 LEU HA   "_"  28 . HA   1 1 
       314 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
       315 1 1 1 1   9 GLU HA   "_"   9 . HA   1 1 
       315 1 2 1 1  28 LEU QD   "_"  28 . HD*  1 1 
       316 1 1 1 1  27 PHE HA   "_"  27 . HA   1 1 
       316 1 2 1 1  28 LEU QD   "_"  28 . HD*  1 1 
       317 1 1 1 1  28 LEU QD   "_"  28 . HD*  1 1 
       317 1 2 1 1  36 ILE H    "_"  36 . HN   1 1 
       318 1 1 1 1  27 PHE H    "_"  27 . HN   1 1 
       318 1 2 1 1  28 LEU H    "_"  28 . HN   1 1 
       319 1 1 1 1  28 LEU H    "_"  28 . HN   1 1 
       319 1 2 1 1  28 LEU QB   "_"  28 . HB#  1 1 
       320 1 1 1 1  28 LEU H    "_"  28 . HN   1 1 
       320 1 2 1 1  29 LEU H    "_"  29 . HN   1 1 
       321 1 1 1 1  28 LEU H    "_"  28 . HN   1 1 
       321 1 2 1 1  38 TYR H    "_"  38 . HN   1 1 
       322 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
       322 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
       323 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
       323 1 2 1 1  35 PHE HA   "_"  35 . HA   1 1 
       324 1 1 1 1  29 LEU HA   "_"  29 . HA   1 1 
       324 1 2 1 1  35 PHE QD   "_"  35 . HD#  1 1 
       325 1 1 1 1   8 LYS H    "_"   8 . HN   1 1 
       325 1 2 1 1  29 LEU QB   "_"  29 . HB#  1 1 
       326 1 1 1 1  29 LEU QB   "_"  29 . HB#  1 1 
       326 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
       327 1 1 1 1  29 LEU QD   "_"  29 . HD*  1 1 
       327 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
       328 1 1 1 1  29 LEU QD   "_"  29 . HD*  1 1 
       328 1 2 1 1  35 PHE HA   "_"  35 . HA   1 1 
       329 1 1 1 1  29 LEU QD   "_"  29 . HD*  1 1 
       329 1 2 1 1  35 PHE QD   "_"  35 . HD#  1 1 
       330 1 1 1 1  29 LEU QD   "_"  29 . HD*  1 1 
       330 1 2 1 1  35 PHE QE   "_"  35 . HE#  1 1 
       331 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
       331 1 2 1 1  30 LYS H    "_"  30 . HN   1 1 
       332 1 1 1 1  29 LEU H    "_"  29 . HN   1 1 
       332 1 2 1 1  99 TRP HZ3  "_"  99 . HZ3  1 1 
       333 1 1 1 1  30 LYS HA   "_"  30 . HA   1 1 
       333 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
       334 1 1 1 1  30 LYS HA   "_"  30 . HA   1 1 
       334 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       335 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       335 1 2 1 1  30 LYS QB   "_"  30 . HB#  1 1 
       336 1 1 1 1  30 LYS QB   "_"  30 . HB#  1 1 
       336 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
       337 1 1 1 1  30 LYS QB   "_"  30 . HB#  1 1 
       337 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       338 1 1 1 1  30 LYS QB   "_"  30 . HB#  1 1 
       338 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       339 1 1 1 1  30 LYS QB   "_"  30 . HB#  1 1 
       339 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       340 1 1 1 1  30 LYS HA   "_"  30 . HA   1 1 
       340 1 2 1 1  30 LYS QG   "_"  30 . HG#  1 1 
       341 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       341 1 2 1 1  30 LYS QG   "_"  30 . HG#  1 1 
       342 1 1 1 1  30 LYS QG   "_"  30 . HG#  1 1 
       342 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
       343 1 1 1 1  30 LYS QG   "_"  30 . HG#  1 1 
       343 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       344 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       344 1 2 1 1  31 SER H    "_"  31 . HN   1 1 
       345 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       345 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       346 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       346 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       347 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       347 1 2 1 1  34 SER QB   "_"  34 . HB#  1 1 
       348 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       348 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       349 1 1 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
       349 1 2 1 1  31 SER HA   "_"  31 . HA   1 1 
       350 1 1 1 1  31 SER HA   "_"  31 . HA   1 1 
       350 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       351 1 1 1 1  31 SER HA   "_"  31 . HA   1 1 
       351 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       352 1 1 1 1   7 ILE MD   "_"   7 . HD1# 1 1 
       352 1 2 1 1  31 SER QB   "_"  31 . HB#  1 1 
       353 1 1 1 1  31 SER H    "_"  31 . HN   1 1 
       353 1 2 1 1  31 SER QB   "_"  31 . HB#  1 1 
       354 1 1 1 1  31 SER QB   "_"  31 . HB#  1 1 
       354 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       355 1 1 1 1  31 SER QB   "_"  31 . HB#  1 1 
       355 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       356 1 1 1 1  31 SER H    "_"  31 . HN   1 1 
       356 1 2 1 1  32 ASP H    "_"  32 . HN   1 1 
       357 1 1 1 1  32 ASP HA   "_"  32 . HA   1 1 
       357 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       358 1 1 1 1  32 ASP H    "_"  32 . HN   1 1 
       358 1 2 1 1  32 ASP HB3  "_"  32 . HB1  1 1 
       359 1 1 1 1  32 ASP HB3  "_"  32 . HB1  1 1 
       359 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       360 1 1 1 1  32 ASP HB3  "_"  32 . HB1  1 1 
       360 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       361 1 1 1 1  32 ASP HA   "_"  32 . HA   1 1 
       361 1 2 1 1  32 ASP HB2  "_"  32 . HB2  1 1 
       362 1 1 1 1  32 ASP H    "_"  32 . HN   1 1 
       362 1 2 1 1  32 ASP HB2  "_"  32 . HB2  1 1 
       363 1 1 1 1  32 ASP HB2  "_"  32 . HB2  1 1 
       363 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       364 1 1 1 1  32 ASP H    "_"  32 . HN   1 1 
       364 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       365 1 1 1 1  32 ASP H    "_"  32 . HN   1 1 
       365 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       366 1 1 1 1  33 GLY HA3  "_"  33 . HA1  1 1 
       366 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       367 1 1 1 1  33 GLY HA3  "_"  33 . HA1  1 1 
       367 1 2 1 1  57 VAL H    "_"  57 . HN   1 1 
       368 1 1 1 1  33 GLY HA3  "_"  33 . HA1  1 1 
       368 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       369 1 1 1 1  32 ASP H    "_"  32 . HN   1 1 
       369 1 2 1 1  33 GLY HA2  "_"  33 . HA2  1 1 
       370 1 1 1 1  33 GLY HA2  "_"  33 . HA2  1 1 
       370 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       371 1 1 1 1  33 GLY HA2  "_"  33 . HA2  1 1 
       371 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       372 1 1 1 1  31 SER H    "_"  31 . HN   1 1 
       372 1 2 1 1  33 GLY H    "_"  33 . HN   1 1 
       373 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
       373 1 2 1 1  34 SER QB   "_"  34 . HB#  1 1 
       374 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
       374 1 2 1 1  34 SER H    "_"  34 . HN   1 1 
       375 1 1 1 1  34 SER HA   "_"  34 . HA   1 1 
       375 1 2 1 1  35 PHE H    "_"  35 . HN   1 1 
       376 1 1 1 1  34 SER HA   "_"  34 . HA   1 1 
       376 1 2 1 1  56 SER HA   "_"  56 . HA   1 1 
       377 1 1 1 1  34 SER HA   "_"  34 . HA   1 1 
       377 1 2 1 1  57 VAL H    "_"  57 . HN   1 1 
       378 1 1 1 1  34 SER H    "_"  34 . HN   1 1 
       378 1 2 1 1  34 SER QB   "_"  34 . HB#  1 1 
       379 1 1 1 1  34 SER QB   "_"  34 . HB#  1 1 
       379 1 2 1 1  35 PHE H    "_"  35 . HN   1 1 
       380 1 1 1 1  34 SER QB   "_"  34 . HB#  1 1 
       380 1 2 1 1  56 SER HA   "_"  56 . HA   1 1 
       381 1 1 1 1  34 SER QB   "_"  34 . HB#  1 1 
       381 1 2 1 1  57 VAL H    "_"  57 . HN   1 1 
       382 1 1 1 1  34 SER H    "_"  34 . HN   1 1 
       382 1 2 1 1  35 PHE H    "_"  35 . HN   1 1 
       383 1 1 1 1  30 LYS H    "_"  30 . HN   1 1 
       383 1 2 1 1  35 PHE HA   "_"  35 . HA   1 1 
       384 1 1 1 1  35 PHE HA   "_"  35 . HA   1 1 
       384 1 2 1 1  36 ILE H    "_"  36 . HN   1 1 
       385 1 1 1 1  35 PHE QB   "_"  35 . HB#  1 1 
       385 1 2 1 1  36 ILE H    "_"  36 . HN   1 1 
       386 1 1 1 1  35 PHE QD   "_"  35 . HD#  1 1 
       386 1 2 1 1  36 ILE H    "_"  36 . HN   1 1 
       387 1 1 1 1  35 PHE QD   "_"  35 . HD#  1 1 
       387 1 2 1 1  55 PHE QD   "_"  55 . HD#  1 1 
       388 1 1 1 1  35 PHE QE   "_"  35 . HE#  1 1 
       388 1 2 1 1  55 PHE QD   "_"  55 . HD#  1 1 
       389 1 1 1 1  35 PHE QE   "_"  35 . HE#  1 1 
       389 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       390 1 1 1 1  35 PHE H    "_"  35 . HN   1 1 
       390 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       391 1 1 1 1  35 PHE H    "_"  35 . HN   1 1 
       391 1 2 1 1  56 SER HA   "_"  56 . HA   1 1 
       392 1 1 1 1  35 PHE H    "_"  35 . HN   1 1 
       392 1 2 1 1  56 SER H    "_"  56 . HN   1 1 
       393 1 1 1 1  35 PHE HZ   "_"  35 . HZ   1 1 
       393 1 2 1 1  88 PHE HZ   "_"  88 . HZ   1 1 
       394 1 1 1 1  35 PHE HZ   "_"  35 . HZ   1 1 
       394 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       395 1 1 1 1  36 ILE HA   "_"  36 . HA   1 1 
       395 1 2 1 1  37 GLY H    "_"  37 . HN   1 1 
       396 1 1 1 1  36 ILE HA   "_"  36 . HA   1 1 
       396 1 2 1 1  54 ASN HA   "_"  54 . HA   1 1 
       397 1 1 1 1  36 ILE HA   "_"  36 . HA   1 1 
       397 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       398 1 1 1 1  36 ILE H    "_"  36 . HN   1 1 
       398 1 2 1 1  36 ILE HB   "_"  36 . HB   1 1 
       399 1 1 1 1  36 ILE HB   "_"  36 . HB   1 1 
       399 1 2 1 1  37 GLY H    "_"  37 . HN   1 1 
       400 1 1 1 1  36 ILE H    "_"  36 . HN   1 1 
       400 1 2 1 1  36 ILE MD   "_"  36 . HD1# 1 1 
       401 1 1 1 1  36 ILE MD   "_"  36 . HD1# 1 1 
       401 1 2 1 1  54 ASN HA   "_"  54 . HA   1 1 
       402 1 1 1 1  36 ILE MD   "_"  36 . HD1# 1 1 
       402 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       403 1 1 1 1  36 ILE QG   "_"  36 . HG1# 1 1 
       403 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       404 1 1 1 1  36 ILE MG   "_"  36 . HG2# 1 1 
       404 1 2 1 1  37 GLY H    "_"  37 . HN   1 1 
       405 1 1 1 1  36 ILE MG   "_"  36 . HG2# 1 1 
       405 1 2 1 1  51 PRO QB   "_"  51 . HB#  1 1 
       406 1 1 1 1  36 ILE MG   "_"  36 . HG2# 1 1 
       406 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       407 1 1 1 1  36 ILE MG   "_"  36 . HG2# 1 1 
       407 1 2 1 1  54 ASN HA   "_"  54 . HA   1 1 
       408 1 1 1 1  28 LEU H    "_"  28 . HN   1 1 
       408 1 2 1 1  36 ILE H    "_"  36 . HN   1 1 
       409 1 1 1 1  36 ILE H    "_"  36 . HN   1 1 
       409 1 2 1 1  37 GLY H    "_"  37 . HN   1 1 
       410 1 1 1 1  27 PHE HA   "_"  27 . HA   1 1 
       410 1 2 1 1  37 GLY QA   "_"  37 . HA#  1 1 
       411 1 1 1 1  28 LEU QD   "_"  28 . HD*  1 1 
       411 1 2 1 1  37 GLY QA   "_"  37 . HA#  1 1 
       412 1 1 1 1  28 LEU H    "_"  28 . HN   1 1 
       412 1 2 1 1  37 GLY QA   "_"  37 . HA#  1 1 
       413 1 1 1 1  37 GLY QA   "_"  37 . HA#  1 1 
       413 1 2 1 1  38 TYR H    "_"  38 . HN   1 1 
       414 1 1 1 1  37 GLY H    "_"  37 . HN   1 1 
       414 1 2 1 1  53 ASN QB   "_"  53 . HB#  1 1 
       415 1 1 1 1  37 GLY H    "_"  37 . HN   1 1 
       415 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       416 1 1 1 1  37 GLY H    "_"  37 . HN   1 1 
       416 1 2 1 1  54 ASN HA   "_"  54 . HA   1 1 
       417 1 1 1 1  37 GLY H    "_"  37 . HN   1 1 
       417 1 2 1 1  54 ASN H    "_"  54 . HN   1 1 
       418 1 1 1 1  37 GLY H    "_"  37 . HN   1 1 
       418 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       419 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       419 1 2 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       420 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       420 1 2 1 1  39 LYS HA   "_"  39 . HA   1 1 
       421 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       421 1 2 1 1  39 LYS H    "_"  39 . HN   1 1 
       422 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       422 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       423 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       423 1 2 1 1  52 LEU QB   "_"  52 . HB#  1 1 
       424 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       424 1 2 1 1  52 LEU H    "_"  52 . HN   1 1 
       425 1 1 1 1  38 TYR HA   "_"  38 . HA   1 1 
       425 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       426 1 1 1 1  38 TYR QB   "_"  38 . HB#  1 1 
       426 1 2 1 1  39 LYS H    "_"  39 . HN   1 1 
       427 1 1 1 1  38 TYR QB   "_"  38 . HB#  1 1 
       427 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       428 1 1 1 1  38 TYR H    "_"  38 . HN   1 1 
       428 1 2 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       429 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       429 1 2 1 1  39 LYS H    "_"  39 . HN   1 1 
       430 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       430 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       431 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       431 1 2 1 1  41 ARG H    "_"  41 . HN   1 1 
       432 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       432 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       433 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       433 1 2 1 1  51 PRO HA   "_"  51 . HA   1 1 
       434 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       434 1 2 1 1  52 LEU H    "_"  52 . HN   1 1 
       435 1 1 1 1  38 TYR H    "_"  38 . HN   1 1 
       435 1 2 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       436 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       436 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       437 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       437 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       438 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       438 1 2 1 1  51 PRO HA   "_"  51 . HA   1 1 
       439 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       439 1 2 1 1  52 LEU H    "_"  52 . HN   1 1 
       440 1 1 1 1  38 TYR H    "_"  38 . HN   1 1 
       440 1 2 1 1  39 LYS H    "_"  39 . HN   1 1 
       441 1 1 1 1  39 LYS HA   "_"  39 . HA   1 1 
       441 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       442 1 1 1 1  39 LYS QB   "_"  39 . HB#  1 1 
       442 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       443 1 1 1 1  39 LYS H    "_"  39 . HN   1 1 
       443 1 2 1 1  39 LYS QE   "_"  39 . HE#  1 1 
       444 1 1 1 1  39 LYS QE   "_"  39 . HE#  1 1 
       444 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       445 1 1 1 1  39 LYS QG   "_"  39 . HG#  1 1 
       445 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       446 1 1 1 1  39 LYS H    "_"  39 . HN   1 1 
       446 1 2 1 1  40 GLU H    "_"  40 . HN   1 1 
       447 1 1 1 1  39 LYS H    "_"  39 . HN   1 1 
       447 1 2 1 1  52 LEU QB   "_"  52 . HB#  1 1 
       448 1 1 1 1  39 LYS H    "_"  39 . HN   1 1 
       448 1 2 1 1  52 LEU QD   "_"  52 . HD*  1 1 
       449 1 1 1 1  11 TRP HH2  "_"  11 . HH2  1 1 
       449 1 2 1 1  40 GLU HA   "_"  40 . HA   1 1 
       450 1 1 1 1  40 GLU HA   "_"  40 . HA   1 1 
       450 1 2 1 1  41 ARG H    "_"  41 . HN   1 1 
       451 1 1 1 1  40 GLU QB   "_"  40 . HB#  1 1 
       451 1 2 1 1  41 ARG H    "_"  41 . HN   1 1 
       452 1 1 1 1  40 GLU QG   "_"  40 . HG#  1 1 
       452 1 2 1 1  41 ARG H    "_"  41 . HN   1 1 
       453 1 1 1 1  40 GLU H    "_"  40 . HN   1 1 
       453 1 2 1 1  41 ARG H    "_"  41 . HN   1 1 
       454 1 1 1 1  41 ARG HA   "_"  41 . HA   1 1 
       454 1 2 1 1  42 PRO HA   "_"  42 . HA   1 1 
       455 1 1 1 1  11 TRP HZ2  "_"  11 . HZ2  1 1 
       455 1 2 1 1  41 ARG QB   "_"  41 . HB#  1 1 
       456 1 1 1 1  41 ARG H    "_"  41 . HN   1 1 
       456 1 2 1 1  41 ARG QD   "_"  41 . HD#  1 1 
       457 1 1 1 1  11 TRP HZ2  "_"  11 . HZ2  1 1 
       457 1 2 1 1  41 ARG QG   "_"  41 . HG#  1 1 
       458 1 1 1 1  42 PRO HA   "_"  42 . HA   1 1 
       458 1 2 1 1  43 GLU H    "_"  43 . HN   1 1 
       459 1 1 1 1  42 PRO HA   "_"  42 . HA   1 1 
       459 1 2 1 1  44 ALA H    "_"  44 . HN   1 1 
       460 1 1 1 1  42 PRO QB   "_"  42 . HB#  1 1 
       460 1 2 1 1  43 GLU H    "_"  43 . HN   1 1 
       461 1 1 1 1  42 PRO QB   "_"  42 . HB#  1 1 
       461 1 2 1 1  44 ALA H    "_"  44 . HN   1 1 
       462 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       462 1 2 1 1  43 GLU HA   "_"  43 . HA   1 1 
       463 1 1 1 1  43 GLU HA   "_"  43 . HA   1 1 
       463 1 2 1 1  44 ALA H    "_"  44 . HN   1 1 
       464 1 1 1 1  43 GLU QB   "_"  43 . HB#  1 1 
       464 1 2 1 1  44 ALA H    "_"  44 . HN   1 1 
       465 1 1 1 1  43 GLU QG   "_"  43 . HG#  1 1 
       465 1 2 1 1  44 ALA H    "_"  44 . HN   1 1 
       466 1 1 1 1  43 GLU H    "_"  43 . HN   1 1 
       466 1 2 1 1  44 ALA H    "_"  44 . HN   1 1 
       467 1 1 1 1  44 ALA HA   "_"  44 . HA   1 1 
       467 1 2 1 1  46 ASP H    "_"  46 . HN   1 1 
       468 1 1 1 1  44 ALA MB   "_"  44 . HB#  1 1 
       468 1 2 1 1  45 PRO HA   "_"  45 . HA   1 1 
       469 1 1 1 1  44 ALA MB   "_"  44 . HB#  1 1 
       469 1 2 1 1  45 PRO QD   "_"  45 . HD#  1 1 
       470 1 1 1 1  44 ALA MB   "_"  44 . HB#  1 1 
       470 1 2 1 1  46 ASP H    "_"  46 . HN   1 1 
       471 1 1 1 1  44 ALA MB   "_"  44 . HB#  1 1 
       471 1 2 1 1  47 GLN QG   "_"  47 . HG#  1 1 
       472 1 1 1 1  44 ALA MB   "_"  44 . HB#  1 1 
       472 1 2 1 1  47 GLN H    "_"  47 . HN   1 1 
       473 1 1 1 1  44 ALA MB   "_"  44 . HB#  1 1 
       473 1 2 1 1  48 THR H    "_"  48 . HN   1 1 
       474 1 1 1 1  45 PRO HA   "_"  45 . HA   1 1 
       474 1 2 1 1  46 ASP H    "_"  46 . HN   1 1 
       475 1 1 1 1  45 PRO QB   "_"  45 . HB#  1 1 
       475 1 2 1 1  46 ASP H    "_"  46 . HN   1 1 
       476 1 1 1 1  44 ALA HA   "_"  44 . HA   1 1 
       476 1 2 1 1  45 PRO QD   "_"  45 . HD#  1 1 
       477 1 1 1 1  44 ALA H    "_"  44 . HN   1 1 
       477 1 2 1 1  45 PRO QD   "_"  45 . HD#  1 1 
       478 1 1 1 1  45 PRO QD   "_"  45 . HD#  1 1 
       478 1 2 1 1  46 ASP H    "_"  46 . HN   1 1 
       479 1 1 1 1  45 PRO QD   "_"  45 . HD#  1 1 
       479 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       480 1 1 1 1  45 PRO QG   "_"  45 . HG#  1 1 
       480 1 2 1 1  46 ASP H    "_"  46 . HN   1 1 
       481 1 1 1 1  46 ASP HA   "_"  46 . HA   1 1 
       481 1 2 1 1  47 GLN H    "_"  47 . HN   1 1 
       482 1 1 1 1  46 ASP QB   "_"  46 . HB#  1 1 
       482 1 2 1 1  47 GLN H    "_"  47 . HN   1 1 
       483 1 1 1 1  46 ASP H    "_"  46 . HN   1 1 
       483 1 2 1 1  47 GLN H    "_"  47 . HN   1 1 
       484 1 1 1 1  47 GLN HA   "_"  47 . HA   1 1 
       484 1 2 1 1  47 GLN QE   "_"  47 . HE2# 1 1 
       485 1 1 1 1  47 GLN HA   "_"  47 . HA   1 1 
       485 1 2 1 1  48 THR H    "_"  48 . HN   1 1 
       486 1 1 1 1  47 GLN QB   "_"  47 . HB#  1 1 
       486 1 2 1 1  48 THR H    "_"  48 . HN   1 1 
       487 1 1 1 1  47 GLN QG   "_"  47 . HG#  1 1 
       487 1 2 1 1  48 THR H    "_"  48 . HN   1 1 
       488 1 1 1 1  47 GLN QG   "_"  47 . HG#  1 1 
       488 1 2 1 1  49 LEU H    "_"  49 . HN   1 1 
       489 1 1 1 1  47 GLN H    "_"  47 . HN   1 1 
       489 1 2 1 1  48 THR HA   "_"  48 . HA   1 1 
       490 1 1 1 1  47 GLN H    "_"  47 . HN   1 1 
       490 1 2 1 1  48 THR H    "_"  48 . HN   1 1 
       491 1 1 1 1  48 THR HA   "_"  48 . HA   1 1 
       491 1 2 1 1  49 LEU H    "_"  49 . HN   1 1 
       492 1 1 1 1  48 THR HA   "_"  48 . HA   1 1 
       492 1 2 1 1  48 THR HB   "_"  48 . HB   1 1 
       493 1 1 1 1  48 THR H    "_"  48 . HN   1 1 
       493 1 2 1 1  48 THR HB   "_"  48 . HB   1 1 
       494 1 1 1 1  48 THR HB   "_"  48 . HB   1 1 
       494 1 2 1 1  49 LEU H    "_"  49 . HN   1 1 
       495 1 1 1 1  47 GLN H    "_"  47 . HN   1 1 
       495 1 2 1 1  48 THR MG   "_"  48 . HG2# 1 1 
       496 1 1 1 1  48 THR H    "_"  48 . HN   1 1 
       496 1 2 1 1  48 THR MG   "_"  48 . HG2# 1 1 
       497 1 1 1 1  48 THR MG   "_"  48 . HG2# 1 1 
       497 1 2 1 1  49 LEU H    "_"  49 . HN   1 1 
       498 1 1 1 1  48 THR H    "_"  48 . HN   1 1 
       498 1 2 1 1  49 LEU H    "_"  49 . HN   1 1 
       499 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       499 1 2 1 1  49 LEU QB   "_"  49 . HB#  1 1 
       500 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       500 1 2 1 1  49 LEU QB   "_"  49 . HB#  1 1 
       501 1 1 1 1  47 GLN QE   "_"  47 . HE2# 1 1 
       501 1 2 1 1  49 LEU QB   "_"  49 . HB#  1 1 
       502 1 1 1 1  42 PRO HA   "_"  42 . HA   1 1 
       502 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       503 1 1 1 1  43 GLU H    "_"  43 . HN   1 1 
       503 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       504 1 1 1 1  44 ALA H    "_"  44 . HN   1 1 
       504 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       505 1 1 1 1  47 GLN QE   "_"  47 . HE2# 1 1 
       505 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       506 1 1 1 1  47 GLN QG   "_"  47 . HG#  1 1 
       506 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       507 1 1 1 1  48 THR H    "_"  48 . HN   1 1 
       507 1 2 1 1  49 LEU QD   "_"  49 . HD*  1 1 
       508 1 1 1 1  49 LEU HA   "_"  49 . HA   1 1 
       508 1 2 1 1  50 PRO QD   "_"  50 . HD#  1 1 
       509 1 1 1 1  49 LEU H    "_"  49 . HN   1 1 
       509 1 2 1 1  50 PRO QD   "_"  50 . HD#  1 1 
       510 1 1 1 1  49 LEU HA   "_"  49 . HA   1 1 
       510 1 2 1 1  50 PRO QG   "_"  50 . HG#  1 1 
       511 1 1 1 1  51 PRO HA   "_"  51 . HA   1 1 
       511 1 2 1 1  52 LEU H    "_"  52 . HN   1 1 
       512 1 1 1 1  51 PRO HA   "_"  51 . HA   1 1 
       512 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       513 1 1 1 1  38 TYR QD   "_"  38 . HD#  1 1 
       513 1 2 1 1  51 PRO QB   "_"  51 . HB#  1 1 
       514 1 1 1 1  38 TYR QE   "_"  38 . HE#  1 1 
       514 1 2 1 1  51 PRO QB   "_"  51 . HB#  1 1 
       515 1 1 1 1  51 PRO QB   "_"  51 . HB#  1 1 
       515 1 2 1 1  52 LEU H    "_"  52 . HN   1 1 
       516 1 1 1 1  50 PRO HA   "_"  50 . HA   1 1 
       516 1 2 1 1  51 PRO QD   "_"  51 . HD#  1 1 
       517 1 1 1 1  52 LEU HA   "_"  52 . HA   1 1 
       517 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       518 1 1 1 1  52 LEU QB   "_"  52 . HB#  1 1 
       518 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       519 1 1 1 1  40 GLU H    "_"  40 . HN   1 1 
       519 1 2 1 1  52 LEU QD   "_"  52 . HD*  1 1 
       520 1 1 1 1  52 LEU QD   "_"  52 . HD*  1 1 
       520 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       521 1 1 1 1  52 LEU H    "_"  52 . HN   1 1 
       521 1 2 1 1  53 ASN H    "_"  53 . HN   1 1 
       522 1 1 1 1  53 ASN HA   "_"  53 . HA   1 1 
       522 1 2 1 1  54 ASN H    "_"  54 . HN   1 1 
       523 1 1 1 1  54 ASN HA   "_"  54 . HA   1 1 
       523 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       524 1 1 1 1  54 ASN QB   "_"  54 . HB#  1 1 
       524 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       525 1 1 1 1  53 ASN QD   "_"  53 . HD2# 1 1 
       525 1 2 1 1  54 ASN H    "_"  54 . HN   1 1 
       526 1 1 1 1  55 PHE HA   "_"  55 . HA   1 1 
       526 1 2 1 1  56 SER H    "_"  56 . HN   1 1 
       527 1 1 1 1  55 PHE QB   "_"  55 . HB#  1 1 
       527 1 2 1 1  56 SER H    "_"  56 . HN   1 1 
       528 1 1 1 1  55 PHE H    "_"  55 . HN   1 1 
       528 1 2 1 1  55 PHE QD   "_"  55 . HD#  1 1 
       529 1 1 1 1  55 PHE QD   "_"  55 . HD#  1 1 
       529 1 2 1 1  56 SER H    "_"  56 . HN   1 1 
       530 1 1 1 1  54 ASN QD   "_"  54 . HD2# 1 1 
       530 1 2 1 1  55 PHE H    "_"  55 . HN   1 1 
       531 1 1 1 1  55 PHE H    "_"  55 . HN   1 1 
       531 1 2 1 1  56 SER H    "_"  56 . HN   1 1 
       532 1 1 1 1  56 SER HA   "_"  56 . HA   1 1 
       532 1 2 1 1  57 VAL H    "_"  57 . HN   1 1 
       533 1 1 1 1  56 SER QB   "_"  56 . HB#  1 1 
       533 1 2 1 1  57 VAL H    "_"  57 . HN   1 1 
       534 1 1 1 1  57 VAL HA   "_"  57 . HA   1 1 
       534 1 2 1 1  58 ALA H    "_"  58 . HN   1 1 
       535 1 1 1 1  57 VAL H    "_"  57 . HN   1 1 
       535 1 2 1 1  57 VAL HB   "_"  57 . HB   1 1 
       536 1 1 1 1  57 VAL HB   "_"  57 . HB   1 1 
       536 1 2 1 1  58 ALA H    "_"  58 . HN   1 1 
       537 1 1 1 1  57 VAL QG   "_"  57 . HG*  1 1 
       537 1 2 1 1  58 ALA HA   "_"  58 . HA   1 1 
       538 1 1 1 1  57 VAL H    "_"  57 . HN   1 1 
       538 1 2 1 1  57 VAL MG1  "_"  57 . HG1# 1 1 
       539 1 1 1 1  57 VAL MG1  "_"  57 . HG1# 1 1 
       539 1 2 1 1  58 ALA H    "_"  58 . HN   1 1 
       540 1 1 1 1  57 VAL MG2  "_"  57 . HG2# 1 1 
       540 1 2 1 1  58 ALA H    "_"  58 . HN   1 1 
       541 1 1 1 1  57 VAL H    "_"  57 . HN   1 1 
       541 1 2 1 1  58 ALA H    "_"  58 . HN   1 1 
       542 1 1 1 1  58 ALA HA   "_"  58 . HA   1 1 
       542 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       543 1 1 1 1  58 ALA HA   "_"  58 . HA   1 1 
       543 1 2 1 1 110 LEU HG   "_" 110 . HG   1 1 
       544 1 1 1 1  57 VAL H    "_"  57 . HN   1 1 
       544 1 2 1 1  58 ALA MB   "_"  58 . HB#  1 1 
       545 1 1 1 1  58 ALA MB   "_"  58 . HB#  1 1 
       545 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       546 1 1 1 1  61 GLN HA   "_"  61 . HA   1 1 
       546 1 2 1 1  62 LEU H    "_"  62 . HN   1 1 
       547 1 1 1 1  61 GLN QB   "_"  61 . HB#  1 1 
       547 1 2 1 1  62 LEU H    "_"  62 . HN   1 1 
       548 1 1 1 1  61 GLN QE   "_"  61 . HE2# 1 1 
       548 1 2 1 1  76 ARG H    "_"  76 . HN   1 1 
       549 1 1 1 1  61 GLN QG   "_"  61 . HG#  1 1 
       549 1 2 1 1  62 LEU H    "_"  62 . HN   1 1 
       550 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
       550 1 2 1 1  63 MET H    "_"  63 . HN   1 1 
       551 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
       551 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       552 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
       552 1 2 1 1  75 ILE HA   "_"  75 . HA   1 1 
       553 1 1 1 1  62 LEU QB   "_"  62 . HB#  1 1 
       553 1 2 1 1  63 MET H    "_"  63 . HN   1 1 
       554 1 1 1 1  62 LEU QD   "_"  62 . HD*  1 1 
       554 1 2 1 1  63 MET H    "_"  63 . HN   1 1 
       555 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
       555 1 2 1 1  62 LEU HG   "_"  62 . HG   1 1 
       556 1 1 1 1  62 LEU H    "_"  62 . HN   1 1 
       556 1 2 1 1  63 MET H    "_"  63 . HN   1 1 
       557 1 1 1 1  63 MET HA   "_"  63 . HA   1 1 
       557 1 2 1 1  64 LYS H    "_"  64 . HN   1 1 
       558 1 1 1 1  62 LEU HA   "_"  62 . HA   1 1 
       558 1 2 1 1  63 MET QB   "_"  63 . HB#  1 1 
       559 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       559 1 2 1 1  63 MET QB   "_"  63 . HB#  1 1 
       560 1 1 1 1  63 MET QB   "_"  63 . HB#  1 1 
       560 1 2 1 1  64 LYS H    "_"  64 . HN   1 1 
       561 1 1 1 1  63 MET QB   "_"  63 . HB#  1 1 
       561 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       562 1 1 1 1  63 MET QG   "_"  63 . HG#  1 1 
       562 1 2 1 1  64 LYS H    "_"  64 . HN   1 1 
       563 1 1 1 1  63 MET QG   "_"  63 . HG#  1 1 
       563 1 2 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       564 1 1 1 1  63 MET QG   "_"  63 . HG#  1 1 
       564 1 2 1 1  74 VAL HB   "_"  74 . HB   1 1 
       565 1 1 1 1  63 MET QG   "_"  63 . HG#  1 1 
       565 1 2 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       566 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       566 1 2 1 1  64 LYS H    "_"  64 . HN   1 1 
       567 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       567 1 2 1 1  74 VAL HB   "_"  74 . HB   1 1 
       568 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       568 1 2 1 1  74 VAL MG1  "_"  74 . HG1# 1 1 
       569 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       569 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       570 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       570 1 2 1 1  75 ILE HA   "_"  75 . HA   1 1 
       571 1 1 1 1  63 MET H    "_"  63 . HN   1 1 
       571 1 2 1 1  75 ILE HB   "_"  75 . HB   1 1 
       572 1 1 1 1  64 LYS HA   "_"  64 . HA   1 1 
       572 1 2 1 1  65 THR H    "_"  65 . HN   1 1 
       573 1 1 1 1  64 LYS HA   "_"  64 . HA   1 1 
       573 1 2 1 1  73 PHE HA   "_"  73 . HA   1 1 
       574 1 1 1 1  64 LYS HA   "_"  64 . HA   1 1 
       574 1 2 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       575 1 1 1 1  64 LYS HA   "_"  64 . HA   1 1 
       575 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       576 1 1 1 1  64 LYS QB   "_"  64 . HB#  1 1 
       576 1 2 1 1  65 THR H    "_"  65 . HN   1 1 
       577 1 1 1 1  64 LYS H    "_"  64 . HN   1 1 
       577 1 2 1 1  64 LYS QE   "_"  64 . HE#  1 1 
       578 1 1 1 1  64 LYS QE   "_"  64 . HE#  1 1 
       578 1 2 1 1 100 MET QG   "_" 100 . HG#  1 1 
       579 1 1 1 1  64 LYS QG   "_"  64 . HG#  1 1 
       579 1 2 1 1  65 THR H    "_"  65 . HN   1 1 
       580 1 1 1 1  64 LYS H    "_"  64 . HN   1 1 
       580 1 2 1 1  65 THR H    "_"  65 . HN   1 1 
       581 1 1 1 1  64 LYS H    "_"  64 . HN   1 1 
       581 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       582 1 1 1 1  65 THR HA   "_"  65 . HA   1 1 
       582 1 2 1 1  66 GLU HA   "_"  66 . HA   1 1 
       583 1 1 1 1  65 THR HA   "_"  65 . HA   1 1 
       583 1 2 1 1  66 GLU H    "_"  66 . HN   1 1 
       584 1 1 1 1  65 THR HA   "_"  65 . HA   1 1 
       584 1 2 1 1  67 ARG H    "_"  67 . HN   1 1 
       585 1 1 1 1  65 THR HA   "_"  65 . HA   1 1 
       585 1 2 1 1  65 THR HB   "_"  65 . HB   1 1 
       586 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       586 1 2 1 1  65 THR HB   "_"  65 . HB   1 1 
       587 1 1 1 1  65 THR HB   "_"  65 . HB   1 1 
       587 1 2 1 1  66 GLU H    "_"  66 . HN   1 1 
       588 1 1 1 1  65 THR HB   "_"  65 . HB   1 1 
       588 1 2 1 1  67 ARG H    "_"  67 . HN   1 1 
       589 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       589 1 2 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       590 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       590 1 2 1 1  66 GLU HA   "_"  66 . HA   1 1 
       591 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       591 1 2 1 1  66 GLU H    "_"  66 . HN   1 1 
       592 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       592 1 2 1 1  67 ARG H    "_"  67 . HN   1 1 
       593 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       593 1 2 1 1  72 THR HA   "_"  72 . HA   1 1 
       594 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       594 1 2 1 1  72 THR HB   "_"  72 . HB   1 1 
       595 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       595 1 2 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       596 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       596 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       597 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       597 1 2 1 1  73 PHE HA   "_"  73 . HA   1 1 
       598 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       598 1 2 1 1  73 PHE H    "_"  73 . HN   1 1 
       599 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       599 1 2 1 1  74 VAL MG1  "_"  74 . HG1# 1 1 
       600 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       600 1 2 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       601 1 1 1 1  65 THR MG   "_"  65 . HG2# 1 1 
       601 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       602 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       602 1 2 1 1  66 GLU H    "_"  66 . HN   1 1 
       603 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       603 1 2 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       604 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       604 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       605 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       605 1 2 1 1  73 PHE HA   "_"  73 . HA   1 1 
       606 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       606 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       607 1 1 1 1  66 GLU HA   "_"  66 . HA   1 1 
       607 1 2 1 1  67 ARG H    "_"  67 . HN   1 1 
       608 1 1 1 1  66 GLU HA   "_"  66 . HA   1 1 
       608 1 2 1 1  70 PRO HA   "_"  70 . HA   1 1 
       609 1 1 1 1  66 GLU HA   "_"  66 . HA   1 1 
       609 1 2 1 1  70 PRO QB   "_"  70 . HB#  1 1 
       610 1 1 1 1  66 GLU HA   "_"  66 . HA   1 1 
       610 1 2 1 1  71 ASN H    "_"  71 . HN   1 1 
       611 1 1 1 1  66 GLU HA   "_"  66 . HA   1 1 
       611 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       612 1 1 1 1  66 GLU QB   "_"  66 . HB#  1 1 
       612 1 2 1 1  70 PRO HA   "_"  70 . HA   1 1 
       613 1 1 1 1  66 GLU QG   "_"  66 . HG#  1 1 
       613 1 2 1 1  67 ARG H    "_"  67 . HN   1 1 
       614 1 1 1 1  66 GLU QG   "_"  66 . HG#  1 1 
       614 1 2 1 1  70 PRO HA   "_"  70 . HA   1 1 
       615 1 1 1 1  66 GLU H    "_"  66 . HN   1 1 
       615 1 2 1 1  67 ARG H    "_"  67 . HN   1 1 
       616 1 1 1 1  67 ARG HA   "_"  67 . HA   1 1 
       616 1 2 1 1  68 PRO HA   "_"  68 . HA   1 1 
       617 1 1 1 1  67 ARG HA   "_"  67 . HA   1 1 
       617 1 2 1 1  69 ARG H    "_"  69 . HN   1 1 
       618 1 1 1 1  67 ARG QB   "_"  67 . HB#  1 1 
       618 1 2 1 1  68 PRO HA   "_"  68 . HA   1 1 
       619 1 1 1 1  67 ARG QG   "_"  67 . HG#  1 1 
       619 1 2 1 1  68 PRO HA   "_"  68 . HA   1 1 
       620 1 1 1 1  67 ARG H    "_"  67 . HN   1 1 
       620 1 2 1 1  68 PRO HA   "_"  68 . HA   1 1 
       621 1 1 1 1  68 PRO HA   "_"  68 . HA   1 1 
       621 1 2 1 1  69 ARG H    "_"  69 . HN   1 1 
       622 1 1 1 1  68 PRO QB   "_"  68 . HB#  1 1 
       622 1 2 1 1  69 ARG H    "_"  69 . HN   1 1 
       623 1 1 1 1  68 PRO QD   "_"  68 . HD#  1 1 
       623 1 2 1 1  69 ARG H    "_"  69 . HN   1 1 
       624 1 1 1 1  68 PRO QG   "_"  68 . HG#  1 1 
       624 1 2 1 1  69 ARG H    "_"  69 . HN   1 1 
       625 1 1 1 1  69 ARG HA   "_"  69 . HA   1 1 
       625 1 2 1 1  70 PRO QD   "_"  70 . HD#  1 1 
       626 1 1 1 1  70 PRO HA   "_"  70 . HA   1 1 
       626 1 2 1 1  71 ASN H    "_"  71 . HN   1 1 
       627 1 1 1 1  70 PRO HA   "_"  70 . HA   1 1 
       627 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       628 1 1 1 1  70 PRO HA   "_"  70 . HA   1 1 
       628 1 2 1 1  70 PRO HB3  "_"  70 . HB1  1 1 
       629 1 1 1 1  70 PRO HB3  "_"  70 . HB1  1 1 
       629 1 2 1 1  71 ASN H    "_"  71 . HN   1 1 
       630 1 1 1 1  70 PRO HB2  "_"  70 . HB2  1 1 
       630 1 2 1 1  71 ASN H    "_"  71 . HN   1 1 
       631 1 1 1 1  70 PRO QG   "_"  70 . HG#  1 1 
       631 1 2 1 1  71 ASN H    "_"  71 . HN   1 1 
       632 1 1 1 1  71 ASN HA   "_"  71 . HA   1 1 
       632 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       633 1 1 1 1  71 ASN HA   "_"  71 . HA   1 1 
       633 1 2 1 1  96 ARG QB   "_"  96 . HB#  1 1 
       634 1 1 1 1  71 ASN QB   "_"  71 . HB#  1 1 
       634 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       635 1 1 1 1  71 ASN QB   "_"  71 . HB#  1 1 
       635 1 2 1 1  93 PRO HA   "_"  93 . HA   1 1 
       636 1 1 1 1  71 ASN H    "_"  71 . HN   1 1 
       636 1 2 1 1  72 THR HB   "_"  72 . HB   1 1 
       637 1 1 1 1  71 ASN H    "_"  71 . HN   1 1 
       637 1 2 1 1  72 THR H    "_"  72 . HN   1 1 
       638 1 1 1 1  72 THR HA   "_"  72 . HA   1 1 
       638 1 2 1 1  73 PHE H    "_"  73 . HN   1 1 
       639 1 1 1 1  72 THR HA   "_"  72 . HA   1 1 
       639 1 2 1 1  89 HIS HA   "_"  89 . HA   1 1 
       640 1 1 1 1  72 THR HA   "_"  72 . HA   1 1 
       640 1 2 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       641 1 1 1 1  72 THR HA   "_"  72 . HA   1 1 
       641 1 2 1 1  90 VAL H    "_"  90 . HN   1 1 
       642 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       642 1 2 1 1  72 THR HB   "_"  72 . HB   1 1 
       643 1 1 1 1  72 THR H    "_"  72 . HN   1 1 
       643 1 2 1 1  72 THR HB   "_"  72 . HB   1 1 
       644 1 1 1 1  72 THR HB   "_"  72 . HB   1 1 
       644 1 2 1 1  73 PHE H    "_"  73 . HN   1 1 
       645 1 1 1 1  72 THR HB   "_"  72 . HB   1 1 
       645 1 2 1 1  89 HIS HA   "_"  89 . HA   1 1 
       646 1 1 1 1  72 THR H    "_"  72 . HN   1 1 
       646 1 2 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       647 1 1 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       647 1 2 1 1  73 PHE H    "_"  73 . HN   1 1 
       648 1 1 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       648 1 2 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       649 1 1 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       649 1 2 1 1  89 HIS HA   "_"  89 . HA   1 1 
       650 1 1 1 1  72 THR MG   "_"  72 . HG2# 1 1 
       650 1 2 1 1  89 HIS H    "_"  89 . HN   1 1 
       651 1 1 1 1  72 THR H    "_"  72 . HN   1 1 
       651 1 2 1 1  73 PHE H    "_"  73 . HN   1 1 
       652 1 1 1 1  73 PHE HA   "_"  73 . HA   1 1 
       652 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       653 1 1 1 1  73 PHE QB   "_"  73 . HB#  1 1 
       653 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       654 1 1 1 1  73 PHE QB   "_"  73 . HB#  1 1 
       654 1 2 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       655 1 1 1 1  73 PHE QB   "_"  73 . HB#  1 1 
       655 1 2 1 1  88 PHE QE   "_"  88 . HE#  1 1 
       656 1 1 1 1  65 THR H    "_"  65 . HN   1 1 
       656 1 2 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       657 1 1 1 1  72 THR H    "_"  72 . HN   1 1 
       657 1 2 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       658 1 1 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       658 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       659 1 1 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       659 1 2 1 1  88 PHE QE   "_"  88 . HE#  1 1 
       660 1 1 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       660 1 2 1 1  90 VAL H    "_"  90 . HN   1 1 
       661 1 1 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       661 1 2 1 1 100 MET HA   "_" 100 . HA   1 1 
       662 1 1 1 1  73 PHE QD   "_"  73 . HD#  1 1 
       662 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       663 1 1 1 1  73 PHE QE   "_"  73 . HE#  1 1 
       663 1 2 1 1  96 ARG HA   "_"  96 . HA   1 1 
       664 1 1 1 1  73 PHE QE   "_"  73 . HE#  1 1 
       664 1 2 1 1  96 ARG QG   "_"  96 . HG#  1 1 
       665 1 1 1 1  73 PHE QE   "_"  73 . HE#  1 1 
       665 1 2 1 1 100 MET HA   "_" 100 . HA   1 1 
       666 1 1 1 1  73 PHE QE   "_"  73 . HE#  1 1 
       666 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       667 1 1 1 1  73 PHE QE   "_"  73 . HE#  1 1 
       667 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       668 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       668 1 2 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       669 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       669 1 2 1 1  74 VAL H    "_"  74 . HN   1 1 
       670 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       670 1 2 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       671 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       671 1 2 1 1  88 PHE H    "_"  88 . HN   1 1 
       672 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       672 1 2 1 1  89 HIS HA   "_"  89 . HA   1 1 
       673 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       673 1 2 1 1  89 HIS HD2  "_"  89 . HD2  1 1 
       674 1 1 1 1  73 PHE H    "_"  73 . HN   1 1 
       674 1 2 1 1  90 VAL H    "_"  90 . HN   1 1 
       675 1 1 1 1  73 PHE HZ   "_"  73 . HZ   1 1 
       675 1 2 1 1  96 ARG HA   "_"  96 . HA   1 1 
       676 1 1 1 1  73 PHE HZ   "_"  73 . HZ   1 1 
       676 1 2 1 1  96 ARG QB   "_"  96 . HB#  1 1 
       677 1 1 1 1  73 PHE HZ   "_"  73 . HZ   1 1 
       677 1 2 1 1  96 ARG QG   "_"  96 . HG#  1 1 
       678 1 1 1 1  73 PHE HZ   "_"  73 . HZ   1 1 
       678 1 2 1 1 100 MET HA   "_" 100 . HA   1 1 
       679 1 1 1 1  73 PHE HZ   "_"  73 . HZ   1 1 
       679 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       680 1 1 1 1  74 VAL HA   "_"  74 . HA   1 1 
       680 1 2 1 1  75 ILE H    "_"  75 . HN   1 1 
       681 1 1 1 1  74 VAL HA   "_"  74 . HA   1 1 
       681 1 2 1 1  88 PHE H    "_"  88 . HN   1 1 
       682 1 1 1 1  74 VAL HB   "_"  74 . HB   1 1 
       682 1 2 1 1  75 ILE H    "_"  75 . HN   1 1 
       683 1 1 1 1  74 VAL MG1  "_"  74 . HG1# 1 1 
       683 1 2 1 1  75 ILE H    "_"  75 . HN   1 1 
       684 1 1 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       684 1 2 1 1  75 ILE H    "_"  75 . HN   1 1 
       685 1 1 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       685 1 2 1 1  88 PHE H    "_"  88 . HN   1 1 
       686 1 1 1 1  74 VAL H    "_"  74 . HN   1 1 
       686 1 2 1 1  74 VAL HB   "_"  74 . HB   1 1 
       687 1 1 1 1  74 VAL H    "_"  74 . HN   1 1 
       687 1 2 1 1  74 VAL MG1  "_"  74 . HG1# 1 1 
       688 1 1 1 1  74 VAL H    "_"  74 . HN   1 1 
       688 1 2 1 1  74 VAL MG2  "_"  74 . HG2# 1 1 
       689 1 1 1 1  74 VAL H    "_"  74 . HN   1 1 
       689 1 2 1 1  75 ILE H    "_"  75 . HN   1 1 
       690 1 1 1 1  75 ILE HA   "_"  75 . HA   1 1 
       690 1 2 1 1  75 ILE HB   "_"  75 . HB   1 1 
       691 1 1 1 1  75 ILE H    "_"  75 . HN   1 1 
       691 1 2 1 1  75 ILE HB   "_"  75 . HB   1 1 
       692 1 1 1 1  75 ILE H    "_"  75 . HN   1 1 
       692 1 2 1 1  75 ILE MD   "_"  75 . HD1# 1 1 
       693 1 1 1 1  75 ILE HA   "_"  75 . HA   1 1 
       693 1 2 1 1  75 ILE QG   "_"  75 . HG1# 1 1 
       694 1 1 1 1  75 ILE H    "_"  75 . HN   1 1 
       694 1 2 1 1  75 ILE QG   "_"  75 . HG1# 1 1 
       695 1 1 1 1  75 ILE H    "_"  75 . HN   1 1 
       695 1 2 1 1  75 ILE MG   "_"  75 . HG2# 1 1 
       696 1 1 1 1  87 THR HA   "_"  87 . HA   1 1 
       696 1 2 1 1  88 PHE H    "_"  88 . HN   1 1 
       697 1 1 1 1  87 THR HB   "_"  87 . HB   1 1 
       697 1 2 1 1  88 PHE H    "_"  88 . HN   1 1 
       698 1 1 1 1  87 THR MG   "_"  87 . HG2# 1 1 
       698 1 2 1 1  88 PHE H    "_"  88 . HN   1 1 
       699 1 1 1 1  22 TRP HZ3  "_"  22 . HZ3  1 1 
       699 1 2 1 1  88 PHE HA   "_"  88 . HA   1 1 
       700 1 1 1 1  88 PHE HA   "_"  88 . HA   1 1 
       700 1 2 1 1  89 HIS H    "_"  89 . HN   1 1 
       701 1 1 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       701 1 2 1 1  89 HIS H    "_"  89 . HN   1 1 
       702 1 1 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       702 1 2 1 1  90 VAL H    "_"  90 . HN   1 1 
       703 1 1 1 1  88 PHE QE   "_"  88 . HE#  1 1 
       703 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       704 1 1 1 1  88 PHE H    "_"  88 . HN   1 1 
       704 1 2 1 1  89 HIS HD2  "_"  89 . HD2  1 1 
       705 1 1 1 1  88 PHE HZ   "_"  88 . HZ   1 1 
       705 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       706 1 1 1 1  89 HIS HA   "_"  89 . HA   1 1 
       706 1 2 1 1  90 VAL H    "_"  90 . HN   1 1 
       707 1 1 1 1  72 THR HA   "_"  72 . HA   1 1 
       707 1 2 1 1  89 HIS QB   "_"  89 . HB#  1 1 
       708 1 1 1 1  89 HIS QB   "_"  89 . HB#  1 1 
       708 1 2 1 1  90 VAL H    "_"  90 . HN   1 1 
       709 1 1 1 1  22 TRP HZ3  "_"  22 . HZ3  1 1 
       709 1 2 1 1  89 HIS HD2  "_"  89 . HD2  1 1 
       710 1 1 1 1  89 HIS H    "_"  89 . HN   1 1 
       710 1 2 1 1  89 HIS HD2  "_"  89 . HD2  1 1 
       711 1 1 1 1  13 HIS H    "_"  13 . HN   1 1 
       711 1 2 1 1  90 VAL HA   "_"  90 . HA   1 1 
       712 1 1 1 1  90 VAL HA   "_"  90 . HA   1 1 
       712 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       713 1 1 1 1  90 VAL HA   "_"  90 . HA   1 1 
       713 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       714 1 1 1 1  90 VAL HA   "_"  90 . HA   1 1 
       714 1 2 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       715 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       715 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       716 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       716 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       717 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       717 1 2 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       718 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       718 1 2 1 1  95 GLU QG   "_"  95 . HG#  1 1 
       719 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       719 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       720 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       720 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       721 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       721 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       722 1 1 1 1  90 VAL HB   "_"  90 . HB   1 1 
       722 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       723 1 1 1 1  13 HIS H    "_"  13 . HN   1 1 
       723 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       724 1 1 1 1  88 PHE QD   "_"  88 . HD#  1 1 
       724 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       725 1 1 1 1  88 PHE QE   "_"  88 . HE#  1 1 
       725 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       726 1 1 1 1  90 VAL HA   "_"  90 . HA   1 1 
       726 1 2 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       727 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       727 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       728 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       728 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       729 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       729 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       730 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       730 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       731 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       731 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       732 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       732 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       733 1 1 1 1  71 ASN QB   "_"  71 . HB#  1 1 
       733 1 2 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       734 1 1 1 1  89 HIS HA   "_"  89 . HA   1 1 
       734 1 2 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       735 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       735 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       736 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       736 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       737 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       737 1 2 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       738 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       738 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       739 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       739 1 2 1 1  96 ARG HA   "_"  96 . HA   1 1 
       740 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       740 1 2 1 1  96 ARG QB   "_"  96 . HB#  1 1 
       741 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       741 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       742 1 1 1 1  90 VAL MG2  "_"  90 . HG2# 1 1 
       742 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       743 1 1 1 1  90 VAL H    "_"  90 . HN   1 1 
       743 1 2 1 1  91 ASP H    "_"  91 . HN   1 1 
       744 1 1 1 1  91 ASP HA   "_"  91 . HA   1 1 
       744 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       745 1 1 1 1  91 ASP QB   "_"  91 . HB#  1 1 
       745 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       746 1 1 1 1  91 ASP H    "_"  91 . HN   1 1 
       746 1 2 1 1  92 SER H    "_"  92 . HN   1 1 
       747 1 1 1 1  92 SER HA   "_"  92 . HA   1 1 
       747 1 2 1 1  93 PRO HA   "_"  93 . HA   1 1 
       748 1 1 1 1  92 SER HA   "_"  92 . HA   1 1 
       748 1 2 1 1  93 PRO QG   "_"  93 . HG#  1 1 
       749 1 1 1 1  92 SER HA   "_"  92 . HA   1 1 
       749 1 2 1 1  94 ASP H    "_"  94 . HN   1 1 
       750 1 1 1 1  92 SER QB   "_"  92 . HB#  1 1 
       750 1 2 1 1  94 ASP H    "_"  94 . HN   1 1 
       751 1 1 1 1  92 SER QB   "_"  92 . HB#  1 1 
       751 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       752 1 1 1 1  92 SER H    "_"  92 . HN   1 1 
       752 1 2 1 1  93 PRO QD   "_"  93 . HD#  1 1 
       753 1 1 1 1  92 SER H    "_"  92 . HN   1 1 
       753 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       754 1 1 1 1  93 PRO HA   "_"  93 . HA   1 1 
       754 1 2 1 1  94 ASP H    "_"  94 . HN   1 1 
       755 1 1 1 1  93 PRO HA   "_"  93 . HA   1 1 
       755 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       756 1 1 1 1  93 PRO HA   "_"  93 . HA   1 1 
       756 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       757 1 1 1 1  93 PRO HA   "_"  93 . HA   1 1 
       757 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       758 1 1 1 1  93 PRO QB   "_"  93 . HB#  1 1 
       758 1 2 1 1  94 ASP H    "_"  94 . HN   1 1 
       759 1 1 1 1  92 SER HA   "_"  92 . HA   1 1 
       759 1 2 1 1  93 PRO QD   "_"  93 . HD#  1 1 
       760 1 1 1 1  93 PRO QD   "_"  93 . HD#  1 1 
       760 1 2 1 1  94 ASP H    "_"  94 . HN   1 1 
       761 1 1 1 1  93 PRO QD   "_"  93 . HD#  1 1 
       761 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       762 1 1 1 1  93 PRO QG   "_"  93 . HG#  1 1 
       762 1 2 1 1  94 ASP H    "_"  94 . HN   1 1 
       763 1 1 1 1  94 ASP HA   "_"  94 . HA   1 1 
       763 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       764 1 1 1 1  94 ASP HA   "_"  94 . HA   1 1 
       764 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       765 1 1 1 1  94 ASP HA   "_"  94 . HA   1 1 
       765 1 2 1 1  97 GLU QB   "_"  97 . HB#  1 1 
       766 1 1 1 1  94 ASP HA   "_"  94 . HA   1 1 
       766 1 2 1 1  97 GLU QG   "_"  97 . HG#  1 1 
       767 1 1 1 1  94 ASP HA   "_"  94 . HA   1 1 
       767 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       768 1 1 1 1  94 ASP HA   "_"  94 . HA   1 1 
       768 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       769 1 1 1 1  94 ASP QB   "_"  94 . HB#  1 1 
       769 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       770 1 1 1 1  94 ASP H    "_"  94 . HN   1 1 
       770 1 2 1 1  95 GLU H    "_"  95 . HN   1 1 
       771 1 1 1 1  94 ASP H    "_"  94 . HN   1 1 
       771 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       772 1 1 1 1  95 GLU HA   "_"  95 . HA   1 1 
       772 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       773 1 1 1 1  95 GLU HA   "_"  95 . HA   1 1 
       773 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       774 1 1 1 1  95 GLU HA   "_"  95 . HA   1 1 
       774 1 2 1 1  98 GLU QB   "_"  98 . HB#  1 1 
       775 1 1 1 1  95 GLU HA   "_"  95 . HA   1 1 
       775 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       776 1 1 1 1  95 GLU HA   "_"  95 . HA   1 1 
       776 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       777 1 1 1 1  95 GLU HA   "_"  95 . HA   1 1 
       777 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       778 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       778 1 2 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       779 1 1 1 1  92 SER H    "_"  92 . HN   1 1 
       779 1 2 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       780 1 1 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       780 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       781 1 1 1 1  95 GLU QB   "_"  95 . HB#  1 1 
       781 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       782 1 1 1 1  95 GLU QG   "_"  95 . HG#  1 1 
       782 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       783 1 1 1 1  95 GLU QG   "_"  95 . HG#  1 1 
       783 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       784 1 1 1 1  95 GLU H    "_"  95 . HN   1 1 
       784 1 2 1 1  96 ARG H    "_"  96 . HN   1 1 
       785 1 1 1 1  95 GLU H    "_"  95 . HN   1 1 
       785 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       786 1 1 1 1  90 VAL MG1  "_"  90 . HG1# 1 1 
       786 1 2 1 1  96 ARG HA   "_"  96 . HA   1 1 
       787 1 1 1 1  96 ARG HA   "_"  96 . HA   1 1 
       787 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       788 1 1 1 1  96 ARG HA   "_"  96 . HA   1 1 
       788 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       789 1 1 1 1  96 ARG HA   "_"  96 . HA   1 1 
       789 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       790 1 1 1 1  96 ARG HA   "_"  96 . HA   1 1 
       790 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       791 1 1 1 1  96 ARG HA   "_"  96 . HA   1 1 
       791 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       792 1 1 1 1  96 ARG HA   "_"  96 . HA   1 1 
       792 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       793 1 1 1 1  96 ARG QB   "_"  96 . HB#  1 1 
       793 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       794 1 1 1 1  96 ARG QB   "_"  96 . HB#  1 1 
       794 1 2 1 1  99 TRP HE1  "_"  99 . HE1  1 1 
       795 1 1 1 1  96 ARG QG   "_"  96 . HG#  1 1 
       795 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       796 1 1 1 1  96 ARG H    "_"  96 . HN   1 1 
       796 1 2 1 1  97 GLU H    "_"  97 . HN   1 1 
       797 1 1 1 1  96 ARG H    "_"  96 . HN   1 1 
       797 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       798 1 1 1 1  97 GLU HA   "_"  97 . HA   1 1 
       798 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       799 1 1 1 1  97 GLU HA   "_"  97 . HA   1 1 
       799 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       800 1 1 1 1  97 GLU HA   "_"  97 . HA   1 1 
       800 1 2 1 1 100 MET QB   "_" 100 . HB#  1 1 
       801 1 1 1 1  97 GLU HA   "_"  97 . HA   1 1 
       801 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       802 1 1 1 1  97 GLU HA   "_"  97 . HA   1 1 
       802 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       803 1 1 1 1  97 GLU QB   "_"  97 . HB#  1 1 
       803 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       804 1 1 1 1  97 GLU H    "_"  97 . HN   1 1 
       804 1 2 1 1  98 GLU H    "_"  98 . HN   1 1 
       805 1 1 1 1  98 GLU HA   "_"  98 . HA   1 1 
       805 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       806 1 1 1 1  98 GLU HA   "_"  98 . HA   1 1 
       806 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       807 1 1 1 1  98 GLU HA   "_"  98 . HA   1 1 
       807 1 2 1 1 101 ARG QB   "_" 101 . HB#  1 1 
       808 1 1 1 1  98 GLU HA   "_"  98 . HA   1 1 
       808 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       809 1 1 1 1  98 GLU HA   "_"  98 . HA   1 1 
       809 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       810 1 1 1 1  98 GLU QB   "_"  98 . HB#  1 1 
       810 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       811 1 1 1 1  98 GLU QG   "_"  98 . HG#  1 1 
       811 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       812 1 1 1 1  98 GLU H    "_"  98 . HN   1 1 
       812 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       813 1 1 1 1  98 GLU H    "_"  98 . HN   1 1 
       813 1 2 1 1  99 TRP H    "_"  99 . HN   1 1 
       814 1 1 1 1  99 TRP HA   "_"  99 . HA   1 1 
       814 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       815 1 1 1 1  99 TRP HA   "_"  99 . HA   1 1 
       815 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       816 1 1 1 1  99 TRP HA   "_"  99 . HA   1 1 
       816 1 2 1 1 102 ALA MB   "_" 102 . HB#  1 1 
       817 1 1 1 1  99 TRP HA   "_"  99 . HA   1 1 
       817 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       818 1 1 1 1  99 TRP HA   "_"  99 . HA   1 1 
       818 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       819 1 1 1 1  88 PHE HZ   "_"  88 . HZ   1 1 
       819 1 2 1 1  99 TRP QB   "_"  99 . HB#  1 1 
       820 1 1 1 1  99 TRP H    "_"  99 . HN   1 1 
       820 1 2 1 1  99 TRP QB   "_"  99 . HB#  1 1 
       821 1 1 1 1  99 TRP QB   "_"  99 . HB#  1 1 
       821 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       822 1 1 1 1  99 TRP QB   "_"  99 . HB#  1 1 
       822 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       823 1 1 1 1  90 VAL QG   "_"  90 . HG*  1 1 
       823 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       824 1 1 1 1  99 TRP H    "_"  99 . HN   1 1 
       824 1 2 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       825 1 1 1 1  99 TRP HD1  "_"  99 . HD1  1 1 
       825 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       826 1 1 1 1  99 TRP H    "_"  99 . HN   1 1 
       826 1 2 1 1 100 MET H    "_" 100 . HN   1 1 
       827 1 1 1 1  11 TRP H    "_"  11 . HN   1 1 
       827 1 2 1 1  99 TRP HZ2  "_"  99 . HZ2  1 1 
       828 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       828 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       829 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       829 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       830 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       830 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       831 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       831 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       832 1 1 1 1 100 MET QB   "_" 100 . HB#  1 1 
       832 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       833 1 1 1 1 100 MET QG   "_" 100 . HG#  1 1 
       833 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       834 1 1 1 1 100 MET H    "_" 100 . HN   1 1 
       834 1 2 1 1 101 ARG H    "_" 101 . HN   1 1 
       835 1 1 1 1 100 MET H    "_" 100 . HN   1 1 
       835 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       836 1 1 1 1 100 MET H    "_" 100 . HN   1 1 
       836 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       837 1 1 1 1 100 MET H    "_" 100 . HN   1 1 
       837 1 2 1 1 103 ILE QG   "_" 103 . HG1# 1 1 
       838 1 1 1 1 101 ARG HA   "_" 101 . HA   1 1 
       838 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       839 1 1 1 1 101 ARG HA   "_" 101 . HA   1 1 
       839 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       840 1 1 1 1 101 ARG HA   "_" 101 . HA   1 1 
       840 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       841 1 1 1 1 101 ARG HA   "_" 101 . HA   1 1 
       841 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       842 1 1 1 1 101 ARG QB   "_" 101 . HB#  1 1 
       842 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       843 1 1 1 1 101 ARG HA   "_" 101 . HA   1 1 
       843 1 2 1 1 101 ARG QD   "_" 101 . HD#  1 1 
       844 1 1 1 1 101 ARG QD   "_" 101 . HD#  1 1 
       844 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       845 1 1 1 1 101 ARG HA   "_" 101 . HA   1 1 
       845 1 2 1 1 101 ARG QG   "_" 101 . HG#  1 1 
       846 1 1 1 1 101 ARG QG   "_" 101 . HG#  1 1 
       846 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       847 1 1 1 1 101 ARG H    "_" 101 . HN   1 1 
       847 1 2 1 1 102 ALA H    "_" 102 . HN   1 1 
       848 1 1 1 1 101 ARG H    "_" 101 . HN   1 1 
       848 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       849 1 1 1 1 102 ALA HA   "_" 102 . HA   1 1 
       849 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       850 1 1 1 1 102 ALA HA   "_" 102 . HA   1 1 
       850 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       851 1 1 1 1 102 ALA HA   "_" 102 . HA   1 1 
       851 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       852 1 1 1 1 102 ALA HA   "_" 102 . HA   1 1 
       852 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       853 1 1 1 1 101 ARG H    "_" 101 . HN   1 1 
       853 1 2 1 1 102 ALA MB   "_" 102 . HB#  1 1 
       854 1 1 1 1 102 ALA MB   "_" 102 . HB#  1 1 
       854 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       855 1 1 1 1 102 ALA MB   "_" 102 . HB#  1 1 
       855 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       856 1 1 1 1 102 ALA H    "_" 102 . HN   1 1 
       856 1 2 1 1 103 ILE H    "_" 103 . HN   1 1 
       857 1 1 1 1 102 ALA H    "_" 102 . HN   1 1 
       857 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       858 1 1 1 1 103 ILE HA   "_" 103 . HA   1 1 
       858 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       859 1 1 1 1 103 ILE HA   "_" 103 . HA   1 1 
       859 1 2 1 1 103 ILE QG   "_" 103 . HG1# 1 1 
       860 1 1 1 1 103 ILE HA   "_" 103 . HA   1 1 
       860 1 2 1 1 103 ILE MG   "_" 103 . HG2# 1 1 
       861 1 1 1 1 103 ILE HA   "_" 103 . HA   1 1 
       861 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       862 1 1 1 1 103 ILE HA   "_" 103 . HA   1 1 
       862 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       863 1 1 1 1 103 ILE HA   "_" 103 . HA   1 1 
       863 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       864 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       864 1 2 1 1 103 ILE HB   "_" 103 . HB   1 1 
       865 1 1 1 1 103 ILE H    "_" 103 . HN   1 1 
       865 1 2 1 1 103 ILE HB   "_" 103 . HB   1 1 
       866 1 1 1 1 103 ILE HB   "_" 103 . HB   1 1 
       866 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       867 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       867 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       868 1 1 1 1 102 ALA H    "_" 102 . HN   1 1 
       868 1 2 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       869 1 1 1 1 103 ILE MD   "_" 103 . HD1# 1 1 
       869 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       870 1 1 1 1 103 ILE QG   "_" 103 . HG1# 1 1 
       870 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       871 1 1 1 1 100 MET HA   "_" 100 . HA   1 1 
       871 1 2 1 1 103 ILE MG   "_" 103 . HG2# 1 1 
       872 1 1 1 1 103 ILE MG   "_" 103 . HG2# 1 1 
       872 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       873 1 1 1 1 103 ILE MG   "_" 103 . HG2# 1 1 
       873 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       874 1 1 1 1 103 ILE H    "_" 103 . HN   1 1 
       874 1 2 1 1 104 GLN H    "_" 104 . HN   1 1 
       875 1 1 1 1 103 ILE H    "_" 103 . HN   1 1 
       875 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       876 1 1 1 1 104 GLN HA   "_" 104 . HA   1 1 
       876 1 2 1 1 104 GLN QE   "_" 104 . HE2# 1 1 
       877 1 1 1 1 104 GLN HA   "_" 104 . HA   1 1 
       877 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       878 1 1 1 1 104 GLN HA   "_" 104 . HA   1 1 
       878 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       879 1 1 1 1 104 GLN HA   "_" 104 . HA   1 1 
       879 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       880 1 1 1 1 104 GLN HA   "_" 104 . HA   1 1 
       880 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       881 1 1 1 1 104 GLN QB   "_" 104 . HB#  1 1 
       881 1 2 1 1 105 MET QB   "_" 105 . HB#  1 1 
       882 1 1 1 1 104 GLN QB   "_" 104 . HB#  1 1 
       882 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       883 1 1 1 1 104 GLN QE   "_" 104 . HE2# 1 1 
       883 1 2 1 1 108 ASN QD   "_" 108 . HD2# 1 1 
       884 1 1 1 1 104 GLN QG   "_" 104 . HG#  1 1 
       884 1 2 1 1 108 ASN QD   "_" 108 . HD2# 1 1 
       885 1 1 1 1 104 GLN H    "_" 104 . HN   1 1 
       885 1 2 1 1 105 MET H    "_" 105 . HN   1 1 
       886 1 1 1 1 104 GLN H    "_" 104 . HN   1 1 
       886 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       887 1 1 1 1 105 MET HA   "_" 105 . HA   1 1 
       887 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       888 1 1 1 1 105 MET HA   "_" 105 . HA   1 1 
       888 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       889 1 1 1 1 105 MET HA   "_" 105 . HA   1 1 
       889 1 2 1 1 108 ASN QD   "_" 108 . HD2# 1 1 
       890 1 1 1 1 105 MET HA   "_" 105 . HA   1 1 
       890 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       891 1 1 1 1 102 ALA HA   "_" 102 . HA   1 1 
       891 1 2 1 1 105 MET QB   "_" 105 . HB#  1 1 
       892 1 1 1 1 105 MET QB   "_" 105 . HB#  1 1 
       892 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       893 1 1 1 1 102 ALA HA   "_" 102 . HA   1 1 
       893 1 2 1 1 105 MET QG   "_" 105 . HG#  1 1 
       894 1 1 1 1 105 MET QG   "_" 105 . HG#  1 1 
       894 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       895 1 1 1 1 105 MET H    "_" 105 . HN   1 1 
       895 1 2 1 1 106 VAL H    "_" 106 . HN   1 1 
       896 1 1 1 1 105 MET H    "_" 105 . HN   1 1 
       896 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       897 1 1 1 1 106 VAL HA   "_" 106 . HA   1 1 
       897 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       898 1 1 1 1 106 VAL HA   "_" 106 . HA   1 1 
       898 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       899 1 1 1 1 106 VAL HA   "_" 106 . HA   1 1 
       899 1 2 1 1 109 SER H    "_" 109 . HN   1 1 
       900 1 1 1 1 106 VAL HB   "_" 106 . HB   1 1 
       900 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       901 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
       901 1 2 1 1 106 VAL MG1  "_" 106 . HG1# 1 1 
       902 1 1 1 1 106 VAL MG1  "_" 106 . HG1# 1 1 
       902 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       903 1 1 1 1 106 VAL MG2  "_" 106 . HG2# 1 1 
       903 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       904 1 1 1 1 106 VAL H    "_" 106 . HN   1 1 
       904 1 2 1 1 106 VAL MG1  "_" 106 . HG1# 1 1 
       905 1 1 1 1 106 VAL H    "_" 106 . HN   1 1 
       905 1 2 1 1 106 VAL MG2  "_" 106 . HG2# 1 1 
       906 1 1 1 1 106 VAL H    "_" 106 . HN   1 1 
       906 1 2 1 1 107 ALA MB   "_" 107 . HB#  1 1 
       907 1 1 1 1 106 VAL H    "_" 106 . HN   1 1 
       907 1 2 1 1 107 ALA H    "_" 107 . HN   1 1 
       908 1 1 1 1 106 VAL H    "_" 106 . HN   1 1 
       908 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       909 1 1 1 1 107 ALA HA   "_" 107 . HA   1 1 
       909 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       910 1 1 1 1 107 ALA HA   "_" 107 . HA   1 1 
       910 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       911 1 1 1 1 107 ALA HA   "_" 107 . HA   1 1 
       911 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       912 1 1 1 1 107 ALA HA   "_" 107 . HA   1 1 
       912 1 2 1 1 111 LYS H    "_" 111 . HN   1 1 
       913 1 1 1 1 104 GLN QE   "_" 104 . HE2# 1 1 
       913 1 2 1 1 107 ALA MB   "_" 107 . HB#  1 1 
       914 1 1 1 1 107 ALA MB   "_" 107 . HB#  1 1 
       914 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       915 1 1 1 1 107 ALA MB   "_" 107 . HB#  1 1 
       915 1 2 1 1 109 SER H    "_" 109 . HN   1 1 
       916 1 1 1 1 107 ALA MB   "_" 107 . HB#  1 1 
       916 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       917 1 1 1 1 107 ALA MB   "_" 107 . HB#  1 1 
       917 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       918 1 1 1 1 107 ALA H    "_" 107 . HN   1 1 
       918 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       919 1 1 1 1 107 ALA H    "_" 107 . HN   1 1 
       919 1 2 1 1 109 SER H    "_" 109 . HN   1 1 
       920 1 1 1 1 104 GLN QE   "_" 104 . HE2# 1 1 
       920 1 2 1 1 108 ASN HA   "_" 108 . HA   1 1 
       921 1 1 1 1 108 ASN HA   "_" 108 . HA   1 1 
       921 1 2 1 1 108 ASN QD   "_" 108 . HD2# 1 1 
       922 1 1 1 1 108 ASN HA   "_" 108 . HA   1 1 
       922 1 2 1 1 109 SER H    "_" 109 . HN   1 1 
       923 1 1 1 1 108 ASN HA   "_" 108 . HA   1 1 
       923 1 2 1 1 111 LYS H    "_" 111 . HN   1 1 
       924 1 1 1 1 105 MET HA   "_" 105 . HA   1 1 
       924 1 2 1 1 108 ASN QB   "_" 108 . HB#  1 1 
       925 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       925 1 2 1 1 108 ASN QB   "_" 108 . HB#  1 1 
       926 1 1 1 1 108 ASN QB   "_" 108 . HB#  1 1 
       926 1 2 1 1 109 SER H    "_" 109 . HN   1 1 
       927 1 1 1 1 104 GLN QE   "_" 104 . HE2# 1 1 
       927 1 2 1 1 108 ASN H    "_" 108 . HN   1 1 
       928 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       928 1 2 1 1 108 ASN QD   "_" 108 . HD2# 1 1 
       929 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       929 1 2 1 1 109 SER H    "_" 109 . HN   1 1 
       930 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       930 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       931 1 1 1 1 108 ASN H    "_" 108 . HN   1 1 
       931 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       932 1 1 1 1 109 SER HA   "_" 109 . HA   1 1 
       932 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       933 1 1 1 1 109 SER QB   "_" 109 . HB#  1 1 
       933 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       934 1 1 1 1 109 SER H    "_" 109 . HN   1 1 
       934 1 2 1 1 110 LEU QB   "_" 110 . HB#  1 1 
       935 1 1 1 1 109 SER H    "_" 109 . HN   1 1 
       935 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       936 1 1 1 1 109 SER H    "_" 109 . HN   1 1 
       936 1 2 1 1 110 LEU H    "_" 110 . HN   1 1 
       937 1 1 1 1 109 SER H    "_" 109 . HN   1 1 
       937 1 2 1 1 111 LYS H    "_" 111 . HN   1 1 
       938 1 1 1 1 110 LEU HA   "_" 110 . HA   1 1 
       938 1 2 1 1 111 LYS QG   "_" 111 . HG#  1 1 
       939 1 1 1 1 110 LEU HA   "_" 110 . HA   1 1 
       939 1 2 1 1 111 LYS H    "_" 111 . HN   1 1 
       940 1 1 1 1  32 ASP HA   "_"  32 . HA   1 1 
       940 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       941 1 1 1 1  33 GLY H    "_"  33 . HN   1 1 
       941 1 2 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       942 1 1 1 1 110 LEU QD   "_" 110 . HD*  1 1 
       942 1 2 1 1 111 LYS H    "_" 111 . HN   1 1 
       943 1 1 1 1 110 LEU H    "_" 110 . HN   1 1 
       943 1 2 1 1 111 LYS H    "_" 111 . HN   1 1 
       944 1 1 1 1 111 LYS H    "_" 111 . HN   1 1 
       944 1 2 1 1 111 LYS QE   "_" 111 . HE#  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 . . . . . 3.6 1.8 3.6 1 1 
         2 1 . . . . . 4.4 1.8 4.4 1 1 
         3 1 . . . . . 4.8 1.8 4.8 1 1 
         4 1 . . . . . 4.6 1.8 4.6 1 1 
         5 1 . . . . . 2.8 1.8 2.8 1 1 
         6 1 . . . . . 4.8 1.8 4.8 1 1 
         7 1 . . . . . 3.8 1.8 3.8 1 1 
         8 1 . . . . . 4.6 1.8 4.6 1 1 
         9 1 . . . . . 5.8 1.8 5.8 1 1 
        10 1 . . . . . 4.8 1.8 4.8 1 1 
        11 1 . . . . . 4.8 1.8 4.8 1 1 
        12 1 . . . . . 2.8 1.8 2.8 1 1 
        13 1 . . . . . 4.6 1.8 4.6 1 1 
        14 1 . . . . . 4.6 1.8 4.6 1 1 
        15 1 . . . . . 4.8 1.8 4.8 1 1 
        16 1 . . . . . 4.8 1.8 4.8 1 1 
        17 1 . . . . . 2.8 1.8 2.8 1 1 
        18 1 . . . . . 4.8 1.8 4.8 1 1 
        19 1 . . . . . 2.4 1.8 2.4 1 1 
        20 1 . . . . . 4.4 1.8 4.4 1 1 
        21 1 . . . . . 5.4 1.8 5.4 1 1 
        22 1 . . . . . 5.8 1.8 5.8 1 1 
        23 1 . . . . . 3.8 1.8 3.8 1 1 
        24 1 . . . . . 4.6 1.8 4.6 1 1 
        25 1 . . . . . 5.8 1.8 5.8 1 1 
        26 1 . . . . . 4.8 1.8 4.8 1 1 
        27 1 . . . . . 4.6 1.8 4.6 1 1 
        28 1 . . . . . 5.4 1.8 5.4 1 1 
        29 1 . . . . . 3.8 1.8 3.8 1 1 
        30 1 . . . . . 5.4 1.8 5.4 1 1 
        31 1 . . . . . 5.8 1.8 5.8 1 1 
        32 1 . . . . . 4.6 1.8 4.6 1 1 
        33 1 . . . . . 4.6 1.8 4.6 1 1 
        34 1 . . . . . 5.8 1.8 5.8 1 1 
        35 1 . . . . . 4.6 1.8 4.6 1 1 
        36 1 . . . . . 5.6 1.8 5.6 1 1 
        37 1 . . . . . 4.6 1.8 4.6 1 1 
        38 1 . . . . . 4.8 1.8 4.8 1 1 
        39 1 . . . . . 2.8 1.8 2.8 1 1 
        40 1 . . . . . 4.6 1.8 4.6 1 1 
        41 1 . . . . . 4.8 1.8 4.8 1 1 
        42 1 . . . . . 5.4 1.8 5.4 1 1 
        43 1 . . . . . 4.6 1.8 4.6 1 1 
        44 1 . . . . . 3.6 1.8 3.6 1 1 
        45 1 . . . . . 2.8 1.8 2.8 1 1 
        46 1 . . . . . 4.4 1.8 4.4 1 1 
        47 1 . . . . . 2.4 1.8 2.4 1 1 
        48 1 . . . . . 4.6 1.8 4.6 1 1 
        49 1 . . . . . 4.8 1.8 4.8 1 1 
        50 1 . . . . . 3.6 1.8 3.6 1 1 
        51 1 . . . . . 2.4 1.8 2.4 1 1 
        52 1 . . . . . 4.8 1.8 4.8 1 1 
        53 1 . . . . . 4.8 1.8 4.8 1 1 
        54 1 . . . . . 4.6 1.8 4.6 1 1 
        55 1 . . . . . 3.8 1.8 3.8 1 1 
        56 1 . . . . . 5.8 1.8 5.8 1 1 
        57 1 . . . . . 6.4 1.8 6.4 1 1 
        58 1 . . . . . 4.6 1.8 4.6 1 1 
        59 1 . . . . . 5.4 1.8 5.4 1 1 
        60 1 . . . . . 3.8 1.8 3.8 1 1 
        61 1 . . . . . 5.4 1.8 5.4 1 1 
        62 1 . . . . . 5.8 1.8 5.8 1 1 
        63 1 . . . . . 5.4 1.8 5.4 1 1 
        64 1 . . . . . 4.8 1.8 4.8 1 1 
        65 1 . . . . . 4.8 1.8 4.8 1 1 
        66 1 . . . . . 5.8 1.8 5.8 1 1 
        67 1 . . . . . 3.6 1.8 3.6 1 1 
        68 1 . . . . . 2.8 1.8 2.8 1 1 
        69 1 . . . . . 3.6 1.8 3.6 1 1 
        70 1 . . . . . 4.4 1.8 4.4 1 1 
        71 1 . . . . . 4.4 1.8 4.4 1 1 
        72 1 . . . . . 4.6 1.8 4.6 1 1 
        73 1 . . . . . 4.6 1.8 4.6 1 1 
        74 1 . . . . . 5.8 1.8 5.8 1 1 
        75 1 . . . . . 4.6 1.8 4.6 1 1 
        76 1 . . . . . 7.0 1.8 7.0 1 1 
        77 1 . . . . . 3.8 1.8 3.8 1 1 
        78 1 . . . . . 4.6 1.8 4.6 1 1 
        79 1 . . . . . 3.8 1.8 3.8 1 1 
        80 1 . . . . . 4.8 1.8 4.8 1 1 
        81 1 . . . . . 6.2 1.8 6.2 1 1 
        82 1 . . . . . 5.8 1.8 5.8 1 1 
        83 1 . . . . . 2.8 1.8 2.8 1 1 
        84 1 . . . . . 4.8 1.8 4.8 1 1 
        85 1 . . . . . 3.6 1.8 3.6 1 1 
        86 1 . . . . . 4.8 1.8 4.8 1 1 
        87 1 . . . . . 4.8 1.8 4.8 1 1 
        88 1 . . . . . 2.4 1.8 2.4 1 1 
        89 1 . . . . . 4.8 1.8 4.8 1 1 
        90 1 . . . . . 4.6 1.8 4.6 1 1 
        91 1 . . . . . 4.6 1.8 4.6 1 1 
        92 1 . . . . . 4.6 1.8 4.6 1 1 
        93 1 . . . . . 5.4 1.8 5.4 1 1 
        94 1 . . . . . 4.4 1.8 4.4 1 1 
        95 1 . . . . . 3.6 1.8 3.6 1 1 
        96 1 . . . . . 4.4 1.8 4.4 1 1 
        97 1 . . . . . 4.8 1.8 4.8 1 1 
        98 1 . . . . . 2.4 1.8 2.4 1 1 
        99 1 . . . . . 2.4 1.8 2.4 1 1 
       100 1 . . . . . 4.8 1.8 4.8 1 1 
       101 1 . . . . . 3.6 1.8 3.6 1 1 
       102 1 . . . . . 3.6 1.8 3.6 1 1 
       103 1 . . . . . 4.8 1.8 4.8 1 1 
       104 1 . . . . . 4.6 1.8 4.6 1 1 
       105 1 . . . . . 5.4 1.8 5.4 1 1 
       106 1 . . . . . 7.0 1.8 7.0 1 1 
       107 1 . . . . . 5.8 1.8 5.8 1 1 
       108 1 . . . . . 4.8 1.8 4.8 1 1 
       109 1 . . . . . 4.8 1.8 4.8 1 1 
       110 1 . . . . . 4.8 1.8 4.8 1 1 
       111 1 . . . . . 4.4 1.8 4.4 1 1 
       112 1 . . . . . 4.8 1.8 4.8 1 1 
       113 1 . . . . . 2.8 1.8 2.8 1 1 
       114 1 . . . . . 2.8 1.8 2.8 1 1 
       115 1 . . . . . 3.6 1.8 3.6 1 1 
       116 1 . . . . . 4.8 1.8 4.8 1 1 
       117 1 . . . . . 4.8 1.8 4.8 1 1 
       118 1 . . . . . 3.6 1.8 3.6 1 1 
       119 1 . . . . . 3.6 1.8 3.6 1 1 
       120 1 . . . . . 4.4 1.8 4.4 1 1 
       121 1 . . . . . 4.8 1.8 4.8 1 1 
       122 1 . . . . . 4.8 1.8 4.8 1 1 
       123 1 . . . . . 3.6 1.8 3.6 1 1 
       124 1 . . . . . 4.4 1.8 4.4 1 1 
       125 1 . . . . . 4.8 1.8 4.8 1 1 
       126 1 . . . . . 4.4 1.8 4.4 1 1 
       127 1 . . . . . 4.4 1.8 4.4 1 1 
       128 1 . . . . . 4.8 1.8 4.8 1 1 
       129 1 . . . . . 4.4 1.8 4.4 1 1 
       130 1 . . . . . 4.4 1.8 4.4 1 1 
       131 1 . . . . . 2.4 1.8 2.4 1 1 
       132 1 . . . . . 2.8 1.8 2.8 1 1 
       133 1 . . . . . 4.8 1.8 4.8 1 1 
       134 1 . . . . . 5.8 1.8 5.8 1 1 
       135 1 . . . . . 3.6 1.8 3.6 1 1 
       136 1 . . . . . 4.6 1.8 4.6 1 1 
       137 1 . . . . . 5.4 1.8 5.4 1 1 
       138 1 . . . . . 3.6 1.8 3.6 1 1 
       139 1 . . . . . 4.8 1.8 4.8 1 1 
       140 1 . . . . . 4.6 1.8 4.6 1 1 
       141 1 . . . . . 4.6 1.8 4.6 1 1 
       142 1 . . . . . 4.4 1.8 4.4 1 1 
       143 1 . . . . . 4.4 1.8 4.4 1 1 
       144 1 . . . . . 4.4 1.8 4.4 1 1 
       145 1 . . . . . 4.8 1.8 4.8 1 1 
       146 1 . . . . . 5.4 1.8 5.4 1 1 
       147 1 . . . . . 4.6 1.8 4.6 1 1 
       148 1 . . . . . 4.8 1.8 4.8 1 1 
       149 1 . . . . . 5.8 1.8 5.8 1 1 
       150 1 . . . . . 5.4 1.8 5.4 1 1 
       151 1 . . . . . 4.6 1.8 4.6 1 1 
       152 1 . . . . . 4.4 1.8 4.4 1 1 
       153 1 . . . . . 4.8 1.8 4.8 1 1 
       154 1 . . . . . 4.6 1.8 4.6 1 1 
       155 1 . . . . . 4.8 1.8 4.8 1 1 
       156 1 . . . . . 4.8 1.8 4.8 1 1 
       157 1 . . . . . 5.4 1.8 5.4 1 1 
       158 1 . . . . . 4.8 1.8 4.8 1 1 
       159 1 . . . . . 4.4 1.8 4.4 1 1 
       160 1 . . . . . 2.8 1.8 2.8 1 1 
       161 1 . . . . . 4.8 1.8 4.8 1 1 
       162 1 . . . . . 5.4 1.8 5.4 1 1 
       163 1 . . . . . 4.6 1.8 4.6 1 1 
       164 1 . . . . . 5.4 1.8 5.4 1 1 
       165 1 . . . . . 5.4 1.8 5.4 1 1 
       166 1 . . . . . 7.0 1.8 7.0 1 1 
       167 1 . . . . . 7.8 1.8 7.8 1 1 
       168 1 . . . . . 7.0 1.8 7.0 1 1 
       169 1 . . . . . 7.8 1.8 7.8 1 1 
       170 1 . . . . . 7.0 1.8 7.0 1 1 
       171 1 . . . . . 4.6 1.8 4.6 1 1 
       172 1 . . . . . 6.4 1.8 6.4 1 1 
       173 1 . . . . . 5.4 1.8 5.4 1 1 
       174 1 . . . . . 3.8 1.8 3.8 1 1 
       175 1 . . . . . 5.4 1.8 5.4 1 1 
       176 1 . . . . . 4.6 1.8 4.6 1 1 
       177 1 . . . . . 7.8 1.8 7.8 1 1 
       178 1 . . . . . 5.8 1.8 5.8 1 1 
       179 1 . . . . . 3.8 1.8 3.8 1 1 
       180 1 . . . . . 4.4 1.8 4.4 1 1 
       181 1 . . . . . 4.6 1.8 4.6 1 1 
       182 1 . . . . . 4.4 1.8 4.4 1 1 
       183 1 . . . . . 5.4 1.8 5.4 1 1 
       184 1 . . . . . 5.8 1.8 5.8 1 1 
       185 1 . . . . . 4.6 1.8 4.6 1 1 
       186 1 . . . . . 3.4 1.8 3.4 1 1 
       187 1 . . . . . 5.4 1.8 5.4 1 1 
       188 1 . . . . . 3.6 1.8 3.6 1 1 
       189 1 . . . . . 3.6 1.8 3.6 1 1 
       190 1 . . . . . 4.8 1.8 4.8 1 1 
       191 1 . . . . . 4.8 1.8 4.8 1 1 
       192 1 . . . . . 4.8 1.8 4.8 1 1 
       193 1 . . . . . 5.8 1.8 5.8 1 1 
       194 1 . . . . . 3.6 1.8 3.6 1 1 
       195 1 . . . . . 5.8 1.8 5.8 1 1 
       196 1 . . . . . 4.8 1.8 4.8 1 1 
       197 1 . . . . . 3.6 1.8 3.6 1 1 
       198 1 . . . . . 4.8 1.8 4.8 1 1 
       199 1 . . . . . 2.4 1.8 2.4 1 1 
       200 1 . . . . . 5.4 1.8 5.4 1 1 
       201 1 . . . . . 3.6 1.8 3.6 1 1 
       202 1 . . . . . 3.8 1.8 3.8 1 1 
       203 1 . . . . . 5.4 1.8 5.4 1 1 
       204 1 . . . . . 5.8 1.8 5.8 1 1 
       205 1 . . . . . 5.4 1.8 5.4 1 1 
       206 1 . . . . . 3.6 1.8 3.6 1 1 
       207 1 . . . . . 3.6 1.8 3.6 1 1 
       208 1 . . . . . 5.4 1.8 5.4 1 1 
       209 1 . . . . . 4.8 1.8 4.8 1 1 
       210 1 . . . . . 4.4 1.8 4.4 1 1 
       211 1 . . . . . 4.8 1.8 4.8 1 1 
       212 1 . . . . . 4.8 1.8 4.8 1 1 
       213 1 . . . . . 4.6 1.8 4.6 1 1 
       214 1 . . . . . 4.6 1.8 4.6 1 1 
       215 1 . . . . . 4.6 1.8 4.6 1 1 
       216 1 . . . . . 4.8 1.8 4.8 1 1 
       217 1 . . . . . 3.6 1.8 3.6 1 1 
       218 1 . . . . . 2.8 1.8 2.8 1 1 
       219 1 . . . . . 4.4 1.8 4.4 1 1 
       220 1 . . . . . 2.4 1.8 2.4 1 1 
       221 1 . . . . . 4.8 1.8 4.8 1 1 
       222 1 . . . . . 4.8 1.8 4.8 1 1 
       223 1 . . . . . 4.6 1.8 4.6 1 1 
       224 1 . . . . . 5.8 1.8 5.8 1 1 
       225 1 . . . . . 5.8 1.8 5.8 1 1 
       226 1 . . . . . 4.6 1.8 4.6 1 1 
       227 1 . . . . . 4.4 1.8 4.4 1 1 
       228 1 . . . . . 4.4 1.8 4.4 1 1 
       229 1 . . . . . 4.4 1.8 4.4 1 1 
       230 1 . . . . . 5.8 1.8 5.8 1 1 
       231 1 . . . . . 6.2 1.8 6.2 1 1 
       232 1 . . . . . 4.6 1.8 4.6 1 1 
       233 1 . . . . . 5.8 1.8 5.8 1 1 
       234 1 . . . . . 6.2 1.8 6.2 1 1 
       235 1 . . . . . 5.4 1.8 5.4 1 1 
       236 1 . . . . . 6.0 1.8 6.0 1 1 
       237 1 . . . . . 3.6 1.8 3.6 1 1 
       238 1 . . . . . 4.6 1.8 4.6 1 1 
       239 1 . . . . . 7.2 1.8 7.2 1 1 
       240 1 . . . . . 5.2 1.8 5.2 1 1 
       241 1 . . . . . 2.8 1.8 2.8 1 1 
       242 1 . . . . . 6.0 1.8 6.0 1 1 
       243 1 . . . . . 7.2 1.8 7.2 1 1 
       244 1 . . . . . 5.2 1.8 5.2 1 1 
       245 1 . . . . . 6.8 1.8 6.8 1 1 
       246 1 . . . . . 2.8 1.8 2.8 1 1 
       247 1 . . . . . 2.8 1.8 2.8 1 1 
       248 1 . . . . . 4.6 1.8 4.6 1 1 
       249 1 . . . . . 5.8 1.8 5.8 1 1 
       250 1 . . . . . 7.0 1.8 7.0 1 1 
       251 1 . . . . . 7.0 1.8 7.0 1 1 
       252 1 . . . . . 3.8 1.8 3.8 1 1 
       253 1 . . . . . 4.6 1.8 4.6 1 1 
       254 1 . . . . . 5.8 1.8 5.8 1 1 
       255 1 . . . . . 3.8 1.8 3.8 1 1 
       256 1 . . . . . 3.8 1.8 3.8 1 1 
       257 1 . . . . . 5.6 1.8 5.6 1 1 
       258 1 . . . . . 3.8 1.8 3.8 1 1 
       259 1 . . . . . 2.8 1.8 2.8 1 1 
       260 1 . . . . . 5.4 1.8 5.4 1 1 
       261 1 . . . . . 5.4 1.8 5.4 1 1 
       262 1 . . . . . 3.6 1.8 3.6 1 1 
       263 1 . . . . . 3.6 1.8 3.6 1 1 
       264 1 . . . . . 4.8 1.8 4.8 1 1 
       265 1 . . . . . 2.8 1.8 2.8 1 1 
       266 1 . . . . . 2.8 1.8 2.8 1 1 
       267 1 . . . . . 3.8 1.8 3.8 1 1 
       268 1 . . . . . 4.6 1.8 4.6 1 1 
       269 1 . . . . . 5.8 1.8 5.8 1 1 
       270 1 . . . . . 3.8 1.8 3.8 1 1 
       271 1 . . . . . 4.8 1.8 4.8 1 1 
       272 1 . . . . . 4.4 1.8 4.4 1 1 
       273 1 . . . . . 4.4 1.8 4.4 1 1 
       274 1 . . . . . 2.8 1.8 2.8 1 1 
       275 1 . . . . . 5.4 1.8 5.4 1 1 
       276 1 . . . . . 5.8 1.8 5.8 1 1 
       277 1 . . . . . 3.6 1.8 3.6 1 1 
       278 1 . . . . . 4.8 1.8 4.8 1 1 
       279 1 . . . . . 4.6 1.8 4.6 1 1 
       280 1 . . . . . 5.4 1.8 5.4 1 1 
       281 1 . . . . . 5.8 1.8 5.8 1 1 
       282 1 . . . . . 4.4 1.8 4.4 1 1 
       283 1 . . . . . 4.6 1.8 4.6 1 1 
       284 1 . . . . . 5.4 1.8 5.4 1 1 
       285 1 . . . . . 3.8 1.8 3.8 1 1 
       286 1 . . . . . 5.4 1.8 5.4 1 1 
       287 1 . . . . . 3.4 1.8 3.4 1 1 
       288 1 . . . . . 4.6 1.8 4.6 1 1 
       289 1 . . . . . 2.4 1.8 2.4 1 1 
       290 1 . . . . . 5.8 1.8 5.8 1 1 
       291 1 . . . . . 4.6 1.8 4.6 1 1 
       292 1 . . . . . 5.8 1.8 5.8 1 1 
       293 1 . . . . . 2.8 1.8 2.8 1 1 
       294 1 . . . . . 3.6 1.8 3.6 1 1 
       295 1 . . . . . 5.4 1.8 5.4 1 1 
       296 1 . . . . . 4.8 1.8 4.8 1 1 
       297 1 . . . . . 2.4 1.8 2.4 1 1 
       298 1 . . . . . 4.8 1.8 4.8 1 1 
       299 1 . . . . . 5.2 1.8 5.2 1 1 
       300 1 . . . . . 4.8 1.8 4.8 1 1 
       301 1 . . . . . 3.6 1.8 3.6 1 1 
       302 1 . . . . . 4.8 1.8 4.8 1 1 
       303 1 . . . . . 4.8 1.8 4.8 1 1 
       304 1 . . . . . 2.4 1.8 2.4 1 1 
       305 1 . . . . . 3.6 1.8 3.6 1 1 
       306 1 . . . . . 4.6 1.8 4.6 1 1 
       307 1 . . . . . 7.2 1.8 7.2 1 1 
       308 1 . . . . . 5.4 1.8 5.4 1 1 
       309 1 . . . . . 8.8 1.8 8.8 1 1 
       310 1 . . . . . 8.4 1.8 8.4 1 1 
       311 1 . . . . . 6.8 1.8 6.8 1 1 
       312 1 . . . . . 6.0 1.8 6.0 1 1 
       313 1 . . . . . 6.8 1.8 6.8 1 1 
       314 1 . . . . . 2.4 1.8 2.4 1 1 
       315 1 . . . . . 6.0 1.8 6.0 1 1 
       316 1 . . . . . 6.0 1.8 6.0 1 1 
       317 1 . . . . . 6.8 1.8 6.8 1 1 
       318 1 . . . . . 4.8 1.8 4.8 1 1 
       319 1 . . . . . 3.4 1.8 3.4 1 1 
       320 1 . . . . . 4.4 1.8 4.4 1 1 
       321 1 . . . . . 4.8 1.8 4.8 1 1 
       322 1 . . . . . 2.4 1.8 2.4 1 1 
       323 1 . . . . . 2.4 1.8 2.4 1 1 
       324 1 . . . . . 6.0 1.8 6.0 1 1 
       325 1 . . . . . 5.4 1.8 5.4 1 1 
       326 1 . . . . . 5.8 1.8 5.8 1 1 
       327 1 . . . . . 6.8 1.8 6.8 1 1 
       328 1 . . . . . 6.8 1.8 6.8 1 1 
       329 1 . . . . . 7.6 1.8 7.6 1 1 
       330 1 . . . . . 8.4 1.8 8.4 1 1 
       331 1 . . . . . 4.8 1.8 4.8 1 1 
       332 1 . . . . . 4.8 1.8 4.8 1 1 
       333 1 . . . . . 2.8 1.8 2.8 1 1 
       334 1 . . . . . 4.4 1.8 4.4 1 1 
       335 1 . . . . . 3.8 1.8 3.8 1 1 
       336 1 . . . . . 4.6 1.8 4.6 1 1 
       337 1 . . . . . 5.4 1.8 5.4 1 1 
       338 1 . . . . . 5.8 1.8 5.8 1 1 
       339 1 . . . . . 5.8 1.8 5.8 1 1 
       340 1 . . . . . 3.4 1.8 3.4 1 1 
       341 1 . . . . . 3.8 1.8 3.8 1 1 
       342 1 . . . . . 5.8 1.8 5.8 1 1 
       343 1 . . . . . 5.4 1.8 5.4 1 1 
       344 1 . . . . . 4.8 1.8 4.8 1 1 
       345 1 . . . . . 4.4 1.8 4.4 1 1 
       346 1 . . . . . 4.8 1.8 4.8 1 1 
       347 1 . . . . . 5.8 1.8 5.8 1 1 
       348 1 . . . . . 4.8 1.8 4.8 1 1 
       349 1 . . . . . 4.6 1.8 4.6 1 1 
       350 1 . . . . . 3.6 1.8 3.6 1 1 
       351 1 . . . . . 4.4 1.8 4.4 1 1 
       352 1 . . . . . 4.8 1.8 4.8 1 1 
       353 1 . . . . . 3.8 1.8 3.8 1 1 
       354 1 . . . . . 4.6 1.8 4.6 1 1 
       355 1 . . . . . 5.8 1.8 5.8 1 1 
       356 1 . . . . . 2.8 1.8 2.8 1 1 
       357 1 . . . . . 3.6 1.8 3.6 1 1 
       358 1 . . . . . 2.8 1.8 2.8 1 1 
       359 1 . . . . . 3.6 1.8 3.6 1 1 
       360 1 . . . . . 4.4 1.8 4.4 1 1 
       361 1 . . . . . 2.8 1.8 2.8 1 1 
       362 1 . . . . . 2.8 1.8 2.8 1 1 
       363 1 . . . . . 4.4 1.8 4.4 1 1 
       364 1 . . . . . 2.8 1.8 2.8 1 1 
       365 1 . . . . . 3.6 1.8 3.6 1 1 
       366 1 . . . . . 3.6 1.8 3.6 1 1 
       367 1 . . . . . 4.8 1.8 4.8 1 1 
       368 1 . . . . . 7.2 1.8 7.2 1 1 
       369 1 . . . . . 4.8 1.8 4.8 1 1 
       370 1 . . . . . 4.4 1.8 4.4 1 1 
       371 1 . . . . . 6.0 1.8 6.0 1 1 
       372 1 . . . . . 4.8 1.8 4.8 1 1 
       373 1 . . . . . 5.4 1.8 5.4 1 1 
       374 1 . . . . . 2.4 1.8 2.4 1 1 
       375 1 . . . . . 2.4 1.8 2.4 1 1 
       376 1 . . . . . 2.4 1.8 2.4 1 1 
       377 1 . . . . . 4.4 1.8 4.4 1 1 
       378 1 . . . . . 3.8 1.8 3.8 1 1 
       379 1 . . . . . 4.6 1.8 4.6 1 1 
       380 1 . . . . . 5.4 1.8 5.4 1 1 
       381 1 . . . . . 4.6 1.8 4.6 1 1 
       382 1 . . . . . 4.8 1.8 4.8 1 1 
       383 1 . . . . . 3.6 1.8 3.6 1 1 
       384 1 . . . . . 2.4 1.8 2.4 1 1 
       385 1 . . . . . 5.4 1.8 5.4 1 1 
       386 1 . . . . . 6.0 1.8 6.0 1 1 
       387 1 . . . . . 8.4 1.8 8.4 1 1 
       388 1 . . . . . 7.6 1.8 7.6 1 1 
       389 1 . . . . . 6.2 1.8 6.2 1 1 
       390 1 . . . . . 3.6 1.8 3.6 1 1 
       391 1 . . . . . 4.8 1.8 4.8 1 1 
       392 1 . . . . . 4.8 1.8 4.8 1 1 
       393 1 . . . . . 4.8 1.8 4.8 1 1 
       394 1 . . . . . 6.0 1.8 6.0 1 1 
       395 1 . . . . . 2.8 1.8 2.8 1 1 
       396 1 . . . . . 2.4 1.8 2.4 1 1 
       397 1 . . . . . 3.6 1.8 3.6 1 1 
       398 1 . . . . . 2.8 1.8 2.8 1 1 
       399 1 . . . . . 4.4 1.8 4.4 1 1 
       400 1 . . . . . 4.6 1.8 4.6 1 1 
       401 1 . . . . . 4.6 1.8 4.6 1 1 
       402 1 . . . . . 4.6 1.8 4.6 1 1 
       403 1 . . . . . 5.8 1.8 5.8 1 1 
       404 1 . . . . . 3.8 1.8 3.8 1 1 
       405 1 . . . . . 5.6 1.8 5.6 1 1 
       406 1 . . . . . 5.8 1.8 5.8 1 1 
       407 1 . . . . . 5.4 1.8 5.4 1 1 
       408 1 . . . . . 3.6 1.8 3.6 1 1 
       409 1 . . . . . 4.8 1.8 4.8 1 1 
       410 1 . . . . . 3.4 1.8 3.4 1 1 
       411 1 . . . . . 8.4 1.8 8.4 1 1 
       412 1 . . . . . 4.6 1.8 4.6 1 1 
       413 1 . . . . . 3.8 1.8 3.8 1 1 
       414 1 . . . . . 5.8 1.8 5.8 1 1 
       415 1 . . . . . 3.6 1.8 3.6 1 1 
       416 1 . . . . . 3.6 1.8 3.6 1 1 
       417 1 . . . . . 4.8 1.8 4.8 1 1 
       418 1 . . . . . 4.8 1.8 4.8 1 1 
       419 1 . . . . . 6.0 1.8 6.0 1 1 
       420 1 . . . . . 4.8 1.8 4.8 1 1 
       421 1 . . . . . 2.8 1.8 2.8 1 1 
       422 1 . . . . . 4.4 1.8 4.4 1 1 
       423 1 . . . . . 4.6 1.8 4.6 1 1 
       424 1 . . . . . 4.4 1.8 4.4 1 1 
       425 1 . . . . . 3.6 1.8 3.6 1 1 
       426 1 . . . . . 4.6 1.8 4.6 1 1 
       427 1 . . . . . 3.8 1.8 3.8 1 1 
       428 1 . . . . . 5.4 1.8 5.4 1 1 
       429 1 . . . . . 6.0 1.8 6.0 1 1 
       430 1 . . . . . 5.4 1.8 5.4 1 1 
       431 1 . . . . . 7.2 1.8 7.2 1 1 
       432 1 . . . . . 8.4 1.8 8.4 1 1 
       433 1 . . . . . 6.0 1.8 6.0 1 1 
       434 1 . . . . . 6.8 1.8 6.8 1 1 
       435 1 . . . . . 6.8 1.8 6.8 1 1 
       436 1 . . . . . 6.8 1.8 6.8 1 1 
       437 1 . . . . . 7.6 1.8 7.6 1 1 
       438 1 . . . . . 4.8 1.8 4.8 1 1 
       439 1 . . . . . 7.2 1.8 7.2 1 1 
       440 1 . . . . . 4.8 1.8 4.8 1 1 
       441 1 . . . . . 3.6 1.8 3.6 1 1 
       442 1 . . . . . 3.8 1.8 3.8 1 1 
       443 1 . . . . . 5.8 1.8 5.8 1 1 
       444 1 . . . . . 5.8 1.8 5.8 1 1 
       445 1 . . . . . 4.6 1.8 4.6 1 1 
       446 1 . . . . . 2.8 1.8 2.8 1 1 
       447 1 . . . . . 5.4 1.8 5.4 1 1 
       448 1 . . . . . 6.0 1.8 6.0 1 1 
       449 1 . . . . . 2.8 1.8 2.8 1 1 
       450 1 . . . . . 2.8 1.8 2.8 1 1 
       451 1 . . . . . 4.6 1.8 4.6 1 1 
       452 1 . . . . . 4.6 1.8 4.6 1 1 
       453 1 . . . . . 4.4 1.8 4.4 1 1 
       454 1 . . . . . 4.8 1.8 4.8 1 1 
       455 1 . . . . . 4.6 1.8 4.6 1 1 
       456 1 . . . . . 5.4 1.8 5.4 1 1 
       457 1 . . . . . 3.8 1.8 3.8 1 1 
       458 1 . . . . . 2.8 1.8 2.8 1 1 
       459 1 . . . . . 4.8 1.8 4.8 1 1 
       460 1 . . . . . 4.6 1.8 4.6 1 1 
       461 1 . . . . . 5.4 1.8 5.4 1 1 
       462 1 . . . . . 7.2 1.8 7.2 1 1 
       463 1 . . . . . 3.6 1.8 3.6 1 1 
       464 1 . . . . . 3.8 1.8 3.8 1 1 
       465 1 . . . . . 5.4 1.8 5.4 1 1 
       466 1 . . . . . 2.8 1.8 2.8 1 1 
       467 1 . . . . . 4.8 1.8 4.8 1 1 
       468 1 . . . . . 5.8 1.8 5.8 1 1 
       469 1 . . . . . 3.8 1.8 3.8 1 1 
       470 1 . . . . . 3.8 1.8 3.8 1 1 
       471 1 . . . . . 6.4 1.8 6.4 1 1 
       472 1 . . . . . 4.6 1.8 4.6 1 1 
       473 1 . . . . . 5.8 1.8 5.8 1 1 
       474 1 . . . . . 3.6 1.8 3.6 1 1 
       475 1 . . . . . 4.6 1.8 4.6 1 1 
       476 1 . . . . . 3.4 1.8 3.4 1 1 
       477 1 . . . . . 4.6 1.8 4.6 1 1 
       478 1 . . . . . 4.6 1.8 4.6 1 1 
       479 1 . . . . . 8.2 1.8 8.2 1 1 
       480 1 . . . . . 5.8 1.8 5.8 1 1 
       481 1 . . . . . 3.6 1.8 3.6 1 1 
       482 1 . . . . . 5.4 1.8 5.4 1 1 
       483 1 . . . . . 3.6 1.8 3.6 1 1 
       484 1 . . . . . 5.8 1.8 5.8 1 1 
       485 1 . . . . . 2.8 1.8 2.8 1 1 
       486 1 . . . . . 5.4 1.8 5.4 1 1 
       487 1 . . . . . 5.4 1.8 5.4 1 1 
       488 1 . . . . . 5.8 1.8 5.8 1 1 
       489 1 . . . . . 4.8 1.8 4.8 1 1 
       490 1 . . . . . 4.8 1.8 4.8 1 1 
       491 1 . . . . . 2.4 1.8 2.4 1 1 
       492 1 . . . . . 2.8 1.8 2.8 1 1 
       493 1 . . . . . 2.8 1.8 2.8 1 1 
       494 1 . . . . . 4.4 1.8 4.4 1 1 
       495 1 . . . . . 5.8 1.8 5.8 1 1 
       496 1 . . . . . 3.8 1.8 3.8 1 1 
       497 1 . . . . . 4.6 1.8 4.6 1 1 
       498 1 . . . . . 4.8 1.8 4.8 1 1 
       499 1 . . . . . 6.2 1.8 6.2 1 1 
       500 1 . . . . . 5.8 1.8 5.8 1 1 
       501 1 . . . . . 6.4 1.8 6.4 1 1 
       502 1 . . . . . 6.0 1.8 6.0 1 1 
       503 1 . . . . . 6.0 1.8 6.0 1 1 
       504 1 . . . . . 6.8 1.8 6.8 1 1 
       505 1 . . . . . 6.2 1.8 6.2 1 1 
       506 1 . . . . . 7.8 1.8 7.8 1 1 
       507 1 . . . . . 7.2 1.8 7.2 1 1 
       508 1 . . . . . 4.6 1.8 4.6 1 1 
       509 1 . . . . . 5.8 1.8 5.8 1 1 
       510 1 . . . . . 5.4 1.8 5.4 1 1 
       511 1 . . . . . 2.8 1.8 2.8 1 1 
       512 1 . . . . . 4.4 1.8 4.4 1 1 
       513 1 . . . . . 7.0 1.8 7.0 1 1 
       514 1 . . . . . 5.8 1.8 5.8 1 1 
       515 1 . . . . . 5.4 1.8 5.4 1 1 
       516 1 . . . . . 3.8 1.8 3.8 1 1 
       517 1 . . . . . 3.6 1.8 3.6 1 1 
       518 1 . . . . . 4.6 1.8 4.6 1 1 
       519 1 . . . . . 6.8 1.8 6.8 1 1 
       520 1 . . . . . 6.8 1.8 6.8 1 1 
       521 1 . . . . . 3.6 1.8 3.6 1 1 
       522 1 . . . . . 2.4 1.8 2.4 1 1 
       523 1 . . . . . 2.4 1.8 2.4 1 1 
       524 1 . . . . . 4.6 1.8 4.6 1 1 
       525 1 . . . . . 5.4 1.8 5.4 1 1 
       526 1 . . . . . 2.4 1.8 2.4 1 1 
       527 1 . . . . . 5.4 1.8 5.4 1 1 
       528 1 . . . . . 5.4 1.8 5.4 1 1 
       529 1 . . . . . 5.4 1.8 5.4 1 1 
       530 1 . . . . . 5.8 1.8 5.8 1 1 
       531 1 . . . . . 4.8 1.8 4.8 1 1 
       532 1 . . . . . 3.6 1.8 3.6 1 1 
       533 1 . . . . . 5.4 1.8 5.4 1 1 
       534 1 . . . . . 3.6 1.8 3.6 1 1 
       535 1 . . . . . 3.6 1.8 3.6 1 1 
       536 1 . . . . . 4.8 1.8 4.8 1 1 
       537 1 . . . . . 6.0 1.8 6.0 1 1 
       538 1 . . . . . 4.6 1.8 4.6 1 1 
       539 1 . . . . . 5.4 1.8 5.4 1 1 
       540 1 . . . . . 5.8 1.8 5.8 1 1 
       541 1 . . . . . 3.6 1.8 3.6 1 1 
       542 1 . . . . . 7.2 1.8 7.2 1 1 
       543 1 . . . . . 3.6 1.8 3.6 1 1 
       544 1 . . . . . 5.8 1.8 5.8 1 1 
       545 1 . . . . . 6.2 1.8 6.2 1 1 
       546 1 . . . . . 2.4 1.8 2.4 1 1 
       547 1 . . . . . 4.6 1.8 4.6 1 1 
       548 1 . . . . . 4.6 1.8 4.6 1 1 
       549 1 . . . . . 4.6 1.8 4.6 1 1 
       550 1 . . . . . 2.4 1.8 2.4 1 1 
       551 1 . . . . . 4.8 1.8 4.8 1 1 
       552 1 . . . . . 2.4 1.8 2.4 1 1 
       553 1 . . . . . 4.6 1.8 4.6 1 1 
       554 1 . . . . . 5.4 1.8 5.4 1 1 
       555 1 . . . . . 4.4 1.8 4.4 1 1 
       556 1 . . . . . 4.8 1.8 4.8 1 1 
       557 1 . . . . . 2.4 1.8 2.4 1 1 
       558 1 . . . . . 5.8 1.8 5.8 1 1 
       559 1 . . . . . 3.8 1.8 3.8 1 1 
       560 1 . . . . . 4.6 1.8 4.6 1 1 
       561 1 . . . . . 5.8 1.8 5.8 1 1 
       562 1 . . . . . 4.6 1.8 4.6 1 1 
       563 1 . . . . . 5.6 1.8 5.6 1 1 
       564 1 . . . . . 5.4 1.8 5.4 1 1 
       565 1 . . . . . 6.4 1.8 6.4 1 1 
       566 1 . . . . . 4.8 1.8 4.8 1 1 
       567 1 . . . . . 4.4 1.8 4.4 1 1 
       568 1 . . . . . 5.8 1.8 5.8 1 1 
       569 1 . . . . . 3.6 1.8 3.6 1 1 
       570 1 . . . . . 3.6 1.8 3.6 1 1 
       571 1 . . . . . 4.4 1.8 4.4 1 1 
       572 1 . . . . . 2.4 1.8 2.4 1 1 
       573 1 . . . . . 2.4 1.8 2.4 1 1 
       574 1 . . . . . 6.0 1.8 6.0 1 1 
       575 1 . . . . . 3.6 1.8 3.6 1 1 
       576 1 . . . . . 4.6 1.8 4.6 1 1 
       577 1 . . . . . 5.4 1.8 5.4 1 1 
       578 1 . . . . . 6.8 1.8 6.8 1 1 
       579 1 . . . . . 5.8 1.8 5.8 1 1 
       580 1 . . . . . 4.8 1.8 4.8 1 1 
       581 1 . . . . . 4.8 1.8 4.8 1 1 
       582 1 . . . . . 4.8 1.8 4.8 1 1 
       583 1 . . . . . 2.8 1.8 2.8 1 1 
       584 1 . . . . . 4.4 1.8 4.4 1 1 
       585 1 . . . . . 2.8 1.8 2.8 1 1 
       586 1 . . . . . 3.6 1.8 3.6 1 1 
       587 1 . . . . . 4.4 1.8 4.4 1 1 
       588 1 . . . . . 4.4 1.8 4.4 1 1 
       589 1 . . . . . 3.8 1.8 3.8 1 1 
       590 1 . . . . . 5.8 1.8 5.8 1 1 
       591 1 . . . . . 4.6 1.8 4.6 1 1 
       592 1 . . . . . 4.6 1.8 4.6 1 1 
       593 1 . . . . . 5.4 1.8 5.4 1 1 
       594 1 . . . . . 3.8 1.8 3.8 1 1 
       595 1 . . . . . 4.8 1.8 4.8 1 1 
       596 1 . . . . . 4.6 1.8 4.6 1 1 
       597 1 . . . . . 6.0 1.8 6.0 1 1 
       598 1 . . . . . 4.6 1.8 4.6 1 1 
       599 1 . . . . . 5.8 1.8 5.8 1 1 
       600 1 . . . . . 4.6 1.8 4.6 1 1 
       601 1 . . . . . 5.8 1.8 5.8 1 1 
       602 1 . . . . . 4.8 1.8 4.8 1 1 
       603 1 . . . . . 5.8 1.8 5.8 1 1 
       604 1 . . . . . 3.6 1.8 3.6 1 1 
       605 1 . . . . . 3.6 1.8 3.6 1 1 
       606 1 . . . . . 4.8 1.8 4.8 1 1 
       607 1 . . . . . 4.8 1.8 4.8 1 1 
       608 1 . . . . . 2.4 1.8 2.4 1 1 
       609 1 . . . . . 5.4 1.8 5.4 1 1 
       610 1 . . . . . 3.0 1.8 3.0 1 1 
       611 1 . . . . . 4.8 1.8 4.8 1 1 
       612 1 . . . . . 4.6 1.8 4.6 1 1 
       613 1 . . . . . 4.6 1.8 4.6 1 1 
       614 1 . . . . . 5.4 1.8 5.4 1 1 
       615 1 . . . . . 2.8 1.8 2.8 1 1 
       616 1 . . . . . 3.6 1.8 3.6 1 1 
       617 1 . . . . . 3.6 1.8 3.6 1 1 
       618 1 . . . . . 4.6 1.8 4.6 1 1 
       619 1 . . . . . 3.8 1.8 3.8 1 1 
       620 1 . . . . . 4.8 1.8 4.8 1 1 
       621 1 . . . . . 3.6 1.8 3.6 1 1 
       622 1 . . . . . 4.0 1.8 4.0 1 1 
       623 1 . . . . . 3.8 1.8 3.8 1 1 
       624 1 . . . . . 5.4 1.8 5.4 1 1 
       625 1 . . . . . 3.8 1.8 3.8 1 1 
       626 1 . . . . . 2.4 1.8 2.4 1 1 
       627 1 . . . . . 4.8 1.8 4.8 1 1 
       628 1 . . . . . 2.4 1.8 2.4 1 1 
       629 1 . . . . . 4.4 1.8 4.4 1 1 
       630 1 . . . . . 3.6 1.8 3.6 1 1 
       631 1 . . . . . 5.8 1.8 5.8 1 1 
       632 1 . . . . . 2.8 1.8 2.8 1 1 
       633 1 . . . . . 5.8 1.8 5.8 1 1 
       634 1 . . . . . 5.8 1.8 5.8 1 1 
       635 1 . . . . . 5.4 1.8 5.4 1 1 
       636 1 . . . . . 4.8 1.8 4.8 1 1 
       637 1 . . . . . 3.0 1.8 3.0 1 1 
       638 1 . . . . . 2.4 1.8 2.4 1 1 
       639 1 . . . . . 2.4 1.8 2.4 1 1 
       640 1 . . . . . 5.8 1.8 5.8 1 1 
       641 1 . . . . . 3.6 1.8 3.6 1 1 
       642 1 . . . . . 4.4 1.8 4.4 1 1 
       643 1 . . . . . 2.8 1.8 2.8 1 1 
       644 1 . . . . . 4.4 1.8 4.4 1 1 
       645 1 . . . . . 4.8 1.8 4.8 1 1 
       646 1 . . . . . 4.6 1.8 4.6 1 1 
       647 1 . . . . . 3.8 1.8 3.8 1 1 
       648 1 . . . . . 5.4 1.8 5.4 1 1 
       649 1 . . . . . 4.6 1.8 4.6 1 1 
       650 1 . . . . . 5.4 1.8 5.4 1 1 
       651 1 . . . . . 4.8 1.8 4.8 1 1 
       652 1 . . . . . 2.4 1.8 2.4 1 1 
       653 1 . . . . . 4.6 1.8 4.6 1 1 
       654 1 . . . . . 6.0 1.8 6.0 1 1 
       655 1 . . . . . 6.8 1.8 6.8 1 1 
       656 1 . . . . . 6.0 1.8 6.0 1 1 
       657 1 . . . . . 6.8 1.8 6.8 1 1 
       658 1 . . . . . 5.4 1.8 5.4 1 1 
       659 1 . . . . . 8.4 1.8 8.4 1 1 
       660 1 . . . . . 6.8 1.8 6.8 1 1 
       661 1 . . . . . 6.0 1.8 6.0 1 1 
       662 1 . . . . . 7.0 1.8 7.0 1 1 
       663 1 . . . . . 6.8 1.8 6.8 1 1 
       664 1 . . . . . 7.0 1.8 7.0 1 1 
       665 1 . . . . . 6.0 1.8 6.0 1 1 
       666 1 . . . . . 6.8 1.8 6.8 1 1 
       667 1 . . . . . 6.2 1.8 6.2 1 1 
       668 1 . . . . . 5.8 1.8 5.8 1 1 
       669 1 . . . . . 4.8 1.8 4.8 1 1 
       670 1 . . . . . 6.8 1.8 6.8 1 1 
       671 1 . . . . . 3.6 1.8 3.6 1 1 
       672 1 . . . . . 3.6 1.8 3.6 1 1 
       673 1 . . . . . 4.8 1.8 4.8 1 1 
       674 1 . . . . . 4.8 1.8 4.8 1 1 
       675 1 . . . . . 4.4 1.8 4.4 1 1 
       676 1 . . . . . 5.8 1.8 5.8 1 1 
       677 1 . . . . . 3.8 1.8 3.8 1 1 
       678 1 . . . . . 4.8 1.8 4.8 1 1 
       679 1 . . . . . 4.6 1.8 4.6 1 1 
       680 1 . . . . . 2.4 1.8 2.4 1 1 
       681 1 . . . . . 3.6 1.8 3.6 1 1 
       682 1 . . . . . 4.4 1.8 4.4 1 1 
       683 1 . . . . . 4.6 1.8 4.6 1 1 
       684 1 . . . . . 5.8 1.8 5.8 1 1 
       685 1 . . . . . 5.4 1.8 5.4 1 1 
       686 1 . . . . . 2.8 1.8 2.8 1 1 
       687 1 . . . . . 4.6 1.8 4.6 1 1 
       688 1 . . . . . 3.8 1.8 3.8 1 1 
       689 1 . . . . . 4.8 1.8 4.8 1 1 
       690 1 . . . . . 2.8 1.8 2.8 1 1 
       691 1 . . . . . 3.6 1.8 3.6 1 1 
       692 1 . . . . . 5.8 1.8 5.8 1 1 
       693 1 . . . . . 3.8 1.8 3.8 1 1 
       694 1 . . . . . 4.6 1.8 4.6 1 1 
       695 1 . . . . . 3.8 1.8 3.8 1 1 
       696 1 . . . . . 2.4 1.8 2.4 1 1 
       697 1 . . . . . 4.4 1.8 4.4 1 1 
       698 1 . . . . . 4.6 1.8 4.6 1 1 
       699 1 . . . . . 4.8 1.8 4.8 1 1 
       700 1 . . . . . 2.4 1.8 2.4 1 1 
       701 1 . . . . . 6.8 1.8 6.8 1 1 
       702 1 . . . . . 6.8 1.8 6.8 1 1 
       703 1 . . . . . 6.0 1.8 6.0 1 1 
       704 1 . . . . . 3.6 1.8 3.6 1 1 
       705 1 . . . . . 3.6 1.8 3.6 1 1 
       706 1 . . . . . 2.4 1.8 2.4 1 1 
       707 1 . . . . . 4.6 1.8 4.6 1 1 
       708 1 . . . . . 5.8 1.8 5.8 1 1 
       709 1 . . . . . 4.4 1.8 4.4 1 1 
       710 1 . . . . . 4.8 1.8 4.8 1 1 
       711 1 . . . . . 4.4 1.8 4.4 1 1 
       712 1 . . . . . 2.8 1.8 2.8 1 1 
       713 1 . . . . . 4.4 1.8 4.4 1 1 
       714 1 . . . . . 5.4 1.8 5.4 1 1 
       715 1 . . . . . 2.8 1.8 2.8 1 1 
       716 1 . . . . . 2.8 1.8 2.8 1 1 
       717 1 . . . . . 3.8 1.8 3.8 1 1 
       718 1 . . . . . 5.4 1.8 5.4 1 1 
       719 1 . . . . . 4.8 1.8 4.8 1 1 
       720 1 . . . . . 4.8 1.8 4.8 1 1 
       721 1 . . . . . 4.4 1.8 4.4 1 1 
       722 1 . . . . . 3.6 1.8 3.6 1 1 
       723 1 . . . . . 5.4 1.8 5.4 1 1 
       724 1 . . . . . 7.0 1.8 7.0 1 1 
       725 1 . . . . . 6.2 1.8 6.2 1 1 
       726 1 . . . . . 3.4 1.8 3.4 1 1 
       727 1 . . . . . 4.6 1.8 4.6 1 1 
       728 1 . . . . . 5.4 1.8 5.4 1 1 
       729 1 . . . . . 5.4 1.8 5.4 1 1 
       730 1 . . . . . 3.8 1.8 3.8 1 1 
       731 1 . . . . . 4.6 1.8 4.6 1 1 
       732 1 . . . . . 5.8 1.8 5.8 1 1 
       733 1 . . . . . 6.4 1.8 6.4 1 1 
       734 1 . . . . . 5.8 1.8 5.8 1 1 
       735 1 . . . . . 4.6 1.8 4.6 1 1 
       736 1 . . . . . 3.8 1.8 3.8 1 1 
       737 1 . . . . . 5.4 1.8 5.4 1 1 
       738 1 . . . . . 5.4 1.8 5.4 1 1 
       739 1 . . . . . 5.4 1.8 5.4 1 1 
       740 1 . . . . . 5.6 1.8 5.6 1 1 
       741 1 . . . . . 4.6 1.8 4.6 1 1 
       742 1 . . . . . 5.4 1.8 5.4 1 1 
       743 1 . . . . . 4.8 1.8 4.8 1 1 
       744 1 . . . . . 3.6 1.8 3.6 1 1 
       745 1 . . . . . 4.6 1.8 4.6 1 1 
       746 1 . . . . . 2.8 1.8 2.8 1 1 
       747 1 . . . . . 4.8 1.8 4.8 1 1 
       748 1 . . . . . 4.6 1.8 4.6 1 1 
       749 1 . . . . . 4.8 1.8 4.8 1 1 
       750 1 . . . . . 5.4 1.8 5.4 1 1 
       751 1 . . . . . 5.4 1.8 5.4 1 1 
       752 1 . . . . . 5.4 1.8 5.4 1 1 
       753 1 . . . . . 4.4 1.8 4.4 1 1 
       754 1 . . . . . 4.4 1.8 4.4 1 1 
       755 1 . . . . . 4.8 1.8 4.8 1 1 
       756 1 . . . . . 3.6 1.8 3.6 1 1 
       757 1 . . . . . 4.8 1.8 4.8 1 1 
       758 1 . . . . . 4.6 1.8 4.6 1 1 
       759 1 . . . . . 3.4 1.8 3.4 1 1 
       760 1 . . . . . 3.8 1.8 3.8 1 1 
       761 1 . . . . . 5.4 1.8 5.4 1 1 
       762 1 . . . . . 5.4 1.8 5.4 1 1 
       763 1 . . . . . 3.6 1.8 3.6 1 1 
       764 1 . . . . . 4.8 1.8 4.8 1 1 
       765 1 . . . . . 5.8 1.8 5.8 1 1 
       766 1 . . . . . 5.8 1.8 5.8 1 1 
       767 1 . . . . . 3.6 1.8 3.6 1 1 
       768 1 . . . . . 4.8 1.8 4.8 1 1 
       769 1 . . . . . 4.6 1.8 4.6 1 1 
       770 1 . . . . . 2.8 1.8 2.8 1 1 
       771 1 . . . . . 4.8 1.8 4.8 1 1 
       772 1 . . . . . 3.6 1.8 3.6 1 1 
       773 1 . . . . . 4.8 1.8 4.8 1 1 
       774 1 . . . . . 4.6 1.8 4.6 1 1 
       775 1 . . . . . 3.6 1.8 3.6 1 1 
       776 1 . . . . . 4.4 1.8 4.4 1 1 
       777 1 . . . . . 4.8 1.8 4.8 1 1 
       778 1 . . . . . 6.8 1.8 6.8 1 1 
       779 1 . . . . . 4.6 1.8 4.6 1 1 
       780 1 . . . . . 4.6 1.8 4.6 1 1 
       781 1 . . . . . 4.6 1.8 4.6 1 1 
       782 1 . . . . . 5.4 1.8 5.4 1 1 
       783 1 . . . . . 4.6 1.8 4.6 1 1 
       784 1 . . . . . 2.8 1.8 2.8 1 1 
       785 1 . . . . . 4.8 1.8 4.8 1 1 
       786 1 . . . . . 5.4 1.8 5.4 1 1 
       787 1 . . . . . 3.6 1.8 3.6 1 1 
       788 1 . . . . . 4.8 1.8 4.8 1 1 
       789 1 . . . . . 2.8 1.8 2.8 1 1 
       790 1 . . . . . 4.8 1.8 4.8 1 1 
       791 1 . . . . . 3.6 1.8 3.6 1 1 
       792 1 . . . . . 4.8 1.8 4.8 1 1 
       793 1 . . . . . 4.6 1.8 4.6 1 1 
       794 1 . . . . . 5.8 1.8 5.8 1 1 
       795 1 . . . . . 5.8 1.8 5.8 1 1 
       796 1 . . . . . 2.8 1.8 2.8 1 1 
       797 1 . . . . . 4.8 1.8 4.8 1 1 
       798 1 . . . . . 3.6 1.8 3.6 1 1 
       799 1 . . . . . 4.8 1.8 4.8 1 1 
       800 1 . . . . . 4.6 1.8 4.6 1 1 
       801 1 . . . . . 3.6 1.8 3.6 1 1 
       802 1 . . . . . 4.8 1.8 4.8 1 1 
       803 1 . . . . . 4.6 1.8 4.6 1 1 
       804 1 . . . . . 2.8 1.8 2.8 1 1 
       805 1 . . . . . 3.6 1.8 3.6 1 1 
       806 1 . . . . . 4.8 1.8 4.8 1 1 
       807 1 . . . . . 4.6 1.8 4.6 1 1 
       808 1 . . . . . 3.6 1.8 3.6 1 1 
       809 1 . . . . . 4.8 1.8 4.8 1 1 
       810 1 . . . . . 4.6 1.8 4.6 1 1 
       811 1 . . . . . 4.6 1.8 4.6 1 1 
       812 1 . . . . . 4.8 1.8 4.8 1 1 
       813 1 . . . . . 2.8 1.8 2.8 1 1 
       814 1 . . . . . 3.6 1.8 3.6 1 1 
       815 1 . . . . . 4.8 1.8 4.8 1 1 
       816 1 . . . . . 4.6 1.8 4.6 1 1 
       817 1 . . . . . 3.6 1.8 3.6 1 1 
       818 1 . . . . . 4.8 1.8 4.8 1 1 
       819 1 . . . . . 5.8 1.8 5.8 1 1 
       820 1 . . . . . 3.8 1.8 3.8 1 1 
       821 1 . . . . . 4.6 1.8 4.6 1 1 
       822 1 . . . . . 5.8 1.8 5.8 1 1 
       823 1 . . . . . 7.2 1.8 7.2 1 1 
       824 1 . . . . . 3.6 1.8 3.6 1 1 
       825 1 . . . . . 4.8 1.8 4.8 1 1 
       826 1 . . . . . 2.8 1.8 2.8 1 1 
       827 1 . . . . . 4.4 1.8 4.4 1 1 
       828 1 . . . . . 3.6 1.8 3.6 1 1 
       829 1 . . . . . 4.8 1.8 4.8 1 1 
       830 1 . . . . . 4.8 1.8 4.8 1 1 
       831 1 . . . . . 4.8 1.8 4.8 1 1 
       832 1 . . . . . 4.6 1.8 4.6 1 1 
       833 1 . . . . . 5.4 1.8 5.4 1 1 
       834 1 . . . . . 2.8 1.8 2.8 1 1 
       835 1 . . . . . 4.8 1.8 4.8 1 1 
       836 1 . . . . . 5.8 1.8 5.8 1 1 
       837 1 . . . . . 5.8 1.8 5.8 1 1 
       838 1 . . . . . 3.6 1.8 3.6 1 1 
       839 1 . . . . . 4.8 1.8 4.8 1 1 
       840 1 . . . . . 3.6 1.8 3.6 1 1 
       841 1 . . . . . 4.8 1.8 4.8 1 1 
       842 1 . . . . . 4.6 1.8 4.6 1 1 
       843 1 . . . . . 3.8 1.8 3.8 1 1 
       844 1 . . . . . 5.8 1.8 5.8 1 1 
       845 1 . . . . . 3.8 1.8 3.8 1 1 
       846 1 . . . . . 4.6 1.8 4.6 1 1 
       847 1 . . . . . 2.8 1.8 2.8 1 1 
       848 1 . . . . . 4.8 1.8 4.8 1 1 
       849 1 . . . . . 3.6 1.8 3.6 1 1 
       850 1 . . . . . 4.8 1.8 4.8 1 1 
       851 1 . . . . . 3.6 1.8 3.6 1 1 
       852 1 . . . . . 4.8 1.8 4.8 1 1 
       853 1 . . . . . 5.8 1.8 5.8 1 1 
       854 1 . . . . . 3.8 1.8 3.8 1 1 
       855 1 . . . . . 5.4 1.8 5.4 1 1 
       856 1 . . . . . 2.8 1.8 2.8 1 1 
       857 1 . . . . . 4.8 1.8 4.8 1 1 
       858 1 . . . . . 4.6 1.8 4.6 1 1 
       859 1 . . . . . 3.4 1.8 3.4 1 1 
       860 1 . . . . . 3.4 1.8 3.4 1 1 
       861 1 . . . . . 4.8 1.8 4.8 1 1 
       862 1 . . . . . 4.4 1.8 4.4 1 1 
       863 1 . . . . . 4.8 1.8 4.8 1 1 
       864 1 . . . . . 2.8 1.8 2.8 1 1 
       865 1 . . . . . 2.4 1.8 2.4 1 1 
       866 1 . . . . . 2.8 1.8 2.8 1 1 
       867 1 . . . . . 4.6 1.8 4.6 1 1 
       868 1 . . . . . 5.8 1.8 5.8 1 1 
       869 1 . . . . . 5.4 1.8 5.4 1 1 
       870 1 . . . . . 4.6 1.8 4.6 1 1 
       871 1 . . . . . 5.8 1.8 5.8 1 1 
       872 1 . . . . . 4.6 1.8 4.6 1 1 
       873 1 . . . . . 5.4 1.8 5.4 1 1 
       874 1 . . . . . 2.8 1.8 2.8 1 1 
       875 1 . . . . . 4.8 1.8 4.8 1 1 
       876 1 . . . . . 3.8 1.8 3.8 1 1 
       877 1 . . . . . 3.6 1.8 3.6 1 1 
       878 1 . . . . . 4.8 1.8 4.8 1 1 
       879 1 . . . . . 3.6 1.8 3.6 1 1 
       880 1 . . . . . 4.8 1.8 4.8 1 1 
       881 1 . . . . . 5.6 1.8 5.6 1 1 
       882 1 . . . . . 4.6 1.8 4.6 1 1 
       883 1 . . . . . 6.8 1.8 6.8 1 1 
       884 1 . . . . . 5.6 1.8 5.6 1 1 
       885 1 . . . . . 2.8 1.8 2.8 1 1 
       886 1 . . . . . 4.8 1.8 4.8 1 1 
       887 1 . . . . . 3.6 1.8 3.6 1 1 
       888 1 . . . . . 4.8 1.8 4.8 1 1 
       889 1 . . . . . 4.6 1.8 4.6 1 1 
       890 1 . . . . . 3.6 1.8 3.6 1 1 
       891 1 . . . . . 4.6 1.8 4.6 1 1 
       892 1 . . . . . 4.6 1.8 4.6 1 1 
       893 1 . . . . . 5.4 1.8 5.4 1 1 
       894 1 . . . . . 5.8 1.8 5.8 1 1 
       895 1 . . . . . 2.8 1.8 2.8 1 1 
       896 1 . . . . . 4.8 1.8 4.8 1 1 
       897 1 . . . . . 3.6 1.8 3.6 1 1 
       898 1 . . . . . 4.8 1.8 4.8 1 1 
       899 1 . . . . . 3.6 1.8 3.6 1 1 
       900 1 . . . . . 3.6 1.8 3.6 1 1 
       901 1 . . . . . 4.6 1.8 4.6 1 1 
       902 1 . . . . . 4.6 1.8 4.6 1 1 
       903 1 . . . . . 5.8 1.8 5.8 1 1 
       904 1 . . . . . 4.6 1.8 4.6 1 1 
       905 1 . . . . . 3.8 1.8 3.8 1 1 
       906 1 . . . . . 5.4 1.8 5.4 1 1 
       907 1 . . . . . 2.8 1.8 2.8 1 1 
       908 1 . . . . . 4.8 1.8 4.8 1 1 
       909 1 . . . . . 3.6 1.8 3.6 1 1 
       910 1 . . . . . 6.0 1.8 6.0 1 1 
       911 1 . . . . . 3.6 1.8 3.6 1 1 
       912 1 . . . . . 4.8 1.8 4.8 1 1 
       913 1 . . . . . 4.8 1.8 4.8 1 1 
       914 1 . . . . . 3.8 1.8 3.8 1 1 
       915 1 . . . . . 5.8 1.8 5.8 1 1 
       916 1 . . . . . 6.2 1.8 6.2 1 1 
       917 1 . . . . . 5.8 1.8 5.8 1 1 
       918 1 . . . . . 2.8 1.8 2.8 1 1 
       919 1 . . . . . 4.8 1.8 4.8 1 1 
       920 1 . . . . . 5.8 1.8 5.8 1 1 
       921 1 . . . . . 4.6 1.8 4.6 1 1 
       922 1 . . . . . 3.6 1.8 3.6 1 1 
       923 1 . . . . . 4.4 1.8 4.4 1 1 
       924 1 . . . . . 4.6 1.8 4.6 1 1 
       925 1 . . . . . 3.4 1.8 3.4 1 1 
       926 1 . . . . . 3.8 1.8 3.8 1 1 
       927 1 . . . . . 5.4 1.8 5.4 1 1 
       928 1 . . . . . 3.8 1.8 3.8 1 1 
       929 1 . . . . . 2.8 1.8 2.8 1 1 
       930 1 . . . . . 7.2 1.8 7.2 1 1 
       931 1 . . . . . 4.4 1.8 4.4 1 1 
       932 1 . . . . . 3.6 1.8 3.6 1 1 
       933 1 . . . . . 5.8 1.8 5.8 1 1 
       934 1 . . . . . 5.4 1.8 5.4 1 1 
       935 1 . . . . . 7.2 1.8 7.2 1 1 
       936 1 . . . . . 2.8 1.8 2.8 1 1 
       937 1 . . . . . 4.4 1.8 4.4 1 1 
       938 1 . . . . . 4.6 1.8 4.6 1 1 
       939 1 . . . . . 3.6 1.8 3.6 1 1 
       940 1 . . . . . 6.0 1.8 6.0 1 1 
       941 1 . . . . . 6.0 1.8 6.0 1 1 
       942 1 . . . . . 6.0 1.8 6.0 1 1 
       943 1 . . . . . 2.8 1.8 2.8 1 1 
       944 1 . . . . . 4.8 1.8 4.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
    stop_

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

        1 1 1 1 1   7 ILE N "_"   7 . N  1 2 
        1 1 2 1 1  29 LEU O "_"  29 . O  1 2 
        2 1 1 1 1   7 ILE H "_"   7 . HN 1 2 
        2 1 2 1 1  29 LEU O "_"  29 . O  1 2 
        3 1 1 1 1   8 LYS N "_"   8 . N  1 2 
        3 1 2 1 1  29 LEU O "_"  29 . O  1 2 
        4 1 1 1 1   8 LYS H "_"   8 . HN 1 2 
        4 1 2 1 1  29 LEU O "_"  29 . O  1 2 
        5 1 1 1 1  10 GLY N "_"  10 . N  1 2 
        5 1 2 1 1  27 PHE O "_"  27 . O  1 2 
        6 1 1 1 1  10 GLY H "_"  10 . HN 1 2 
        6 1 2 1 1  27 PHE O "_"  27 . O  1 2 
        7 1 1 1 1  12 LEU N "_"  12 . N  1 2 
        7 1 2 1 1  25 ARG O "_"  25 . O  1 2 
        8 1 1 1 1  12 LEU H "_"  12 . HN 1 2 
        8 1 2 1 1  25 ARG O "_"  25 . O  1 2 
        9 1 1 1 1  13 HIS N "_"  13 . N  1 2 
        9 1 2 1 1  89 HIS O "_"  89 . O  1 2 
       10 1 1 1 1  13 HIS H "_"  13 . HN 1 2 
       10 1 2 1 1  89 HIS O "_"  89 . O  1 2 
       11 1 1 1 1  14 LYS O "_"  14 . O  1 2 
       11 1 2 1 1  23 ARG N "_"  23 . N  1 2 
       12 1 1 1 1  14 LYS O "_"  14 . O  1 2 
       12 1 2 1 1  23 ARG H "_"  23 . HN 1 2 
       13 1 1 1 1  12 LEU O "_"  12 . O  1 2 
       13 1 2 1 1  25 ARG N "_"  25 . N  1 2 
       14 1 1 1 1  12 LEU O "_"  12 . O  1 2 
       14 1 2 1 1  25 ARG H "_"  25 . HN 1 2 
       15 1 1 1 1  26 TYR N "_"  26 . N  1 2 
       15 1 2 1 1  38 TYR O "_"  38 . O  1 2 
       16 1 1 1 1  26 TYR H "_"  26 . HN 1 2 
       16 1 2 1 1  38 TYR O "_"  38 . O  1 2 
       17 1 1 1 1  10 GLY O "_"  10 . O  1 2 
       17 1 2 1 1  27 PHE N "_"  27 . N  1 2 
       18 1 1 1 1  10 GLY O "_"  10 . O  1 2 
       18 1 2 1 1  27 PHE H "_"  27 . HN 1 2 
       19 1 1 1 1  28 LEU N "_"  28 . N  1 2 
       19 1 2 1 1  36 ILE O "_"  36 . O  1 2 
       20 1 1 1 1  28 LEU H "_"  28 . HN 1 2 
       20 1 2 1 1  36 ILE O "_"  36 . O  1 2 
       21 1 1 1 1   8 LYS O "_"   8 . O  1 2 
       21 1 2 1 1  29 LEU N "_"  29 . N  1 2 
       22 1 1 1 1   8 LYS O "_"   8 . O  1 2 
       22 1 2 1 1  29 LEU H "_"  29 . HN 1 2 
       23 1 1 1 1  30 LYS N "_"  30 . N  1 2 
       23 1 2 1 1  34 SER O "_"  34 . O  1 2 
       24 1 1 1 1  30 LYS H "_"  30 . HN 1 2 
       24 1 2 1 1  34 SER O "_"  34 . O  1 2 
       25 1 1 1 1  35 PHE N "_"  35 . N  1 2 
       25 1 2 1 1  55 PHE O "_"  55 . O  1 2 
       26 1 1 1 1  35 PHE H "_"  35 . HN 1 2 
       26 1 2 1 1  55 PHE O "_"  55 . O  1 2 
       27 1 1 1 1  28 LEU O "_"  28 . O  1 2 
       27 1 2 1 1  36 ILE N "_"  36 . N  1 2 
       28 1 1 1 1  28 LEU O "_"  28 . O  1 2 
       28 1 2 1 1  36 ILE H "_"  36 . HN 1 2 
       29 1 1 1 1  37 GLY N "_"  37 . N  1 2 
       29 1 2 1 1  53 ASN O "_"  53 . O  1 2 
       30 1 1 1 1  37 GLY H "_"  37 . HN 1 2 
       30 1 2 1 1  53 ASN O "_"  53 . O  1 2 
       31 1 1 1 1  26 TYR O "_"  26 . O  1 2 
       31 1 2 1 1  38 TYR N "_"  38 . N  1 2 
       32 1 1 1 1  26 TYR O "_"  26 . O  1 2 
       32 1 2 1 1  38 TYR H "_"  38 . HN 1 2 
       33 1 1 1 1  33 GLY O "_"  33 . O  1 2 
       33 1 2 1 1  57 VAL N "_"  57 . N  1 2 
       34 1 1 1 1  33 GLY O "_"  33 . O  1 2 
       34 1 2 1 1  57 VAL H "_"  57 . HN 1 2 
       35 1 1 1 1  63 MET N "_"  63 . N  1 2 
       35 1 2 1 1  74 VAL O "_"  74 . O  1 2 
       36 1 1 1 1  63 MET H "_"  63 . HN 1 2 
       36 1 2 1 1  74 VAL O "_"  74 . O  1 2 
       37 1 1 1 1  65 THR O "_"  65 . O  1 2 
       37 1 2 1 1  72 THR N "_"  72 . N  1 2 
       38 1 1 1 1  65 THR O "_"  65 . O  1 2 
       38 1 2 1 1  72 THR H "_"  72 . HN 1 2 
       39 1 1 1 1  73 PHE N "_"  73 . N  1 2 
       39 1 2 1 1  88 PHE O "_"  88 . O  1 2 
       40 1 1 1 1  73 PHE H "_"  73 . HN 1 2 
       40 1 2 1 1  88 PHE O "_"  88 . O  1 2 
       41 1 1 1 1  63 MET O "_"  63 . O  1 2 
       41 1 2 1 1  74 VAL N "_"  74 . N  1 2 
       42 1 1 1 1  63 MET O "_"  63 . O  1 2 
       42 1 2 1 1  74 VAL H "_"  74 . HN 1 2 
       43 1 1 1 1  75 ILE N "_"  75 . N  1 2 
       43 1 2 1 1  86 ARG O "_"  86 . O  1 2 
       44 1 1 1 1  75 ILE H "_"  75 . HN 1 2 
       44 1 2 1 1  86 ARG O "_"  86 . O  1 2 
       45 1 1 1 1  73 PHE O "_"  73 . O  1 2 
       45 1 2 1 1  88 PHE N "_"  88 . N  1 2 
       46 1 1 1 1  73 PHE O "_"  73 . O  1 2 
       46 1 2 1 1  88 PHE H "_"  88 . HN 1 2 
       47 1 1 1 1  13 HIS O "_"  13 . O  1 2 
       47 1 2 1 1  89 HIS N "_"  89 . N  1 2 
       48 1 1 1 1  13 HIS O "_"  13 . O  1 2 
       48 1 2 1 1  89 HIS H "_"  89 . HN 1 2 
       49 1 1 1 1  94 ASP O "_"  94 . O  1 2 
       49 1 2 1 1  98 GLU N "_"  98 . N  1 2 
       50 1 1 1 1  94 ASP O "_"  94 . O  1 2 
       50 1 2 1 1  98 GLU H "_"  98 . HN 1 2 
       51 1 1 1 1  95 GLU O "_"  95 . O  1 2 
       51 1 2 1 1  99 TRP N "_"  99 . N  1 2 
       52 1 1 1 1  95 GLU O "_"  95 . O  1 2 
       52 1 2 1 1  99 TRP H "_"  99 . HN 1 2 
       53 1 1 1 1  96 ARG O "_"  96 . O  1 2 
       53 1 2 1 1 100 MET N "_" 100 . N  1 2 
       54 1 1 1 1  96 ARG O "_"  96 . O  1 2 
       54 1 2 1 1 100 MET H "_" 100 . HN 1 2 
       55 1 1 1 1  97 GLU O "_"  97 . O  1 2 
       55 1 2 1 1 101 ARG N "_" 101 . N  1 2 
       56 1 1 1 1  97 GLU O "_"  97 . O  1 2 
       56 1 2 1 1 101 ARG H "_" 101 . HN 1 2 
       57 1 1 1 1  98 GLU O "_"  98 . O  1 2 
       57 1 2 1 1 102 ALA N "_" 102 . N  1 2 
       58 1 1 1 1  98 GLU O "_"  98 . O  1 2 
       58 1 2 1 1 102 ALA H "_" 102 . HN 1 2 
       59 1 1 1 1  99 TRP O "_"  99 . O  1 2 
       59 1 2 1 1 103 ILE N "_" 103 . N  1 2 
       60 1 1 1 1  99 TRP O "_"  99 . O  1 2 
       60 1 2 1 1 103 ILE H "_" 103 . HN 1 2 
       61 1 1 1 1 100 MET O "_" 100 . O  1 2 
       61 1 2 1 1 104 GLN N "_" 104 . N  1 2 
       62 1 1 1 1 100 MET O "_" 100 . O  1 2 
       62 1 2 1 1 104 GLN H "_" 104 . HN 1 2 
       63 1 1 1 1 101 ARG O "_" 101 . O  1 2 
       63 1 2 1 1 105 MET N "_" 105 . N  1 2 
       64 1 1 1 1 101 ARG O "_" 101 . O  1 2 
       64 1 2 1 1 105 MET H "_" 105 . HN 1 2 
       65 1 1 1 1 102 ALA O "_" 102 . O  1 2 
       65 1 2 1 1 106 VAL N "_" 106 . N  1 2 
       66 1 1 1 1 102 ALA O "_" 102 . O  1 2 
       66 1 2 1 1 106 VAL H "_" 106 . HN 1 2 
       67 1 1 1 1 103 ILE O "_" 103 . O  1 2 
       67 1 2 1 1 107 ALA N "_" 107 . N  1 2 
       68 1 1 1 1 103 ILE O "_" 103 . O  1 2 
       68 1 2 1 1 107 ALA H "_" 107 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.7 3.3 1 2 
        2 1 . . . . . 2.3 1.8 2.3 1 2 
        3 1 . . . . . 3.3 2.7 3.3 1 2 
        4 1 . . . . . 2.3 1.8 2.3 1 2 
        5 1 . . . . . 3.3 2.7 3.3 1 2 
        6 1 . . . . . 2.3 1.8 2.3 1 2 
        7 1 . . . . . 3.3 2.7 3.3 1 2 
        8 1 . . . . . 2.3 1.8 2.3 1 2 
        9 1 . . . . . 3.3 2.7 3.3 1 2 
       10 1 . . . . . 2.3 1.8 2.3 1 2 
       11 1 . . . . . 3.3 2.7 3.3 1 2 
       12 1 . . . . . 2.3 1.8 2.3 1 2 
       13 1 . . . . . 3.3 2.7 3.3 1 2 
       14 1 . . . . . 2.3 1.8 2.3 1 2 
       15 1 . . . . . 3.3 2.7 3.3 1 2 
       16 1 . . . . . 2.3 1.8 2.3 1 2 
       17 1 . . . . . 3.3 2.7 3.3 1 2 
       18 1 . . . . . 2.3 1.8 2.3 1 2 
       19 1 . . . . . 3.3 2.7 3.3 1 2 
       20 1 . . . . . 2.3 1.8 2.3 1 2 
       21 1 . . . . . 3.3 2.7 3.3 1 2 
       22 1 . . . . . 2.3 1.8 2.3 1 2 
       23 1 . . . . . 3.3 2.7 3.3 1 2 
       24 1 . . . . . 2.3 1.8 2.3 1 2 
       25 1 . . . . . 3.3 2.7 3.3 1 2 
       26 1 . . . . . 2.3 1.8 2.3 1 2 
       27 1 . . . . . 3.3 2.7 3.3 1 2 
       28 1 . . . . . 2.3 1.8 2.3 1 2 
       29 1 . . . . . 3.3 2.7 3.3 1 2 
       30 1 . . . . . 2.3 1.8 2.3 1 2 
       31 1 . . . . . 3.3 2.7 3.3 1 2 
       32 1 . . . . . 2.3 1.8 2.3 1 2 
       33 1 . . . . . 3.3 2.7 3.3 1 2 
       34 1 . . . . . 2.3 1.8 2.3 1 2 
       35 1 . . . . . 3.3 2.7 3.3 1 2 
       36 1 . . . . . 2.3 1.8 2.3 1 2 
       37 1 . . . . . 3.3 2.7 3.3 1 2 
       38 1 . . . . . 2.3 1.8 2.3 1 2 
       39 1 . . . . . 3.3 2.7 3.3 1 2 
       40 1 . . . . . 2.3 1.8 2.3 1 2 
       41 1 . . . . . 3.3 2.7 3.3 1 2 
       42 1 . . . . . 2.3 1.8 2.3 1 2 
       43 1 . . . . . 3.3 2.7 3.3 1 2 
       44 1 . . . . . 2.3 1.8 2.3 1 2 
       45 1 . . . . . 3.3 2.7 3.3 1 2 
       46 1 . . . . . 2.3 1.8 2.3 1 2 
       47 1 . . . . . 3.3 2.7 3.3 1 2 
       48 1 . . . . . 2.3 1.8 2.3 1 2 
       49 1 . . . . . 3.3 2.7 3.3 1 2 
       50 1 . . . . . 2.3 1.8 2.3 1 2 
       51 1 . . . . . 3.3 2.7 3.3 1 2 
       52 1 . . . . . 2.3 1.8 2.3 1 2 
       53 1 . . . . . 3.3 2.7 3.3 1 2 
       54 1 . . . . . 2.3 1.8 2.3 1 2 
       55 1 . . . . . 3.3 2.7 3.3 1 2 
       56 1 . . . . . 2.3 1.8 2.3 1 2 
       57 1 . . . . . 3.3 2.7 3.3 1 2 
       58 1 . . . . . 2.3 1.8 2.3 1 2 
       59 1 . . . . . 3.3 2.7 3.3 1 2 
       60 1 . . . . . 2.3 1.8 2.3 1 2 
       61 1 . . . . . 3.3 2.7 3.3 1 2 
       62 1 . . . . . 2.3 1.8 2.3 1 2 
       63 1 . . . . . 3.3 2.7 3.3 1 2 
       64 1 . . . . . 2.3 1.8 2.3 1 2 
       65 1 . . . . . 3.3 2.7 3.3 1 2 
       66 1 . . . . . 2.3 1.8 2.3 1 2 
       67 1 . . . . . 3.3 2.7 3.3 1 2 
       68 1 . . . . . 2.3 1.8 2.3 1 2 
    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.Label_asym_ID
       _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.PDB_ins_code
       _Atom_site.Auth_asym_ID
       _Atom_site.Auth_seq_ID
       _Atom_site.Auth_comp_ID
       _Atom_site.Auth_atom_ID
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

       A  1     1 1 1   1 MET C    C  16.462   5.524 -11.375 1.00 . . A   1 MET C    1 1 
       A  1     2 1 1   1 MET CA   C  16.449   6.832 -12.176 1.00 . . A   1 MET CA   1 1 
       A  1     3 1 1   1 MET CB   C  15.016   7.346 -12.346 1.00 . . A   1 MET CB   1 1 
       A  1     4 1 1   1 MET CE   C  12.394   8.980 -10.464 1.00 . . A   1 MET CE   1 1 
       A  1     5 1 1   1 MET CG   C  14.849   8.665 -11.587 1.00 . . A   1 MET CG   1 1 
       A  1     6 1 1   1 MET H1   H  17.884   6.137 -13.520 1.00 . . A   1 MET H1   1 1 
       A  1     7 1 1   1 MET H2   H  17.033   7.503 -14.062 1.00 . . A   1 MET H2   1 1 
       A  1     8 1 1   1 MET H3   H  16.288   5.975 -14.073 1.00 . . A   1 MET H3   1 1 
       A  1     9 1 1   1 MET HA   H  17.052   7.580 -11.683 1.00 . . A   1 MET HA   1 1 
       A  1    10 1 1   1 MET HB2  H  14.811   7.505 -13.394 1.00 . . A   1 MET HB2  1 1 
       A  1    11 1 1   1 MET HB3  H  14.323   6.618 -11.951 1.00 . . A   1 MET HB3  1 1 
       A  1    12 1 1   1 MET HE1  H  11.342   9.212 -10.561 1.00 . . A   1 MET HE1  1 1 
       A  1    13 1 1   1 MET HE2  H  12.812   9.551  -9.651 1.00 . . A   1 MET HE2  1 1 
       A  1    14 1 1   1 MET HE3  H  12.518   7.925 -10.261 1.00 . . A   1 MET HE3  1 1 
       A  1    15 1 1   1 MET HG2  H  14.895   8.478 -10.524 1.00 . . A   1 MET HG2  1 1 
       A  1    16 1 1   1 MET HG3  H  15.641   9.345 -11.867 1.00 . . A   1 MET HG3  1 1 
       A  1    17 1 1   1 MET N    N  16.951   6.594 -13.563 1.00 . . A   1 MET N    1 1 
       A  1    18 1 1   1 MET O    O  15.839   4.549 -11.753 1.00 . . A   1 MET O    1 1 
       A  1    19 1 1   1 MET SD   S  13.247   9.401 -12.003 1.00 . . A   1 MET SD   1 1 
       A  1    20 1 1   2 ASN C    C  17.743   4.600  -8.025 1.00 . . A   2 ASN C    1 1 
       A  1    21 1 1   2 ASN CA   C  17.235   4.260  -9.435 1.00 . . A   2 ASN CA   1 1 
       A  1    22 1 1   2 ASN CB   C  18.217   3.322 -10.158 1.00 . . A   2 ASN CB   1 1 
       A  1    23 1 1   2 ASN CG   C  19.476   4.092 -10.580 1.00 . . A   2 ASN CG   1 1 
       A  1    24 1 1   2 ASN H    H  17.664   6.302  -9.996 1.00 . . A   2 ASN H    1 1 
       A  1    25 1 1   2 ASN HA   H  16.262   3.799  -9.378 1.00 . . A   2 ASN HA   1 1 
       A  1    26 1 1   2 ASN HB2  H  18.497   2.517  -9.495 1.00 . . A   2 ASN HB2  1 1 
       A  1    27 1 1   2 ASN HB3  H  17.740   2.913 -11.036 1.00 . . A   2 ASN HB3  1 1 
       A  1    28 1 1   2 ASN HD21 H  19.164   3.826 -12.524 1.00 . . A   2 ASN HD21 1 1 
       A  1    29 1 1   2 ASN HD22 H  20.557   4.711 -12.126 1.00 . . A   2 ASN HD22 1 1 
       A  1    30 1 1   2 ASN N    N  17.171   5.500 -10.275 1.00 . . A   2 ASN N    1 1 
       A  1    31 1 1   2 ASN ND2  N  19.755   4.220 -11.848 1.00 . . A   2 ASN ND2  1 1 
       A  1    32 1 1   2 ASN O    O  18.559   3.896  -7.460 1.00 . . A   2 ASN O    1 1 
       A  1    33 1 1   2 ASN OD1  O  20.212   4.582  -9.747 1.00 . . A   2 ASN OD1  1 1 
       A  1    34 1 1   3 GLU C    C  16.499   6.226  -5.142 1.00 . . A   3 GLU C    1 1 
       A  1    35 1 1   3 GLU CA   C  17.705   6.073  -6.081 1.00 . . A   3 GLU CA   1 1 
       A  1    36 1 1   3 GLU CB   C  18.427   7.416  -6.273 1.00 . . A   3 GLU CB   1 1 
       A  1    37 1 1   3 GLU CD   C  17.737   8.719  -8.304 1.00 . . A   3 GLU CD   1 1 
       A  1    38 1 1   3 GLU CG   C  17.452   8.469  -6.821 1.00 . . A   3 GLU CG   1 1 
       A  1    39 1 1   3 GLU H    H  16.599   6.225  -7.929 1.00 . . A   3 GLU H    1 1 
       A  1    40 1 1   3 GLU HA   H  18.392   5.342  -5.687 1.00 . . A   3 GLU HA   1 1 
       A  1    41 1 1   3 GLU HB2  H  18.817   7.750  -5.322 1.00 . . A   3 GLU HB2  1 1 
       A  1    42 1 1   3 GLU HB3  H  19.242   7.288  -6.969 1.00 . . A   3 GLU HB3  1 1 
       A  1    43 1 1   3 GLU HG2  H  16.437   8.117  -6.703 1.00 . . A   3 GLU HG2  1 1 
       A  1    44 1 1   3 GLU HG3  H  17.577   9.392  -6.273 1.00 . . A   3 GLU HG3  1 1 
       A  1    45 1 1   3 GLU N    N  17.258   5.676  -7.454 1.00 . . A   3 GLU N    1 1 
       A  1    46 1 1   3 GLU O    O  16.457   7.110  -4.306 1.00 . . A   3 GLU O    1 1 
       A  1    47 1 1   3 GLU OE1  O  18.640   9.486  -8.594 1.00 . . A   3 GLU OE1  1 1 
       A  1    48 1 1   3 GLU OE2  O  17.045   8.138  -9.126 1.00 . . A   3 GLU OE2  1 1 
       A  1    49 1 1   4 VAL C    C  14.524   4.647  -3.115 1.00 . . A   4 VAL C    1 1 
       A  1    50 1 1   4 VAL CA   C  14.312   5.463  -4.394 1.00 . . A   4 VAL CA   1 1 
       A  1    51 1 1   4 VAL CB   C  13.157   4.883  -5.223 1.00 . . A   4 VAL CB   1 1 
       A  1    52 1 1   4 VAL CG1  C  11.916   4.715  -4.339 1.00 . . A   4 VAL CG1  1 1 
       A  1    53 1 1   4 VAL CG2  C  12.827   5.832  -6.378 1.00 . . A   4 VAL CG2  1 1 
       A  1    54 1 1   4 VAL H    H  15.573   4.665  -5.954 1.00 . . A   4 VAL H    1 1 
       A  1    55 1 1   4 VAL HA   H  14.106   6.494  -4.151 1.00 . . A   4 VAL HA   1 1 
       A  1    56 1 1   4 VAL HB   H  13.448   3.921  -5.619 1.00 . . A   4 VAL HB   1 1 
       A  1    57 1 1   4 VAL HG11 H  11.277   3.952  -4.759 1.00 . . A   4 VAL HG11 1 1 
       A  1    58 1 1   4 VAL HG12 H  11.378   5.649  -4.295 1.00 . . A   4 VAL HG12 1 1 
       A  1    59 1 1   4 VAL HG13 H  12.215   4.425  -3.344 1.00 . . A   4 VAL HG13 1 1 
       A  1    60 1 1   4 VAL HG21 H  12.073   6.537  -6.060 1.00 . . A   4 VAL HG21 1 1 
       A  1    61 1 1   4 VAL HG22 H  12.455   5.263  -7.217 1.00 . . A   4 VAL HG22 1 1 
       A  1    62 1 1   4 VAL HG23 H  13.718   6.367  -6.673 1.00 . . A   4 VAL HG23 1 1 
       A  1    63 1 1   4 VAL N    N  15.517   5.369  -5.275 1.00 . . A   4 VAL N    1 1 
       A  1    64 1 1   4 VAL O    O  14.770   3.456  -3.161 1.00 . . A   4 VAL O    1 1 
       A  1    65 1 1   5 SER C    C  13.220   4.240  -0.066 1.00 . . A   5 SER C    1 1 
       A  1    66 1 1   5 SER CA   C  14.590   4.549  -0.680 1.00 . . A   5 SER CA   1 1 
       A  1    67 1 1   5 SER CB   C  15.377   5.508   0.215 1.00 . . A   5 SER CB   1 1 
       A  1    68 1 1   5 SER H    H  14.200   6.238  -1.965 1.00 . . A   5 SER H    1 1 
       A  1    69 1 1   5 SER HA   H  15.152   3.640  -0.833 1.00 . . A   5 SER HA   1 1 
       A  1    70 1 1   5 SER HB2  H  15.028   6.516   0.062 1.00 . . A   5 SER HB2  1 1 
       A  1    71 1 1   5 SER HB3  H  15.230   5.233   1.252 1.00 . . A   5 SER HB3  1 1 
       A  1    72 1 1   5 SER HG   H  17.226   6.081   0.414 1.00 . . A   5 SER HG   1 1 
       A  1    73 1 1   5 SER N    N  14.412   5.280  -1.973 1.00 . . A   5 SER N    1 1 
       A  1    74 1 1   5 SER O    O  12.197   4.656  -0.577 1.00 . . A   5 SER O    1 1 
       A  1    75 1 1   5 SER OG   O  16.757   5.434  -0.118 1.00 . . A   5 SER OG   1 1 
       A  1    76 1 1   6 VAL C    C  11.423   4.368   2.548 1.00 . . A   6 VAL C    1 1 
       A  1    77 1 1   6 VAL CA   C  11.874   3.196   1.667 1.00 . . A   6 VAL CA   1 1 
       A  1    78 1 1   6 VAL CB   C  12.118   1.936   2.505 1.00 . . A   6 VAL CB   1 1 
       A  1    79 1 1   6 VAL CG1  C  10.925   1.690   3.433 1.00 . . A   6 VAL CG1  1 1 
       A  1    80 1 1   6 VAL CG2  C  12.283   0.733   1.573 1.00 . . A   6 VAL CG2  1 1 
       A  1    81 1 1   6 VAL H    H  14.022   3.193   1.429 1.00 . . A   6 VAL H    1 1 
       A  1    82 1 1   6 VAL HA   H  11.132   2.994   0.910 1.00 . . A   6 VAL HA   1 1 
       A  1    83 1 1   6 VAL HB   H  13.014   2.062   3.095 1.00 . . A   6 VAL HB   1 1 
       A  1    84 1 1   6 VAL HG11 H  10.757   0.628   3.529 1.00 . . A   6 VAL HG11 1 1 
       A  1    85 1 1   6 VAL HG12 H  10.043   2.158   3.020 1.00 . . A   6 VAL HG12 1 1 
       A  1    86 1 1   6 VAL HG13 H  11.133   2.110   4.405 1.00 . . A   6 VAL HG13 1 1 
       A  1    87 1 1   6 VAL HG21 H  12.244  -0.178   2.151 1.00 . . A   6 VAL HG21 1 1 
       A  1    88 1 1   6 VAL HG22 H  13.233   0.798   1.065 1.00 . . A   6 VAL HG22 1 1 
       A  1    89 1 1   6 VAL HG23 H  11.484   0.731   0.845 1.00 . . A   6 VAL HG23 1 1 
       A  1    90 1 1   6 VAL N    N  13.187   3.518   1.028 1.00 . . A   6 VAL N    1 1 
       A  1    91 1 1   6 VAL O    O  12.189   4.902   3.331 1.00 . . A   6 VAL O    1 1 
       A  1    92 1 1   7 ILE C    C   9.016   5.405   4.524 1.00 . . A   7 ILE C    1 1 
       A  1    93 1 1   7 ILE CA   C   9.669   5.912   3.231 1.00 . . A   7 ILE CA   1 1 
       A  1    94 1 1   7 ILE CB   C   8.633   6.602   2.333 1.00 . . A   7 ILE CB   1 1 
       A  1    95 1 1   7 ILE CD1  C  10.485   8.160   1.637 1.00 . . A   7 ILE CD1  1 1 
       A  1    96 1 1   7 ILE CG1  C   9.338   7.270   1.143 1.00 . . A   7 ILE CG1  1 1 
       A  1    97 1 1   7 ILE CG2  C   7.871   7.659   3.135 1.00 . . A   7 ILE CG2  1 1 
       A  1    98 1 1   7 ILE H    H   9.592   4.324   1.774 1.00 . . A   7 ILE H    1 1 
       A  1    99 1 1   7 ILE HA   H  10.468   6.598   3.462 1.00 . . A   7 ILE HA   1 1 
       A  1   100 1 1   7 ILE HB   H   7.934   5.864   1.966 1.00 . . A   7 ILE HB   1 1 
       A  1   101 1 1   7 ILE HD11 H  11.397   7.581   1.677 1.00 . . A   7 ILE HD11 1 1 
       A  1   102 1 1   7 ILE HD12 H  10.253   8.534   2.623 1.00 . . A   7 ILE HD12 1 1 
       A  1   103 1 1   7 ILE HD13 H  10.614   8.988   0.958 1.00 . . A   7 ILE HD13 1 1 
       A  1   104 1 1   7 ILE HG12 H   9.734   6.508   0.490 1.00 . . A   7 ILE HG12 1 1 
       A  1   105 1 1   7 ILE HG13 H   8.627   7.874   0.600 1.00 . . A   7 ILE HG13 1 1 
       A  1   106 1 1   7 ILE HG21 H   7.280   8.262   2.464 1.00 . . A   7 ILE HG21 1 1 
       A  1   107 1 1   7 ILE HG22 H   8.574   8.287   3.661 1.00 . . A   7 ILE HG22 1 1 
       A  1   108 1 1   7 ILE HG23 H   7.222   7.171   3.847 1.00 . . A   7 ILE HG23 1 1 
       A  1   109 1 1   7 ILE N    N  10.185   4.771   2.417 1.00 . . A   7 ILE N    1 1 
       A  1   110 1 1   7 ILE O    O   9.238   5.951   5.588 1.00 . . A   7 ILE O    1 1 
       A  1   111 1 1   8 LYS C    C   7.256   2.350   5.560 1.00 . . A   8 LYS C    1 1 
       A  1   112 1 1   8 LYS CA   C   7.543   3.851   5.680 1.00 . . A   8 LYS CA   1 1 
       A  1   113 1 1   8 LYS CB   C   6.230   4.636   5.784 1.00 . . A   8 LYS CB   1 1 
       A  1   114 1 1   8 LYS CD   C   6.586   6.467   7.452 1.00 . . A   8 LYS CD   1 1 
       A  1   115 1 1   8 LYS CE   C   5.787   7.199   8.535 1.00 . . A   8 LYS CE   1 1 
       A  1   116 1 1   8 LYS CG   C   6.000   5.069   7.236 1.00 . . A   8 LYS CG   1 1 
       A  1   117 1 1   8 LYS H    H   8.037   3.951   3.575 1.00 . . A   8 LYS H    1 1 
       A  1   118 1 1   8 LYS HA   H   8.155   4.048   6.545 1.00 . . A   8 LYS HA   1 1 
       A  1   119 1 1   8 LYS HB2  H   6.283   5.510   5.152 1.00 . . A   8 LYS HB2  1 1 
       A  1   120 1 1   8 LYS HB3  H   5.411   4.010   5.464 1.00 . . A   8 LYS HB3  1 1 
       A  1   121 1 1   8 LYS HD2  H   7.619   6.381   7.758 1.00 . . A   8 LYS HD2  1 1 
       A  1   122 1 1   8 LYS HD3  H   6.531   7.026   6.529 1.00 . . A   8 LYS HD3  1 1 
       A  1   123 1 1   8 LYS HE2  H   5.796   8.264   8.350 1.00 . . A   8 LYS HE2  1 1 
       A  1   124 1 1   8 LYS HE3  H   4.774   6.831   8.569 1.00 . . A   8 LYS HE3  1 1 
       A  1   125 1 1   8 LYS HG2  H   4.939   5.084   7.442 1.00 . . A   8 LYS HG2  1 1 
       A  1   126 1 1   8 LYS HG3  H   6.486   4.370   7.901 1.00 . . A   8 LYS HG3  1 1 
       A  1   127 1 1   8 LYS HZ1  H   6.385   5.876  10.030 1.00 . . A   8 LYS HZ1  1 1 
       A  1   128 1 1   8 LYS HZ2  H   6.058   7.447  10.585 1.00 . . A   8 LYS HZ2  1 1 
       A  1   129 1 1   8 LYS HZ3  H   7.494   7.127   9.733 1.00 . . A   8 LYS HZ3  1 1 
       A  1   130 1 1   8 LYS N    N   8.208   4.374   4.443 1.00 . . A   8 LYS N    1 1 
       A  1   131 1 1   8 LYS NZ   N   6.485   6.888   9.816 1.00 . . A   8 LYS NZ   1 1 
       A  1   132 1 1   8 LYS O    O   6.790   1.875   4.541 1.00 . . A   8 LYS O    1 1 
       A  1   133 1 1   9 GLU C    C   6.300  -0.224   7.744 1.00 . . A   9 GLU C    1 1 
       A  1   134 1 1   9 GLU CA   C   7.247   0.133   6.591 1.00 . . A   9 GLU CA   1 1 
       A  1   135 1 1   9 GLU CB   C   8.615  -0.529   6.790 1.00 . . A   9 GLU CB   1 1 
       A  1   136 1 1   9 GLU CD   C  10.920  -0.508   5.784 1.00 . . A   9 GLU CD   1 1 
       A  1   137 1 1   9 GLU CG   C   9.417  -0.454   5.484 1.00 . . A   9 GLU CG   1 1 
       A  1   138 1 1   9 GLU H    H   7.874   2.022   7.420 1.00 . . A   9 GLU H    1 1 
       A  1   139 1 1   9 GLU HA   H   6.822  -0.166   5.645 1.00 . . A   9 GLU HA   1 1 
       A  1   140 1 1   9 GLU HB2  H   9.152  -0.015   7.574 1.00 . . A   9 GLU HB2  1 1 
       A  1   141 1 1   9 GLU HB3  H   8.478  -1.564   7.066 1.00 . . A   9 GLU HB3  1 1 
       A  1   142 1 1   9 GLU HG2  H   9.146  -1.287   4.852 1.00 . . A   9 GLU HG2  1 1 
       A  1   143 1 1   9 GLU HG3  H   9.187   0.470   4.975 1.00 . . A   9 GLU HG3  1 1 
       A  1   144 1 1   9 GLU N    N   7.514   1.606   6.608 1.00 . . A   9 GLU N    1 1 
       A  1   145 1 1   9 GLU O    O   6.520   0.167   8.875 1.00 . . A   9 GLU O    1 1 
       A  1   146 1 1   9 GLU OE1  O  11.365   0.223   6.655 1.00 . . A   9 GLU OE1  1 1 
       A  1   147 1 1   9 GLU OE2  O  11.606  -1.273   5.126 1.00 . . A   9 GLU OE2  1 1 
       A  1   148 1 1  10 GLY C    C   3.421  -2.495   8.161 1.00 . . A  10 GLY C    1 1 
       A  1   149 1 1  10 GLY CA   C   4.281  -1.293   8.562 1.00 . . A  10 GLY CA   1 1 
       A  1   150 1 1  10 GLY H    H   5.070  -1.241   6.548 1.00 . . A  10 GLY H    1 1 
       A  1   151 1 1  10 GLY HA2  H   4.834  -1.530   9.458 1.00 . . A  10 GLY HA2  1 1 
       A  1   152 1 1  10 GLY HA3  H   3.639  -0.446   8.752 1.00 . . A  10 GLY HA3  1 1 
       A  1   153 1 1  10 GLY N    N   5.241  -0.944   7.469 1.00 . . A  10 GLY N    1 1 
       A  1   154 1 1  10 GLY O    O   3.416  -2.922   7.022 1.00 . . A  10 GLY O    1 1 
       A  1   155 1 1  11 TRP C    C   0.407  -3.736   8.395 1.00 . . A  11 TRP C    1 1 
       A  1   156 1 1  11 TRP CA   C   1.813  -4.211   8.781 1.00 . . A  11 TRP CA   1 1 
       A  1   157 1 1  11 TRP CB   C   1.764  -5.034  10.072 1.00 . . A  11 TRP CB   1 1 
       A  1   158 1 1  11 TRP CD1  C   4.146  -5.466  10.806 1.00 . . A  11 TRP CD1  1 1 
       A  1   159 1 1  11 TRP CD2  C   3.253  -7.215   9.707 1.00 . . A  11 TRP CD2  1 1 
       A  1   160 1 1  11 TRP CE2  C   4.573  -7.586  10.057 1.00 . . A  11 TRP CE2  1 1 
       A  1   161 1 1  11 TRP CE3  C   2.468  -8.145   9.003 1.00 . . A  11 TRP CE3  1 1 
       A  1   162 1 1  11 TRP CG   C   3.006  -5.862  10.194 1.00 . . A  11 TRP CG   1 1 
       A  1   163 1 1  11 TRP CH2  C   4.304  -9.746   9.020 1.00 . . A  11 TRP CH2  1 1 
       A  1   164 1 1  11 TRP CZ2  C   5.096  -8.834   9.720 1.00 . . A  11 TRP CZ2  1 1 
       A  1   165 1 1  11 TRP CZ3  C   2.992  -9.404   8.662 1.00 . . A  11 TRP CZ3  1 1 
       A  1   166 1 1  11 TRP H    H   2.699  -2.669  10.004 1.00 . . A  11 TRP H    1 1 
       A  1   167 1 1  11 TRP HA   H   2.244  -4.799   7.985 1.00 . . A  11 TRP HA   1 1 
       A  1   168 1 1  11 TRP HB2  H   1.691  -4.368  10.920 1.00 . . A  11 TRP HB2  1 1 
       A  1   169 1 1  11 TRP HB3  H   0.901  -5.684  10.052 1.00 . . A  11 TRP HB3  1 1 
       A  1   170 1 1  11 TRP HD1  H   4.305  -4.508  11.281 1.00 . . A  11 TRP HD1  1 1 
       A  1   171 1 1  11 TRP HE1  H   5.985  -6.454  11.092 1.00 . . A  11 TRP HE1  1 1 
       A  1   172 1 1  11 TRP HE3  H   1.457  -7.891   8.723 1.00 . . A  11 TRP HE3  1 1 
       A  1   173 1 1  11 TRP HH2  H   4.704 -10.714   8.752 1.00 . . A  11 TRP HH2  1 1 
       A  1   174 1 1  11 TRP HZ2  H   6.107  -9.093   9.999 1.00 . . A  11 TRP HZ2  1 1 
       A  1   175 1 1  11 TRP HZ3  H   2.382 -10.110   8.120 1.00 . . A  11 TRP HZ3  1 1 
       A  1   176 1 1  11 TRP N    N   2.684  -3.037   9.094 1.00 . . A  11 TRP N    1 1 
       A  1   177 1 1  11 TRP NE1  N   5.076  -6.487  10.726 1.00 . . A  11 TRP NE1  1 1 
       A  1   178 1 1  11 TRP O    O  -0.142  -2.839   9.005 1.00 . . A  11 TRP O    1 1 
       A  1   179 1 1  12 LEU C    C  -2.487  -5.145   6.962 1.00 . . A  12 LEU C    1 1 
       A  1   180 1 1  12 LEU CA   C  -1.557  -3.926   6.962 1.00 . . A  12 LEU CA   1 1 
       A  1   181 1 1  12 LEU CB   C  -1.401  -3.371   5.541 1.00 . . A  12 LEU CB   1 1 
       A  1   182 1 1  12 LEU CD1  C  -0.349  -1.582   4.143 1.00 . . A  12 LEU CD1  1 1 
       A  1   183 1 1  12 LEU CD2  C  -1.461  -0.980   6.293 1.00 . . A  12 LEU CD2  1 1 
       A  1   184 1 1  12 LEU CG   C  -0.630  -2.046   5.574 1.00 . . A  12 LEU CG   1 1 
       A  1   185 1 1  12 LEU H    H   0.286  -5.060   6.915 1.00 . . A  12 LEU H    1 1 
       A  1   186 1 1  12 LEU HA   H  -1.942  -3.160   7.617 1.00 . . A  12 LEU HA   1 1 
       A  1   187 1 1  12 LEU HB2  H  -0.864  -4.086   4.936 1.00 . . A  12 LEU HB2  1 1 
       A  1   188 1 1  12 LEU HB3  H  -2.378  -3.204   5.113 1.00 . . A  12 LEU HB3  1 1 
       A  1   189 1 1  12 LEU HD11 H  -0.398  -2.427   3.474 1.00 . . A  12 LEU HD11 1 1 
       A  1   190 1 1  12 LEU HD12 H   0.635  -1.141   4.095 1.00 . . A  12 LEU HD12 1 1 
       A  1   191 1 1  12 LEU HD13 H  -1.087  -0.850   3.851 1.00 . . A  12 LEU HD13 1 1 
       A  1   192 1 1  12 LEU HD21 H  -2.494  -1.294   6.330 1.00 . . A  12 LEU HD21 1 1 
       A  1   193 1 1  12 LEU HD22 H  -1.390  -0.045   5.757 1.00 . . A  12 LEU HD22 1 1 
       A  1   194 1 1  12 LEU HD23 H  -1.089  -0.848   7.297 1.00 . . A  12 LEU HD23 1 1 
       A  1   195 1 1  12 LEU HG   H   0.306  -2.188   6.096 1.00 . . A  12 LEU HG   1 1 
       A  1   196 1 1  12 LEU N    N  -0.179  -4.335   7.389 1.00 . . A  12 LEU N    1 1 
       A  1   197 1 1  12 LEU O    O  -2.057  -6.261   6.767 1.00 . . A  12 LEU O    1 1 
       A  1   198 1 1  13 HIS C    C  -5.470  -6.200   5.872 1.00 . . A  13 HIS C    1 1 
       A  1   199 1 1  13 HIS CA   C  -4.711  -6.096   7.198 1.00 . . A  13 HIS CA   1 1 
       A  1   200 1 1  13 HIS CB   C  -5.678  -5.806   8.349 1.00 . . A  13 HIS CB   1 1 
       A  1   201 1 1  13 HIS CD2  C  -4.252  -6.336  10.491 1.00 . . A  13 HIS CD2  1 1 
       A  1   202 1 1  13 HIS CE1  C  -5.249  -8.165  11.093 1.00 . . A  13 HIS CE1  1 1 
       A  1   203 1 1  13 HIS CG   C  -5.245  -6.569   9.572 1.00 . . A  13 HIS CG   1 1 
       A  1   204 1 1  13 HIS H    H  -4.092  -4.028   7.334 1.00 . . A  13 HIS H    1 1 
       A  1   205 1 1  13 HIS HA   H  -4.177  -7.013   7.395 1.00 . . A  13 HIS HA   1 1 
       A  1   206 1 1  13 HIS HB2  H  -5.675  -4.747   8.566 1.00 . . A  13 HIS HB2  1 1 
       A  1   207 1 1  13 HIS HB3  H  -6.674  -6.112   8.069 1.00 . . A  13 HIS HB3  1 1 
       A  1   208 1 1  13 HIS HD1  H  -6.622  -8.183   9.528 1.00 . . A  13 HIS HD1  1 1 
       A  1   209 1 1  13 HIS HD2  H  -3.569  -5.497  10.471 1.00 . . A  13 HIS HD2  1 1 
       A  1   210 1 1  13 HIS HE1  H  -5.520  -9.059  11.634 1.00 . . A  13 HIS HE1  1 1 
       A  1   211 1 1  13 HIS N    N  -3.761  -4.941   7.181 1.00 . . A  13 HIS N    1 1 
       A  1   212 1 1  13 HIS ND1  N  -5.869  -7.741   9.975 1.00 . . A  13 HIS ND1  1 1 
       A  1   213 1 1  13 HIS NE2  N  -4.256  -7.344  11.449 1.00 . . A  13 HIS NE2  1 1 
       A  1   214 1 1  13 HIS O    O  -6.184  -5.295   5.481 1.00 . . A  13 HIS O    1 1 
       A  1   215 1 1  14 LYS C    C  -6.912  -8.757   3.965 1.00 . . A  14 LYS C    1 1 
       A  1   216 1 1  14 LYS CA   C  -6.044  -7.495   3.891 1.00 . . A  14 LYS CA   1 1 
       A  1   217 1 1  14 LYS CB   C  -4.941  -7.648   2.837 1.00 . . A  14 LYS CB   1 1 
       A  1   218 1 1  14 LYS CD   C  -6.370  -6.769   0.964 1.00 . . A  14 LYS CD   1 1 
       A  1   219 1 1  14 LYS CE   C  -7.630  -7.269   0.246 1.00 . . A  14 LYS CE   1 1 
       A  1   220 1 1  14 LYS CG   C  -5.560  -7.970   1.470 1.00 . . A  14 LYS CG   1 1 
       A  1   221 1 1  14 LYS H    H  -4.750  -8.021   5.533 1.00 . . A  14 LYS H    1 1 
       A  1   222 1 1  14 LYS HA   H  -6.653  -6.633   3.667 1.00 . . A  14 LYS HA   1 1 
       A  1   223 1 1  14 LYS HB2  H  -4.380  -6.727   2.769 1.00 . . A  14 LYS HB2  1 1 
       A  1   224 1 1  14 LYS HB3  H  -4.279  -8.450   3.125 1.00 . . A  14 LYS HB3  1 1 
       A  1   225 1 1  14 LYS HD2  H  -6.653  -6.146   1.800 1.00 . . A  14 LYS HD2  1 1 
       A  1   226 1 1  14 LYS HD3  H  -5.770  -6.195   0.274 1.00 . . A  14 LYS HD3  1 1 
       A  1   227 1 1  14 LYS HE2  H  -7.378  -8.069  -0.436 1.00 . . A  14 LYS HE2  1 1 
       A  1   228 1 1  14 LYS HE3  H  -8.362  -7.604   0.964 1.00 . . A  14 LYS HE3  1 1 
       A  1   229 1 1  14 LYS HG2  H  -4.773  -8.193   0.764 1.00 . . A  14 LYS HG2  1 1 
       A  1   230 1 1  14 LYS HG3  H  -6.212  -8.827   1.563 1.00 . . A  14 LYS HG3  1 1 
       A  1   231 1 1  14 LYS HZ1  H  -9.133  -6.279  -0.801 1.00 . . A  14 LYS HZ1  1 1 
       A  1   232 1 1  14 LYS HZ2  H  -7.563  -5.923  -1.343 1.00 . . A  14 LYS HZ2  1 1 
       A  1   233 1 1  14 LYS HZ3  H  -8.138  -5.246   0.109 1.00 . . A  14 LYS HZ3  1 1 
       A  1   234 1 1  14 LYS N    N  -5.327  -7.305   5.187 1.00 . . A  14 LYS N    1 1 
       A  1   235 1 1  14 LYS NZ   N  -8.154  -6.091  -0.504 1.00 . . A  14 LYS NZ   1 1 
       A  1   236 1 1  14 LYS O    O  -6.494  -9.778   4.483 1.00 . . A  14 LYS O    1 1 
       A  1   237 1 1  15 ARG C    C  -8.404 -11.048   2.702 1.00 . . A  15 ARG C    1 1 
       A  1   238 1 1  15 ARG CA   C  -9.021  -9.887   3.491 1.00 . . A  15 ARG CA   1 1 
       A  1   239 1 1  15 ARG CB   C -10.328  -9.428   2.835 1.00 . . A  15 ARG CB   1 1 
       A  1   240 1 1  15 ARG CD   C -11.689 -11.540   2.758 1.00 . . A  15 ARG CD   1 1 
       A  1   241 1 1  15 ARG CG   C -11.517 -10.179   3.449 1.00 . . A  15 ARG CG   1 1 
       A  1   242 1 1  15 ARG CZ   C -13.411 -11.273   1.022 1.00 . . A  15 ARG CZ   1 1 
       A  1   243 1 1  15 ARG H    H  -8.427  -7.858   3.044 1.00 . . A  15 ARG H    1 1 
       A  1   244 1 1  15 ARG HA   H  -9.208 -10.183   4.510 1.00 . . A  15 ARG HA   1 1 
       A  1   245 1 1  15 ARG HB2  H -10.455  -8.367   2.992 1.00 . . A  15 ARG HB2  1 1 
       A  1   246 1 1  15 ARG HB3  H -10.287  -9.630   1.776 1.00 . . A  15 ARG HB3  1 1 
       A  1   247 1 1  15 ARG HD2  H -10.747 -12.068   2.739 1.00 . . A  15 ARG HD2  1 1 
       A  1   248 1 1  15 ARG HD3  H -12.436 -12.128   3.265 1.00 . . A  15 ARG HD3  1 1 
       A  1   249 1 1  15 ARG HE   H -11.466 -10.983   0.690 1.00 . . A  15 ARG HE   1 1 
       A  1   250 1 1  15 ARG HG2  H -11.338 -10.332   4.504 1.00 . . A  15 ARG HG2  1 1 
       A  1   251 1 1  15 ARG HG3  H -12.416  -9.596   3.318 1.00 . . A  15 ARG HG3  1 1 
       A  1   252 1 1  15 ARG HH11 H -14.098 -11.772   2.846 1.00 . . A  15 ARG HH11 1 1 
       A  1   253 1 1  15 ARG HH12 H -15.301 -11.605   1.617 1.00 . . A  15 ARG HH12 1 1 
       A  1   254 1 1  15 ARG HH21 H -13.056 -10.778  -0.888 1.00 . . A  15 ARG HH21 1 1 
       A  1   255 1 1  15 ARG HH22 H -14.718 -11.047  -0.483 1.00 . . A  15 ARG HH22 1 1 
       A  1   256 1 1  15 ARG N    N  -8.117  -8.693   3.453 1.00 . . A  15 ARG N    1 1 
       A  1   257 1 1  15 ARG NE   N -12.136 -11.223   1.364 1.00 . . A  15 ARG NE   1 1 
       A  1   258 1 1  15 ARG NH1  N -14.341 -11.575   1.899 1.00 . . A  15 ARG NH1  1 1 
       A  1   259 1 1  15 ARG NH2  N -13.755 -11.013  -0.213 1.00 . . A  15 ARG NH2  1 1 
       A  1   260 1 1  15 ARG O    O  -7.852 -10.859   1.634 1.00 . . A  15 ARG O    1 1 
       A  1   261 1 1  16 GLY C    C  -8.456 -14.714   3.136 1.00 . . A  16 GLY C    1 1 
       A  1   262 1 1  16 GLY CA   C  -7.912 -13.424   2.517 1.00 . . A  16 GLY CA   1 1 
       A  1   263 1 1  16 GLY H    H  -8.938 -12.366   4.091 1.00 . . A  16 GLY H    1 1 
       A  1   264 1 1  16 GLY HA2  H  -8.183 -13.384   1.470 1.00 . . A  16 GLY HA2  1 1 
       A  1   265 1 1  16 GLY HA3  H  -6.837 -13.410   2.612 1.00 . . A  16 GLY HA3  1 1 
       A  1   266 1 1  16 GLY N    N  -8.491 -12.244   3.227 1.00 . . A  16 GLY N    1 1 
       A  1   267 1 1  16 GLY O    O  -7.709 -15.543   3.616 1.00 . . A  16 GLY O    1 1 
       A  1   268 1 1  17 GLU C    C -11.757 -16.358   3.135 1.00 . . A  17 GLU C    1 1 
       A  1   269 1 1  17 GLU CA   C -10.356 -16.124   3.714 1.00 . . A  17 GLU CA   1 1 
       A  1   270 1 1  17 GLU CB   C -10.436 -15.850   5.221 1.00 . . A  17 GLU CB   1 1 
       A  1   271 1 1  17 GLU CD   C  -8.879 -17.480   6.325 1.00 . . A  17 GLU CD   1 1 
       A  1   272 1 1  17 GLU CG   C -10.343 -17.170   5.997 1.00 . . A  17 GLU CG   1 1 
       A  1   273 1 1  17 GLU H    H -10.336 -14.203   2.733 1.00 . . A  17 GLU H    1 1 
       A  1   274 1 1  17 GLU HA   H  -9.723 -16.977   3.527 1.00 . . A  17 GLU HA   1 1 
       A  1   275 1 1  17 GLU HB2  H  -9.620 -15.203   5.513 1.00 . . A  17 GLU HB2  1 1 
       A  1   276 1 1  17 GLU HB3  H -11.375 -15.367   5.449 1.00 . . A  17 GLU HB3  1 1 
       A  1   277 1 1  17 GLU HG2  H -10.907 -17.086   6.915 1.00 . . A  17 GLU HG2  1 1 
       A  1   278 1 1  17 GLU HG3  H -10.751 -17.969   5.399 1.00 . . A  17 GLU HG3  1 1 
       A  1   279 1 1  17 GLU N    N  -9.754 -14.888   3.127 1.00 . . A  17 GLU N    1 1 
       A  1   280 1 1  17 GLU O    O -12.373 -15.458   2.592 1.00 . . A  17 GLU O    1 1 
       A  1   281 1 1  17 GLU OE1  O  -8.408 -17.015   7.353 1.00 . . A  17 GLU OE1  1 1 
       A  1   282 1 1  17 GLU OE2  O  -8.255 -18.181   5.547 1.00 . . A  17 GLU OE2  1 1 
       A  1   283 1 1  18 TYR C    C -14.694 -16.982   3.399 1.00 . . A  18 TYR C    1 1 
       A  1   284 1 1  18 TYR CA   C -13.634 -17.867   2.720 1.00 . . A  18 TYR CA   1 1 
       A  1   285 1 1  18 TYR CB   C -13.885 -19.358   3.017 1.00 . . A  18 TYR CB   1 1 
       A  1   286 1 1  18 TYR CD1  C -14.953 -19.424   5.306 1.00 . . A  18 TYR CD1  1 1 
       A  1   287 1 1  18 TYR CD2  C -12.641 -20.121   5.080 1.00 . . A  18 TYR CD2  1 1 
       A  1   288 1 1  18 TYR CE1  C -14.897 -19.690   6.679 1.00 . . A  18 TYR CE1  1 1 
       A  1   289 1 1  18 TYR CE2  C -12.587 -20.389   6.452 1.00 . . A  18 TYR CE2  1 1 
       A  1   290 1 1  18 TYR CG   C -13.824 -19.637   4.506 1.00 . . A  18 TYR CG   1 1 
       A  1   291 1 1  18 TYR CZ   C -13.715 -20.174   7.252 1.00 . . A  18 TYR CZ   1 1 
       A  1   292 1 1  18 TYR H    H -11.746 -18.265   3.700 1.00 . . A  18 TYR H    1 1 
       A  1   293 1 1  18 TYR HA   H -13.653 -17.705   1.653 1.00 . . A  18 TYR HA   1 1 
       A  1   294 1 1  18 TYR HB2  H -14.860 -19.633   2.646 1.00 . . A  18 TYR HB2  1 1 
       A  1   295 1 1  18 TYR HB3  H -13.135 -19.951   2.513 1.00 . . A  18 TYR HB3  1 1 
       A  1   296 1 1  18 TYR HD1  H -15.865 -19.051   4.866 1.00 . . A  18 TYR HD1  1 1 
       A  1   297 1 1  18 TYR HD2  H -11.770 -20.286   4.464 1.00 . . A  18 TYR HD2  1 1 
       A  1   298 1 1  18 TYR HE1  H -15.767 -19.524   7.297 1.00 . . A  18 TYR HE1  1 1 
       A  1   299 1 1  18 TYR HE2  H -11.675 -20.762   6.893 1.00 . . A  18 TYR HE2  1 1 
       A  1   300 1 1  18 TYR HH   H -12.956 -19.913   8.983 1.00 . . A  18 TYR HH   1 1 
       A  1   301 1 1  18 TYR N    N -12.264 -17.563   3.256 1.00 . . A  18 TYR N    1 1 
       A  1   302 1 1  18 TYR O    O -15.754 -16.744   2.848 1.00 . . A  18 TYR O    1 1 
       A  1   303 1 1  18 TYR OH   O -13.663 -20.439   8.603 1.00 . . A  18 TYR OH   1 1 
       A  1   304 1 1  19 ILE C    C -14.879 -14.142   5.258 1.00 . . A  19 ILE C    1 1 
       A  1   305 1 1  19 ILE CA   C -15.395 -15.596   5.278 1.00 . . A  19 ILE CA   1 1 
       A  1   306 1 1  19 ILE CB   C -15.489 -16.171   6.705 1.00 . . A  19 ILE CB   1 1 
       A  1   307 1 1  19 ILE CD1  C -17.695 -17.071   7.478 1.00 . . A  19 ILE CD1  1 1 
       A  1   308 1 1  19 ILE CG1  C -16.847 -15.806   7.320 1.00 . . A  19 ILE CG1  1 1 
       A  1   309 1 1  19 ILE CG2  C -14.362 -15.620   7.584 1.00 . . A  19 ILE CG2  1 1 
       A  1   310 1 1  19 ILE H    H -13.550 -16.674   5.000 1.00 . . A  19 ILE H    1 1 
       A  1   311 1 1  19 ILE HA   H -16.357 -15.654   4.793 1.00 . . A  19 ILE HA   1 1 
       A  1   312 1 1  19 ILE HB   H -15.400 -17.246   6.655 1.00 . . A  19 ILE HB   1 1 
       A  1   313 1 1  19 ILE HD11 H -17.102 -17.846   7.941 1.00 . . A  19 ILE HD11 1 1 
       A  1   314 1 1  19 ILE HD12 H -18.028 -17.405   6.507 1.00 . . A  19 ILE HD12 1 1 
       A  1   315 1 1  19 ILE HD13 H -18.552 -16.854   8.098 1.00 . . A  19 ILE HD13 1 1 
       A  1   316 1 1  19 ILE HG12 H -16.695 -15.352   8.287 1.00 . . A  19 ILE HG12 1 1 
       A  1   317 1 1  19 ILE HG13 H -17.362 -15.111   6.673 1.00 . . A  19 ILE HG13 1 1 
       A  1   318 1 1  19 ILE HG21 H -13.492 -15.427   6.977 1.00 . . A  19 ILE HG21 1 1 
       A  1   319 1 1  19 ILE HG22 H -14.115 -16.345   8.346 1.00 . . A  19 ILE HG22 1 1 
       A  1   320 1 1  19 ILE HG23 H -14.686 -14.703   8.054 1.00 . . A  19 ILE HG23 1 1 
       A  1   321 1 1  19 ILE N    N -14.413 -16.480   4.579 1.00 . . A  19 ILE N    1 1 
       A  1   322 1 1  19 ILE O    O -14.034 -13.793   4.452 1.00 . . A  19 ILE O    1 1 
       A  1   323 1 1  20 LYS C    C -13.770 -11.676   7.138 1.00 . . A  20 LYS C    1 1 
       A  1   324 1 1  20 LYS CA   C -14.904 -11.869   6.120 1.00 . . A  20 LYS CA   1 1 
       A  1   325 1 1  20 LYS CB   C -16.134 -11.036   6.501 1.00 . . A  20 LYS CB   1 1 
       A  1   326 1 1  20 LYS CD   C -18.426 -10.704   5.544 1.00 . . A  20 LYS CD   1 1 
       A  1   327 1 1  20 LYS CE   C -19.212 -10.974   4.256 1.00 . . A  20 LYS CE   1 1 
       A  1   328 1 1  20 LYS CG   C -16.926 -10.686   5.236 1.00 . . A  20 LYS CG   1 1 
       A  1   329 1 1  20 LYS H    H -16.058 -13.575   6.757 1.00 . . A  20 LYS H    1 1 
       A  1   330 1 1  20 LYS HA   H -14.567 -11.589   5.134 1.00 . . A  20 LYS HA   1 1 
       A  1   331 1 1  20 LYS HB2  H -16.760 -11.604   7.175 1.00 . . A  20 LYS HB2  1 1 
       A  1   332 1 1  20 LYS HB3  H -15.817 -10.125   6.986 1.00 . . A  20 LYS HB3  1 1 
       A  1   333 1 1  20 LYS HD2  H -18.636 -11.482   6.265 1.00 . . A  20 LYS HD2  1 1 
       A  1   334 1 1  20 LYS HD3  H -18.720  -9.748   5.949 1.00 . . A  20 LYS HD3  1 1 
       A  1   335 1 1  20 LYS HE2  H -18.796 -10.402   3.437 1.00 . . A  20 LYS HE2  1 1 
       A  1   336 1 1  20 LYS HE3  H -19.201 -12.027   4.023 1.00 . . A  20 LYS HE3  1 1 
       A  1   337 1 1  20 LYS HG2  H -16.640  -9.702   4.894 1.00 . . A  20 LYS HG2  1 1 
       A  1   338 1 1  20 LYS HG3  H -16.711 -11.411   4.465 1.00 . . A  20 LYS HG3  1 1 
       A  1   339 1 1  20 LYS HZ1  H -21.224 -10.780   3.749 1.00 . . A  20 LYS HZ1  1 1 
       A  1   340 1 1  20 LYS HZ2  H -20.619  -9.497   4.685 1.00 . . A  20 LYS HZ2  1 1 
       A  1   341 1 1  20 LYS HZ3  H -20.950 -11.000   5.408 1.00 . . A  20 LYS HZ3  1 1 
       A  1   342 1 1  20 LYS N    N -15.376 -13.288   6.119 1.00 . . A  20 LYS N    1 1 
       A  1   343 1 1  20 LYS NZ   N -20.606 -10.529   4.547 1.00 . . A  20 LYS NZ   1 1 
       A  1   344 1 1  20 LYS O    O -13.927 -11.000   8.139 1.00 . . A  20 LYS O    1 1 
       A  1   345 1 1  21 THR C    C -10.308 -11.396   7.113 1.00 . . A  21 THR C    1 1 
       A  1   346 1 1  21 THR CA   C -11.469 -12.095   7.823 1.00 . . A  21 THR CA   1 1 
       A  1   347 1 1  21 THR CB   C -11.068 -13.513   8.244 1.00 . . A  21 THR CB   1 1 
       A  1   348 1 1  21 THR CG2  C  -9.937 -13.445   9.276 1.00 . . A  21 THR CG2  1 1 
       A  1   349 1 1  21 THR H    H -12.515 -12.787   6.064 1.00 . . A  21 THR H    1 1 
       A  1   350 1 1  21 THR HA   H -11.772 -11.528   8.689 1.00 . . A  21 THR HA   1 1 
       A  1   351 1 1  21 THR HB   H -10.728 -14.060   7.381 1.00 . . A  21 THR HB   1 1 
       A  1   352 1 1  21 THR HG1  H -12.576 -13.591   9.479 1.00 . . A  21 THR HG1  1 1 
       A  1   353 1 1  21 THR HG21 H -10.061 -12.565   9.890 1.00 . . A  21 THR HG21 1 1 
       A  1   354 1 1  21 THR HG22 H  -8.987 -13.397   8.765 1.00 . . A  21 THR HG22 1 1 
       A  1   355 1 1  21 THR HG23 H  -9.966 -14.326   9.900 1.00 . . A  21 THR HG23 1 1 
       A  1   356 1 1  21 THR N    N -12.622 -12.256   6.881 1.00 . . A  21 THR N    1 1 
       A  1   357 1 1  21 THR O    O -10.077 -11.596   5.934 1.00 . . A  21 THR O    1 1 
       A  1   358 1 1  21 THR OG1  O -12.191 -14.173   8.818 1.00 . . A  21 THR OG1  1 1 
       A  1   359 1 1  22 TRP C    C  -7.121 -10.297   7.874 1.00 . . A  22 TRP C    1 1 
       A  1   360 1 1  22 TRP CA   C  -8.431  -9.848   7.215 1.00 . . A  22 TRP CA   1 1 
       A  1   361 1 1  22 TRP CB   C  -8.703  -8.361   7.495 1.00 . . A  22 TRP CB   1 1 
       A  1   362 1 1  22 TRP CD1  C -11.219  -8.340   7.193 1.00 . . A  22 TRP CD1  1 1 
       A  1   363 1 1  22 TRP CD2  C -10.162  -7.030   5.700 1.00 . . A  22 TRP CD2  1 1 
       A  1   364 1 1  22 TRP CE2  C -11.546  -6.935   5.419 1.00 . . A  22 TRP CE2  1 1 
       A  1   365 1 1  22 TRP CE3  C  -9.273  -6.293   4.898 1.00 . . A  22 TRP CE3  1 1 
       A  1   366 1 1  22 TRP CG   C  -9.979  -7.935   6.828 1.00 . . A  22 TRP CG   1 1 
       A  1   367 1 1  22 TRP CH2  C -11.132  -5.413   3.595 1.00 . . A  22 TRP CH2  1 1 
       A  1   368 1 1  22 TRP CZ2  C -12.029  -6.139   4.381 1.00 . . A  22 TRP CZ2  1 1 
       A  1   369 1 1  22 TRP CZ3  C  -9.756  -5.488   3.853 1.00 . . A  22 TRP CZ3  1 1 
       A  1   370 1 1  22 TRP H    H  -9.794 -10.443   8.775 1.00 . . A  22 TRP H    1 1 
       A  1   371 1 1  22 TRP HA   H  -8.397 -10.023   6.151 1.00 . . A  22 TRP HA   1 1 
       A  1   372 1 1  22 TRP HB2  H  -8.787  -8.206   8.560 1.00 . . A  22 TRP HB2  1 1 
       A  1   373 1 1  22 TRP HB3  H  -7.884  -7.770   7.112 1.00 . . A  22 TRP HB3  1 1 
       A  1   374 1 1  22 TRP HD1  H -11.447  -9.018   8.001 1.00 . . A  22 TRP HD1  1 1 
       A  1   375 1 1  22 TRP HE1  H -13.115  -7.889   6.401 1.00 . . A  22 TRP HE1  1 1 
       A  1   376 1 1  22 TRP HE3  H  -8.211  -6.344   5.088 1.00 . . A  22 TRP HE3  1 1 
       A  1   377 1 1  22 TRP HH2  H -11.498  -4.793   2.791 1.00 . . A  22 TRP HH2  1 1 
       A  1   378 1 1  22 TRP HZ2  H -13.091  -6.084   4.187 1.00 . . A  22 TRP HZ2  1 1 
       A  1   379 1 1  22 TRP HZ3  H  -9.064  -4.925   3.244 1.00 . . A  22 TRP HZ3  1 1 
       A  1   380 1 1  22 TRP N    N  -9.581 -10.579   7.828 1.00 . . A  22 TRP N    1 1 
       A  1   381 1 1  22 TRP NE1  N -12.146  -7.754   6.353 1.00 . . A  22 TRP NE1  1 1 
       A  1   382 1 1  22 TRP O    O  -7.008 -10.342   9.087 1.00 . . A  22 TRP O    1 1 
       A  1   383 1 1  23 ARG C    C  -3.788  -9.971   7.572 1.00 . . A  23 ARG C    1 1 
       A  1   384 1 1  23 ARG CA   C  -4.832 -11.090   7.661 1.00 . . A  23 ARG CA   1 1 
       A  1   385 1 1  23 ARG CB   C  -4.410 -12.287   6.807 1.00 . . A  23 ARG CB   1 1 
       A  1   386 1 1  23 ARG CD   C  -4.924 -14.680   7.356 1.00 . . A  23 ARG CD   1 1 
       A  1   387 1 1  23 ARG CG   C  -5.505 -13.360   6.839 1.00 . . A  23 ARG CG   1 1 
       A  1   388 1 1  23 ARG CZ   C  -6.323 -15.049   9.331 1.00 . . A  23 ARG CZ   1 1 
       A  1   389 1 1  23 ARG H    H  -6.250 -10.594   6.111 1.00 . . A  23 ARG H    1 1 
       A  1   390 1 1  23 ARG HA   H  -4.964 -11.399   8.685 1.00 . . A  23 ARG HA   1 1 
       A  1   391 1 1  23 ARG HB2  H  -4.253 -11.963   5.788 1.00 . . A  23 ARG HB2  1 1 
       A  1   392 1 1  23 ARG HB3  H  -3.492 -12.701   7.198 1.00 . . A  23 ARG HB3  1 1 
       A  1   393 1 1  23 ARG HD2  H  -4.596 -15.291   6.525 1.00 . . A  23 ARG HD2  1 1 
       A  1   394 1 1  23 ARG HD3  H  -4.106 -14.496   8.032 1.00 . . A  23 ARG HD3  1 1 
       A  1   395 1 1  23 ARG HE   H  -6.602 -16.005   7.605 1.00 . . A  23 ARG HE   1 1 
       A  1   396 1 1  23 ARG HG2  H  -6.305 -13.038   7.490 1.00 . . A  23 ARG HG2  1 1 
       A  1   397 1 1  23 ARG HG3  H  -5.892 -13.506   5.841 1.00 . . A  23 ARG HG3  1 1 
       A  1   398 1 1  23 ARG HH11 H  -4.848 -13.699   9.544 1.00 . . A  23 ARG HH11 1 1 
       A  1   399 1 1  23 ARG HH12 H  -5.832 -13.953  10.942 1.00 . . A  23 ARG HH12 1 1 
       A  1   400 1 1  23 ARG HH21 H  -7.871 -16.319   9.430 1.00 . . A  23 ARG HH21 1 1 
       A  1   401 1 1  23 ARG HH22 H  -7.537 -15.434  10.881 1.00 . . A  23 ARG HH22 1 1 
       A  1   402 1 1  23 ARG N    N  -6.134 -10.636   7.085 1.00 . . A  23 ARG N    1 1 
       A  1   403 1 1  23 ARG NE   N  -6.052 -15.343   8.077 1.00 . . A  23 ARG NE   1 1 
       A  1   404 1 1  23 ARG NH1  N  -5.611 -14.164   9.989 1.00 . . A  23 ARG NH1  1 1 
       A  1   405 1 1  23 ARG NH2  N  -7.321 -15.646   9.928 1.00 . . A  23 ARG NH2  1 1 
       A  1   406 1 1  23 ARG O    O  -3.764  -9.224   6.612 1.00 . . A  23 ARG O    1 1 
       A  1   407 1 1  24 PRO C    C  -0.759  -9.184   7.646 1.00 . . A  24 PRO C    1 1 
       A  1   408 1 1  24 PRO CA   C  -1.894  -8.857   8.629 1.00 . . A  24 PRO CA   1 1 
       A  1   409 1 1  24 PRO CB   C  -1.397  -8.912  10.072 1.00 . . A  24 PRO CB   1 1 
       A  1   410 1 1  24 PRO CD   C  -2.929 -10.759   9.775 1.00 . . A  24 PRO CD   1 1 
       A  1   411 1 1  24 PRO CG   C  -1.721 -10.294  10.545 1.00 . . A  24 PRO CG   1 1 
       A  1   412 1 1  24 PRO HA   H  -2.308  -7.884   8.421 1.00 . . A  24 PRO HA   1 1 
       A  1   413 1 1  24 PRO HB2  H  -0.330  -8.741  10.107 1.00 . . A  24 PRO HB2  1 1 
       A  1   414 1 1  24 PRO HB3  H  -1.916  -8.184  10.677 1.00 . . A  24 PRO HB3  1 1 
       A  1   415 1 1  24 PRO HD2  H  -2.816 -11.796   9.490 1.00 . . A  24 PRO HD2  1 1 
       A  1   416 1 1  24 PRO HD3  H  -3.827 -10.618  10.356 1.00 . . A  24 PRO HD3  1 1 
       A  1   417 1 1  24 PRO HG2  H  -0.885 -10.952  10.355 1.00 . . A  24 PRO HG2  1 1 
       A  1   418 1 1  24 PRO HG3  H  -1.946 -10.279  11.599 1.00 . . A  24 PRO HG3  1 1 
       A  1   419 1 1  24 PRO N    N  -2.956  -9.895   8.586 1.00 . . A  24 PRO N    1 1 
       A  1   420 1 1  24 PRO O    O  -0.287 -10.304   7.574 1.00 . . A  24 PRO O    1 1 
       A  1   421 1 1  25 ARG C    C   1.827  -7.302   6.077 1.00 . . A  25 ARG C    1 1 
       A  1   422 1 1  25 ARG CA   C   0.783  -8.413   5.918 1.00 . . A  25 ARG CA   1 1 
       A  1   423 1 1  25 ARG CB   C   0.116  -8.331   4.540 1.00 . . A  25 ARG CB   1 1 
       A  1   424 1 1  25 ARG CD   C  -0.634 -10.646   3.930 1.00 . . A  25 ARG CD   1 1 
       A  1   425 1 1  25 ARG CG   C   0.450  -9.581   3.720 1.00 . . A  25 ARG CG   1 1 
       A  1   426 1 1  25 ARG CZ   C  -0.833 -11.362   1.591 1.00 . . A  25 ARG CZ   1 1 
       A  1   427 1 1  25 ARG H    H  -0.724  -7.313   6.988 1.00 . . A  25 ARG H    1 1 
       A  1   428 1 1  25 ARG HA   H   1.235  -9.383   6.055 1.00 . . A  25 ARG HA   1 1 
       A  1   429 1 1  25 ARG HB2  H  -0.954  -8.256   4.662 1.00 . . A  25 ARG HB2  1 1 
       A  1   430 1 1  25 ARG HB3  H   0.480  -7.457   4.020 1.00 . . A  25 ARG HB3  1 1 
       A  1   431 1 1  25 ARG HD2  H  -0.180 -11.595   4.179 1.00 . . A  25 ARG HD2  1 1 
       A  1   432 1 1  25 ARG HD3  H  -1.313 -10.339   4.710 1.00 . . A  25 ARG HD3  1 1 
       A  1   433 1 1  25 ARG HE   H  -2.261 -10.355   2.547 1.00 . . A  25 ARG HE   1 1 
       A  1   434 1 1  25 ARG HG2  H   0.502  -9.319   2.672 1.00 . . A  25 ARG HG2  1 1 
       A  1   435 1 1  25 ARG HG3  H   1.402  -9.975   4.038 1.00 . . A  25 ARG HG3  1 1 
       A  1   436 1 1  25 ARG HH11 H   0.926 -11.749   2.472 1.00 . . A  25 ARG HH11 1 1 
       A  1   437 1 1  25 ARG HH12 H   0.769 -12.320   0.851 1.00 . . A  25 ARG HH12 1 1 
       A  1   438 1 1  25 ARG HH21 H  -2.443 -11.102   0.429 1.00 . . A  25 ARG HH21 1 1 
       A  1   439 1 1  25 ARG HH22 H  -1.126 -11.950  -0.303 1.00 . . A  25 ARG HH22 1 1 
       A  1   440 1 1  25 ARG N    N  -0.322  -8.203   6.899 1.00 . . A  25 ARG N    1 1 
       A  1   441 1 1  25 ARG NE   N  -1.362 -10.741   2.626 1.00 . . A  25 ARG NE   1 1 
       A  1   442 1 1  25 ARG NH1  N   0.383 -11.847   1.644 1.00 . . A  25 ARG NH1  1 1 
       A  1   443 1 1  25 ARG NH2  N  -1.521 -11.480   0.486 1.00 . . A  25 ARG NH2  1 1 
       A  1   444 1 1  25 ARG O    O   1.492  -6.149   6.270 1.00 . . A  25 ARG O    1 1 
       A  1   445 1 1  26 TYR C    C   4.271  -5.776   4.870 1.00 . . A  26 TYR C    1 1 
       A  1   446 1 1  26 TYR CA   C   4.150  -6.599   6.158 1.00 . . A  26 TYR CA   1 1 
       A  1   447 1 1  26 TYR CB   C   5.438  -7.381   6.433 1.00 . . A  26 TYR CB   1 1 
       A  1   448 1 1  26 TYR CD1  C   6.479  -5.456   7.694 1.00 . . A  26 TYR CD1  1 1 
       A  1   449 1 1  26 TYR CD2  C   7.743  -6.511   5.914 1.00 . . A  26 TYR CD2  1 1 
       A  1   450 1 1  26 TYR CE1  C   7.542  -4.575   7.926 1.00 . . A  26 TYR CE1  1 1 
       A  1   451 1 1  26 TYR CE2  C   8.805  -5.631   6.146 1.00 . . A  26 TYR CE2  1 1 
       A  1   452 1 1  26 TYR CG   C   6.580  -6.424   6.688 1.00 . . A  26 TYR CG   1 1 
       A  1   453 1 1  26 TYR CZ   C   8.705  -4.663   7.151 1.00 . . A  26 TYR CZ   1 1 
       A  1   454 1 1  26 TYR H    H   3.335  -8.575   5.848 1.00 . . A  26 TYR H    1 1 
       A  1   455 1 1  26 TYR HA   H   3.921  -5.956   6.994 1.00 . . A  26 TYR HA   1 1 
       A  1   456 1 1  26 TYR HB2  H   5.298  -8.008   7.300 1.00 . . A  26 TYR HB2  1 1 
       A  1   457 1 1  26 TYR HB3  H   5.672  -7.999   5.579 1.00 . . A  26 TYR HB3  1 1 
       A  1   458 1 1  26 TYR HD1  H   5.581  -5.388   8.291 1.00 . . A  26 TYR HD1  1 1 
       A  1   459 1 1  26 TYR HD2  H   7.821  -7.258   5.138 1.00 . . A  26 TYR HD2  1 1 
       A  1   460 1 1  26 TYR HE1  H   7.465  -3.827   8.701 1.00 . . A  26 TYR HE1  1 1 
       A  1   461 1 1  26 TYR HE2  H   9.703  -5.698   5.549 1.00 . . A  26 TYR HE2  1 1 
       A  1   462 1 1  26 TYR HH   H  10.451  -4.285   7.825 1.00 . . A  26 TYR HH   1 1 
       A  1   463 1 1  26 TYR N    N   3.087  -7.638   6.003 1.00 . . A  26 TYR N    1 1 
       A  1   464 1 1  26 TYR O    O   4.769  -6.248   3.866 1.00 . . A  26 TYR O    1 1 
       A  1   465 1 1  26 TYR OH   O   9.754  -3.796   7.379 1.00 . . A  26 TYR OH   1 1 
       A  1   466 1 1  27 PHE C    C   5.045  -2.694   3.783 1.00 . . A  27 PHE C    1 1 
       A  1   467 1 1  27 PHE CA   C   3.889  -3.694   3.674 1.00 . . A  27 PHE CA   1 1 
       A  1   468 1 1  27 PHE CB   C   2.552  -2.953   3.627 1.00 . . A  27 PHE CB   1 1 
       A  1   469 1 1  27 PHE CD1  C   0.824  -4.776   3.371 1.00 . . A  27 PHE CD1  1 1 
       A  1   470 1 1  27 PHE CD2  C   1.366  -3.403   1.448 1.00 . . A  27 PHE CD2  1 1 
       A  1   471 1 1  27 PHE CE1  C  -0.103  -5.489   2.601 1.00 . . A  27 PHE CE1  1 1 
       A  1   472 1 1  27 PHE CE2  C   0.437  -4.115   0.678 1.00 . . A  27 PHE CE2  1 1 
       A  1   473 1 1  27 PHE CG   C   1.559  -3.734   2.794 1.00 . . A  27 PHE CG   1 1 
       A  1   474 1 1  27 PHE CZ   C  -0.297  -5.158   1.254 1.00 . . A  27 PHE CZ   1 1 
       A  1   475 1 1  27 PHE H    H   3.414  -4.195   5.718 1.00 . . A  27 PHE H    1 1 
       A  1   476 1 1  27 PHE HA   H   4.001  -4.305   2.793 1.00 . . A  27 PHE HA   1 1 
       A  1   477 1 1  27 PHE HB2  H   2.168  -2.840   4.631 1.00 . . A  27 PHE HB2  1 1 
       A  1   478 1 1  27 PHE HB3  H   2.698  -1.977   3.189 1.00 . . A  27 PHE HB3  1 1 
       A  1   479 1 1  27 PHE HD1  H   0.973  -5.032   4.409 1.00 . . A  27 PHE HD1  1 1 
       A  1   480 1 1  27 PHE HD2  H   1.933  -2.602   1.002 1.00 . . A  27 PHE HD2  1 1 
       A  1   481 1 1  27 PHE HE1  H  -0.670  -6.293   3.046 1.00 . . A  27 PHE HE1  1 1 
       A  1   482 1 1  27 PHE HE2  H   0.289  -3.860  -0.362 1.00 . . A  27 PHE HE2  1 1 
       A  1   483 1 1  27 PHE HZ   H  -1.014  -5.707   0.661 1.00 . . A  27 PHE HZ   1 1 
       A  1   484 1 1  27 PHE N    N   3.814  -4.551   4.894 1.00 . . A  27 PHE N    1 1 
       A  1   485 1 1  27 PHE O    O   5.299  -2.136   4.837 1.00 . . A  27 PHE O    1 1 
       A  1   486 1 1  28 LEU C    C   6.619  -0.398   1.655 1.00 . . A  28 LEU C    1 1 
       A  1   487 1 1  28 LEU CA   C   6.868  -1.482   2.708 1.00 . . A  28 LEU CA   1 1 
       A  1   488 1 1  28 LEU CB   C   8.114  -2.299   2.347 1.00 . . A  28 LEU CB   1 1 
       A  1   489 1 1  28 LEU CD1  C   7.822  -4.735   2.839 1.00 . . A  28 LEU CD1  1 1 
       A  1   490 1 1  28 LEU CD2  C   9.836  -3.523   3.688 1.00 . . A  28 LEU CD2  1 1 
       A  1   491 1 1  28 LEU CG   C   8.339  -3.403   3.387 1.00 . . A  28 LEU CG   1 1 
       A  1   492 1 1  28 LEU H    H   5.495  -2.916   1.859 1.00 . . A  28 LEU H    1 1 
       A  1   493 1 1  28 LEU HA   H   6.981  -1.043   3.687 1.00 . . A  28 LEU HA   1 1 
       A  1   494 1 1  28 LEU HB2  H   7.979  -2.744   1.371 1.00 . . A  28 LEU HB2  1 1 
       A  1   495 1 1  28 LEU HB3  H   8.974  -1.646   2.326 1.00 . . A  28 LEU HB3  1 1 
       A  1   496 1 1  28 LEU HD11 H   8.091  -4.825   1.797 1.00 . . A  28 LEU HD11 1 1 
       A  1   497 1 1  28 LEU HD12 H   6.748  -4.773   2.938 1.00 . . A  28 LEU HD12 1 1 
       A  1   498 1 1  28 LEU HD13 H   8.264  -5.549   3.396 1.00 . . A  28 LEU HD13 1 1 
       A  1   499 1 1  28 LEU HD21 H   9.998  -3.414   4.750 1.00 . . A  28 LEU HD21 1 1 
       A  1   500 1 1  28 LEU HD22 H  10.373  -2.748   3.162 1.00 . . A  28 LEU HD22 1 1 
       A  1   501 1 1  28 LEU HD23 H  10.192  -4.490   3.367 1.00 . . A  28 LEU HD23 1 1 
       A  1   502 1 1  28 LEU HG   H   7.806  -3.157   4.294 1.00 . . A  28 LEU HG   1 1 
       A  1   503 1 1  28 LEU N    N   5.733  -2.457   2.694 1.00 . . A  28 LEU N    1 1 
       A  1   504 1 1  28 LEU O    O   6.443  -0.691   0.488 1.00 . . A  28 LEU O    1 1 
       A  1   505 1 1  29 LEU C    C   7.665   2.632   0.689 1.00 . . A  29 LEU C    1 1 
       A  1   506 1 1  29 LEU CA   C   6.351   1.954   1.080 1.00 . . A  29 LEU CA   1 1 
       A  1   507 1 1  29 LEU CB   C   5.435   2.940   1.809 1.00 . . A  29 LEU CB   1 1 
       A  1   508 1 1  29 LEU CD1  C   3.309   4.038   1.085 1.00 . . A  29 LEU CD1  1 1 
       A  1   509 1 1  29 LEU CD2  C   5.476   5.269   0.896 1.00 . . A  29 LEU CD2  1 1 
       A  1   510 1 1  29 LEU CG   C   4.803   3.897   0.793 1.00 . . A  29 LEU CG   1 1 
       A  1   511 1 1  29 LEU H    H   6.739   1.058   3.005 1.00 . . A  29 LEU H    1 1 
       A  1   512 1 1  29 LEU HA   H   5.855   1.574   0.204 1.00 . . A  29 LEU HA   1 1 
       A  1   513 1 1  29 LEU HB2  H   4.658   2.395   2.325 1.00 . . A  29 LEU HB2  1 1 
       A  1   514 1 1  29 LEU HB3  H   6.014   3.507   2.524 1.00 . . A  29 LEU HB3  1 1 
       A  1   515 1 1  29 LEU HD11 H   2.882   4.782   0.428 1.00 . . A  29 LEU HD11 1 1 
       A  1   516 1 1  29 LEU HD12 H   3.169   4.341   2.112 1.00 . . A  29 LEU HD12 1 1 
       A  1   517 1 1  29 LEU HD13 H   2.818   3.090   0.920 1.00 . . A  29 LEU HD13 1 1 
       A  1   518 1 1  29 LEU HD21 H   5.193   5.873   0.046 1.00 . . A  29 LEU HD21 1 1 
       A  1   519 1 1  29 LEU HD22 H   6.548   5.144   0.907 1.00 . . A  29 LEU HD22 1 1 
       A  1   520 1 1  29 LEU HD23 H   5.162   5.758   1.806 1.00 . . A  29 LEU HD23 1 1 
       A  1   521 1 1  29 LEU HG   H   4.937   3.502  -0.204 1.00 . . A  29 LEU HG   1 1 
       A  1   522 1 1  29 LEU N    N   6.598   0.849   2.057 1.00 . . A  29 LEU N    1 1 
       A  1   523 1 1  29 LEU O    O   8.485   2.945   1.528 1.00 . . A  29 LEU O    1 1 
       A  1   524 1 1  30 LYS C    C   8.860   4.977  -1.438 1.00 . . A  30 LYS C    1 1 
       A  1   525 1 1  30 LYS CA   C   9.126   3.519  -1.045 1.00 . . A  30 LYS CA   1 1 
       A  1   526 1 1  30 LYS CB   C   9.574   2.710  -2.265 1.00 . . A  30 LYS CB   1 1 
       A  1   527 1 1  30 LYS CD   C  11.892   1.768  -2.216 1.00 . . A  30 LYS CD   1 1 
       A  1   528 1 1  30 LYS CE   C  12.166   1.094  -3.565 1.00 . . A  30 LYS CE   1 1 
       A  1   529 1 1  30 LYS CG   C  10.435   1.530  -1.809 1.00 . . A  30 LYS CG   1 1 
       A  1   530 1 1  30 LYS H    H   7.184   2.597  -1.241 1.00 . . A  30 LYS H    1 1 
       A  1   531 1 1  30 LYS HA   H   9.880   3.470  -0.276 1.00 . . A  30 LYS HA   1 1 
       A  1   532 1 1  30 LYS HB2  H   8.705   2.341  -2.790 1.00 . . A  30 LYS HB2  1 1 
       A  1   533 1 1  30 LYS HB3  H  10.151   3.342  -2.923 1.00 . . A  30 LYS HB3  1 1 
       A  1   534 1 1  30 LYS HD2  H  12.074   2.830  -2.298 1.00 . . A  30 LYS HD2  1 1 
       A  1   535 1 1  30 LYS HD3  H  12.547   1.349  -1.466 1.00 . . A  30 LYS HD3  1 1 
       A  1   536 1 1  30 LYS HE2  H  11.749   0.095  -3.575 1.00 . . A  30 LYS HE2  1 1 
       A  1   537 1 1  30 LYS HE3  H  11.752   1.682  -4.370 1.00 . . A  30 LYS HE3  1 1 
       A  1   538 1 1  30 LYS HG2  H  10.372   1.430  -0.734 1.00 . . A  30 LYS HG2  1 1 
       A  1   539 1 1  30 LYS HG3  H  10.077   0.623  -2.275 1.00 . . A  30 LYS HG3  1 1 
       A  1   540 1 1  30 LYS HZ1  H  14.021   1.995  -3.876 1.00 . . A  30 LYS HZ1  1 1 
       A  1   541 1 1  30 LYS HZ2  H  13.913   0.404  -4.464 1.00 . . A  30 LYS HZ2  1 1 
       A  1   542 1 1  30 LYS HZ3  H  14.062   0.686  -2.796 1.00 . . A  30 LYS HZ3  1 1 
       A  1   543 1 1  30 LYS N    N   7.866   2.860  -0.584 1.00 . . A  30 LYS N    1 1 
       A  1   544 1 1  30 LYS NZ   N  13.652   1.041  -3.684 1.00 . . A  30 LYS NZ   1 1 
       A  1   545 1 1  30 LYS O    O   7.729   5.424  -1.476 1.00 . . A  30 LYS O    1 1 
       A  1   546 1 1  31 SER C    C   9.286   7.265  -3.609 1.00 . . A  31 SER C    1 1 
       A  1   547 1 1  31 SER CA   C   9.727   7.149  -2.137 1.00 . . A  31 SER CA   1 1 
       A  1   548 1 1  31 SER CB   C  11.105   7.787  -1.936 1.00 . . A  31 SER CB   1 1 
       A  1   549 1 1  31 SER H    H  10.802   5.326  -1.698 1.00 . . A  31 SER H    1 1 
       A  1   550 1 1  31 SER HA   H   9.007   7.630  -1.495 1.00 . . A  31 SER HA   1 1 
       A  1   551 1 1  31 SER HB2  H  11.705   7.162  -1.296 1.00 . . A  31 SER HB2  1 1 
       A  1   552 1 1  31 SER HB3  H  11.596   7.891  -2.895 1.00 . . A  31 SER HB3  1 1 
       A  1   553 1 1  31 SER HG   H  10.748   9.701  -2.018 1.00 . . A  31 SER HG   1 1 
       A  1   554 1 1  31 SER N    N   9.902   5.716  -1.735 1.00 . . A  31 SER N    1 1 
       A  1   555 1 1  31 SER O    O   9.151   8.355  -4.132 1.00 . . A  31 SER O    1 1 
       A  1   556 1 1  31 SER OG   O  10.949   9.063  -1.328 1.00 . . A  31 SER OG   1 1 
       A  1   557 1 1  32 ASP C    C   7.081   6.237  -5.805 1.00 . . A  32 ASP C    1 1 
       A  1   558 1 1  32 ASP CA   C   8.617   6.213  -5.708 1.00 . . A  32 ASP CA   1 1 
       A  1   559 1 1  32 ASP CB   C   9.175   4.931  -6.336 1.00 . . A  32 ASP CB   1 1 
       A  1   560 1 1  32 ASP CG   C   9.172   5.054  -7.861 1.00 . . A  32 ASP CG   1 1 
       A  1   561 1 1  32 ASP H    H   9.164   5.288  -3.840 1.00 . . A  32 ASP H    1 1 
       A  1   562 1 1  32 ASP HA   H   9.038   7.077  -6.198 1.00 . . A  32 ASP HA   1 1 
       A  1   563 1 1  32 ASP HB2  H  10.186   4.775  -5.993 1.00 . . A  32 ASP HB2  1 1 
       A  1   564 1 1  32 ASP HB3  H   8.563   4.091  -6.044 1.00 . . A  32 ASP HB3  1 1 
       A  1   565 1 1  32 ASP N    N   9.055   6.157  -4.277 1.00 . . A  32 ASP N    1 1 
       A  1   566 1 1  32 ASP O    O   6.521   6.170  -6.883 1.00 . . A  32 ASP O    1 1 
       A  1   567 1 1  32 ASP OD1  O   9.919   5.872  -8.372 1.00 . . A  32 ASP OD1  1 1 
       A  1   568 1 1  32 ASP OD2  O   8.425   4.324  -8.492 1.00 . . A  32 ASP OD2  1 1 
       A  1   569 1 1  33 GLY C    C   4.393   4.913  -4.898 1.00 . . A  33 GLY C    1 1 
       A  1   570 1 1  33 GLY CA   C   4.906   6.341  -4.717 1.00 . . A  33 GLY CA   1 1 
       A  1   571 1 1  33 GLY H    H   6.861   6.369  -3.829 1.00 . . A  33 GLY H    1 1 
       A  1   572 1 1  33 GLY HA2  H   4.533   6.746  -3.788 1.00 . . A  33 GLY HA2  1 1 
       A  1   573 1 1  33 GLY HA3  H   4.567   6.950  -5.541 1.00 . . A  33 GLY HA3  1 1 
       A  1   574 1 1  33 GLY N    N   6.396   6.324  -4.688 1.00 . . A  33 GLY N    1 1 
       A  1   575 1 1  33 GLY O    O   3.423   4.677  -5.592 1.00 . . A  33 GLY O    1 1 
       A  1   576 1 1  34 SER C    C   5.012   1.729  -3.188 1.00 . . A  34 SER C    1 1 
       A  1   577 1 1  34 SER CA   C   4.601   2.537  -4.422 1.00 . . A  34 SER CA   1 1 
       A  1   578 1 1  34 SER CB   C   5.327   2.019  -5.666 1.00 . . A  34 SER CB   1 1 
       A  1   579 1 1  34 SER H    H   5.827   4.171  -3.734 1.00 . . A  34 SER H    1 1 
       A  1   580 1 1  34 SER HA   H   3.533   2.486  -4.570 1.00 . . A  34 SER HA   1 1 
       A  1   581 1 1  34 SER HB2  H   5.841   2.833  -6.152 1.00 . . A  34 SER HB2  1 1 
       A  1   582 1 1  34 SER HB3  H   6.048   1.266  -5.374 1.00 . . A  34 SER HB3  1 1 
       A  1   583 1 1  34 SER HG   H   4.731   1.546  -7.457 1.00 . . A  34 SER HG   1 1 
       A  1   584 1 1  34 SER N    N   5.043   3.956  -4.283 1.00 . . A  34 SER N    1 1 
       A  1   585 1 1  34 SER O    O   6.115   1.865  -2.688 1.00 . . A  34 SER O    1 1 
       A  1   586 1 1  34 SER OG   O   4.380   1.462  -6.567 1.00 . . A  34 SER OG   1 1 
       A  1   587 1 1  35 PHE C    C   4.118  -1.422  -1.772 1.00 . . A  35 PHE C    1 1 
       A  1   588 1 1  35 PHE CA   C   4.492   0.043  -1.516 1.00 . . A  35 PHE CA   1 1 
       A  1   589 1 1  35 PHE CB   C   3.737   0.637  -0.309 1.00 . . A  35 PHE CB   1 1 
       A  1   590 1 1  35 PHE CD1  C   1.758   1.827  -1.347 1.00 . . A  35 PHE CD1  1 1 
       A  1   591 1 1  35 PHE CD2  C   1.358  -0.127   0.030 1.00 . . A  35 PHE CD2  1 1 
       A  1   592 1 1  35 PHE CE1  C   0.379   1.969  -1.546 1.00 . . A  35 PHE CE1  1 1 
       A  1   593 1 1  35 PHE CE2  C  -0.020   0.018  -0.164 1.00 . . A  35 PHE CE2  1 1 
       A  1   594 1 1  35 PHE CG   C   2.249   0.776  -0.562 1.00 . . A  35 PHE CG   1 1 
       A  1   595 1 1  35 PHE CZ   C  -0.510   1.064  -0.952 1.00 . . A  35 PHE CZ   1 1 
       A  1   596 1 1  35 PHE H    H   3.265   0.771  -3.135 1.00 . . A  35 PHE H    1 1 
       A  1   597 1 1  35 PHE HA   H   5.554   0.111  -1.337 1.00 . . A  35 PHE HA   1 1 
       A  1   598 1 1  35 PHE HB2  H   3.886  -0.004   0.547 1.00 . . A  35 PHE HB2  1 1 
       A  1   599 1 1  35 PHE HB3  H   4.146   1.612  -0.089 1.00 . . A  35 PHE HB3  1 1 
       A  1   600 1 1  35 PHE HD1  H   2.444   2.525  -1.805 1.00 . . A  35 PHE HD1  1 1 
       A  1   601 1 1  35 PHE HD2  H   1.735  -0.936   0.635 1.00 . . A  35 PHE HD2  1 1 
       A  1   602 1 1  35 PHE HE1  H   0.001   2.776  -2.156 1.00 . . A  35 PHE HE1  1 1 
       A  1   603 1 1  35 PHE HE2  H  -0.705  -0.680   0.293 1.00 . . A  35 PHE HE2  1 1 
       A  1   604 1 1  35 PHE HZ   H  -1.574   1.178  -1.097 1.00 . . A  35 PHE HZ   1 1 
       A  1   605 1 1  35 PHE N    N   4.142   0.876  -2.704 1.00 . . A  35 PHE N    1 1 
       A  1   606 1 1  35 PHE O    O   3.089  -1.722  -2.349 1.00 . . A  35 PHE O    1 1 
       A  1   607 1 1  36 ILE C    C   4.271  -4.484  -0.320 1.00 . . A  36 ILE C    1 1 
       A  1   608 1 1  36 ILE CA   C   4.705  -3.783  -1.614 1.00 . . A  36 ILE CA   1 1 
       A  1   609 1 1  36 ILE CB   C   6.045  -4.340  -2.120 1.00 . . A  36 ILE CB   1 1 
       A  1   610 1 1  36 ILE CD1  C   6.729  -2.626  -3.816 1.00 . . A  36 ILE CD1  1 1 
       A  1   611 1 1  36 ILE CG1  C   6.186  -4.042  -3.617 1.00 . . A  36 ILE CG1  1 1 
       A  1   612 1 1  36 ILE CG2  C   6.111  -5.856  -1.902 1.00 . . A  36 ILE CG2  1 1 
       A  1   613 1 1  36 ILE H    H   5.804  -2.056  -0.930 1.00 . . A  36 ILE H    1 1 
       A  1   614 1 1  36 ILE HA   H   3.951  -3.903  -2.375 1.00 . . A  36 ILE HA   1 1 
       A  1   615 1 1  36 ILE HB   H   6.854  -3.868  -1.582 1.00 . . A  36 ILE HB   1 1 
       A  1   616 1 1  36 ILE HD11 H   5.908  -1.924  -3.831 1.00 . . A  36 ILE HD11 1 1 
       A  1   617 1 1  36 ILE HD12 H   7.265  -2.574  -4.752 1.00 . . A  36 ILE HD12 1 1 
       A  1   618 1 1  36 ILE HD13 H   7.399  -2.379  -3.004 1.00 . . A  36 ILE HD13 1 1 
       A  1   619 1 1  36 ILE HG12 H   6.865  -4.754  -4.063 1.00 . . A  36 ILE HG12 1 1 
       A  1   620 1 1  36 ILE HG13 H   5.219  -4.123  -4.093 1.00 . . A  36 ILE HG13 1 1 
       A  1   621 1 1  36 ILE HG21 H   5.452  -6.350  -2.600 1.00 . . A  36 ILE HG21 1 1 
       A  1   622 1 1  36 ILE HG22 H   5.808  -6.091  -0.893 1.00 . . A  36 ILE HG22 1 1 
       A  1   623 1 1  36 ILE HG23 H   7.122  -6.196  -2.060 1.00 . . A  36 ILE HG23 1 1 
       A  1   624 1 1  36 ILE N    N   4.972  -2.331  -1.372 1.00 . . A  36 ILE N    1 1 
       A  1   625 1 1  36 ILE O    O   4.749  -4.181   0.757 1.00 . . A  36 ILE O    1 1 
       A  1   626 1 1  37 GLY C    C   3.532  -7.565   0.810 1.00 . . A  37 GLY C    1 1 
       A  1   627 1 1  37 GLY CA   C   2.889  -6.176   0.765 1.00 . . A  37 GLY CA   1 1 
       A  1   628 1 1  37 GLY H    H   3.013  -5.655  -1.318 1.00 . . A  37 GLY H    1 1 
       A  1   629 1 1  37 GLY HA2  H   3.152  -5.628   1.659 1.00 . . A  37 GLY HA2  1 1 
       A  1   630 1 1  37 GLY HA3  H   1.818  -6.284   0.712 1.00 . . A  37 GLY HA3  1 1 
       A  1   631 1 1  37 GLY N    N   3.371  -5.430  -0.433 1.00 . . A  37 GLY N    1 1 
       A  1   632 1 1  37 GLY O    O   3.567  -8.280  -0.176 1.00 . . A  37 GLY O    1 1 
       A  1   633 1 1  38 TYR C    C   3.910 -10.121   3.136 1.00 . . A  38 TYR C    1 1 
       A  1   634 1 1  38 TYR CA   C   4.677  -9.286   2.105 1.00 . . A  38 TYR CA   1 1 
       A  1   635 1 1  38 TYR CB   C   6.087  -8.991   2.628 1.00 . . A  38 TYR CB   1 1 
       A  1   636 1 1  38 TYR CD1  C   7.681 -10.143   1.053 1.00 . . A  38 TYR CD1  1 1 
       A  1   637 1 1  38 TYR CD2  C   7.395  -7.742   0.874 1.00 . . A  38 TYR CD2  1 1 
       A  1   638 1 1  38 TYR CE1  C   8.605 -10.111   0.004 1.00 . . A  38 TYR CE1  1 1 
       A  1   639 1 1  38 TYR CE2  C   8.321  -7.709  -0.175 1.00 . . A  38 TYR CE2  1 1 
       A  1   640 1 1  38 TYR CG   C   7.075  -8.958   1.488 1.00 . . A  38 TYR CG   1 1 
       A  1   641 1 1  38 TYR CZ   C   8.927  -8.894  -0.610 1.00 . . A  38 TYR CZ   1 1 
       A  1   642 1 1  38 TYR H    H   3.983  -7.347   2.731 1.00 . . A  38 TYR H    1 1 
       A  1   643 1 1  38 TYR HA   H   4.729  -9.797   1.156 1.00 . . A  38 TYR HA   1 1 
       A  1   644 1 1  38 TYR HB2  H   6.089  -8.036   3.131 1.00 . . A  38 TYR HB2  1 1 
       A  1   645 1 1  38 TYR HB3  H   6.376  -9.762   3.327 1.00 . . A  38 TYR HB3  1 1 
       A  1   646 1 1  38 TYR HD1  H   7.433 -11.081   1.526 1.00 . . A  38 TYR HD1  1 1 
       A  1   647 1 1  38 TYR HD2  H   6.926  -6.828   1.208 1.00 . . A  38 TYR HD2  1 1 
       A  1   648 1 1  38 TYR HE1  H   9.071 -11.026  -0.331 1.00 . . A  38 TYR HE1  1 1 
       A  1   649 1 1  38 TYR HE2  H   8.567  -6.772  -0.648 1.00 . . A  38 TYR HE2  1 1 
       A  1   650 1 1  38 TYR HH   H  10.585  -9.420  -1.412 1.00 . . A  38 TYR HH   1 1 
       A  1   651 1 1  38 TYR N    N   4.033  -7.947   1.956 1.00 . . A  38 TYR N    1 1 
       A  1   652 1 1  38 TYR O    O   3.519  -9.622   4.176 1.00 . . A  38 TYR O    1 1 
       A  1   653 1 1  38 TYR OH   O   9.838  -8.860  -1.648 1.00 . . A  38 TYR OH   1 1 
       A  1   654 1 1  39 LYS C    C   3.742 -12.245   5.195 1.00 . . A  39 LYS C    1 1 
       A  1   655 1 1  39 LYS CA   C   2.989 -12.256   3.857 1.00 . . A  39 LYS CA   1 1 
       A  1   656 1 1  39 LYS CB   C   2.995 -13.661   3.240 1.00 . . A  39 LYS CB   1 1 
       A  1   657 1 1  39 LYS CD   C   2.735 -16.095   3.779 1.00 . . A  39 LYS CD   1 1 
       A  1   658 1 1  39 LYS CE   C   3.811 -16.685   4.700 1.00 . . A  39 LYS CE   1 1 
       A  1   659 1 1  39 LYS CG   C   2.396 -14.670   4.228 1.00 . . A  39 LYS CG   1 1 
       A  1   660 1 1  39 LYS H    H   4.052 -11.774   2.036 1.00 . . A  39 LYS H    1 1 
       A  1   661 1 1  39 LYS HA   H   1.976 -11.912   3.992 1.00 . . A  39 LYS HA   1 1 
       A  1   662 1 1  39 LYS HB2  H   2.410 -13.656   2.332 1.00 . . A  39 LYS HB2  1 1 
       A  1   663 1 1  39 LYS HB3  H   4.011 -13.948   3.010 1.00 . . A  39 LYS HB3  1 1 
       A  1   664 1 1  39 LYS HD2  H   1.847 -16.707   3.824 1.00 . . A  39 LYS HD2  1 1 
       A  1   665 1 1  39 LYS HD3  H   3.106 -16.076   2.764 1.00 . . A  39 LYS HD3  1 1 
       A  1   666 1 1  39 LYS HE2  H   4.744 -16.152   4.575 1.00 . . A  39 LYS HE2  1 1 
       A  1   667 1 1  39 LYS HE3  H   3.488 -16.642   5.729 1.00 . . A  39 LYS HE3  1 1 
       A  1   668 1 1  39 LYS HG2  H   2.802 -14.495   5.213 1.00 . . A  39 LYS HG2  1 1 
       A  1   669 1 1  39 LYS HG3  H   1.323 -14.550   4.256 1.00 . . A  39 LYS HG3  1 1 
       A  1   670 1 1  39 LYS HZ1  H   4.719 -18.557   4.821 1.00 . . A  39 LYS HZ1  1 1 
       A  1   671 1 1  39 LYS HZ2  H   4.198 -18.143   3.257 1.00 . . A  39 LYS HZ2  1 1 
       A  1   672 1 1  39 LYS HZ3  H   3.068 -18.616   4.436 1.00 . . A  39 LYS HZ3  1 1 
       A  1   673 1 1  39 LYS N    N   3.712 -11.389   2.871 1.00 . . A  39 LYS N    1 1 
       A  1   674 1 1  39 LYS NZ   N   3.959 -18.107   4.270 1.00 . . A  39 LYS NZ   1 1 
       A  1   675 1 1  39 LYS O    O   3.156 -12.069   6.248 1.00 . . A  39 LYS O    1 1 
       A  1   676 1 1  40 GLU C    C   6.970 -11.357   6.268 1.00 . . A  40 GLU C    1 1 
       A  1   677 1 1  40 GLU CA   C   5.858 -12.407   6.397 1.00 . . A  40 GLU CA   1 1 
       A  1   678 1 1  40 GLU CB   C   6.437 -13.825   6.494 1.00 . . A  40 GLU CB   1 1 
       A  1   679 1 1  40 GLU CD   C   6.813 -14.343   8.920 1.00 . . A  40 GLU CD   1 1 
       A  1   680 1 1  40 GLU CG   C   5.863 -14.525   7.732 1.00 . . A  40 GLU CG   1 1 
       A  1   681 1 1  40 GLU H    H   5.483 -12.540   4.282 1.00 . . A  40 GLU H    1 1 
       A  1   682 1 1  40 GLU HA   H   5.241 -12.198   7.255 1.00 . . A  40 GLU HA   1 1 
       A  1   683 1 1  40 GLU HB2  H   6.171 -14.384   5.609 1.00 . . A  40 GLU HB2  1 1 
       A  1   684 1 1  40 GLU HB3  H   7.511 -13.774   6.578 1.00 . . A  40 GLU HB3  1 1 
       A  1   685 1 1  40 GLU HG2  H   4.900 -14.098   7.973 1.00 . . A  40 GLU HG2  1 1 
       A  1   686 1 1  40 GLU HG3  H   5.747 -15.579   7.526 1.00 . . A  40 GLU HG3  1 1 
       A  1   687 1 1  40 GLU N    N   5.040 -12.416   5.148 1.00 . . A  40 GLU N    1 1 
       A  1   688 1 1  40 GLU O    O   6.856 -10.420   5.497 1.00 . . A  40 GLU O    1 1 
       A  1   689 1 1  40 GLU OE1  O   7.042 -13.206   9.307 1.00 . . A  40 GLU OE1  1 1 
       A  1   690 1 1  40 GLU OE2  O   7.292 -15.345   9.424 1.00 . . A  40 GLU OE2  1 1 
       A  1   691 1 1  41 ARG C    C  10.446 -11.179   6.419 1.00 . . A  41 ARG C    1 1 
       A  1   692 1 1  41 ARG CA   C   9.153 -10.502   6.910 1.00 . . A  41 ARG CA   1 1 
       A  1   693 1 1  41 ARG CB   C   9.328  -9.957   8.330 1.00 . . A  41 ARG CB   1 1 
       A  1   694 1 1  41 ARG CD   C   8.631  -8.135   9.900 1.00 . . A  41 ARG CD   1 1 
       A  1   695 1 1  41 ARG CG   C   8.330  -8.820   8.563 1.00 . . A  41 ARG CG   1 1 
       A  1   696 1 1  41 ARG CZ   C   8.722  -8.977  12.192 1.00 . . A  41 ARG CZ   1 1 
       A  1   697 1 1  41 ARG H    H   8.119 -12.259   7.621 1.00 . . A  41 ARG H    1 1 
       A  1   698 1 1  41 ARG HA   H   8.873  -9.701   6.244 1.00 . . A  41 ARG HA   1 1 
       A  1   699 1 1  41 ARG HB2  H   9.152 -10.748   9.044 1.00 . . A  41 ARG HB2  1 1 
       A  1   700 1 1  41 ARG HB3  H  10.333  -9.580   8.449 1.00 . . A  41 ARG HB3  1 1 
       A  1   701 1 1  41 ARG HD2  H   9.664  -7.815   9.930 1.00 . . A  41 ARG HD2  1 1 
       A  1   702 1 1  41 ARG HD3  H   7.971  -7.293  10.048 1.00 . . A  41 ARG HD3  1 1 
       A  1   703 1 1  41 ARG HE   H   7.948 -10.022  10.686 1.00 . . A  41 ARG HE   1 1 
       A  1   704 1 1  41 ARG HG2  H   8.411  -8.100   7.763 1.00 . . A  41 ARG HG2  1 1 
       A  1   705 1 1  41 ARG HG3  H   7.328  -9.221   8.585 1.00 . . A  41 ARG HG3  1 1 
       A  1   706 1 1  41 ARG HH11 H   9.456  -7.129  11.891 1.00 . . A  41 ARG HH11 1 1 
       A  1   707 1 1  41 ARG HH12 H   9.546  -7.711  13.517 1.00 . . A  41 ARG HH12 1 1 
       A  1   708 1 1  41 ARG HH21 H   8.067 -10.772  12.805 1.00 . . A  41 ARG HH21 1 1 
       A  1   709 1 1  41 ARG HH22 H   8.761  -9.770  14.035 1.00 . . A  41 ARG HH22 1 1 
       A  1   710 1 1  41 ARG N    N   8.043 -11.499   7.007 1.00 . . A  41 ARG N    1 1 
       A  1   711 1 1  41 ARG NE   N   8.375  -9.176  10.941 1.00 . . A  41 ARG NE   1 1 
       A  1   712 1 1  41 ARG NH1  N   9.286  -7.850  12.561 1.00 . . A  41 ARG NH1  1 1 
       A  1   713 1 1  41 ARG NH2  N   8.499  -9.912  13.080 1.00 . . A  41 ARG NH2  1 1 
       A  1   714 1 1  41 ARG O    O  11.411 -11.279   7.156 1.00 . . A  41 ARG O    1 1 
       A  1   715 1 1  42 PRO C    C  12.719 -11.254   4.304 1.00 . . A  42 PRO C    1 1 
       A  1   716 1 1  42 PRO CA   C  11.621 -12.287   4.590 1.00 . . A  42 PRO CA   1 1 
       A  1   717 1 1  42 PRO CB   C  11.089 -12.890   3.292 1.00 . . A  42 PRO CB   1 1 
       A  1   718 1 1  42 PRO CD   C   9.315 -11.544   4.222 1.00 . . A  42 PRO CD   1 1 
       A  1   719 1 1  42 PRO CG   C   9.902 -12.055   2.933 1.00 . . A  42 PRO CG   1 1 
       A  1   720 1 1  42 PRO HA   H  11.985 -13.066   5.241 1.00 . . A  42 PRO HA   1 1 
       A  1   721 1 1  42 PRO HB2  H  11.840 -12.831   2.517 1.00 . . A  42 PRO HB2  1 1 
       A  1   722 1 1  42 PRO HB3  H  10.785 -13.914   3.448 1.00 . . A  42 PRO HB3  1 1 
       A  1   723 1 1  42 PRO HD2  H   8.981 -10.522   4.106 1.00 . . A  42 PRO HD2  1 1 
       A  1   724 1 1  42 PRO HD3  H   8.504 -12.175   4.545 1.00 . . A  42 PRO HD3  1 1 
       A  1   725 1 1  42 PRO HG2  H  10.212 -11.226   2.311 1.00 . . A  42 PRO HG2  1 1 
       A  1   726 1 1  42 PRO HG3  H   9.172 -12.655   2.414 1.00 . . A  42 PRO HG3  1 1 
       A  1   727 1 1  42 PRO N    N  10.428 -11.620   5.180 1.00 . . A  42 PRO N    1 1 
       A  1   728 1 1  42 PRO O    O  12.437 -10.106   4.025 1.00 . . A  42 PRO O    1 1 
       A  1   729 1 1  43 GLU C    C  16.416 -11.444   3.946 1.00 . . A  43 GLU C    1 1 
       A  1   730 1 1  43 GLU CA   C  15.085 -10.693   4.113 1.00 . . A  43 GLU CA   1 1 
       A  1   731 1 1  43 GLU CB   C  15.132  -9.804   5.356 1.00 . . A  43 GLU CB   1 1 
       A  1   732 1 1  43 GLU CD   C  13.915  -7.695   4.761 1.00 . . A  43 GLU CD   1 1 
       A  1   733 1 1  43 GLU CG   C  15.294  -8.337   4.942 1.00 . . A  43 GLU CG   1 1 
       A  1   734 1 1  43 GLU H    H  14.166 -12.586   4.608 1.00 . . A  43 GLU H    1 1 
       A  1   735 1 1  43 GLU HA   H  14.874 -10.096   3.240 1.00 . . A  43 GLU HA   1 1 
       A  1   736 1 1  43 GLU HB2  H  14.216  -9.923   5.914 1.00 . . A  43 GLU HB2  1 1 
       A  1   737 1 1  43 GLU HB3  H  15.969 -10.097   5.971 1.00 . . A  43 GLU HB3  1 1 
       A  1   738 1 1  43 GLU HG2  H  15.840  -7.806   5.708 1.00 . . A  43 GLU HG2  1 1 
       A  1   739 1 1  43 GLU HG3  H  15.838  -8.284   4.011 1.00 . . A  43 GLU HG3  1 1 
       A  1   740 1 1  43 GLU N    N  13.965 -11.655   4.376 1.00 . . A  43 GLU N    1 1 
       A  1   741 1 1  43 GLU O    O  17.448 -11.010   4.422 1.00 . . A  43 GLU O    1 1 
       A  1   742 1 1  43 GLU OE1  O  13.265  -7.440   5.762 1.00 . . A  43 GLU OE1  1 1 
       A  1   743 1 1  43 GLU OE2  O  13.534  -7.468   3.623 1.00 . . A  43 GLU OE2  1 1 
       A  1   744 1 1  44 ALA C    C  18.543 -12.709   2.015 1.00 . . A  44 ALA C    1 1 
       A  1   745 1 1  44 ALA CA   C  17.654 -13.352   3.090 1.00 . . A  44 ALA CA   1 1 
       A  1   746 1 1  44 ALA CB   C  17.201 -14.742   2.646 1.00 . . A  44 ALA CB   1 1 
       A  1   747 1 1  44 ALA H    H  15.554 -12.896   2.912 1.00 . . A  44 ALA H    1 1 
       A  1   748 1 1  44 ALA HA   H  18.188 -13.427   4.023 1.00 . . A  44 ALA HA   1 1 
       A  1   749 1 1  44 ALA HB1  H  18.067 -15.349   2.428 1.00 . . A  44 ALA HB1  1 1 
       A  1   750 1 1  44 ALA HB2  H  16.590 -14.654   1.760 1.00 . . A  44 ALA HB2  1 1 
       A  1   751 1 1  44 ALA HB3  H  16.628 -15.203   3.436 1.00 . . A  44 ALA HB3  1 1 
       A  1   752 1 1  44 ALA N    N  16.396 -12.567   3.280 1.00 . . A  44 ALA N    1 1 
       A  1   753 1 1  44 ALA O    O  18.093 -12.432   0.919 1.00 . . A  44 ALA O    1 1 
       A  1   754 1 1  45 PRO C    C  21.271 -12.923   0.414 1.00 . . A  45 PRO C    1 1 
       A  1   755 1 1  45 PRO CA   C  20.769 -11.891   1.440 1.00 . . A  45 PRO CA   1 1 
       A  1   756 1 1  45 PRO CB   C  21.906 -11.453   2.359 1.00 . . A  45 PRO CB   1 1 
       A  1   757 1 1  45 PRO CD   C  20.383 -12.812   3.676 1.00 . . A  45 PRO CD   1 1 
       A  1   758 1 1  45 PRO CG   C  21.814 -12.345   3.559 1.00 . . A  45 PRO CG   1 1 
       A  1   759 1 1  45 PRO HA   H  20.345 -11.034   0.944 1.00 . . A  45 PRO HA   1 1 
       A  1   760 1 1  45 PRO HB2  H  22.859 -11.584   1.863 1.00 . . A  45 PRO HB2  1 1 
       A  1   761 1 1  45 PRO HB3  H  21.775 -10.424   2.654 1.00 . . A  45 PRO HB3  1 1 
       A  1   762 1 1  45 PRO HD2  H  20.347 -13.876   3.864 1.00 . . A  45 PRO HD2  1 1 
       A  1   763 1 1  45 PRO HD3  H  19.868 -12.271   4.455 1.00 . . A  45 PRO HD3  1 1 
       A  1   764 1 1  45 PRO HG2  H  22.470 -13.195   3.434 1.00 . . A  45 PRO HG2  1 1 
       A  1   765 1 1  45 PRO HG3  H  22.089 -11.796   4.447 1.00 . . A  45 PRO HG3  1 1 
       A  1   766 1 1  45 PRO N    N  19.787 -12.501   2.373 1.00 . . A  45 PRO N    1 1 
       A  1   767 1 1  45 PRO O    O  21.769 -12.567  -0.638 1.00 . . A  45 PRO O    1 1 
       A  1   768 1 1  46 ASP C    C  20.473 -15.687  -1.164 1.00 . . A  46 ASP C    1 1 
       A  1   769 1 1  46 ASP CA   C  21.617 -15.251  -0.236 1.00 . . A  46 ASP CA   1 1 
       A  1   770 1 1  46 ASP CB   C  22.063 -16.424   0.650 1.00 . . A  46 ASP CB   1 1 
       A  1   771 1 1  46 ASP CG   C  22.914 -15.908   1.816 1.00 . . A  46 ASP CG   1 1 
       A  1   772 1 1  46 ASP H    H  20.743 -14.456   1.569 1.00 . . A  46 ASP H    1 1 
       A  1   773 1 1  46 ASP HA   H  22.453 -14.891  -0.814 1.00 . . A  46 ASP HA   1 1 
       A  1   774 1 1  46 ASP HB2  H  21.191 -16.931   1.038 1.00 . . A  46 ASP HB2  1 1 
       A  1   775 1 1  46 ASP HB3  H  22.646 -17.116   0.061 1.00 . . A  46 ASP HB3  1 1 
       A  1   776 1 1  46 ASP N    N  21.146 -14.194   0.714 1.00 . . A  46 ASP N    1 1 
       A  1   777 1 1  46 ASP O    O  20.703 -16.223  -2.232 1.00 . . A  46 ASP O    1 1 
       A  1   778 1 1  46 ASP OD1  O  24.056 -15.553   1.580 1.00 . . A  46 ASP OD1  1 1 
       A  1   779 1 1  46 ASP OD2  O  22.405 -15.873   2.924 1.00 . . A  46 ASP OD2  1 1 
       A  1   780 1 1  47 GLN C    C  16.966 -14.806  -1.460 1.00 . . A  47 GLN C    1 1 
       A  1   781 1 1  47 GLN CA   C  18.080 -15.851  -1.610 1.00 . . A  47 GLN CA   1 1 
       A  1   782 1 1  47 GLN CB   C  17.636 -17.221  -1.075 1.00 . . A  47 GLN CB   1 1 
       A  1   783 1 1  47 GLN CD   C  16.144 -18.068   0.753 1.00 . . A  47 GLN CD   1 1 
       A  1   784 1 1  47 GLN CG   C  17.295 -17.118   0.418 1.00 . . A  47 GLN CG   1 1 
       A  1   785 1 1  47 GLN H    H  19.087 -15.019   0.097 1.00 . . A  47 GLN H    1 1 
       A  1   786 1 1  47 GLN HA   H  18.378 -15.936  -2.643 1.00 . . A  47 GLN HA   1 1 
       A  1   787 1 1  47 GLN HB2  H  16.765 -17.554  -1.621 1.00 . . A  47 GLN HB2  1 1 
       A  1   788 1 1  47 GLN HB3  H  18.436 -17.934  -1.209 1.00 . . A  47 GLN HB3  1 1 
       A  1   789 1 1  47 GLN HE21 H  14.891 -17.252  -0.556 1.00 . . A  47 GLN HE21 1 1 
       A  1   790 1 1  47 GLN HE22 H  14.264 -18.555   0.333 1.00 . . A  47 GLN HE22 1 1 
       A  1   791 1 1  47 GLN HG2  H  18.163 -17.382   1.004 1.00 . . A  47 GLN HG2  1 1 
       A  1   792 1 1  47 GLN HG3  H  17.001 -16.106   0.650 1.00 . . A  47 GLN HG3  1 1 
       A  1   793 1 1  47 GLN N    N  19.245 -15.457  -0.764 1.00 . . A  47 GLN N    1 1 
       A  1   794 1 1  47 GLN NE2  N  15.005 -17.948   0.125 1.00 . . A  47 GLN NE2  1 1 
       A  1   795 1 1  47 GLN O    O  15.905 -15.081  -0.927 1.00 . . A  47 GLN O    1 1 
       A  1   796 1 1  47 GLN OE1  O  16.279 -18.929   1.599 1.00 . . A  47 GLN OE1  1 1 
       A  1   797 1 1  48 THR C    C  14.803 -13.017  -2.216 1.00 . . A  48 THR C    1 1 
       A  1   798 1 1  48 THR CA   C  16.197 -12.511  -1.808 1.00 . . A  48 THR CA   1 1 
       A  1   799 1 1  48 THR CB   C  16.685 -11.412  -2.760 1.00 . . A  48 THR CB   1 1 
       A  1   800 1 1  48 THR CG2  C  16.688 -11.933  -4.200 1.00 . . A  48 THR CG2  1 1 
       A  1   801 1 1  48 THR H    H  18.086 -13.415  -2.331 1.00 . . A  48 THR H    1 1 
       A  1   802 1 1  48 THR HA   H  16.172 -12.131  -0.799 1.00 . . A  48 THR HA   1 1 
       A  1   803 1 1  48 THR HB   H  17.688 -11.122  -2.488 1.00 . . A  48 THR HB   1 1 
       A  1   804 1 1  48 THR HG1  H  16.241  -9.553  -3.123 1.00 . . A  48 THR HG1  1 1 
       A  1   805 1 1  48 THR HG21 H  17.429 -11.399  -4.773 1.00 . . A  48 THR HG21 1 1 
       A  1   806 1 1  48 THR HG22 H  15.713 -11.781  -4.637 1.00 . . A  48 THR HG22 1 1 
       A  1   807 1 1  48 THR HG23 H  16.921 -12.987  -4.199 1.00 . . A  48 THR HG23 1 1 
       A  1   808 1 1  48 THR N    N  17.216 -13.603  -1.919 1.00 . . A  48 THR N    1 1 
       A  1   809 1 1  48 THR O    O  14.635 -13.673  -3.227 1.00 . . A  48 THR O    1 1 
       A  1   810 1 1  48 THR OG1  O  15.825 -10.287  -2.663 1.00 . . A  48 THR OG1  1 1 
       A  1   811 1 1  49 LEU C    C  11.653 -12.121  -2.513 1.00 . . A  49 LEU C    1 1 
       A  1   812 1 1  49 LEU CA   C  12.425 -13.198  -1.733 1.00 . . A  49 LEU CA   1 1 
       A  1   813 1 1  49 LEU CB   C  11.775 -13.460  -0.371 1.00 . . A  49 LEU CB   1 1 
       A  1   814 1 1  49 LEU CD1  C  13.500 -14.126   1.325 1.00 . . A  49 LEU CD1  1 1 
       A  1   815 1 1  49 LEU CD2  C  11.437 -15.509   1.031 1.00 . . A  49 LEU CD2  1 1 
       A  1   816 1 1  49 LEU CG   C  12.475 -14.644   0.310 1.00 . . A  49 LEU CG   1 1 
       A  1   817 1 1  49 LEU H    H  13.979 -12.210  -0.604 1.00 . . A  49 LEU H    1 1 
       A  1   818 1 1  49 LEU HA   H  12.464 -14.114  -2.300 1.00 . . A  49 LEU HA   1 1 
       A  1   819 1 1  49 LEU HB2  H  11.868 -12.579   0.248 1.00 . . A  49 LEU HB2  1 1 
       A  1   820 1 1  49 LEU HB3  H  10.730 -13.694  -0.510 1.00 . . A  49 LEU HB3  1 1 
       A  1   821 1 1  49 LEU HD11 H  14.498 -14.291   0.944 1.00 . . A  49 LEU HD11 1 1 
       A  1   822 1 1  49 LEU HD12 H  13.381 -14.652   2.260 1.00 . . A  49 LEU HD12 1 1 
       A  1   823 1 1  49 LEU HD13 H  13.348 -13.068   1.486 1.00 . . A  49 LEU HD13 1 1 
       A  1   824 1 1  49 LEU HD21 H  11.881 -15.944   1.913 1.00 . . A  49 LEU HD21 1 1 
       A  1   825 1 1  49 LEU HD22 H  11.104 -16.295   0.369 1.00 . . A  49 LEU HD22 1 1 
       A  1   826 1 1  49 LEU HD23 H  10.594 -14.897   1.315 1.00 . . A  49 LEU HD23 1 1 
       A  1   827 1 1  49 LEU HG   H  12.983 -15.237  -0.438 1.00 . . A  49 LEU HG   1 1 
       A  1   828 1 1  49 LEU N    N  13.810 -12.728  -1.418 1.00 . . A  49 LEU N    1 1 
       A  1   829 1 1  49 LEU O    O  11.722 -10.951  -2.186 1.00 . . A  49 LEU O    1 1 
       A  1   830 1 1  50 PRO C    C   8.929 -11.085  -3.606 1.00 . . A  50 PRO C    1 1 
       A  1   831 1 1  50 PRO CA   C  10.149 -11.625  -4.373 1.00 . . A  50 PRO CA   1 1 
       A  1   832 1 1  50 PRO CB   C   9.713 -12.490  -5.553 1.00 . . A  50 PRO CB   1 1 
       A  1   833 1 1  50 PRO CD   C  10.806 -13.953  -3.979 1.00 . . A  50 PRO CD   1 1 
       A  1   834 1 1  50 PRO CG   C   9.732 -13.892  -5.033 1.00 . . A  50 PRO CG   1 1 
       A  1   835 1 1  50 PRO HA   H  10.768 -10.814  -4.721 1.00 . . A  50 PRO HA   1 1 
       A  1   836 1 1  50 PRO HB2  H   8.715 -12.217  -5.870 1.00 . . A  50 PRO HB2  1 1 
       A  1   837 1 1  50 PRO HB3  H  10.409 -12.389  -6.371 1.00 . . A  50 PRO HB3  1 1 
       A  1   838 1 1  50 PRO HD2  H  10.498 -14.592  -3.164 1.00 . . A  50 PRO HD2  1 1 
       A  1   839 1 1  50 PRO HD3  H  11.736 -14.297  -4.405 1.00 . . A  50 PRO HD3  1 1 
       A  1   840 1 1  50 PRO HG2  H   8.772 -14.137  -4.601 1.00 . . A  50 PRO HG2  1 1 
       A  1   841 1 1  50 PRO HG3  H   9.966 -14.579  -5.832 1.00 . . A  50 PRO HG3  1 1 
       A  1   842 1 1  50 PRO N    N  10.941 -12.560  -3.527 1.00 . . A  50 PRO N    1 1 
       A  1   843 1 1  50 PRO O    O   8.464 -11.702  -2.666 1.00 . . A  50 PRO O    1 1 
       A  1   844 1 1  51 PRO C    C   5.981 -10.037  -3.736 1.00 . . A  51 PRO C    1 1 
       A  1   845 1 1  51 PRO CA   C   7.279  -9.293  -3.394 1.00 . . A  51 PRO CA   1 1 
       A  1   846 1 1  51 PRO CB   C   7.272  -7.888  -3.989 1.00 . . A  51 PRO CB   1 1 
       A  1   847 1 1  51 PRO CD   C   8.967  -9.143  -5.166 1.00 . . A  51 PRO CD   1 1 
       A  1   848 1 1  51 PRO CG   C   7.977  -8.015  -5.301 1.00 . . A  51 PRO CG   1 1 
       A  1   849 1 1  51 PRO HA   H   7.414  -9.239  -2.328 1.00 . . A  51 PRO HA   1 1 
       A  1   850 1 1  51 PRO HB2  H   6.256  -7.549  -4.137 1.00 . . A  51 PRO HB2  1 1 
       A  1   851 1 1  51 PRO HB3  H   7.808  -7.206  -3.349 1.00 . . A  51 PRO HB3  1 1 
       A  1   852 1 1  51 PRO HD2  H   8.990  -9.734  -6.072 1.00 . . A  51 PRO HD2  1 1 
       A  1   853 1 1  51 PRO HD3  H   9.948  -8.761  -4.935 1.00 . . A  51 PRO HD3  1 1 
       A  1   854 1 1  51 PRO HG2  H   7.264  -8.239  -6.082 1.00 . . A  51 PRO HG2  1 1 
       A  1   855 1 1  51 PRO HG3  H   8.500  -7.100  -5.530 1.00 . . A  51 PRO HG3  1 1 
       A  1   856 1 1  51 PRO N    N   8.455  -9.939  -4.041 1.00 . . A  51 PRO N    1 1 
       A  1   857 1 1  51 PRO O    O   5.741 -10.393  -4.876 1.00 . . A  51 PRO O    1 1 
       A  1   858 1 1  52 LEU C    C   2.782  -9.992  -3.499 1.00 . . A  52 LEU C    1 1 
       A  1   859 1 1  52 LEU CA   C   3.851 -10.983  -3.018 1.00 . . A  52 LEU CA   1 1 
       A  1   860 1 1  52 LEU CB   C   3.449 -11.600  -1.673 1.00 . . A  52 LEU CB   1 1 
       A  1   861 1 1  52 LEU CD1  C   5.218 -13.344  -1.370 1.00 . . A  52 LEU CD1  1 1 
       A  1   862 1 1  52 LEU CD2  C   2.872 -13.807  -0.642 1.00 . . A  52 LEU CD2  1 1 
       A  1   863 1 1  52 LEU CG   C   3.741 -13.104  -1.691 1.00 . . A  52 LEU CG   1 1 
       A  1   864 1 1  52 LEU H    H   5.354  -9.964  -1.846 1.00 . . A  52 LEU H    1 1 
       A  1   865 1 1  52 LEU HA   H   3.998 -11.761  -3.751 1.00 . . A  52 LEU HA   1 1 
       A  1   866 1 1  52 LEU HB2  H   4.011 -11.132  -0.878 1.00 . . A  52 LEU HB2  1 1 
       A  1   867 1 1  52 LEU HB3  H   2.393 -11.444  -1.508 1.00 . . A  52 LEU HB3  1 1 
       A  1   868 1 1  52 LEU HD11 H   5.450 -12.927  -0.401 1.00 . . A  52 LEU HD11 1 1 
       A  1   869 1 1  52 LEU HD12 H   5.832 -12.869  -2.121 1.00 . . A  52 LEU HD12 1 1 
       A  1   870 1 1  52 LEU HD13 H   5.417 -14.406  -1.363 1.00 . . A  52 LEU HD13 1 1 
       A  1   871 1 1  52 LEU HD21 H   3.212 -13.536   0.347 1.00 . . A  52 LEU HD21 1 1 
       A  1   872 1 1  52 LEU HD22 H   2.950 -14.876  -0.769 1.00 . . A  52 LEU HD22 1 1 
       A  1   873 1 1  52 LEU HD23 H   1.843 -13.504  -0.766 1.00 . . A  52 LEU HD23 1 1 
       A  1   874 1 1  52 LEU HG   H   3.517 -13.502  -2.670 1.00 . . A  52 LEU HG   1 1 
       A  1   875 1 1  52 LEU N    N   5.139 -10.266  -2.754 1.00 . . A  52 LEU N    1 1 
       A  1   876 1 1  52 LEU O    O   2.128 -10.214  -4.500 1.00 . . A  52 LEU O    1 1 
       A  1   877 1 1  53 ASN C    C   2.273  -6.608  -3.670 1.00 . . A  53 ASN C    1 1 
       A  1   878 1 1  53 ASN CA   C   1.582  -7.893  -3.202 1.00 . . A  53 ASN CA   1 1 
       A  1   879 1 1  53 ASN CB   C   0.751  -7.632  -1.942 1.00 . . A  53 ASN CB   1 1 
       A  1   880 1 1  53 ASN CG   C  -0.249  -8.774  -1.743 1.00 . . A  53 ASN CG   1 1 
       A  1   881 1 1  53 ASN H    H   3.148  -8.749  -1.987 1.00 . . A  53 ASN H    1 1 
       A  1   882 1 1  53 ASN HA   H   0.953  -8.289  -3.983 1.00 . . A  53 ASN HA   1 1 
       A  1   883 1 1  53 ASN HB2  H   1.407  -7.572  -1.085 1.00 . . A  53 ASN HB2  1 1 
       A  1   884 1 1  53 ASN HB3  H   0.215  -6.702  -2.051 1.00 . . A  53 ASN HB3  1 1 
       A  1   885 1 1  53 ASN HD21 H  -1.730  -7.839  -2.679 1.00 . . A  53 ASN HD21 1 1 
       A  1   886 1 1  53 ASN HD22 H  -2.106  -9.383  -2.083 1.00 . . A  53 ASN HD22 1 1 
       A  1   887 1 1  53 ASN N    N   2.605  -8.903  -2.791 1.00 . . A  53 ASN N    1 1 
       A  1   888 1 1  53 ASN ND2  N  -1.463  -8.655  -2.207 1.00 . . A  53 ASN ND2  1 1 
       A  1   889 1 1  53 ASN O    O   3.180  -6.115  -3.029 1.00 . . A  53 ASN O    1 1 
       A  1   890 1 1  53 ASN OD1  O   0.078  -9.788  -1.159 1.00 . . A  53 ASN OD1  1 1 
       A  1   891 1 1  54 ASN C    C   1.444  -3.685  -5.382 1.00 . . A  54 ASN C    1 1 
       A  1   892 1 1  54 ASN CA   C   2.487  -4.806  -5.293 1.00 . . A  54 ASN CA   1 1 
       A  1   893 1 1  54 ASN CB   C   3.018  -5.168  -6.684 1.00 . . A  54 ASN CB   1 1 
       A  1   894 1 1  54 ASN CG   C   4.401  -4.546  -6.884 1.00 . . A  54 ASN CG   1 1 
       A  1   895 1 1  54 ASN H    H   1.118  -6.477  -5.285 1.00 . . A  54 ASN H    1 1 
       A  1   896 1 1  54 ASN HA   H   3.304  -4.509  -4.653 1.00 . . A  54 ASN HA   1 1 
       A  1   897 1 1  54 ASN HB2  H   3.090  -6.242  -6.772 1.00 . . A  54 ASN HB2  1 1 
       A  1   898 1 1  54 ASN HB3  H   2.343  -4.790  -7.437 1.00 . . A  54 ASN HB3  1 1 
       A  1   899 1 1  54 ASN HD21 H   3.744  -3.116  -8.098 1.00 . . A  54 ASN HD21 1 1 
       A  1   900 1 1  54 ASN HD22 H   5.412  -3.095  -7.786 1.00 . . A  54 ASN HD22 1 1 
       A  1   901 1 1  54 ASN N    N   1.852  -6.062  -4.783 1.00 . . A  54 ASN N    1 1 
       A  1   902 1 1  54 ASN ND2  N   4.529  -3.498  -7.652 1.00 . . A  54 ASN ND2  1 1 
       A  1   903 1 1  54 ASN O    O   0.563  -3.712  -6.220 1.00 . . A  54 ASN O    1 1 
       A  1   904 1 1  54 ASN OD1  O   5.376  -5.018  -6.334 1.00 . . A  54 ASN OD1  1 1 
       A  1   905 1 1  55 PHE C    C   1.218  -0.288  -5.045 1.00 . . A  55 PHE C    1 1 
       A  1   906 1 1  55 PHE CA   C   0.550  -1.577  -4.553 1.00 . . A  55 PHE CA   1 1 
       A  1   907 1 1  55 PHE CB   C   0.085  -1.423  -3.102 1.00 . . A  55 PHE CB   1 1 
       A  1   908 1 1  55 PHE CD1  C  -1.902  -0.004  -3.746 1.00 . . A  55 PHE CD1  1 1 
       A  1   909 1 1  55 PHE CD2  C  -2.260  -1.949  -2.342 1.00 . . A  55 PHE CD2  1 1 
       A  1   910 1 1  55 PHE CE1  C  -3.273   0.278  -3.705 1.00 . . A  55 PHE CE1  1 1 
       A  1   911 1 1  55 PHE CE2  C  -3.630  -1.667  -2.301 1.00 . . A  55 PHE CE2  1 1 
       A  1   912 1 1  55 PHE CG   C  -1.395  -1.119  -3.065 1.00 . . A  55 PHE CG   1 1 
       A  1   913 1 1  55 PHE CZ   C  -4.136  -0.554  -2.981 1.00 . . A  55 PHE CZ   1 1 
       A  1   914 1 1  55 PHE H    H   2.260  -2.697  -3.855 1.00 . . A  55 PHE H    1 1 
       A  1   915 1 1  55 PHE HA   H  -0.289  -1.831  -5.181 1.00 . . A  55 PHE HA   1 1 
       A  1   916 1 1  55 PHE HB2  H   0.276  -2.340  -2.564 1.00 . . A  55 PHE HB2  1 1 
       A  1   917 1 1  55 PHE HB3  H   0.629  -0.615  -2.634 1.00 . . A  55 PHE HB3  1 1 
       A  1   918 1 1  55 PHE HD1  H  -1.236   0.637  -4.305 1.00 . . A  55 PHE HD1  1 1 
       A  1   919 1 1  55 PHE HD2  H  -1.870  -2.808  -1.816 1.00 . . A  55 PHE HD2  1 1 
       A  1   920 1 1  55 PHE HE1  H  -3.663   1.135  -4.229 1.00 . . A  55 PHE HE1  1 1 
       A  1   921 1 1  55 PHE HE2  H  -4.296  -2.307  -1.743 1.00 . . A  55 PHE HE2  1 1 
       A  1   922 1 1  55 PHE HZ   H  -5.194  -0.336  -2.948 1.00 . . A  55 PHE HZ   1 1 
       A  1   923 1 1  55 PHE N    N   1.539  -2.699  -4.523 1.00 . . A  55 PHE N    1 1 
       A  1   924 1 1  55 PHE O    O   2.180   0.184  -4.465 1.00 . . A  55 PHE O    1 1 
       A  1   925 1 1  56 SER C    C   0.322   2.713  -6.510 1.00 . . A  56 SER C    1 1 
       A  1   926 1 1  56 SER CA   C   1.312   1.550  -6.640 1.00 . . A  56 SER CA   1 1 
       A  1   927 1 1  56 SER CB   C   1.605   1.259  -8.113 1.00 . . A  56 SER CB   1 1 
       A  1   928 1 1  56 SER H    H  -0.066  -0.108  -6.551 1.00 . . A  56 SER H    1 1 
       A  1   929 1 1  56 SER HA   H   2.229   1.778  -6.122 1.00 . . A  56 SER HA   1 1 
       A  1   930 1 1  56 SER HB2  H   2.194   0.360  -8.195 1.00 . . A  56 SER HB2  1 1 
       A  1   931 1 1  56 SER HB3  H   0.673   1.125  -8.645 1.00 . . A  56 SER HB3  1 1 
       A  1   932 1 1  56 SER HG   H   2.935   1.994  -9.332 1.00 . . A  56 SER HG   1 1 
       A  1   933 1 1  56 SER N    N   0.712   0.288  -6.106 1.00 . . A  56 SER N    1 1 
       A  1   934 1 1  56 SER O    O  -0.845   2.588  -6.833 1.00 . . A  56 SER O    1 1 
       A  1   935 1 1  56 SER OG   O   2.333   2.347  -8.671 1.00 . . A  56 SER OG   1 1 
       A  1   936 1 1  57 VAL C    C   0.401   6.214  -6.735 1.00 . . A  57 VAL C    1 1 
       A  1   937 1 1  57 VAL CA   C  -0.117   5.029  -5.894 1.00 . . A  57 VAL CA   1 1 
       A  1   938 1 1  57 VAL CB   C  -0.108   5.349  -4.387 1.00 . . A  57 VAL CB   1 1 
       A  1   939 1 1  57 VAL CG1  C   1.265   5.879  -3.958 1.00 . . A  57 VAL CG1  1 1 
       A  1   940 1 1  57 VAL CG2  C  -1.178   6.403  -4.079 1.00 . . A  57 VAL CG2  1 1 
       A  1   941 1 1  57 VAL H    H   1.732   3.922  -5.795 1.00 . . A  57 VAL H    1 1 
       A  1   942 1 1  57 VAL HA   H  -1.118   4.770  -6.203 1.00 . . A  57 VAL HA   1 1 
       A  1   943 1 1  57 VAL HB   H  -0.327   4.448  -3.833 1.00 . . A  57 VAL HB   1 1 
       A  1   944 1 1  57 VAL HG11 H   1.138   6.656  -3.219 1.00 . . A  57 VAL HG11 1 1 
       A  1   945 1 1  57 VAL HG12 H   1.782   6.280  -4.817 1.00 . . A  57 VAL HG12 1 1 
       A  1   946 1 1  57 VAL HG13 H   1.845   5.073  -3.534 1.00 . . A  57 VAL HG13 1 1 
       A  1   947 1 1  57 VAL HG21 H  -1.996   6.301  -4.775 1.00 . . A  57 VAL HG21 1 1 
       A  1   948 1 1  57 VAL HG22 H  -0.748   7.390  -4.170 1.00 . . A  57 VAL HG22 1 1 
       A  1   949 1 1  57 VAL HG23 H  -1.542   6.261  -3.072 1.00 . . A  57 VAL HG23 1 1 
       A  1   950 1 1  57 VAL N    N   0.785   3.847  -6.043 1.00 . . A  57 VAL N    1 1 
       A  1   951 1 1  57 VAL O    O   0.172   7.364  -6.409 1.00 . . A  57 VAL O    1 1 
       A  1   952 1 1  58 ALA C    C   0.434   7.757  -9.398 1.00 . . A  58 ALA C    1 1 
       A  1   953 1 1  58 ALA CA   C   1.599   7.049  -8.692 1.00 . . A  58 ALA CA   1 1 
       A  1   954 1 1  58 ALA CB   C   2.509   6.368  -9.718 1.00 . . A  58 ALA CB   1 1 
       A  1   955 1 1  58 ALA H    H   1.244   5.007  -8.079 1.00 . . A  58 ALA H    1 1 
       A  1   956 1 1  58 ALA HA   H   2.170   7.754  -8.105 1.00 . . A  58 ALA HA   1 1 
       A  1   957 1 1  58 ALA HB1  H   3.426   6.060  -9.238 1.00 . . A  58 ALA HB1  1 1 
       A  1   958 1 1  58 ALA HB2  H   2.735   7.061 -10.515 1.00 . . A  58 ALA HB2  1 1 
       A  1   959 1 1  58 ALA HB3  H   2.008   5.503 -10.125 1.00 . . A  58 ALA HB3  1 1 
       A  1   960 1 1  58 ALA N    N   1.082   5.940  -7.825 1.00 . . A  58 ALA N    1 1 
       A  1   961 1 1  58 ALA O    O   0.397   8.969  -9.485 1.00 . . A  58 ALA O    1 1 
       A  1   962 1 1  59 GLU C    C  -2.965   7.435  -9.771 1.00 . . A  59 GLU C    1 1 
       A  1   963 1 1  59 GLU CA   C  -1.685   7.619 -10.600 1.00 . . A  59 GLU CA   1 1 
       A  1   964 1 1  59 GLU CB   C  -1.795   6.861 -11.928 1.00 . . A  59 GLU CB   1 1 
       A  1   965 1 1  59 GLU CD   C  -0.621   6.546 -14.117 1.00 . . A  59 GLU CD   1 1 
       A  1   966 1 1  59 GLU CG   C  -0.907   7.533 -12.981 1.00 . . A  59 GLU CG   1 1 
       A  1   967 1 1  59 GLU H    H  -0.460   6.028  -9.813 1.00 . . A  59 GLU H    1 1 
       A  1   968 1 1  59 GLU HA   H  -1.504   8.665 -10.788 1.00 . . A  59 GLU HA   1 1 
       A  1   969 1 1  59 GLU HB2  H  -1.476   5.839 -11.787 1.00 . . A  59 GLU HB2  1 1 
       A  1   970 1 1  59 GLU HB3  H  -2.821   6.874 -12.265 1.00 . . A  59 GLU HB3  1 1 
       A  1   971 1 1  59 GLU HG2  H  -1.415   8.402 -13.377 1.00 . . A  59 GLU HG2  1 1 
       A  1   972 1 1  59 GLU HG3  H   0.024   7.837 -12.527 1.00 . . A  59 GLU HG3  1 1 
       A  1   973 1 1  59 GLU N    N  -0.516   7.003  -9.899 1.00 . . A  59 GLU N    1 1 
       A  1   974 1 1  59 GLU O    O  -2.984   6.716  -8.789 1.00 . . A  59 GLU O    1 1 
       A  1   975 1 1  59 GLU OE1  O  -1.494   6.358 -14.949 1.00 . . A  59 GLU OE1  1 1 
       A  1   976 1 1  59 GLU OE2  O   0.469   5.996 -14.137 1.00 . . A  59 GLU OE2  1 1 
       A  1   977 1 1  60 CYS C    C  -5.194   8.388  -7.972 1.00 . . A  60 CYS C    1 1 
       A  1   978 1 1  60 CYS CA   C  -5.344   7.968  -9.445 1.00 . . A  60 CYS CA   1 1 
       A  1   979 1 1  60 CYS CB   C  -5.748   6.494  -9.570 1.00 . . A  60 CYS CB   1 1 
       A  1   980 1 1  60 CYS H    H  -3.984   8.648 -10.977 1.00 . . A  60 CYS H    1 1 
       A  1   981 1 1  60 CYS HA   H  -6.087   8.586  -9.926 1.00 . . A  60 CYS HA   1 1 
       A  1   982 1 1  60 CYS HB2  H  -4.880   5.900  -9.813 1.00 . . A  60 CYS HB2  1 1 
       A  1   983 1 1  60 CYS HB3  H  -6.167   6.153  -8.635 1.00 . . A  60 CYS HB3  1 1 
       A  1   984 1 1  60 CYS N    N  -4.038   8.083 -10.177 1.00 . . A  60 CYS N    1 1 
       A  1   985 1 1  60 CYS O    O  -4.237   9.041  -7.601 1.00 . . A  60 CYS O    1 1 
       A  1   986 1 1  60 CYS SG   S  -6.983   6.325 -10.883 1.00 . . A  60 CYS SG   1 1 
       A  1   987 1 1  61 GLN C    C  -6.764   7.402  -4.791 1.00 . . A  61 GLN C    1 1 
       A  1   988 1 1  61 GLN CA   C  -6.056   8.428  -5.693 1.00 . . A  61 GLN CA   1 1 
       A  1   989 1 1  61 GLN CB   C  -6.749   9.801  -5.617 1.00 . . A  61 GLN CB   1 1 
       A  1   990 1 1  61 GLN CD   C  -8.878   9.137  -6.784 1.00 . . A  61 GLN CD   1 1 
       A  1   991 1 1  61 GLN CG   C  -8.273   9.640  -5.469 1.00 . . A  61 GLN CG   1 1 
       A  1   992 1 1  61 GLN H    H  -6.912   7.519  -7.452 1.00 . . A  61 GLN H    1 1 
       A  1   993 1 1  61 GLN HA   H  -5.024   8.529  -5.397 1.00 . . A  61 GLN HA   1 1 
       A  1   994 1 1  61 GLN HB2  H  -6.366  10.345  -4.767 1.00 . . A  61 GLN HB2  1 1 
       A  1   995 1 1  61 GLN HB3  H  -6.537  10.357  -6.519 1.00 . . A  61 GLN HB3  1 1 
       A  1   996 1 1  61 GLN HE21 H  -9.494   7.413  -6.013 1.00 . . A  61 GLN HE21 1 1 
       A  1   997 1 1  61 GLN HE22 H  -9.842   7.640  -7.659 1.00 . . A  61 GLN HE22 1 1 
       A  1   998 1 1  61 GLN HG2  H  -8.486   8.933  -4.681 1.00 . . A  61 GLN HG2  1 1 
       A  1   999 1 1  61 GLN HG3  H  -8.709  10.595  -5.219 1.00 . . A  61 GLN HG3  1 1 
       A  1  1000 1 1  61 GLN N    N  -6.142   8.032  -7.133 1.00 . . A  61 GLN N    1 1 
       A  1  1001 1 1  61 GLN NE2  N  -9.453   7.966  -6.822 1.00 . . A  61 GLN NE2  1 1 
       A  1  1002 1 1  61 GLN O    O  -7.563   6.603  -5.245 1.00 . . A  61 GLN O    1 1 
       A  1  1003 1 1  61 GLN OE1  O  -8.827   9.816  -7.789 1.00 . . A  61 GLN OE1  1 1 
       A  1  1004 1 1  62 LEU C    C  -8.007   7.258  -1.574 1.00 . . A  62 LEU C    1 1 
       A  1  1005 1 1  62 LEU CA   C  -7.125   6.482  -2.561 1.00 . . A  62 LEU CA   1 1 
       A  1  1006 1 1  62 LEU CB   C  -5.971   5.799  -1.821 1.00 . . A  62 LEU CB   1 1 
       A  1  1007 1 1  62 LEU CD1  C  -4.208   5.357  -3.540 1.00 . . A  62 LEU CD1  1 1 
       A  1  1008 1 1  62 LEU CD2  C  -4.777   3.603  -1.853 1.00 . . A  62 LEU CD2  1 1 
       A  1  1009 1 1  62 LEU CG   C  -5.339   4.733  -2.720 1.00 . . A  62 LEU CG   1 1 
       A  1  1010 1 1  62 LEU H    H  -5.832   8.096  -3.178 1.00 . . A  62 LEU H    1 1 
       A  1  1011 1 1  62 LEU HA   H  -7.710   5.748  -3.095 1.00 . . A  62 LEU HA   1 1 
       A  1  1012 1 1  62 LEU HB2  H  -5.226   6.536  -1.557 1.00 . . A  62 LEU HB2  1 1 
       A  1  1013 1 1  62 LEU HB3  H  -6.346   5.333  -0.922 1.00 . . A  62 LEU HB3  1 1 
       A  1  1014 1 1  62 LEU HD11 H  -3.534   4.581  -3.872 1.00 . . A  62 LEU HD11 1 1 
       A  1  1015 1 1  62 LEU HD12 H  -3.669   6.065  -2.930 1.00 . . A  62 LEU HD12 1 1 
       A  1  1016 1 1  62 LEU HD13 H  -4.623   5.864  -4.399 1.00 . . A  62 LEU HD13 1 1 
       A  1  1017 1 1  62 LEU HD21 H  -5.580   2.945  -1.553 1.00 . . A  62 LEU HD21 1 1 
       A  1  1018 1 1  62 LEU HD22 H  -4.306   4.021  -0.976 1.00 . . A  62 LEU HD22 1 1 
       A  1  1019 1 1  62 LEU HD23 H  -4.046   3.044  -2.421 1.00 . . A  62 LEU HD23 1 1 
       A  1  1020 1 1  62 LEU HG   H  -6.091   4.338  -3.387 1.00 . . A  62 LEU HG   1 1 
       A  1  1021 1 1  62 LEU N    N  -6.475   7.435  -3.514 1.00 . . A  62 LEU N    1 1 
       A  1  1022 1 1  62 LEU O    O  -7.812   8.440  -1.355 1.00 . . A  62 LEU O    1 1 
       A  1  1023 1 1  63 MET C    C  -9.930   6.529   1.320 1.00 . . A  63 MET C    1 1 
       A  1  1024 1 1  63 MET CA   C  -9.863   7.300  -0.004 1.00 . . A  63 MET CA   1 1 
       A  1  1025 1 1  63 MET CB   C -11.243   7.352  -0.678 1.00 . . A  63 MET CB   1 1 
       A  1  1026 1 1  63 MET CE   C -13.685   4.896  -2.569 1.00 . . A  63 MET CE   1 1 
       A  1  1027 1 1  63 MET CG   C -11.758   5.934  -0.956 1.00 . . A  63 MET CG   1 1 
       A  1  1028 1 1  63 MET H    H  -9.104   5.648  -1.168 1.00 . . A  63 MET H    1 1 
       A  1  1029 1 1  63 MET HA   H  -9.509   8.304   0.171 1.00 . . A  63 MET HA   1 1 
       A  1  1030 1 1  63 MET HB2  H -11.939   7.863  -0.029 1.00 . . A  63 MET HB2  1 1 
       A  1  1031 1 1  63 MET HB3  H -11.164   7.891  -1.611 1.00 . . A  63 MET HB3  1 1 
       A  1  1032 1 1  63 MET HE1  H -13.864   4.655  -1.529 1.00 . . A  63 MET HE1  1 1 
       A  1  1033 1 1  63 MET HE2  H -13.666   3.986  -3.148 1.00 . . A  63 MET HE2  1 1 
       A  1  1034 1 1  63 MET HE3  H -14.475   5.537  -2.936 1.00 . . A  63 MET HE3  1 1 
       A  1  1035 1 1  63 MET HG2  H -11.014   5.211  -0.656 1.00 . . A  63 MET HG2  1 1 
       A  1  1036 1 1  63 MET HG3  H -12.667   5.766  -0.396 1.00 . . A  63 MET HG3  1 1 
       A  1  1037 1 1  63 MET N    N  -8.969   6.602  -0.977 1.00 . . A  63 MET N    1 1 
       A  1  1038 1 1  63 MET O    O  -9.991   5.313   1.341 1.00 . . A  63 MET O    1 1 
       A  1  1039 1 1  63 MET SD   S -12.097   5.749  -2.725 1.00 . . A  63 MET SD   1 1 
       A  1  1040 1 1  64 LYS C    C -11.458   6.246   4.097 1.00 . . A  64 LYS C    1 1 
       A  1  1041 1 1  64 LYS CA   C  -9.997   6.546   3.752 1.00 . . A  64 LYS CA   1 1 
       A  1  1042 1 1  64 LYS CB   C  -9.404   7.540   4.755 1.00 . . A  64 LYS CB   1 1 
       A  1  1043 1 1  64 LYS CD   C  -7.395   8.961   5.204 1.00 . . A  64 LYS CD   1 1 
       A  1  1044 1 1  64 LYS CE   C  -7.729  10.192   4.351 1.00 . . A  64 LYS CE   1 1 
       A  1  1045 1 1  64 LYS CG   C  -7.901   7.696   4.505 1.00 . . A  64 LYS CG   1 1 
       A  1  1046 1 1  64 LYS H    H  -9.880   8.208   2.380 1.00 . . A  64 LYS H    1 1 
       A  1  1047 1 1  64 LYS HA   H  -9.415   5.637   3.741 1.00 . . A  64 LYS HA   1 1 
       A  1  1048 1 1  64 LYS HB2  H  -9.890   8.499   4.640 1.00 . . A  64 LYS HB2  1 1 
       A  1  1049 1 1  64 LYS HB3  H  -9.563   7.175   5.759 1.00 . . A  64 LYS HB3  1 1 
       A  1  1050 1 1  64 LYS HD2  H  -7.871   9.050   6.171 1.00 . . A  64 LYS HD2  1 1 
       A  1  1051 1 1  64 LYS HD3  H  -6.326   8.895   5.335 1.00 . . A  64 LYS HD3  1 1 
       A  1  1052 1 1  64 LYS HE2  H  -6.826  10.747   4.131 1.00 . . A  64 LYS HE2  1 1 
       A  1  1053 1 1  64 LYS HE3  H  -8.220   9.894   3.437 1.00 . . A  64 LYS HE3  1 1 
       A  1  1054 1 1  64 LYS HG2  H  -7.380   6.834   4.899 1.00 . . A  64 LYS HG2  1 1 
       A  1  1055 1 1  64 LYS HG3  H  -7.717   7.775   3.445 1.00 . . A  64 LYS HG3  1 1 
       A  1  1056 1 1  64 LYS HZ1  H  -9.598  10.577   5.192 1.00 . . A  64 LYS HZ1  1 1 
       A  1  1057 1 1  64 LYS HZ2  H  -8.720  11.973   4.785 1.00 . . A  64 LYS HZ2  1 1 
       A  1  1058 1 1  64 LYS HZ3  H  -8.293  11.069   6.160 1.00 . . A  64 LYS HZ3  1 1 
       A  1  1059 1 1  64 LYS N    N  -9.925   7.230   2.424 1.00 . . A  64 LYS N    1 1 
       A  1  1060 1 1  64 LYS NZ   N  -8.655  11.013   5.185 1.00 . . A  64 LYS NZ   1 1 
       A  1  1061 1 1  64 LYS O    O -12.317   7.103   3.988 1.00 . . A  64 LYS O    1 1 
       A  1  1062 1 1  65 THR C    C -13.231   3.946   6.194 1.00 . . A  65 THR C    1 1 
       A  1  1063 1 1  65 THR CA   C -13.159   4.675   4.842 1.00 . . A  65 THR CA   1 1 
       A  1  1064 1 1  65 THR CB   C -13.617   3.761   3.696 1.00 . . A  65 THR CB   1 1 
       A  1  1065 1 1  65 THR CG2  C -12.914   2.400   3.791 1.00 . . A  65 THR CG2  1 1 
       A  1  1066 1 1  65 THR H    H -11.041   4.358   4.576 1.00 . . A  65 THR H    1 1 
       A  1  1067 1 1  65 THR HA   H -13.773   5.560   4.867 1.00 . . A  65 THR HA   1 1 
       A  1  1068 1 1  65 THR HB   H -13.369   4.222   2.752 1.00 . . A  65 THR HB   1 1 
       A  1  1069 1 1  65 THR HG1  H -15.305   3.074   3.007 1.00 . . A  65 THR HG1  1 1 
       A  1  1070 1 1  65 THR HG21 H -13.371   1.709   3.098 1.00 . . A  65 THR HG21 1 1 
       A  1  1071 1 1  65 THR HG22 H -13.007   2.015   4.795 1.00 . . A  65 THR HG22 1 1 
       A  1  1072 1 1  65 THR HG23 H -11.869   2.517   3.546 1.00 . . A  65 THR HG23 1 1 
       A  1  1073 1 1  65 THR N    N -11.749   5.035   4.502 1.00 . . A  65 THR N    1 1 
       A  1  1074 1 1  65 THR O    O -12.229   3.720   6.850 1.00 . . A  65 THR O    1 1 
       A  1  1075 1 1  65 THR OG1  O -15.023   3.579   3.774 1.00 . . A  65 THR OG1  1 1 
       A  1  1076 1 1  66 GLU C    C -15.358   1.542   7.699 1.00 . . A  66 GLU C    1 1 
       A  1  1077 1 1  66 GLU CA   C -14.584   2.854   7.906 1.00 . . A  66 GLU CA   1 1 
       A  1  1078 1 1  66 GLU CB   C -15.366   3.823   8.809 1.00 . . A  66 GLU CB   1 1 
       A  1  1079 1 1  66 GLU CD   C -16.857   5.058   7.211 1.00 . . A  66 GLU CD   1 1 
       A  1  1080 1 1  66 GLU CG   C -16.808   3.988   8.305 1.00 . . A  66 GLU CG   1 1 
       A  1  1081 1 1  66 GLU H    H -15.204   3.764   6.051 1.00 . . A  66 GLU H    1 1 
       A  1  1082 1 1  66 GLU HA   H -13.618   2.649   8.342 1.00 . . A  66 GLU HA   1 1 
       A  1  1083 1 1  66 GLU HB2  H -15.382   3.435   9.817 1.00 . . A  66 GLU HB2  1 1 
       A  1  1084 1 1  66 GLU HB3  H -14.877   4.785   8.807 1.00 . . A  66 GLU HB3  1 1 
       A  1  1085 1 1  66 GLU HG2  H -17.162   3.050   7.906 1.00 . . A  66 GLU HG2  1 1 
       A  1  1086 1 1  66 GLU HG3  H -17.442   4.289   9.127 1.00 . . A  66 GLU HG3  1 1 
       A  1  1087 1 1  66 GLU N    N -14.417   3.574   6.605 1.00 . . A  66 GLU N    1 1 
       A  1  1088 1 1  66 GLU O    O -15.918   0.992   8.630 1.00 . . A  66 GLU O    1 1 
       A  1  1089 1 1  66 GLU OE1  O -16.682   6.222   7.535 1.00 . . A  66 GLU OE1  1 1 
       A  1  1090 1 1  66 GLU OE2  O -17.062   4.693   6.064 1.00 . . A  66 GLU OE2  1 1 
       A  1  1091 1 1  67 ARG C    C -15.213  -1.211   5.451 1.00 . . A  67 ARG C    1 1 
       A  1  1092 1 1  67 ARG CA   C -16.120  -0.238   6.221 1.00 . . A  67 ARG CA   1 1 
       A  1  1093 1 1  67 ARG CB   C -17.323   0.167   5.366 1.00 . . A  67 ARG CB   1 1 
       A  1  1094 1 1  67 ARG CD   C -19.272   1.742   5.424 1.00 . . A  67 ARG CD   1 1 
       A  1  1095 1 1  67 ARG CG   C -18.398   0.797   6.258 1.00 . . A  67 ARG CG   1 1 
       A  1  1096 1 1  67 ARG CZ   C -21.532   1.551   4.508 1.00 . . A  67 ARG CZ   1 1 
       A  1  1097 1 1  67 ARG H    H -14.926   1.490   5.756 1.00 . . A  67 ARG H    1 1 
       A  1  1098 1 1  67 ARG HA   H -16.456  -0.680   7.144 1.00 . . A  67 ARG HA   1 1 
       A  1  1099 1 1  67 ARG HB2  H -17.007   0.882   4.619 1.00 . . A  67 ARG HB2  1 1 
       A  1  1100 1 1  67 ARG HB3  H -17.729  -0.707   4.879 1.00 . . A  67 ARG HB3  1 1 
       A  1  1101 1 1  67 ARG HD2  H -19.433   2.668   5.959 1.00 . . A  67 ARG HD2  1 1 
       A  1  1102 1 1  67 ARG HD3  H -18.810   1.936   4.468 1.00 . . A  67 ARG HD3  1 1 
       A  1  1103 1 1  67 ARG HE   H -20.699   0.139   5.640 1.00 . . A  67 ARG HE   1 1 
       A  1  1104 1 1  67 ARG HG2  H -19.011   0.017   6.685 1.00 . . A  67 ARG HG2  1 1 
       A  1  1105 1 1  67 ARG HG3  H -17.925   1.356   7.051 1.00 . . A  67 ARG HG3  1 1 
       A  1  1106 1 1  67 ARG HH11 H -20.525   3.234   4.065 1.00 . . A  67 ARG HH11 1 1 
       A  1  1107 1 1  67 ARG HH12 H -22.119   3.122   3.403 1.00 . . A  67 ARG HH12 1 1 
       A  1  1108 1 1  67 ARG HH21 H -22.778   0.002   4.773 1.00 . . A  67 ARG HH21 1 1 
       A  1  1109 1 1  67 ARG HH22 H -23.392   1.297   3.802 1.00 . . A  67 ARG HH22 1 1 
       A  1  1110 1 1  67 ARG N    N -15.389   1.034   6.489 1.00 . . A  67 ARG N    1 1 
       A  1  1111 1 1  67 ARG NE   N -20.568   1.020   5.228 1.00 . . A  67 ARG NE   1 1 
       A  1  1112 1 1  67 ARG NH1  N -21.379   2.728   3.949 1.00 . . A  67 ARG NH1  1 1 
       A  1  1113 1 1  67 ARG NH2  N -22.655   0.899   4.348 1.00 . . A  67 ARG NH2  1 1 
       A  1  1114 1 1  67 ARG O    O -14.501  -0.804   4.552 1.00 . . A  67 ARG O    1 1 
       A  1  1115 1 1  68 PRO C    C -15.619  -2.489   8.305 1.00 . . A  68 PRO C    1 1 
       A  1  1116 1 1  68 PRO CA   C -16.150  -2.938   6.930 1.00 . . A  68 PRO CA   1 1 
       A  1  1117 1 1  68 PRO CB   C -16.107  -4.459   6.807 1.00 . . A  68 PRO CB   1 1 
       A  1  1118 1 1  68 PRO CD   C -14.503  -3.583   5.233 1.00 . . A  68 PRO CD   1 1 
       A  1  1119 1 1  68 PRO CG   C -14.813  -4.758   6.121 1.00 . . A  68 PRO CG   1 1 
       A  1  1120 1 1  68 PRO HA   H -17.158  -2.588   6.781 1.00 . . A  68 PRO HA   1 1 
       A  1  1121 1 1  68 PRO HB2  H -16.130  -4.915   7.788 1.00 . . A  68 PRO HB2  1 1 
       A  1  1122 1 1  68 PRO HB3  H -16.932  -4.811   6.209 1.00 . . A  68 PRO HB3  1 1 
       A  1  1123 1 1  68 PRO HD2  H -13.444  -3.368   5.247 1.00 . . A  68 PRO HD2  1 1 
       A  1  1124 1 1  68 PRO HD3  H -14.839  -3.769   4.225 1.00 . . A  68 PRO HD3  1 1 
       A  1  1125 1 1  68 PRO HG2  H -14.030  -4.889   6.854 1.00 . . A  68 PRO HG2  1 1 
       A  1  1126 1 1  68 PRO HG3  H -14.912  -5.650   5.521 1.00 . . A  68 PRO HG3  1 1 
       A  1  1127 1 1  68 PRO N    N -15.265  -2.473   5.822 1.00 . . A  68 PRO N    1 1 
       A  1  1128 1 1  68 PRO O    O -16.376  -2.362   9.250 1.00 . . A  68 PRO O    1 1 
       A  1  1129 1 1  69 ARG C    C -13.274  -0.359   9.647 1.00 . . A  69 ARG C    1 1 
       A  1  1130 1 1  69 ARG CA   C -13.762  -1.811   9.736 1.00 . . A  69 ARG CA   1 1 
       A  1  1131 1 1  69 ARG CB   C -12.584  -2.756   9.998 1.00 . . A  69 ARG CB   1 1 
       A  1  1132 1 1  69 ARG CD   C -11.900  -4.959  10.968 1.00 . . A  69 ARG CD   1 1 
       A  1  1133 1 1  69 ARG CG   C -13.093  -4.069  10.598 1.00 . . A  69 ARG CG   1 1 
       A  1  1134 1 1  69 ARG CZ   C -10.247  -4.706  12.761 1.00 . . A  69 ARG CZ   1 1 
       A  1  1135 1 1  69 ARG H    H -13.742  -2.356   7.648 1.00 . . A  69 ARG H    1 1 
       A  1  1136 1 1  69 ARG HA   H -14.496  -1.913  10.519 1.00 . . A  69 ARG HA   1 1 
       A  1  1137 1 1  69 ARG HB2  H -12.075  -2.958   9.068 1.00 . . A  69 ARG HB2  1 1 
       A  1  1138 1 1  69 ARG HB3  H -11.898  -2.289  10.689 1.00 . . A  69 ARG HB3  1 1 
       A  1  1139 1 1  69 ARG HD2  H -12.204  -5.998  10.994 1.00 . . A  69 ARG HD2  1 1 
       A  1  1140 1 1  69 ARG HD3  H -11.097  -4.819  10.263 1.00 . . A  69 ARG HD3  1 1 
       A  1  1141 1 1  69 ARG HE   H -12.124  -4.051  12.910 1.00 . . A  69 ARG HE   1 1 
       A  1  1142 1 1  69 ARG HG2  H -13.677  -3.858  11.483 1.00 . . A  69 ARG HG2  1 1 
       A  1  1143 1 1  69 ARG HG3  H -13.710  -4.580   9.875 1.00 . . A  69 ARG HG3  1 1 
       A  1  1144 1 1  69 ARG HH11 H  -9.605  -5.624  11.094 1.00 . . A  69 ARG HH11 1 1 
       A  1  1145 1 1  69 ARG HH12 H  -8.429  -5.453  12.349 1.00 . . A  69 ARG HH12 1 1 
       A  1  1146 1 1  69 ARG HH21 H -10.579  -3.840  14.540 1.00 . . A  69 ARG HH21 1 1 
       A  1  1147 1 1  69 ARG HH22 H  -8.976  -4.448  14.292 1.00 . . A  69 ARG HH22 1 1 
       A  1  1148 1 1  69 ARG N    N -14.332  -2.250   8.423 1.00 . . A  69 ARG N    1 1 
       A  1  1149 1 1  69 ARG NE   N -11.476  -4.505  12.330 1.00 . . A  69 ARG NE   1 1 
       A  1  1150 1 1  69 ARG NH1  N  -9.360  -5.308  12.007 1.00 . . A  69 ARG NH1  1 1 
       A  1  1151 1 1  69 ARG NH2  N  -9.908  -4.300  13.957 1.00 . . A  69 ARG NH2  1 1 
       A  1  1152 1 1  69 ARG O    O -13.043   0.149   8.566 1.00 . . A  69 ARG O    1 1 
       A  1  1153 1 1  70 PRO C    C -11.192   1.778  10.401 1.00 . . A  70 PRO C    1 1 
       A  1  1154 1 1  70 PRO CA   C -12.657   1.675  10.850 1.00 . . A  70 PRO CA   1 1 
       A  1  1155 1 1  70 PRO CB   C -12.811   2.046  12.325 1.00 . . A  70 PRO CB   1 1 
       A  1  1156 1 1  70 PRO CD   C -13.371  -0.282  12.138 1.00 . . A  70 PRO CD   1 1 
       A  1  1157 1 1  70 PRO CG   C -12.755   0.742  13.052 1.00 . . A  70 PRO CG   1 1 
       A  1  1158 1 1  70 PRO HA   H -13.286   2.308  10.244 1.00 . . A  70 PRO HA   1 1 
       A  1  1159 1 1  70 PRO HB2  H -11.999   2.690  12.637 1.00 . . A  70 PRO HB2  1 1 
       A  1  1160 1 1  70 PRO HB3  H -13.762   2.524  12.496 1.00 . . A  70 PRO HB3  1 1 
       A  1  1161 1 1  70 PRO HD2  H -12.884  -1.240  12.259 1.00 . . A  70 PRO HD2  1 1 
       A  1  1162 1 1  70 PRO HD3  H -14.432  -0.366  12.318 1.00 . . A  70 PRO HD3  1 1 
       A  1  1163 1 1  70 PRO HG2  H -11.728   0.482  13.266 1.00 . . A  70 PRO HG2  1 1 
       A  1  1164 1 1  70 PRO HG3  H -13.324   0.802  13.966 1.00 . . A  70 PRO HG3  1 1 
       A  1  1165 1 1  70 PRO N    N -13.126   0.263  10.794 1.00 . . A  70 PRO N    1 1 
       A  1  1166 1 1  70 PRO O    O -10.459   0.805  10.420 1.00 . . A  70 PRO O    1 1 
       A  1  1167 1 1  71 ASN C    C  -9.042   2.204   8.366 1.00 . . A  71 ASN C    1 1 
       A  1  1168 1 1  71 ASN CA   C  -9.359   3.157   9.527 1.00 . . A  71 ASN CA   1 1 
       A  1  1169 1 1  71 ASN CB   C  -8.471   2.869  10.744 1.00 . . A  71 ASN CB   1 1 
       A  1  1170 1 1  71 ASN CG   C  -8.940   3.692  11.951 1.00 . . A  71 ASN CG   1 1 
       A  1  1171 1 1  71 ASN H    H -11.392   3.714   9.987 1.00 . . A  71 ASN H    1 1 
       A  1  1172 1 1  71 ASN HA   H  -9.220   4.179   9.211 1.00 . . A  71 ASN HA   1 1 
       A  1  1173 1 1  71 ASN HB2  H  -8.521   1.818  10.985 1.00 . . A  71 ASN HB2  1 1 
       A  1  1174 1 1  71 ASN HB3  H  -7.450   3.132  10.510 1.00 . . A  71 ASN HB3  1 1 
       A  1  1175 1 1  71 ASN HD21 H  -9.745   2.132  12.886 1.00 . . A  71 ASN HD21 1 1 
       A  1  1176 1 1  71 ASN HD22 H  -9.873   3.614  13.702 1.00 . . A  71 ASN HD22 1 1 
       A  1  1177 1 1  71 ASN N    N -10.771   2.955   9.993 1.00 . . A  71 ASN N    1 1 
       A  1  1178 1 1  71 ASN ND2  N  -9.572   3.097  12.927 1.00 . . A  71 ASN ND2  1 1 
       A  1  1179 1 1  71 ASN O    O  -8.196   1.333   8.469 1.00 . . A  71 ASN O    1 1 
       A  1  1180 1 1  71 ASN OD1  O  -8.724   4.885  12.007 1.00 . . A  71 ASN OD1  1 1 
       A  1  1181 1 1  72 THR C    C  -9.152   2.345   4.847 1.00 . . A  72 THR C    1 1 
       A  1  1182 1 1  72 THR CA   C  -9.484   1.490   6.078 1.00 . . A  72 THR CA   1 1 
       A  1  1183 1 1  72 THR CB   C -10.802   0.730   5.888 1.00 . . A  72 THR CB   1 1 
       A  1  1184 1 1  72 THR CG2  C -10.814   0.019   4.532 1.00 . . A  72 THR CG2  1 1 
       A  1  1185 1 1  72 THR H    H -10.399   3.080   7.208 1.00 . . A  72 THR H    1 1 
       A  1  1186 1 1  72 THR HA   H  -8.684   0.794   6.280 1.00 . . A  72 THR HA   1 1 
       A  1  1187 1 1  72 THR HB   H -11.627   1.424   5.934 1.00 . . A  72 THR HB   1 1 
       A  1  1188 1 1  72 THR HG1  H -11.783  -0.094   7.354 1.00 . . A  72 THR HG1  1 1 
       A  1  1189 1 1  72 THR HG21 H -10.944   0.745   3.745 1.00 . . A  72 THR HG21 1 1 
       A  1  1190 1 1  72 THR HG22 H -11.626  -0.691   4.506 1.00 . . A  72 THR HG22 1 1 
       A  1  1191 1 1  72 THR HG23 H  -9.877  -0.501   4.390 1.00 . . A  72 THR HG23 1 1 
       A  1  1192 1 1  72 THR N    N  -9.723   2.370   7.261 1.00 . . A  72 THR N    1 1 
       A  1  1193 1 1  72 THR O    O  -9.509   3.507   4.771 1.00 . . A  72 THR O    1 1 
       A  1  1194 1 1  72 THR OG1  O -10.935  -0.233   6.924 1.00 . . A  72 THR OG1  1 1 
       A  1  1195 1 1  73 PHE C    C  -8.727   1.903   1.419 1.00 . . A  73 PHE C    1 1 
       A  1  1196 1 1  73 PHE CA   C  -8.103   2.551   2.660 1.00 . . A  73 PHE CA   1 1 
       A  1  1197 1 1  73 PHE CB   C  -6.578   2.473   2.586 1.00 . . A  73 PHE CB   1 1 
       A  1  1198 1 1  73 PHE CD1  C  -5.911   4.888   2.296 1.00 . . A  73 PHE CD1  1 1 
       A  1  1199 1 1  73 PHE CD2  C  -5.463   3.798   4.416 1.00 . . A  73 PHE CD2  1 1 
       A  1  1200 1 1  73 PHE CE1  C  -5.342   6.070   2.784 1.00 . . A  73 PHE CE1  1 1 
       A  1  1201 1 1  73 PHE CE2  C  -4.896   4.980   4.904 1.00 . . A  73 PHE CE2  1 1 
       A  1  1202 1 1  73 PHE CG   C  -5.971   3.752   3.113 1.00 . . A  73 PHE CG   1 1 
       A  1  1203 1 1  73 PHE CZ   C  -4.834   6.116   4.088 1.00 . . A  73 PHE CZ   1 1 
       A  1  1204 1 1  73 PHE H    H  -8.192   0.840   3.973 1.00 . . A  73 PHE H    1 1 
       A  1  1205 1 1  73 PHE HA   H  -8.418   3.580   2.751 1.00 . . A  73 PHE HA   1 1 
       A  1  1206 1 1  73 PHE HB2  H  -6.232   1.640   3.180 1.00 . . A  73 PHE HB2  1 1 
       A  1  1207 1 1  73 PHE HB3  H  -6.276   2.330   1.559 1.00 . . A  73 PHE HB3  1 1 
       A  1  1208 1 1  73 PHE HD1  H  -6.302   4.853   1.291 1.00 . . A  73 PHE HD1  1 1 
       A  1  1209 1 1  73 PHE HD2  H  -5.510   2.923   5.045 1.00 . . A  73 PHE HD2  1 1 
       A  1  1210 1 1  73 PHE HE1  H  -5.295   6.947   2.155 1.00 . . A  73 PHE HE1  1 1 
       A  1  1211 1 1  73 PHE HE2  H  -4.504   5.016   5.909 1.00 . . A  73 PHE HE2  1 1 
       A  1  1212 1 1  73 PHE HZ   H  -4.395   7.026   4.464 1.00 . . A  73 PHE HZ   1 1 
       A  1  1213 1 1  73 PHE N    N  -8.468   1.778   3.886 1.00 . . A  73 PHE N    1 1 
       A  1  1214 1 1  73 PHE O    O  -8.584   0.717   1.191 1.00 . . A  73 PHE O    1 1 
       A  1  1215 1 1  74 VAL C    C  -9.512   2.829  -1.867 1.00 . . A  74 VAL C    1 1 
       A  1  1216 1 1  74 VAL CA   C -10.044   2.112  -0.619 1.00 . . A  74 VAL CA   1 1 
       A  1  1217 1 1  74 VAL CB   C -11.549   2.367  -0.457 1.00 . . A  74 VAL CB   1 1 
       A  1  1218 1 1  74 VAL CG1  C -12.292   1.853  -1.693 1.00 . . A  74 VAL CG1  1 1 
       A  1  1219 1 1  74 VAL CG2  C -12.072   1.633   0.781 1.00 . . A  74 VAL CG2  1 1 
       A  1  1220 1 1  74 VAL H    H  -9.506   3.634   0.818 1.00 . . A  74 VAL H    1 1 
       A  1  1221 1 1  74 VAL HA   H  -9.856   1.053  -0.686 1.00 . . A  74 VAL HA   1 1 
       A  1  1222 1 1  74 VAL HB   H -11.724   3.428  -0.350 1.00 . . A  74 VAL HB   1 1 
       A  1  1223 1 1  74 VAL HG11 H -11.966   0.846  -1.916 1.00 . . A  74 VAL HG11 1 1 
       A  1  1224 1 1  74 VAL HG12 H -12.079   2.495  -2.535 1.00 . . A  74 VAL HG12 1 1 
       A  1  1225 1 1  74 VAL HG13 H -13.355   1.852  -1.501 1.00 . . A  74 VAL HG13 1 1 
       A  1  1226 1 1  74 VAL HG21 H -12.979   2.109   1.125 1.00 . . A  74 VAL HG21 1 1 
       A  1  1227 1 1  74 VAL HG22 H -11.328   1.668   1.564 1.00 . . A  74 VAL HG22 1 1 
       A  1  1228 1 1  74 VAL HG23 H -12.280   0.603   0.529 1.00 . . A  74 VAL HG23 1 1 
       A  1  1229 1 1  74 VAL N    N  -9.411   2.678   0.614 1.00 . . A  74 VAL N    1 1 
       A  1  1230 1 1  74 VAL O    O  -9.307   4.027  -1.867 1.00 . . A  74 VAL O    1 1 
       A  1  1231 1 1  75 ILE C    C  -9.591   2.188  -5.393 1.00 . . A  75 ILE C    1 1 
       A  1  1232 1 1  75 ILE CA   C  -8.798   2.723  -4.193 1.00 . . A  75 ILE CA   1 1 
       A  1  1233 1 1  75 ILE CB   C  -7.315   2.329  -4.293 1.00 . . A  75 ILE CB   1 1 
       A  1  1234 1 1  75 ILE CD1  C  -5.183   2.872  -5.505 1.00 . . A  75 ILE CD1  1 1 
       A  1  1235 1 1  75 ILE CG1  C  -6.711   2.958  -5.557 1.00 . . A  75 ILE CG1  1 1 
       A  1  1236 1 1  75 ILE CG2  C  -7.172   0.803  -4.362 1.00 . . A  75 ILE CG2  1 1 
       A  1  1237 1 1  75 ILE H    H  -9.483   1.134  -2.907 1.00 . . A  75 ILE H    1 1 
       A  1  1238 1 1  75 ILE HA   H  -8.887   3.798  -4.137 1.00 . . A  75 ILE HA   1 1 
       A  1  1239 1 1  75 ILE HB   H  -6.790   2.696  -3.423 1.00 . . A  75 ILE HB   1 1 
       A  1  1240 1 1  75 ILE HD11 H  -4.760   3.819  -5.805 1.00 . . A  75 ILE HD11 1 1 
       A  1  1241 1 1  75 ILE HD12 H  -4.844   2.098  -6.178 1.00 . . A  75 ILE HD12 1 1 
       A  1  1242 1 1  75 ILE HD13 H  -4.868   2.638  -4.500 1.00 . . A  75 ILE HD13 1 1 
       A  1  1243 1 1  75 ILE HG12 H  -7.070   2.428  -6.427 1.00 . . A  75 ILE HG12 1 1 
       A  1  1244 1 1  75 ILE HG13 H  -7.008   3.994  -5.619 1.00 . . A  75 ILE HG13 1 1 
       A  1  1245 1 1  75 ILE HG21 H  -7.705   0.428  -5.223 1.00 . . A  75 ILE HG21 1 1 
       A  1  1246 1 1  75 ILE HG22 H  -7.582   0.361  -3.466 1.00 . . A  75 ILE HG22 1 1 
       A  1  1247 1 1  75 ILE HG23 H  -6.127   0.543  -4.445 1.00 . . A  75 ILE HG23 1 1 
       A  1  1248 1 1  75 ILE N    N  -9.300   2.098  -2.933 1.00 . . A  75 ILE N    1 1 
       A  1  1249 1 1  75 ILE O    O  -9.915   1.015  -5.461 1.00 . . A  75 ILE O    1 1 
       A  1  1250 1 1  76 ARG C    C  -9.852   2.817  -8.809 1.00 . . A  76 ARG C    1 1 
       A  1  1251 1 1  76 ARG CA   C -10.674   2.573  -7.535 1.00 . . A  76 ARG CA   1 1 
       A  1  1252 1 1  76 ARG CB   C -11.955   3.413  -7.534 1.00 . . A  76 ARG CB   1 1 
       A  1  1253 1 1  76 ARG CD   C -13.970   3.877  -8.951 1.00 . . A  76 ARG CD   1 1 
       A  1  1254 1 1  76 ARG CG   C -12.971   2.804  -8.504 1.00 . . A  76 ARG CG   1 1 
       A  1  1255 1 1  76 ARG CZ   C -12.735   5.304 -10.525 1.00 . . A  76 ARG CZ   1 1 
       A  1  1256 1 1  76 ARG H    H  -9.634   3.973  -6.265 1.00 . . A  76 ARG H    1 1 
       A  1  1257 1 1  76 ARG HA   H -10.919   1.526  -7.443 1.00 . . A  76 ARG HA   1 1 
       A  1  1258 1 1  76 ARG HB2  H -12.373   3.430  -6.537 1.00 . . A  76 ARG HB2  1 1 
       A  1  1259 1 1  76 ARG HB3  H -11.723   4.420  -7.843 1.00 . . A  76 ARG HB3  1 1 
       A  1  1260 1 1  76 ARG HD2  H -14.970   3.464  -8.980 1.00 . . A  76 ARG HD2  1 1 
       A  1  1261 1 1  76 ARG HD3  H -13.934   4.726  -8.289 1.00 . . A  76 ARG HD3  1 1 
       A  1  1262 1 1  76 ARG HE   H -13.837   3.745 -11.096 1.00 . . A  76 ARG HE   1 1 
       A  1  1263 1 1  76 ARG HG2  H -12.453   2.411  -9.368 1.00 . . A  76 ARG HG2  1 1 
       A  1  1264 1 1  76 ARG HG3  H -13.503   2.005  -8.011 1.00 . . A  76 ARG HG3  1 1 
       A  1  1265 1 1  76 ARG HH11 H -12.596   5.834  -8.590 1.00 . . A  76 ARG HH11 1 1 
       A  1  1266 1 1  76 ARG HH12 H -11.709   6.820  -9.696 1.00 . . A  76 ARG HH12 1 1 
       A  1  1267 1 1  76 ARG HH21 H -12.684   5.051 -12.516 1.00 . . A  76 ARG HH21 1 1 
       A  1  1268 1 1  76 ARG HH22 H -11.762   6.385 -11.910 1.00 . . A  76 ARG HH22 1 1 
       A  1  1269 1 1  76 ARG N    N  -9.905   3.034  -6.339 1.00 . . A  76 ARG N    1 1 
       A  1  1270 1 1  76 ARG NE   N -13.530   4.271 -10.326 1.00 . . A  76 ARG NE   1 1 
       A  1  1271 1 1  76 ARG NH1  N -12.316   6.044  -9.524 1.00 . . A  76 ARG NH1  1 1 
       A  1  1272 1 1  76 ARG NH2  N -12.365   5.604 -11.746 1.00 . . A  76 ARG NH2  1 1 
       A  1  1273 1 1  76 ARG O    O -10.152   3.698  -9.595 1.00 . . A  76 ARG O    1 1 
       A  1  1274 1 1  77 CYS C    C  -7.083   1.002 -10.473 1.00 . . A  77 CYS C    1 1 
       A  1  1275 1 1  77 CYS CA   C  -7.967   2.231 -10.234 1.00 . . A  77 CYS CA   1 1 
       A  1  1276 1 1  77 CYS CB   C  -7.105   3.460  -9.937 1.00 . . A  77 CYS CB   1 1 
       A  1  1277 1 1  77 CYS H    H  -8.588   1.343  -8.367 1.00 . . A  77 CYS H    1 1 
       A  1  1278 1 1  77 CYS HA   H  -8.588   2.420 -11.096 1.00 . . A  77 CYS HA   1 1 
       A  1  1279 1 1  77 CYS HB2  H  -7.607   4.088  -9.216 1.00 . . A  77 CYS HB2  1 1 
       A  1  1280 1 1  77 CYS HB3  H  -6.153   3.144  -9.537 1.00 . . A  77 CYS HB3  1 1 
       A  1  1281 1 1  77 CYS N    N  -8.813   2.044  -9.015 1.00 . . A  77 CYS N    1 1 
       A  1  1282 1 1  77 CYS O    O  -6.011   0.879  -9.912 1.00 . . A  77 CYS O    1 1 
       A  1  1283 1 1  77 CYS SG   S  -6.835   4.395 -11.462 1.00 . . A  77 CYS SG   1 1 
       A  1  1284 1 1  78 LEU C    C  -5.940  -0.930 -12.911 1.00 . . A  78 LEU C    1 1 
       A  1  1285 1 1  78 LEU CA   C  -6.704  -1.123 -11.596 1.00 . . A  78 LEU CA   1 1 
       A  1  1286 1 1  78 LEU CB   C  -7.711  -2.273 -11.711 1.00 . . A  78 LEU CB   1 1 
       A  1  1287 1 1  78 LEU CD1  C  -6.360  -3.764 -10.209 1.00 . . A  78 LEU CD1  1 1 
       A  1  1288 1 1  78 LEU CD2  C  -8.029  -2.183  -9.223 1.00 . . A  78 LEU CD2  1 1 
       A  1  1289 1 1  78 LEU CG   C  -7.724  -3.097 -10.415 1.00 . . A  78 LEU CG   1 1 
       A  1  1290 1 1  78 LEU H    H  -8.388   0.220 -11.755 1.00 . . A  78 LEU H    1 1 
       A  1  1291 1 1  78 LEU HA   H  -6.017  -1.312 -10.787 1.00 . . A  78 LEU HA   1 1 
       A  1  1292 1 1  78 LEU HB2  H  -8.698  -1.870 -11.889 1.00 . . A  78 LEU HB2  1 1 
       A  1  1293 1 1  78 LEU HB3  H  -7.433  -2.913 -12.536 1.00 . . A  78 LEU HB3  1 1 
       A  1  1294 1 1  78 LEU HD11 H  -5.613  -3.007 -10.019 1.00 . . A  78 LEU HD11 1 1 
       A  1  1295 1 1  78 LEU HD12 H  -6.093  -4.319 -11.096 1.00 . . A  78 LEU HD12 1 1 
       A  1  1296 1 1  78 LEU HD13 H  -6.412  -4.437  -9.367 1.00 . . A  78 LEU HD13 1 1 
       A  1  1297 1 1  78 LEU HD21 H  -8.898  -1.580  -9.445 1.00 . . A  78 LEU HD21 1 1 
       A  1  1298 1 1  78 LEU HD22 H  -7.182  -1.540  -9.034 1.00 . . A  78 LEU HD22 1 1 
       A  1  1299 1 1  78 LEU HD23 H  -8.224  -2.786  -8.348 1.00 . . A  78 LEU HD23 1 1 
       A  1  1300 1 1  78 LEU HG   H  -8.485  -3.861 -10.486 1.00 . . A  78 LEU HG   1 1 
       A  1  1301 1 1  78 LEU N    N  -7.523   0.095 -11.310 1.00 . . A  78 LEU N    1 1 
       A  1  1302 1 1  78 LEU O    O  -6.531  -0.749 -13.959 1.00 . . A  78 LEU O    1 1 
       A  1  1303 1 1  79 GLN C    C  -3.210  -2.084 -14.572 1.00 . . A  79 GLN C    1 1 
       A  1  1304 1 1  79 GLN CA   C  -3.826  -0.756 -14.108 1.00 . . A  79 GLN CA   1 1 
       A  1  1305 1 1  79 GLN CB   C  -2.730   0.251 -13.729 1.00 . . A  79 GLN CB   1 1 
       A  1  1306 1 1  79 GLN CD   C  -3.722   2.453 -14.426 1.00 . . A  79 GLN CD   1 1 
       A  1  1307 1 1  79 GLN CG   C  -3.363   1.559 -13.233 1.00 . . A  79 GLN CG   1 1 
       A  1  1308 1 1  79 GLN H    H  -4.177  -1.091 -12.002 1.00 . . A  79 GLN H    1 1 
       A  1  1309 1 1  79 GLN HA   H  -4.446  -0.342 -14.889 1.00 . . A  79 GLN HA   1 1 
       A  1  1310 1 1  79 GLN HB2  H  -2.113  -0.168 -12.948 1.00 . . A  79 GLN HB2  1 1 
       A  1  1311 1 1  79 GLN HB3  H  -2.119   0.457 -14.595 1.00 . . A  79 GLN HB3  1 1 
       A  1  1312 1 1  79 GLN HE21 H  -2.582   3.969 -13.825 1.00 . . A  79 GLN HE21 1 1 
       A  1  1313 1 1  79 GLN HE22 H  -3.423   4.224 -15.277 1.00 . . A  79 GLN HE22 1 1 
       A  1  1314 1 1  79 GLN HG2  H  -4.258   1.336 -12.671 1.00 . . A  79 GLN HG2  1 1 
       A  1  1315 1 1  79 GLN HG3  H  -2.661   2.078 -12.597 1.00 . . A  79 GLN HG3  1 1 
       A  1  1316 1 1  79 GLN N    N  -4.631  -0.954 -12.861 1.00 . . A  79 GLN N    1 1 
       A  1  1317 1 1  79 GLN NE2  N  -3.199   3.648 -14.516 1.00 . . A  79 GLN NE2  1 1 
       A  1  1318 1 1  79 GLN O    O  -3.551  -2.596 -15.623 1.00 . . A  79 GLN O    1 1 
       A  1  1319 1 1  79 GLN OE1  O  -4.490   2.063 -15.282 1.00 . . A  79 GLN OE1  1 1 
       A  1  1320 1 1  80 TRP C    C  -1.100  -4.662 -12.975 1.00 . . A  80 TRP C    1 1 
       A  1  1321 1 1  80 TRP CA   C  -1.663  -3.934 -14.207 1.00 . . A  80 TRP CA   1 1 
       A  1  1322 1 1  80 TRP CB   C  -0.536  -3.532 -15.170 1.00 . . A  80 TRP CB   1 1 
       A  1  1323 1 1  80 TRP CD1  C  -1.456  -3.863 -17.502 1.00 . . A  80 TRP CD1  1 1 
       A  1  1324 1 1  80 TRP CD2  C  -0.084  -5.530 -16.870 1.00 . . A  80 TRP CD2  1 1 
       A  1  1325 1 1  80 TRP CE2  C  -0.523  -5.840 -18.179 1.00 . . A  80 TRP CE2  1 1 
       A  1  1326 1 1  80 TRP CE3  C   0.797  -6.426 -16.236 1.00 . . A  80 TRP CE3  1 1 
       A  1  1327 1 1  80 TRP CG   C  -0.692  -4.271 -16.462 1.00 . . A  80 TRP CG   1 1 
       A  1  1328 1 1  80 TRP CH2  C   0.772  -7.875 -18.194 1.00 . . A  80 TRP CH2  1 1 
       A  1  1329 1 1  80 TRP CZ2  C  -0.103  -6.996 -18.837 1.00 . . A  80 TRP CZ2  1 1 
       A  1  1330 1 1  80 TRP CZ3  C   1.222  -7.591 -16.895 1.00 . . A  80 TRP CZ3  1 1 
       A  1  1331 1 1  80 TRP H    H  -2.040  -2.211 -12.965 1.00 . . A  80 TRP H    1 1 
       A  1  1332 1 1  80 TRP HA   H  -2.376  -4.561 -14.719 1.00 . . A  80 TRP HA   1 1 
       A  1  1333 1 1  80 TRP HB2  H  -0.583  -2.469 -15.357 1.00 . . A  80 TRP HB2  1 1 
       A  1  1334 1 1  80 TRP HB3  H   0.420  -3.777 -14.730 1.00 . . A  80 TRP HB3  1 1 
       A  1  1335 1 1  80 TRP HD1  H  -2.048  -2.960 -17.531 1.00 . . A  80 TRP HD1  1 1 
       A  1  1336 1 1  80 TRP HE1  H  -1.815  -4.737 -19.385 1.00 . . A  80 TRP HE1  1 1 
       A  1  1337 1 1  80 TRP HE3  H   1.149  -6.217 -15.237 1.00 . . A  80 TRP HE3  1 1 
       A  1  1338 1 1  80 TRP HH2  H   1.103  -8.773 -18.695 1.00 . . A  80 TRP HH2  1 1 
       A  1  1339 1 1  80 TRP HZ2  H  -0.452  -7.211 -19.836 1.00 . . A  80 TRP HZ2  1 1 
       A  1  1340 1 1  80 TRP HZ3  H   1.898  -8.272 -16.401 1.00 . . A  80 TRP HZ3  1 1 
       A  1  1341 1 1  80 TRP N    N  -2.302  -2.643 -13.804 1.00 . . A  80 TRP N    1 1 
       A  1  1342 1 1  80 TRP NE1  N  -1.357  -4.794 -18.520 1.00 . . A  80 TRP NE1  1 1 
       A  1  1343 1 1  80 TRP O    O   0.095  -4.860 -12.846 1.00 . . A  80 TRP O    1 1 
       A  1  1344 1 1  81 THR C    C  -1.931  -7.253 -10.890 1.00 . . A  81 THR C    1 1 
       A  1  1345 1 1  81 THR CA   C  -1.477  -5.789 -10.849 1.00 . . A  81 THR CA   1 1 
       A  1  1346 1 1  81 THR CB   C  -2.120  -5.063  -9.658 1.00 . . A  81 THR CB   1 1 
       A  1  1347 1 1  81 THR CG2  C  -1.614  -3.620  -9.597 1.00 . . A  81 THR CG2  1 1 
       A  1  1348 1 1  81 THR H    H  -2.915  -4.905 -12.195 1.00 . . A  81 THR H    1 1 
       A  1  1349 1 1  81 THR HA   H  -0.402  -5.733 -10.777 1.00 . . A  81 THR HA   1 1 
       A  1  1350 1 1  81 THR HB   H  -1.851  -5.569  -8.743 1.00 . . A  81 THR HB   1 1 
       A  1  1351 1 1  81 THR HG1  H  -3.901  -5.659  -9.137 1.00 . . A  81 THR HG1  1 1 
       A  1  1352 1 1  81 THR HG21 H  -1.870  -3.190  -8.639 1.00 . . A  81 THR HG21 1 1 
       A  1  1353 1 1  81 THR HG22 H  -2.074  -3.043 -10.385 1.00 . . A  81 THR HG22 1 1 
       A  1  1354 1 1  81 THR HG23 H  -0.541  -3.608  -9.721 1.00 . . A  81 THR HG23 1 1 
       A  1  1355 1 1  81 THR N    N  -1.957  -5.069 -12.071 1.00 . . A  81 THR N    1 1 
       A  1  1356 1 1  81 THR O    O  -3.022  -7.560 -11.335 1.00 . . A  81 THR O    1 1 
       A  1  1357 1 1  81 THR OG1  O  -3.536  -5.065  -9.799 1.00 . . A  81 THR OG1  1 1 
       A  1  1358 1 1  82 THR C    C  -2.654  -9.837  -9.449 1.00 . . A  82 THR C    1 1 
       A  1  1359 1 1  82 THR CA   C  -1.490  -9.605 -10.422 1.00 . . A  82 THR CA   1 1 
       A  1  1360 1 1  82 THR CB   C  -0.239 -10.368  -9.961 1.00 . . A  82 THR CB   1 1 
       A  1  1361 1 1  82 THR CG2  C   0.864 -10.234 -11.014 1.00 . . A  82 THR CG2  1 1 
       A  1  1362 1 1  82 THR H    H  -0.235  -7.882 -10.060 1.00 . . A  82 THR H    1 1 
       A  1  1363 1 1  82 THR HA   H  -1.766  -9.918 -11.418 1.00 . . A  82 THR HA   1 1 
       A  1  1364 1 1  82 THR HB   H  -0.483 -11.412  -9.837 1.00 . . A  82 THR HB   1 1 
       A  1  1365 1 1  82 THR HG1  H   0.577 -10.564  -8.203 1.00 . . A  82 THR HG1  1 1 
       A  1  1366 1 1  82 THR HG21 H   0.532 -10.677 -11.942 1.00 . . A  82 THR HG21 1 1 
       A  1  1367 1 1  82 THR HG22 H   1.753 -10.742 -10.670 1.00 . . A  82 THR HG22 1 1 
       A  1  1368 1 1  82 THR HG23 H   1.085  -9.189 -11.173 1.00 . . A  82 THR HG23 1 1 
       A  1  1369 1 1  82 THR N    N  -1.105  -8.156 -10.421 1.00 . . A  82 THR N    1 1 
       A  1  1370 1 1  82 THR O    O  -3.513 -10.666  -9.683 1.00 . . A  82 THR O    1 1 
       A  1  1371 1 1  82 THR OG1  O   0.220  -9.839  -8.721 1.00 . . A  82 THR OG1  1 1 
       A  1  1372 1 1  83 VAL C    C  -4.784  -8.091  -7.507 1.00 . . A  83 VAL C    1 1 
       A  1  1373 1 1  83 VAL CA   C  -3.794  -9.256  -7.373 1.00 . . A  83 VAL CA   1 1 
       A  1  1374 1 1  83 VAL CB   C  -3.109  -9.242  -5.996 1.00 . . A  83 VAL CB   1 1 
       A  1  1375 1 1  83 VAL CG1  C  -2.462  -7.876  -5.733 1.00 . . A  83 VAL CG1  1 1 
       A  1  1376 1 1  83 VAL CG2  C  -4.147  -9.526  -4.907 1.00 . . A  83 VAL CG2  1 1 
       A  1  1377 1 1  83 VAL H    H  -1.985  -8.436  -8.209 1.00 . . A  83 VAL H    1 1 
       A  1  1378 1 1  83 VAL HA   H  -4.301 -10.197  -7.523 1.00 . . A  83 VAL HA   1 1 
       A  1  1379 1 1  83 VAL HB   H  -2.346 -10.007  -5.971 1.00 . . A  83 VAL HB   1 1 
       A  1  1380 1 1  83 VAL HG11 H  -3.188  -7.095  -5.900 1.00 . . A  83 VAL HG11 1 1 
       A  1  1381 1 1  83 VAL HG12 H  -1.625  -7.738  -6.400 1.00 . . A  83 VAL HG12 1 1 
       A  1  1382 1 1  83 VAL HG13 H  -2.117  -7.832  -4.711 1.00 . . A  83 VAL HG13 1 1 
       A  1  1383 1 1  83 VAL HG21 H  -3.654  -9.927  -4.034 1.00 . . A  83 VAL HG21 1 1 
       A  1  1384 1 1  83 VAL HG22 H  -4.866 -10.244  -5.274 1.00 . . A  83 VAL HG22 1 1 
       A  1  1385 1 1  83 VAL HG23 H  -4.654  -8.610  -4.645 1.00 . . A  83 VAL HG23 1 1 
       A  1  1386 1 1  83 VAL N    N  -2.688  -9.100  -8.366 1.00 . . A  83 VAL N    1 1 
       A  1  1387 1 1  83 VAL O    O  -4.417  -6.995  -7.888 1.00 . . A  83 VAL O    1 1 
       A  1  1388 1 1  84 ILE C    C  -7.321  -6.643  -5.902 1.00 . . A  84 ILE C    1 1 
       A  1  1389 1 1  84 ILE CA   C  -7.051  -7.229  -7.298 1.00 . . A  84 ILE CA   1 1 
       A  1  1390 1 1  84 ILE CB   C  -8.310  -7.899  -7.869 1.00 . . A  84 ILE CB   1 1 
       A  1  1391 1 1  84 ILE CD1  C  -7.789  -9.958  -9.203 1.00 . . A  84 ILE CD1  1 1 
       A  1  1392 1 1  84 ILE CG1  C  -8.008  -8.444  -9.272 1.00 . . A  84 ILE CG1  1 1 
       A  1  1393 1 1  84 ILE CG2  C  -9.448  -6.876  -7.961 1.00 . . A  84 ILE CG2  1 1 
       A  1  1394 1 1  84 ILE H    H  -6.306  -9.213  -6.888 1.00 . . A  84 ILE H    1 1 
       A  1  1395 1 1  84 ILE HA   H  -6.707  -6.457  -7.968 1.00 . . A  84 ILE HA   1 1 
       A  1  1396 1 1  84 ILE HB   H  -8.610  -8.711  -7.222 1.00 . . A  84 ILE HB   1 1 
       A  1  1397 1 1  84 ILE HD11 H  -6.741 -10.162  -9.036 1.00 . . A  84 ILE HD11 1 1 
       A  1  1398 1 1  84 ILE HD12 H  -8.100 -10.409 -10.133 1.00 . . A  84 ILE HD12 1 1 
       A  1  1399 1 1  84 ILE HD13 H  -8.370 -10.370  -8.392 1.00 . . A  84 ILE HD13 1 1 
       A  1  1400 1 1  84 ILE HG12 H  -8.840  -8.230  -9.928 1.00 . . A  84 ILE HG12 1 1 
       A  1  1401 1 1  84 ILE HG13 H  -7.117  -7.971  -9.658 1.00 . . A  84 ILE HG13 1 1 
       A  1  1402 1 1  84 ILE HG21 H  -9.950  -6.810  -7.008 1.00 . . A  84 ILE HG21 1 1 
       A  1  1403 1 1  84 ILE HG22 H -10.152  -7.188  -8.718 1.00 . . A  84 ILE HG22 1 1 
       A  1  1404 1 1  84 ILE HG23 H  -9.042  -5.909  -8.223 1.00 . . A  84 ILE HG23 1 1 
       A  1  1405 1 1  84 ILE N    N  -6.035  -8.321  -7.194 1.00 . . A  84 ILE N    1 1 
       A  1  1406 1 1  84 ILE O    O  -8.163  -7.127  -5.167 1.00 . . A  84 ILE O    1 1 
       A  1  1407 1 1  85 GLU C    C  -7.679  -3.742  -4.270 1.00 . . A  85 GLU C    1 1 
       A  1  1408 1 1  85 GLU CA   C  -6.799  -4.998  -4.178 1.00 . . A  85 GLU CA   1 1 
       A  1  1409 1 1  85 GLU CB   C  -5.391  -4.626  -3.694 1.00 . . A  85 GLU CB   1 1 
       A  1  1410 1 1  85 GLU CD   C  -3.277  -5.515  -2.688 1.00 . . A  85 GLU CD   1 1 
       A  1  1411 1 1  85 GLU CG   C  -4.598  -5.895  -3.367 1.00 . . A  85 GLU CG   1 1 
       A  1  1412 1 1  85 GLU H    H  -5.920  -5.247  -6.138 1.00 . . A  85 GLU H    1 1 
       A  1  1413 1 1  85 GLU HA   H  -7.238  -5.715  -3.503 1.00 . . A  85 GLU HA   1 1 
       A  1  1414 1 1  85 GLU HB2  H  -4.880  -4.073  -4.469 1.00 . . A  85 GLU HB2  1 1 
       A  1  1415 1 1  85 GLU HB3  H  -5.466  -4.014  -2.808 1.00 . . A  85 GLU HB3  1 1 
       A  1  1416 1 1  85 GLU HG2  H  -5.178  -6.521  -2.703 1.00 . . A  85 GLU HG2  1 1 
       A  1  1417 1 1  85 GLU HG3  H  -4.389  -6.436  -4.277 1.00 . . A  85 GLU HG3  1 1 
       A  1  1418 1 1  85 GLU N    N  -6.600  -5.612  -5.530 1.00 . . A  85 GLU N    1 1 
       A  1  1419 1 1  85 GLU O    O  -7.241  -2.695  -4.711 1.00 . . A  85 GLU O    1 1 
       A  1  1420 1 1  85 GLU OE1  O  -2.412  -4.984  -3.369 1.00 . . A  85 GLU OE1  1 1 
       A  1  1421 1 1  85 GLU OE2  O  -3.152  -5.765  -1.499 1.00 . . A  85 GLU OE2  1 1 
       A  1  1422 1 1  86 ARG C    C  -9.722  -1.864  -2.580 1.00 . . A  86 ARG C    1 1 
       A  1  1423 1 1  86 ARG CA   C  -9.827  -2.654  -3.892 1.00 . . A  86 ARG CA   1 1 
       A  1  1424 1 1  86 ARG CB   C -11.233  -3.236  -4.064 1.00 . . A  86 ARG CB   1 1 
       A  1  1425 1 1  86 ARG CD   C -12.285  -1.771  -5.800 1.00 . . A  86 ARG CD   1 1 
       A  1  1426 1 1  86 ARG CG   C -12.231  -2.099  -4.304 1.00 . . A  86 ARG CG   1 1 
       A  1  1427 1 1  86 ARG CZ   C -14.716  -1.596  -6.037 1.00 . . A  86 ARG CZ   1 1 
       A  1  1428 1 1  86 ARG H    H  -9.242  -4.692  -3.490 1.00 . . A  86 ARG H    1 1 
       A  1  1429 1 1  86 ARG HA   H  -9.583  -2.023  -4.732 1.00 . . A  86 ARG HA   1 1 
       A  1  1430 1 1  86 ARG HB2  H -11.242  -3.911  -4.908 1.00 . . A  86 ARG HB2  1 1 
       A  1  1431 1 1  86 ARG HB3  H -11.512  -3.773  -3.170 1.00 . . A  86 ARG HB3  1 1 
       A  1  1432 1 1  86 ARG HD2  H -11.427  -1.173  -6.081 1.00 . . A  86 ARG HD2  1 1 
       A  1  1433 1 1  86 ARG HD3  H -12.320  -2.676  -6.386 1.00 . . A  86 ARG HD3  1 1 
       A  1  1434 1 1  86 ARG HE   H -13.501  -0.016  -6.066 1.00 . . A  86 ARG HE   1 1 
       A  1  1435 1 1  86 ARG HG2  H -13.210  -2.405  -3.965 1.00 . . A  86 ARG HG2  1 1 
       A  1  1436 1 1  86 ARG HG3  H -11.917  -1.222  -3.757 1.00 . . A  86 ARG HG3  1 1 
       A  1  1437 1 1  86 ARG HH11 H -13.983  -3.451  -5.776 1.00 . . A  86 ARG HH11 1 1 
       A  1  1438 1 1  86 ARG HH12 H -15.700  -3.346  -5.957 1.00 . . A  86 ARG HH12 1 1 
       A  1  1439 1 1  86 ARG HH21 H -15.743   0.108  -6.300 1.00 . . A  86 ARG HH21 1 1 
       A  1  1440 1 1  86 ARG HH22 H -16.695  -1.338  -6.252 1.00 . . A  86 ARG HH22 1 1 
       A  1  1441 1 1  86 ARG N    N  -8.915  -3.839  -3.846 1.00 . . A  86 ARG N    1 1 
       A  1  1442 1 1  86 ARG NE   N -13.547  -0.991  -5.981 1.00 . . A  86 ARG NE   1 1 
       A  1  1443 1 1  86 ARG NH1  N -14.805  -2.900  -5.914 1.00 . . A  86 ARG NH1  1 1 
       A  1  1444 1 1  86 ARG NH2  N -15.803  -0.886  -6.209 1.00 . . A  86 ARG NH2  1 1 
       A  1  1445 1 1  86 ARG O    O  -9.541  -0.661  -2.584 1.00 . . A  86 ARG O    1 1 
       A  1  1446 1 1  87 THR C    C  -8.799  -2.627   0.803 1.00 . . A  87 THR C    1 1 
       A  1  1447 1 1  87 THR CA   C  -9.727  -1.844  -0.138 1.00 . . A  87 THR CA   1 1 
       A  1  1448 1 1  87 THR CB   C -11.159  -1.798   0.419 1.00 . . A  87 THR CB   1 1 
       A  1  1449 1 1  87 THR CG2  C -11.703  -3.220   0.598 1.00 . . A  87 THR CG2  1 1 
       A  1  1450 1 1  87 THR H    H  -9.970  -3.509  -1.489 1.00 . . A  87 THR H    1 1 
       A  1  1451 1 1  87 THR HA   H  -9.356  -0.840  -0.274 1.00 . . A  87 THR HA   1 1 
       A  1  1452 1 1  87 THR HB   H -11.794  -1.260  -0.268 1.00 . . A  87 THR HB   1 1 
       A  1  1453 1 1  87 THR HG1  H -12.003  -1.282   2.103 1.00 . . A  87 THR HG1  1 1 
       A  1  1454 1 1  87 THR HG21 H -11.082  -3.759   1.298 1.00 . . A  87 THR HG21 1 1 
       A  1  1455 1 1  87 THR HG22 H -11.697  -3.730  -0.354 1.00 . . A  87 THR HG22 1 1 
       A  1  1456 1 1  87 THR HG23 H -12.714  -3.174   0.974 1.00 . . A  87 THR HG23 1 1 
       A  1  1457 1 1  87 THR N    N  -9.829  -2.539  -1.459 1.00 . . A  87 THR N    1 1 
       A  1  1458 1 1  87 THR O    O  -8.803  -3.844   0.822 1.00 . . A  87 THR O    1 1 
       A  1  1459 1 1  87 THR OG1  O -11.155  -1.128   1.677 1.00 . . A  87 THR OG1  1 1 
       A  1  1460 1 1  88 PHE C    C  -7.176  -1.955   3.919 1.00 . . A  88 PHE C    1 1 
       A  1  1461 1 1  88 PHE CA   C  -7.096  -2.630   2.541 1.00 . . A  88 PHE CA   1 1 
       A  1  1462 1 1  88 PHE CB   C  -5.692  -2.533   1.904 1.00 . . A  88 PHE CB   1 1 
       A  1  1463 1 1  88 PHE CD1  C  -4.413  -1.281   3.689 1.00 . . A  88 PHE CD1  1 1 
       A  1  1464 1 1  88 PHE CD2  C  -4.729  -0.227   1.529 1.00 . . A  88 PHE CD2  1 1 
       A  1  1465 1 1  88 PHE CE1  C  -3.695  -0.165   4.129 1.00 . . A  88 PHE CE1  1 1 
       A  1  1466 1 1  88 PHE CE2  C  -4.011   0.892   1.973 1.00 . . A  88 PHE CE2  1 1 
       A  1  1467 1 1  88 PHE CG   C  -4.931  -1.314   2.389 1.00 . . A  88 PHE CG   1 1 
       A  1  1468 1 1  88 PHE CZ   C  -3.494   0.921   3.274 1.00 . . A  88 PHE CZ   1 1 
       A  1  1469 1 1  88 PHE H    H  -8.040  -0.955   1.563 1.00 . . A  88 PHE H    1 1 
       A  1  1470 1 1  88 PHE HA   H  -7.381  -3.667   2.629 1.00 . . A  88 PHE HA   1 1 
       A  1  1471 1 1  88 PHE HB2  H  -5.130  -3.419   2.158 1.00 . . A  88 PHE HB2  1 1 
       A  1  1472 1 1  88 PHE HB3  H  -5.796  -2.480   0.829 1.00 . . A  88 PHE HB3  1 1 
       A  1  1473 1 1  88 PHE HD1  H  -4.567  -2.118   4.353 1.00 . . A  88 PHE HD1  1 1 
       A  1  1474 1 1  88 PHE HD2  H  -5.128  -0.250   0.527 1.00 . . A  88 PHE HD2  1 1 
       A  1  1475 1 1  88 PHE HE1  H  -3.298  -0.142   5.130 1.00 . . A  88 PHE HE1  1 1 
       A  1  1476 1 1  88 PHE HE2  H  -3.855   1.731   1.311 1.00 . . A  88 PHE HE2  1 1 
       A  1  1477 1 1  88 PHE HZ   H  -2.935   1.780   3.617 1.00 . . A  88 PHE HZ   1 1 
       A  1  1478 1 1  88 PHE N    N  -8.015  -1.935   1.589 1.00 . . A  88 PHE N    1 1 
       A  1  1479 1 1  88 PHE O    O  -7.468  -0.779   4.028 1.00 . . A  88 PHE O    1 1 
       A  1  1480 1 1  89 HIS C    C  -5.638  -1.899   6.939 1.00 . . A  89 HIS C    1 1 
       A  1  1481 1 1  89 HIS CA   C  -7.034  -2.117   6.347 1.00 . . A  89 HIS CA   1 1 
       A  1  1482 1 1  89 HIS CB   C  -7.801  -3.157   7.169 1.00 . . A  89 HIS CB   1 1 
       A  1  1483 1 1  89 HIS CD2  C  -9.872  -2.783   5.578 1.00 . . A  89 HIS CD2  1 1 
       A  1  1484 1 1  89 HIS CE1  C -11.387  -3.698   6.823 1.00 . . A  89 HIS CE1  1 1 
       A  1  1485 1 1  89 HIS CG   C  -9.240  -3.218   6.718 1.00 . . A  89 HIS CG   1 1 
       A  1  1486 1 1  89 HIS H    H  -6.729  -3.650   4.857 1.00 . . A  89 HIS H    1 1 
       A  1  1487 1 1  89 HIS HA   H  -7.583  -1.189   6.328 1.00 . . A  89 HIS HA   1 1 
       A  1  1488 1 1  89 HIS HB2  H  -7.343  -4.126   7.038 1.00 . . A  89 HIS HB2  1 1 
       A  1  1489 1 1  89 HIS HB3  H  -7.765  -2.883   8.213 1.00 . . A  89 HIS HB3  1 1 
       A  1  1490 1 1  89 HIS HD1  H -10.103  -4.213   8.375 1.00 . . A  89 HIS HD1  1 1 
       A  1  1491 1 1  89 HIS HD2  H  -9.389  -2.281   4.751 1.00 . . A  89 HIS HD2  1 1 
       A  1  1492 1 1  89 HIS HE1  H -12.333  -4.067   7.189 1.00 . . A  89 HIS HE1  1 1 
       A  1  1493 1 1  89 HIS N    N  -6.945  -2.699   4.969 1.00 . . A  89 HIS N    1 1 
       A  1  1494 1 1  89 HIS ND1  N -10.227  -3.800   7.496 1.00 . . A  89 HIS ND1  1 1 
       A  1  1495 1 1  89 HIS NE2  N -11.226  -3.087   5.649 1.00 . . A  89 HIS NE2  1 1 
       A  1  1496 1 1  89 HIS O    O  -4.683  -2.543   6.553 1.00 . . A  89 HIS O    1 1 
       A  1  1497 1 1  90 VAL C    C  -4.127  -1.324   9.924 1.00 . . A  90 VAL C    1 1 
       A  1  1498 1 1  90 VAL CA   C  -4.182  -0.731   8.510 1.00 . . A  90 VAL CA   1 1 
       A  1  1499 1 1  90 VAL CB   C  -4.034   0.796   8.562 1.00 . . A  90 VAL CB   1 1 
       A  1  1500 1 1  90 VAL CG1  C  -4.008   1.356   7.139 1.00 . . A  90 VAL CG1  1 1 
       A  1  1501 1 1  90 VAL CG2  C  -5.207   1.413   9.332 1.00 . . A  90 VAL CG2  1 1 
       A  1  1502 1 1  90 VAL H    H  -6.304  -0.491   8.175 1.00 . . A  90 VAL H    1 1 
       A  1  1503 1 1  90 VAL HA   H  -3.396  -1.151   7.904 1.00 . . A  90 VAL HA   1 1 
       A  1  1504 1 1  90 VAL HB   H  -3.106   1.044   9.061 1.00 . . A  90 VAL HB   1 1 
       A  1  1505 1 1  90 VAL HG11 H  -3.070   1.100   6.670 1.00 . . A  90 VAL HG11 1 1 
       A  1  1506 1 1  90 VAL HG12 H  -4.113   2.430   7.173 1.00 . . A  90 VAL HG12 1 1 
       A  1  1507 1 1  90 VAL HG13 H  -4.823   0.933   6.571 1.00 . . A  90 VAL HG13 1 1 
       A  1  1508 1 1  90 VAL HG21 H  -5.675   0.659   9.946 1.00 . . A  90 VAL HG21 1 1 
       A  1  1509 1 1  90 VAL HG22 H  -5.930   1.808   8.632 1.00 . . A  90 VAL HG22 1 1 
       A  1  1510 1 1  90 VAL HG23 H  -4.843   2.212   9.959 1.00 . . A  90 VAL HG23 1 1 
       A  1  1511 1 1  90 VAL N    N  -5.517  -0.994   7.879 1.00 . . A  90 VAL N    1 1 
       A  1  1512 1 1  90 VAL O    O  -5.142  -1.614  10.527 1.00 . . A  90 VAL O    1 1 
       A  1  1513 1 1  91 ASP C    C  -3.408  -1.146  12.891 1.00 . . A  91 ASP C    1 1 
       A  1  1514 1 1  91 ASP CA   C  -2.796  -2.076  11.829 1.00 . . A  91 ASP CA   1 1 
       A  1  1515 1 1  91 ASP CB   C  -1.284  -2.204  12.050 1.00 . . A  91 ASP CB   1 1 
       A  1  1516 1 1  91 ASP CG   C  -0.986  -3.476  12.847 1.00 . . A  91 ASP CG   1 1 
       A  1  1517 1 1  91 ASP H    H  -2.139  -1.260   9.940 1.00 . . A  91 ASP H    1 1 
       A  1  1518 1 1  91 ASP HA   H  -3.254  -3.051  11.879 1.00 . . A  91 ASP HA   1 1 
       A  1  1519 1 1  91 ASP HB2  H  -0.783  -2.253  11.094 1.00 . . A  91 ASP HB2  1 1 
       A  1  1520 1 1  91 ASP HB3  H  -0.927  -1.346  12.599 1.00 . . A  91 ASP HB3  1 1 
       A  1  1521 1 1  91 ASP N    N  -2.941  -1.504  10.452 1.00 . . A  91 ASP N    1 1 
       A  1  1522 1 1  91 ASP O    O  -3.954  -1.603  13.879 1.00 . . A  91 ASP O    1 1 
       A  1  1523 1 1  91 ASP OD1  O  -1.022  -3.411  14.065 1.00 . . A  91 ASP OD1  1 1 
       A  1  1524 1 1  91 ASP OD2  O  -0.728  -4.492  12.223 1.00 . . A  91 ASP OD2  1 1 
       A  1  1525 1 1  92 SER C    C  -4.317   2.411  13.048 1.00 . . A  92 SER C    1 1 
       A  1  1526 1 1  92 SER CA   C  -3.879   1.098  13.718 1.00 . . A  92 SER CA   1 1 
       A  1  1527 1 1  92 SER CB   C  -2.719   1.352  14.684 1.00 . . A  92 SER CB   1 1 
       A  1  1528 1 1  92 SER H    H  -2.864   0.500  11.906 1.00 . . A  92 SER H    1 1 
       A  1  1529 1 1  92 SER HA   H  -4.705   0.645  14.242 1.00 . . A  92 SER HA   1 1 
       A  1  1530 1 1  92 SER HB2  H  -1.915   0.668  14.473 1.00 . . A  92 SER HB2  1 1 
       A  1  1531 1 1  92 SER HB3  H  -2.365   2.367  14.560 1.00 . . A  92 SER HB3  1 1 
       A  1  1532 1 1  92 SER HG   H  -2.502   1.525  16.611 1.00 . . A  92 SER HG   1 1 
       A  1  1533 1 1  92 SER N    N  -3.313   0.150  12.705 1.00 . . A  92 SER N    1 1 
       A  1  1534 1 1  92 SER O    O  -4.018   2.644  11.894 1.00 . . A  92 SER O    1 1 
       A  1  1535 1 1  92 SER OG   O  -3.161   1.152  16.020 1.00 . . A  92 SER OG   1 1 
       A  1  1536 1 1  93 PRO C    C  -4.240   5.452  13.006 1.00 . . A  93 PRO C    1 1 
       A  1  1537 1 1  93 PRO CA   C  -5.453   4.556  13.272 1.00 . . A  93 PRO CA   1 1 
       A  1  1538 1 1  93 PRO CB   C  -6.340   5.112  14.385 1.00 . . A  93 PRO CB   1 1 
       A  1  1539 1 1  93 PRO CD   C  -5.393   3.062  15.209 1.00 . . A  93 PRO CD   1 1 
       A  1  1540 1 1  93 PRO CG   C  -5.866   4.431  15.626 1.00 . . A  93 PRO CG   1 1 
       A  1  1541 1 1  93 PRO HA   H  -6.029   4.418  12.370 1.00 . . A  93 PRO HA   1 1 
       A  1  1542 1 1  93 PRO HB2  H  -6.212   6.182  14.467 1.00 . . A  93 PRO HB2  1 1 
       A  1  1543 1 1  93 PRO HB3  H  -7.375   4.867  14.201 1.00 . . A  93 PRO HB3  1 1 
       A  1  1544 1 1  93 PRO HD2  H  -4.550   2.757  15.811 1.00 . . A  93 PRO HD2  1 1 
       A  1  1545 1 1  93 PRO HD3  H  -6.194   2.343  15.280 1.00 . . A  93 PRO HD3  1 1 
       A  1  1546 1 1  93 PRO HG2  H  -5.052   4.989  16.066 1.00 . . A  93 PRO HG2  1 1 
       A  1  1547 1 1  93 PRO HG3  H  -6.677   4.336  16.332 1.00 . . A  93 PRO HG3  1 1 
       A  1  1548 1 1  93 PRO N    N  -4.996   3.245  13.806 1.00 . . A  93 PRO N    1 1 
       A  1  1549 1 1  93 PRO O    O  -4.166   6.125  11.993 1.00 . . A  93 PRO O    1 1 
       A  1  1550 1 1  94 ASP C    C  -1.334   5.783  12.404 1.00 . . A  94 ASP C    1 1 
       A  1  1551 1 1  94 ASP CA   C  -2.044   6.260  13.678 1.00 . . A  94 ASP CA   1 1 
       A  1  1552 1 1  94 ASP CB   C  -1.157   6.046  14.921 1.00 . . A  94 ASP CB   1 1 
       A  1  1553 1 1  94 ASP CG   C  -1.045   4.553  15.257 1.00 . . A  94 ASP CG   1 1 
       A  1  1554 1 1  94 ASP H    H  -3.350   4.870  14.690 1.00 . . A  94 ASP H    1 1 
       A  1  1555 1 1  94 ASP HA   H  -2.305   7.304  13.589 1.00 . . A  94 ASP HA   1 1 
       A  1  1556 1 1  94 ASP HB2  H  -0.172   6.442  14.726 1.00 . . A  94 ASP HB2  1 1 
       A  1  1557 1 1  94 ASP HB3  H  -1.590   6.568  15.761 1.00 . . A  94 ASP HB3  1 1 
       A  1  1558 1 1  94 ASP N    N  -3.274   5.438  13.895 1.00 . . A  94 ASP N    1 1 
       A  1  1559 1 1  94 ASP O    O  -0.786   6.572  11.661 1.00 . . A  94 ASP O    1 1 
       A  1  1560 1 1  94 ASP OD1  O  -0.149   3.911  14.733 1.00 . . A  94 ASP OD1  1 1 
       A  1  1561 1 1  94 ASP OD2  O  -1.858   4.077  16.032 1.00 . . A  94 ASP OD2  1 1 
       A  1  1562 1 1  95 GLU C    C  -1.503   4.441   9.662 1.00 . . A  95 GLU C    1 1 
       A  1  1563 1 1  95 GLU CA   C  -0.720   3.968  10.891 1.00 . . A  95 GLU CA   1 1 
       A  1  1564 1 1  95 GLU CB   C  -0.769   2.440  11.015 1.00 . . A  95 GLU CB   1 1 
       A  1  1565 1 1  95 GLU CD   C   0.313   0.375  10.053 1.00 . . A  95 GLU CD   1 1 
       A  1  1566 1 1  95 GLU CG   C   0.529   1.842  10.455 1.00 . . A  95 GLU CG   1 1 
       A  1  1567 1 1  95 GLU H    H  -1.833   3.880  12.738 1.00 . . A  95 GLU H    1 1 
       A  1  1568 1 1  95 GLU HA   H   0.302   4.300  10.827 1.00 . . A  95 GLU HA   1 1 
       A  1  1569 1 1  95 GLU HB2  H  -0.874   2.165  12.055 1.00 . . A  95 GLU HB2  1 1 
       A  1  1570 1 1  95 GLU HB3  H  -1.609   2.060  10.454 1.00 . . A  95 GLU HB3  1 1 
       A  1  1571 1 1  95 GLU HG2  H   0.839   2.408   9.589 1.00 . . A  95 GLU HG2  1 1 
       A  1  1572 1 1  95 GLU HG3  H   1.300   1.894  11.210 1.00 . . A  95 GLU HG3  1 1 
       A  1  1573 1 1  95 GLU N    N  -1.367   4.495  12.132 1.00 . . A  95 GLU N    1 1 
       A  1  1574 1 1  95 GLU O    O  -0.923   4.840   8.673 1.00 . . A  95 GLU O    1 1 
       A  1  1575 1 1  95 GLU OE1  O  -0.738   0.075   9.507 1.00 . . A  95 GLU OE1  1 1 
       A  1  1576 1 1  95 GLU OE2  O   1.211  -0.420  10.286 1.00 . . A  95 GLU OE2  1 1 
       A  1  1577 1 1  96 ARG C    C  -3.222   6.315   8.178 1.00 . . A  96 ARG C    1 1 
       A  1  1578 1 1  96 ARG CA   C  -3.639   4.890   8.566 1.00 . . A  96 ARG CA   1 1 
       A  1  1579 1 1  96 ARG CB   C  -5.090   4.864   9.068 1.00 . . A  96 ARG CB   1 1 
       A  1  1580 1 1  96 ARG CD   C  -7.183   6.220   8.816 1.00 . . A  96 ARG CD   1 1 
       A  1  1581 1 1  96 ARG CG   C  -6.011   5.578   8.068 1.00 . . A  96 ARG CG   1 1 
       A  1  1582 1 1  96 ARG CZ   C  -7.142   8.037  10.458 1.00 . . A  96 ARG CZ   1 1 
       A  1  1583 1 1  96 ARG H    H  -3.258   4.106  10.545 1.00 . . A  96 ARG H    1 1 
       A  1  1584 1 1  96 ARG HA   H  -3.523   4.221   7.727 1.00 . . A  96 ARG HA   1 1 
       A  1  1585 1 1  96 ARG HB2  H  -5.410   3.840   9.181 1.00 . . A  96 ARG HB2  1 1 
       A  1  1586 1 1  96 ARG HB3  H  -5.147   5.363  10.023 1.00 . . A  96 ARG HB3  1 1 
       A  1  1587 1 1  96 ARG HD2  H  -8.005   6.402   8.136 1.00 . . A  96 ARG HD2  1 1 
       A  1  1588 1 1  96 ARG HD3  H  -7.499   5.584   9.628 1.00 . . A  96 ARG HD3  1 1 
       A  1  1589 1 1  96 ARG HE   H  -5.927   7.974   8.879 1.00 . . A  96 ARG HE   1 1 
       A  1  1590 1 1  96 ARG HG2  H  -5.455   6.342   7.545 1.00 . . A  96 ARG HG2  1 1 
       A  1  1591 1 1  96 ARG HG3  H  -6.391   4.861   7.356 1.00 . . A  96 ARG HG3  1 1 
       A  1  1592 1 1  96 ARG HH11 H  -8.498   6.586  10.772 1.00 . . A  96 ARG HH11 1 1 
       A  1  1593 1 1  96 ARG HH12 H  -8.474   7.853  11.948 1.00 . . A  96 ARG HH12 1 1 
       A  1  1594 1 1  96 ARG HH21 H  -5.917   9.621  10.424 1.00 . . A  96 ARG HH21 1 1 
       A  1  1595 1 1  96 ARG HH22 H  -7.024   9.567  11.752 1.00 . . A  96 ARG HH22 1 1 
       A  1  1596 1 1  96 ARG N    N  -2.816   4.420   9.728 1.00 . . A  96 ARG N    1 1 
       A  1  1597 1 1  96 ARG NE   N  -6.652   7.513   9.354 1.00 . . A  96 ARG NE   1 1 
       A  1  1598 1 1  96 ARG NH1  N  -8.115   7.445  11.108 1.00 . . A  96 ARG NH1  1 1 
       A  1  1599 1 1  96 ARG NH2  N  -6.656   9.163  10.913 1.00 . . A  96 ARG NH2  1 1 
       A  1  1600 1 1  96 ARG O    O  -3.100   6.637   7.010 1.00 . . A  96 ARG O    1 1 
       A  1  1601 1 1  97 GLU C    C  -1.119   8.562   8.316 1.00 . . A  97 GLU C    1 1 
       A  1  1602 1 1  97 GLU CA   C  -2.560   8.558   8.847 1.00 . . A  97 GLU CA   1 1 
       A  1  1603 1 1  97 GLU CB   C  -2.651   9.308  10.181 1.00 . . A  97 GLU CB   1 1 
       A  1  1604 1 1  97 GLU CD   C  -2.940  11.703   9.532 1.00 . . A  97 GLU CD   1 1 
       A  1  1605 1 1  97 GLU CG   C  -3.654  10.456  10.053 1.00 . . A  97 GLU CG   1 1 
       A  1  1606 1 1  97 GLU H    H  -3.080   6.865  10.083 1.00 . . A  97 GLU H    1 1 
       A  1  1607 1 1  97 GLU HA   H  -3.226   9.005   8.125 1.00 . . A  97 GLU HA   1 1 
       A  1  1608 1 1  97 GLU HB2  H  -2.977   8.629  10.956 1.00 . . A  97 GLU HB2  1 1 
       A  1  1609 1 1  97 GLU HB3  H  -1.681   9.707  10.436 1.00 . . A  97 GLU HB3  1 1 
       A  1  1610 1 1  97 GLU HG2  H  -4.436  10.176   9.362 1.00 . . A  97 GLU HG2  1 1 
       A  1  1611 1 1  97 GLU HG3  H  -4.085  10.669  11.020 1.00 . . A  97 GLU HG3  1 1 
       A  1  1612 1 1  97 GLU N    N  -2.987   7.158   9.151 1.00 . . A  97 GLU N    1 1 
       A  1  1613 1 1  97 GLU O    O  -0.775   9.336   7.446 1.00 . . A  97 GLU O    1 1 
       A  1  1614 1 1  97 GLU OE1  O  -2.690  11.761   8.339 1.00 . . A  97 GLU OE1  1 1 
       A  1  1615 1 1  97 GLU OE2  O  -2.658  12.578  10.332 1.00 . . A  97 GLU OE2  1 1 
       A  1  1616 1 1  98 GLU C    C   1.174   7.264   6.863 1.00 . . A  98 GLU C    1 1 
       A  1  1617 1 1  98 GLU CA   C   1.136   7.632   8.352 1.00 . . A  98 GLU CA   1 1 
       A  1  1618 1 1  98 GLU CB   C   1.805   6.538   9.192 1.00 . . A  98 GLU CB   1 1 
       A  1  1619 1 1  98 GLU CD   C   3.511   6.881  10.994 1.00 . . A  98 GLU CD   1 1 
       A  1  1620 1 1  98 GLU CG   C   2.037   7.047  10.619 1.00 . . A  98 GLU CG   1 1 
       A  1  1621 1 1  98 GLU H    H  -0.586   7.071   9.526 1.00 . . A  98 GLU H    1 1 
       A  1  1622 1 1  98 GLU HA   H   1.628   8.577   8.518 1.00 . . A  98 GLU HA   1 1 
       A  1  1623 1 1  98 GLU HB2  H   1.167   5.666   9.220 1.00 . . A  98 GLU HB2  1 1 
       A  1  1624 1 1  98 GLU HB3  H   2.752   6.275   8.748 1.00 . . A  98 GLU HB3  1 1 
       A  1  1625 1 1  98 GLU HG2  H   1.764   8.090  10.679 1.00 . . A  98 GLU HG2  1 1 
       A  1  1626 1 1  98 GLU HG3  H   1.428   6.477  11.306 1.00 . . A  98 GLU HG3  1 1 
       A  1  1627 1 1  98 GLU N    N  -0.280   7.691   8.830 1.00 . . A  98 GLU N    1 1 
       A  1  1628 1 1  98 GLU O    O   1.950   7.814   6.104 1.00 . . A  98 GLU O    1 1 
       A  1  1629 1 1  98 GLU OE1  O   3.975   5.752  11.015 1.00 . . A  98 GLU OE1  1 1 
       A  1  1630 1 1  98 GLU OE2  O   4.153   7.886  11.251 1.00 . . A  98 GLU OE2  1 1 
       A  1  1631 1 1  99 TRP C    C  -0.176   7.139   4.154 1.00 . . A  99 TRP C    1 1 
       A  1  1632 1 1  99 TRP CA   C   0.309   5.953   4.995 1.00 . . A  99 TRP CA   1 1 
       A  1  1633 1 1  99 TRP CB   C  -0.680   4.785   4.885 1.00 . . A  99 TRP CB   1 1 
       A  1  1634 1 1  99 TRP CD1  C  -1.022   3.024   6.660 1.00 . . A  99 TRP CD1  1 1 
       A  1  1635 1 1  99 TRP CD2  C   1.055   2.973   5.799 1.00 . . A  99 TRP CD2  1 1 
       A  1  1636 1 1  99 TRP CE2  C   0.989   1.947   6.772 1.00 . . A  99 TRP CE2  1 1 
       A  1  1637 1 1  99 TRP CE3  C   2.267   3.149   5.106 1.00 . . A  99 TRP CE3  1 1 
       A  1  1638 1 1  99 TRP CG   C  -0.240   3.643   5.749 1.00 . . A  99 TRP CG   1 1 
       A  1  1639 1 1  99 TRP CH2  C   3.277   1.318   6.352 1.00 . . A  99 TRP CH2  1 1 
       A  1  1640 1 1  99 TRP CZ2  C   2.083   1.128   7.049 1.00 . . A  99 TRP CZ2  1 1 
       A  1  1641 1 1  99 TRP CZ3  C   3.371   2.325   5.383 1.00 . . A  99 TRP CZ3  1 1 
       A  1  1642 1 1  99 TRP H    H  -0.293   5.925   7.073 1.00 . . A  99 TRP H    1 1 
       A  1  1643 1 1  99 TRP HA   H   1.291   5.641   4.675 1.00 . . A  99 TRP HA   1 1 
       A  1  1644 1 1  99 TRP HB2  H  -1.658   5.115   5.201 1.00 . . A  99 TRP HB2  1 1 
       A  1  1645 1 1  99 TRP HB3  H  -0.731   4.458   3.857 1.00 . . A  99 TRP HB3  1 1 
       A  1  1646 1 1  99 TRP HD1  H  -2.046   3.277   6.883 1.00 . . A  99 TRP HD1  1 1 
       A  1  1647 1 1  99 TRP HE1  H  -0.633   1.423   7.966 1.00 . . A  99 TRP HE1  1 1 
       A  1  1648 1 1  99 TRP HE3  H   2.349   3.923   4.356 1.00 . . A  99 TRP HE3  1 1 
       A  1  1649 1 1  99 TRP HH2  H   4.129   0.690   6.561 1.00 . . A  99 TRP HH2  1 1 
       A  1  1650 1 1  99 TRP HZ2  H   2.006   0.354   7.797 1.00 . . A  99 TRP HZ2  1 1 
       A  1  1651 1 1  99 TRP HZ3  H   4.297   2.467   4.847 1.00 . . A  99 TRP HZ3  1 1 
       A  1  1652 1 1  99 TRP N    N   0.331   6.346   6.441 1.00 . . A  99 TRP N    1 1 
       A  1  1653 1 1  99 TRP NE1  N  -0.295   2.021   7.268 1.00 . . A  99 TRP NE1  1 1 
       A  1  1654 1 1  99 TRP O    O   0.442   7.510   3.175 1.00 . . A  99 TRP O    1 1 
       A  1  1655 1 1 100 MET C    C  -0.766  10.040   3.761 1.00 . . A 100 MET C    1 1 
       A  1  1656 1 1 100 MET CA   C  -1.812   8.916   3.789 1.00 . . A 100 MET CA   1 1 
       A  1  1657 1 1 100 MET CB   C  -3.056   9.359   4.569 1.00 . . A 100 MET CB   1 1 
       A  1  1658 1 1 100 MET CE   C  -3.373  11.984   1.912 1.00 . . A 100 MET CE   1 1 
       A  1  1659 1 1 100 MET CG   C  -4.074   9.976   3.607 1.00 . . A 100 MET CG   1 1 
       A  1  1660 1 1 100 MET H    H  -1.745   7.420   5.345 1.00 . . A 100 MET H    1 1 
       A  1  1661 1 1 100 MET HA   H  -2.087   8.627   2.787 1.00 . . A 100 MET HA   1 1 
       A  1  1662 1 1 100 MET HB2  H  -3.496   8.504   5.059 1.00 . . A 100 MET HB2  1 1 
       A  1  1663 1 1 100 MET HB3  H  -2.774  10.092   5.310 1.00 . . A 100 MET HB3  1 1 
       A  1  1664 1 1 100 MET HE1  H  -2.525  12.655   1.878 1.00 . . A 100 MET HE1  1 1 
       A  1  1665 1 1 100 MET HE2  H  -4.179  12.399   1.329 1.00 . . A 100 MET HE2  1 1 
       A  1  1666 1 1 100 MET HE3  H  -3.095  11.022   1.505 1.00 . . A 100 MET HE3  1 1 
       A  1  1667 1 1 100 MET HG2  H  -3.895   9.610   2.608 1.00 . . A 100 MET HG2  1 1 
       A  1  1668 1 1 100 MET HG3  H  -5.072   9.702   3.917 1.00 . . A 100 MET HG3  1 1 
       A  1  1669 1 1 100 MET N    N  -1.276   7.739   4.545 1.00 . . A 100 MET N    1 1 
       A  1  1670 1 1 100 MET O    O  -0.568  10.689   2.751 1.00 . . A 100 MET O    1 1 
       A  1  1671 1 1 100 MET SD   S  -3.910  11.780   3.629 1.00 . . A 100 MET SD   1 1 
       A  1  1672 1 1 101 ARG C    C   2.088  11.015   3.945 1.00 . . A 101 ARG C    1 1 
       A  1  1673 1 1 101 ARG CA   C   0.949  11.337   4.919 1.00 . . A 101 ARG CA   1 1 
       A  1  1674 1 1 101 ARG CB   C   1.460  11.327   6.363 1.00 . . A 101 ARG CB   1 1 
       A  1  1675 1 1 101 ARG CD   C   0.923  13.648   7.127 1.00 . . A 101 ARG CD   1 1 
       A  1  1676 1 1 101 ARG CG   C   2.049  12.697   6.706 1.00 . . A 101 ARG CG   1 1 
       A  1  1677 1 1 101 ARG CZ   C   2.082  14.763   8.973 1.00 . . A 101 ARG CZ   1 1 
       A  1  1678 1 1 101 ARG H    H  -0.273   9.720   5.664 1.00 . . A 101 ARG H    1 1 
       A  1  1679 1 1 101 ARG HA   H   0.514  12.296   4.687 1.00 . . A 101 ARG HA   1 1 
       A  1  1680 1 1 101 ARG HB2  H   0.642  11.108   7.034 1.00 . . A 101 ARG HB2  1 1 
       A  1  1681 1 1 101 ARG HB3  H   2.225  10.572   6.469 1.00 . . A 101 ARG HB3  1 1 
       A  1  1682 1 1 101 ARG HD2  H   0.353  13.957   6.262 1.00 . . A 101 ARG HD2  1 1 
       A  1  1683 1 1 101 ARG HD3  H   0.279  13.175   7.851 1.00 . . A 101 ARG HD3  1 1 
       A  1  1684 1 1 101 ARG HE   H   1.718  15.646   7.225 1.00 . . A 101 ARG HE   1 1 
       A  1  1685 1 1 101 ARG HG2  H   2.756  12.592   7.516 1.00 . . A 101 ARG HG2  1 1 
       A  1  1686 1 1 101 ARG HG3  H   2.552  13.101   5.839 1.00 . . A 101 ARG HG3  1 1 
       A  1  1687 1 1 101 ARG HH11 H   1.496  12.870   9.306 1.00 . . A 101 ARG HH11 1 1 
       A  1  1688 1 1 101 ARG HH12 H   2.313  13.640  10.621 1.00 . . A 101 ARG HH12 1 1 
       A  1  1689 1 1 101 ARG HH21 H   2.789  16.641   8.944 1.00 . . A 101 ARG HH21 1 1 
       A  1  1690 1 1 101 ARG HH22 H   3.045  15.770  10.417 1.00 . . A 101 ARG HH22 1 1 
       A  1  1691 1 1 101 ARG N    N  -0.094  10.264   4.866 1.00 . . A 101 ARG N    1 1 
       A  1  1692 1 1 101 ARG NE   N   1.613  14.822   7.744 1.00 . . A 101 ARG NE   1 1 
       A  1  1693 1 1 101 ARG NH1  N   1.953  13.671   9.690 1.00 . . A 101 ARG NH1  1 1 
       A  1  1694 1 1 101 ARG NH2  N   2.686  15.806   9.485 1.00 . . A 101 ARG NH2  1 1 
       A  1  1695 1 1 101 ARG O    O   2.557  11.877   3.225 1.00 . . A 101 ARG O    1 1 
       A  1  1696 1 1 102 ALA C    C   3.196   9.585   1.531 1.00 . . A 102 ALA C    1 1 
       A  1  1697 1 1 102 ALA CA   C   3.637   9.392   2.986 1.00 . . A 102 ALA CA   1 1 
       A  1  1698 1 1 102 ALA CB   C   3.906   7.915   3.275 1.00 . . A 102 ALA CB   1 1 
       A  1  1699 1 1 102 ALA H    H   2.131   9.103   4.506 1.00 . . A 102 ALA H    1 1 
       A  1  1700 1 1 102 ALA HA   H   4.521   9.975   3.191 1.00 . . A 102 ALA HA   1 1 
       A  1  1701 1 1 102 ALA HB1  H   4.754   7.584   2.692 1.00 . . A 102 ALA HB1  1 1 
       A  1  1702 1 1 102 ALA HB2  H   3.036   7.332   3.008 1.00 . . A 102 ALA HB2  1 1 
       A  1  1703 1 1 102 ALA HB3  H   4.118   7.787   4.326 1.00 . . A 102 ALA HB3  1 1 
       A  1  1704 1 1 102 ALA N    N   2.531   9.779   3.916 1.00 . . A 102 ALA N    1 1 
       A  1  1705 1 1 102 ALA O    O   3.931  10.114   0.721 1.00 . . A 102 ALA O    1 1 
       A  1  1706 1 1 103 ILE C    C   1.530  10.820  -0.593 1.00 . . A 103 ILE C    1 1 
       A  1  1707 1 1 103 ILE CA   C   1.501   9.334  -0.206 1.00 . . A 103 ILE CA   1 1 
       A  1  1708 1 1 103 ILE CB   C   0.060   8.799  -0.199 1.00 . . A 103 ILE CB   1 1 
       A  1  1709 1 1 103 ILE CD1  C  -1.300   6.865   0.623 1.00 . . A 103 ILE CD1  1 1 
       A  1  1710 1 1 103 ILE CG1  C   0.069   7.293   0.085 1.00 . . A 103 ILE CG1  1 1 
       A  1  1711 1 1 103 ILE CG2  C  -0.594   9.048  -1.562 1.00 . . A 103 ILE CG2  1 1 
       A  1  1712 1 1 103 ILE H    H   1.420   8.751   1.874 1.00 . . A 103 ILE H    1 1 
       A  1  1713 1 1 103 ILE HA   H   2.106   8.757  -0.888 1.00 . . A 103 ILE HA   1 1 
       A  1  1714 1 1 103 ILE HB   H  -0.507   9.308   0.569 1.00 . . A 103 ILE HB   1 1 
       A  1  1715 1 1 103 ILE HD11 H  -1.715   7.662   1.222 1.00 . . A 103 ILE HD11 1 1 
       A  1  1716 1 1 103 ILE HD12 H  -1.187   5.980   1.231 1.00 . . A 103 ILE HD12 1 1 
       A  1  1717 1 1 103 ILE HD13 H  -1.961   6.654  -0.203 1.00 . . A 103 ILE HD13 1 1 
       A  1  1718 1 1 103 ILE HG12 H   0.280   6.755  -0.828 1.00 . . A 103 ILE HG12 1 1 
       A  1  1719 1 1 103 ILE HG13 H   0.827   7.067   0.820 1.00 . . A 103 ILE HG13 1 1 
       A  1  1720 1 1 103 ILE HG21 H  -1.626   8.730  -1.529 1.00 . . A 103 ILE HG21 1 1 
       A  1  1721 1 1 103 ILE HG22 H  -0.069   8.488  -2.322 1.00 . . A 103 ILE HG22 1 1 
       A  1  1722 1 1 103 ILE HG23 H  -0.551  10.102  -1.796 1.00 . . A 103 ILE HG23 1 1 
       A  1  1723 1 1 103 ILE N    N   1.997   9.167   1.198 1.00 . . A 103 ILE N    1 1 
       A  1  1724 1 1 103 ILE O    O   1.947  11.175  -1.677 1.00 . . A 103 ILE O    1 1 
       A  1  1725 1 1 104 GLN C    C   2.559  13.662  -0.116 1.00 . . A 104 GLN C    1 1 
       A  1  1726 1 1 104 GLN CA   C   1.113  13.152  -0.013 1.00 . . A 104 GLN CA   1 1 
       A  1  1727 1 1 104 GLN CB   C   0.387  13.817   1.162 1.00 . . A 104 GLN CB   1 1 
       A  1  1728 1 1 104 GLN CD   C   0.544  16.222   0.472 1.00 . . A 104 GLN CD   1 1 
       A  1  1729 1 1 104 GLN CG   C  -0.402  15.031   0.659 1.00 . . A 104 GLN CG   1 1 
       A  1  1730 1 1 104 GLN H    H   0.776  11.371   1.167 1.00 . . A 104 GLN H    1 1 
       A  1  1731 1 1 104 GLN HA   H   0.581  13.346  -0.931 1.00 . . A 104 GLN HA   1 1 
       A  1  1732 1 1 104 GLN HB2  H  -0.293  13.108   1.614 1.00 . . A 104 GLN HB2  1 1 
       A  1  1733 1 1 104 GLN HB3  H   1.110  14.140   1.897 1.00 . . A 104 GLN HB3  1 1 
       A  1  1734 1 1 104 GLN HE21 H   0.122  16.441  -1.457 1.00 . . A 104 GLN HE21 1 1 
       A  1  1735 1 1 104 GLN HE22 H   1.245  17.547  -0.829 1.00 . . A 104 GLN HE22 1 1 
       A  1  1736 1 1 104 GLN HG2  H  -0.869  14.790  -0.285 1.00 . . A 104 GLN HG2  1 1 
       A  1  1737 1 1 104 GLN HG3  H  -1.163  15.289   1.380 1.00 . . A 104 GLN HG3  1 1 
       A  1  1738 1 1 104 GLN N    N   1.100  11.686   0.294 1.00 . . A 104 GLN N    1 1 
       A  1  1739 1 1 104 GLN NE2  N   0.646  16.783  -0.702 1.00 . . A 104 GLN NE2  1 1 
       A  1  1740 1 1 104 GLN O    O   2.895  14.417  -1.010 1.00 . . A 104 GLN O    1 1 
       A  1  1741 1 1 104 GLN OE1  O   1.195  16.649   1.406 1.00 . . A 104 GLN OE1  1 1 
       A  1  1742 1 1 105 MET C    C   5.538  13.140  -0.493 1.00 . . A 105 MET C    1 1 
       A  1  1743 1 1 105 MET CA   C   4.841  13.708   0.748 1.00 . . A 105 MET CA   1 1 
       A  1  1744 1 1 105 MET CB   C   5.481  13.158   2.026 1.00 . . A 105 MET CB   1 1 
       A  1  1745 1 1 105 MET CE   C   5.139  14.549   5.886 1.00 . . A 105 MET CE   1 1 
       A  1  1746 1 1 105 MET CG   C   5.088  14.032   3.219 1.00 . . A 105 MET CG   1 1 
       A  1  1747 1 1 105 MET H    H   3.118  12.641   1.500 1.00 . . A 105 MET H    1 1 
       A  1  1748 1 1 105 MET HA   H   4.890  14.785   0.743 1.00 . . A 105 MET HA   1 1 
       A  1  1749 1 1 105 MET HB2  H   5.140  12.146   2.192 1.00 . . A 105 MET HB2  1 1 
       A  1  1750 1 1 105 MET HB3  H   6.556  13.161   1.921 1.00 . . A 105 MET HB3  1 1 
       A  1  1751 1 1 105 MET HE1  H   4.065  14.648   5.954 1.00 . . A 105 MET HE1  1 1 
       A  1  1752 1 1 105 MET HE2  H   5.559  15.470   5.513 1.00 . . A 105 MET HE2  1 1 
       A  1  1753 1 1 105 MET HE3  H   5.550  14.339   6.864 1.00 . . A 105 MET HE3  1 1 
       A  1  1754 1 1 105 MET HG2  H   5.601  14.980   3.157 1.00 . . A 105 MET HG2  1 1 
       A  1  1755 1 1 105 MET HG3  H   4.020  14.199   3.206 1.00 . . A 105 MET HG3  1 1 
       A  1  1756 1 1 105 MET N    N   3.414  13.253   0.791 1.00 . . A 105 MET N    1 1 
       A  1  1757 1 1 105 MET O    O   6.257  13.839  -1.183 1.00 . . A 105 MET O    1 1 
       A  1  1758 1 1 105 MET SD   S   5.549  13.196   4.757 1.00 . . A 105 MET SD   1 1 
       A  1  1759 1 1 106 VAL C    C   5.311  11.863  -3.263 1.00 . . A 106 VAL C    1 1 
       A  1  1760 1 1 106 VAL CA   C   5.954  11.275  -1.999 1.00 . . A 106 VAL CA   1 1 
       A  1  1761 1 1 106 VAL CB   C   5.691   9.765  -1.893 1.00 . . A 106 VAL CB   1 1 
       A  1  1762 1 1 106 VAL CG1  C   6.163   9.065  -3.170 1.00 . . A 106 VAL CG1  1 1 
       A  1  1763 1 1 106 VAL CG2  C   6.461   9.191  -0.699 1.00 . . A 106 VAL CG2  1 1 
       A  1  1764 1 1 106 VAL H    H   4.725  11.344  -0.225 1.00 . . A 106 VAL H    1 1 
       A  1  1765 1 1 106 VAL HA   H   7.016  11.465  -1.998 1.00 . . A 106 VAL HA   1 1 
       A  1  1766 1 1 106 VAL HB   H   4.633   9.593  -1.759 1.00 . . A 106 VAL HB   1 1 
       A  1  1767 1 1 106 VAL HG11 H   6.951   9.644  -3.630 1.00 . . A 106 VAL HG11 1 1 
       A  1  1768 1 1 106 VAL HG12 H   5.335   8.975  -3.858 1.00 . . A 106 VAL HG12 1 1 
       A  1  1769 1 1 106 VAL HG13 H   6.536   8.083  -2.924 1.00 . . A 106 VAL HG13 1 1 
       A  1  1770 1 1 106 VAL HG21 H   6.046   8.230  -0.432 1.00 . . A 106 VAL HG21 1 1 
       A  1  1771 1 1 106 VAL HG22 H   6.377   9.864   0.142 1.00 . . A 106 VAL HG22 1 1 
       A  1  1772 1 1 106 VAL HG23 H   7.501   9.073  -0.963 1.00 . . A 106 VAL HG23 1 1 
       A  1  1773 1 1 106 VAL N    N   5.318  11.884  -0.790 1.00 . . A 106 VAL N    1 1 
       A  1  1774 1 1 106 VAL O    O   5.966  12.041  -4.271 1.00 . . A 106 VAL O    1 1 
       A  1  1775 1 1 107 ALA C    C   4.025  14.067  -4.822 1.00 . . A 107 ALA C    1 1 
       A  1  1776 1 1 107 ALA CA   C   3.338  12.762  -4.396 1.00 . . A 107 ALA CA   1 1 
       A  1  1777 1 1 107 ALA CB   C   1.904  13.038  -3.937 1.00 . . A 107 ALA CB   1 1 
       A  1  1778 1 1 107 ALA H    H   3.530  12.021  -2.378 1.00 . . A 107 ALA H    1 1 
       A  1  1779 1 1 107 ALA HA   H   3.331  12.058  -5.212 1.00 . . A 107 ALA HA   1 1 
       A  1  1780 1 1 107 ALA HB1  H   1.470  13.810  -4.556 1.00 . . A 107 ALA HB1  1 1 
       A  1  1781 1 1 107 ALA HB2  H   1.911  13.365  -2.908 1.00 . . A 107 ALA HB2  1 1 
       A  1  1782 1 1 107 ALA HB3  H   1.317  12.135  -4.024 1.00 . . A 107 ALA HB3  1 1 
       A  1  1783 1 1 107 ALA N    N   4.032  12.172  -3.208 1.00 . . A 107 ALA N    1 1 
       A  1  1784 1 1 107 ALA O    O   4.081  14.385  -5.994 1.00 . . A 107 ALA O    1 1 
       A  1  1785 1 1 108 ASN C    C   6.393  15.817  -5.221 1.00 . . A 108 ASN C    1 1 
       A  1  1786 1 1 108 ASN CA   C   5.248  16.100  -4.240 1.00 . . A 108 ASN CA   1 1 
       A  1  1787 1 1 108 ASN CB   C   5.797  16.651  -2.918 1.00 . . A 108 ASN CB   1 1 
       A  1  1788 1 1 108 ASN CG   C   4.760  17.571  -2.271 1.00 . . A 108 ASN CG   1 1 
       A  1  1789 1 1 108 ASN H    H   4.500  14.540  -2.941 1.00 . . A 108 ASN H    1 1 
       A  1  1790 1 1 108 ASN HA   H   4.549  16.800  -4.670 1.00 . . A 108 ASN HA   1 1 
       A  1  1791 1 1 108 ASN HB2  H   6.018  15.831  -2.251 1.00 . . A 108 ASN HB2  1 1 
       A  1  1792 1 1 108 ASN HB3  H   6.700  17.211  -3.110 1.00 . . A 108 ASN HB3  1 1 
       A  1  1793 1 1 108 ASN HD21 H   4.204  16.232  -0.911 1.00 . . A 108 ASN HD21 1 1 
       A  1  1794 1 1 108 ASN HD22 H   3.399  17.724  -0.836 1.00 . . A 108 ASN HD22 1 1 
       A  1  1795 1 1 108 ASN N    N   4.554  14.820  -3.881 1.00 . . A 108 ASN N    1 1 
       A  1  1796 1 1 108 ASN ND2  N   4.063  17.140  -1.255 1.00 . . A 108 ASN ND2  1 1 
       A  1  1797 1 1 108 ASN O    O   6.579  16.529  -6.191 1.00 . . A 108 ASN O    1 1 
       A  1  1798 1 1 108 ASN OD1  O   4.582  18.696  -2.692 1.00 . . A 108 ASN OD1  1 1 
       A  1  1799 1 1 109 SER C    C   7.756  13.521  -7.044 1.00 . . A 109 SER C    1 1 
       A  1  1800 1 1 109 SER CA   C   8.271  14.420  -5.910 1.00 . . A 109 SER CA   1 1 
       A  1  1801 1 1 109 SER CB   C   9.289  13.670  -5.052 1.00 . . A 109 SER CB   1 1 
       A  1  1802 1 1 109 SER H    H   6.967  14.205  -4.204 1.00 . . A 109 SER H    1 1 
       A  1  1803 1 1 109 SER HA   H   8.717  15.316  -6.314 1.00 . . A 109 SER HA   1 1 
       A  1  1804 1 1 109 SER HB2  H   9.360  14.136  -4.083 1.00 . . A 109 SER HB2  1 1 
       A  1  1805 1 1 109 SER HB3  H   8.972  12.642  -4.933 1.00 . . A 109 SER HB3  1 1 
       A  1  1806 1 1 109 SER HG   H  11.232  13.808  -5.008 1.00 . . A 109 SER HG   1 1 
       A  1  1807 1 1 109 SER N    N   7.148  14.770  -4.984 1.00 . . A 109 SER N    1 1 
       A  1  1808 1 1 109 SER O    O   8.282  13.537  -8.140 1.00 . . A 109 SER O    1 1 
       A  1  1809 1 1 109 SER OG   O  10.561  13.717  -5.689 1.00 . . A 109 SER OG   1 1 
       A  1  1810 1 1 110 LEU C    C   5.603  12.684  -9.001 1.00 . . A 110 LEU C    1 1 
       A  1  1811 1 1 110 LEU CA   C   6.160  11.847  -7.840 1.00 . . A 110 LEU CA   1 1 
       A  1  1812 1 1 110 LEU CB   C   5.035  11.078  -7.136 1.00 . . A 110 LEU CB   1 1 
       A  1  1813 1 1 110 LEU CD1  C   4.713   8.626  -7.508 1.00 . . A 110 LEU CD1  1 1 
       A  1  1814 1 1 110 LEU CD2  C   2.938  10.240  -8.205 1.00 . . A 110 LEU CD2  1 1 
       A  1  1815 1 1 110 LEU CG   C   4.448  10.021  -8.076 1.00 . . A 110 LEU CG   1 1 
       A  1  1816 1 1 110 LEU H    H   6.321  12.758  -5.891 1.00 . . A 110 LEU H    1 1 
       A  1  1817 1 1 110 LEU HA   H   6.912  11.160  -8.196 1.00 . . A 110 LEU HA   1 1 
       A  1  1818 1 1 110 LEU HB2  H   5.430  10.594  -6.255 1.00 . . A 110 LEU HB2  1 1 
       A  1  1819 1 1 110 LEU HB3  H   4.257  11.769  -6.845 1.00 . . A 110 LEU HB3  1 1 
       A  1  1820 1 1 110 LEU HD11 H   5.699   8.598  -7.068 1.00 . . A 110 LEU HD11 1 1 
       A  1  1821 1 1 110 LEU HD12 H   4.653   7.897  -8.302 1.00 . . A 110 LEU HD12 1 1 
       A  1  1822 1 1 110 LEU HD13 H   3.975   8.398  -6.753 1.00 . . A 110 LEU HD13 1 1 
       A  1  1823 1 1 110 LEU HD21 H   2.743  11.277  -8.433 1.00 . . A 110 LEU HD21 1 1 
       A  1  1824 1 1 110 LEU HD22 H   2.456   9.979  -7.275 1.00 . . A 110 LEU HD22 1 1 
       A  1  1825 1 1 110 LEU HD23 H   2.552   9.618  -8.999 1.00 . . A 110 LEU HD23 1 1 
       A  1  1826 1 1 110 LEU HG   H   4.909  10.105  -9.050 1.00 . . A 110 LEU HG   1 1 
       A  1  1827 1 1 110 LEU N    N   6.727  12.746  -6.785 1.00 . . A 110 LEU N    1 1 
       A  1  1828 1 1 110 LEU O    O   5.864  12.401 -10.154 1.00 . . A 110 LEU O    1 1 
       A  1  1829 1 1 111 LYS C    C   3.386  13.795 -10.736 1.00 . . A 111 LYS C    1 1 
       A  1  1830 1 1 111 LYS CA   C   4.262  14.603  -9.759 1.00 . . A 111 LYS CA   1 1 
       A  1  1831 1 1 111 LYS CB   C   5.470  15.220 -10.482 1.00 . . A 111 LYS CB   1 1 
       A  1  1832 1 1 111 LYS CD   C   6.812  17.264  -9.934 1.00 . . A 111 LYS CD   1 1 
       A  1  1833 1 1 111 LYS CE   C   5.869  18.302  -9.316 1.00 . . A 111 LYS CE   1 1 
       A  1  1834 1 1 111 LYS CG   C   6.416  15.865  -9.460 1.00 . . A 111 LYS CG   1 1 
       A  1  1835 1 1 111 LYS H    H   4.665  13.917  -7.749 1.00 . . A 111 LYS H    1 1 
       A  1  1836 1 1 111 LYS HA   H   3.677  15.386  -9.304 1.00 . . A 111 LYS HA   1 1 
       A  1  1837 1 1 111 LYS HB2  H   5.997  14.447 -11.023 1.00 . . A 111 LYS HB2  1 1 
       A  1  1838 1 1 111 LYS HB3  H   5.126  15.973 -11.176 1.00 . . A 111 LYS HB3  1 1 
       A  1  1839 1 1 111 LYS HD2  H   7.828  17.472  -9.626 1.00 . . A 111 LYS HD2  1 1 
       A  1  1840 1 1 111 LYS HD3  H   6.746  17.313 -11.010 1.00 . . A 111 LYS HD3  1 1 
       A  1  1841 1 1 111 LYS HE2  H   5.238  17.838  -8.570 1.00 . . A 111 LYS HE2  1 1 
       A  1  1842 1 1 111 LYS HE3  H   6.433  19.112  -8.881 1.00 . . A 111 LYS HE3  1 1 
       A  1  1843 1 1 111 LYS HG2  H   5.919  15.934  -8.504 1.00 . . A 111 LYS HG2  1 1 
       A  1  1844 1 1 111 LYS HG3  H   7.302  15.256  -9.361 1.00 . . A 111 LYS HG3  1 1 
       A  1  1845 1 1 111 LYS HZ1  H   4.479  18.030 -10.846 1.00 . . A 111 LYS HZ1  1 1 
       A  1  1846 1 1 111 LYS HZ2  H   5.671  19.192 -11.191 1.00 . . A 111 LYS HZ2  1 1 
       A  1  1847 1 1 111 LYS HZ3  H   4.410  19.559 -10.113 1.00 . . A 111 LYS HZ3  1 1 
       A  1  1848 1 1 111 LYS N    N   4.846  13.717  -8.692 1.00 . . A 111 LYS N    1 1 
       A  1  1849 1 1 111 LYS NZ   N   5.046  18.808 -10.452 1.00 . . A 111 LYS NZ   1 1 
       A  1  1850 1 1 111 LYS O    O   2.250  14.174 -11.012 1.00 . . A 111 LYS O    1 1 
       A  1  1851 1 1 111 LYS OXT  O   2.867  12.765 -10.332 1.00 . . A 111 LYS OXT  1 1 
       A  2  1852 1 1   1 MET C    C  17.160   0.640 -11.405 1.00 . . A   1 MET C    1 1 
       A  2  1853 1 1   1 MET CA   C  18.258   0.868 -12.453 1.00 . . A   1 MET CA   1 1 
       A  2  1854 1 1   1 MET CB   C  18.667  -0.461 -13.100 1.00 . . A   1 MET CB   1 1 
       A  2  1855 1 1   1 MET CE   C  20.959  -1.836 -15.510 1.00 . . A   1 MET CE   1 1 
       A  2  1856 1 1   1 MET CG   C  18.960  -0.244 -14.587 1.00 . . A   1 MET CG   1 1 
       A  2  1857 1 1   1 MET H1   H  19.354   2.382 -11.528 1.00 . . A   1 MET H1   1 1 
       A  2  1858 1 1   1 MET H2   H  20.296   1.325 -12.464 1.00 . . A   1 MET H2   1 1 
       A  2  1859 1 1   1 MET H3   H  19.706   0.828 -10.949 1.00 . . A   1 MET H3   1 1 
       A  2  1860 1 1   1 MET HA   H  17.916   1.556 -13.210 1.00 . . A   1 MET HA   1 1 
       A  2  1861 1 1   1 MET HB2  H  19.552  -0.843 -12.610 1.00 . . A   1 MET HB2  1 1 
       A  2  1862 1 1   1 MET HB3  H  17.863  -1.174 -12.995 1.00 . . A   1 MET HB3  1 1 
       A  2  1863 1 1   1 MET HE1  H  22.014  -2.055 -15.603 1.00 . . A   1 MET HE1  1 1 
       A  2  1864 1 1   1 MET HE2  H  20.495  -1.901 -16.481 1.00 . . A   1 MET HE2  1 1 
       A  2  1865 1 1   1 MET HE3  H  20.495  -2.549 -14.843 1.00 . . A   1 MET HE3  1 1 
       A  2  1866 1 1   1 MET HG2  H  18.549  -1.063 -15.158 1.00 . . A   1 MET HG2  1 1 
       A  2  1867 1 1   1 MET HG3  H  18.508   0.682 -14.913 1.00 . . A   1 MET HG3  1 1 
       A  2  1868 1 1   1 MET N    N  19.497   1.389 -11.799 1.00 . . A   1 MET N    1 1 
       A  2  1869 1 1   1 MET O    O  17.261  -0.242 -10.573 1.00 . . A   1 MET O    1 1 
       A  2  1870 1 1   1 MET SD   S  20.750  -0.166 -14.846 1.00 . . A   1 MET SD   1 1 
       A  2  1871 1 1   2 ASN C    C  15.536   1.232  -9.020 1.00 . . A   2 ASN C    1 1 
       A  2  1872 1 1   2 ASN CA   C  14.993   1.290 -10.459 1.00 . . A   2 ASN CA   1 1 
       A  2  1873 1 1   2 ASN CB   C  14.287  -0.020 -10.837 1.00 . . A   2 ASN CB   1 1 
       A  2  1874 1 1   2 ASN CG   C  12.811   0.262 -11.130 1.00 . . A   2 ASN CG   1 1 
       A  2  1875 1 1   2 ASN H    H  16.067   2.139 -12.127 1.00 . . A   2 ASN H    1 1 
       A  2  1876 1 1   2 ASN HA   H  14.304   2.116 -10.560 1.00 . . A   2 ASN HA   1 1 
       A  2  1877 1 1   2 ASN HB2  H  14.755  -0.441 -11.716 1.00 . . A   2 ASN HB2  1 1 
       A  2  1878 1 1   2 ASN HB3  H  14.362  -0.721 -10.020 1.00 . . A   2 ASN HB3  1 1 
       A  2  1879 1 1   2 ASN HD21 H  12.464   1.090  -9.356 1.00 . . A   2 ASN HD21 1 1 
       A  2  1880 1 1   2 ASN HD22 H  11.127   1.023 -10.401 1.00 . . A   2 ASN HD22 1 1 
       A  2  1881 1 1   2 ASN N    N  16.115   1.437 -11.444 1.00 . . A   2 ASN N    1 1 
       A  2  1882 1 1   2 ASN ND2  N  12.072   0.839 -10.220 1.00 . . A   2 ASN ND2  1 1 
       A  2  1883 1 1   2 ASN O    O  15.354   0.259  -8.312 1.00 . . A   2 ASN O    1 1 
       A  2  1884 1 1   2 ASN OD1  O  12.323  -0.048 -12.198 1.00 . . A   2 ASN OD1  1 1 
       A  2  1885 1 1   3 GLU C    C  15.916   3.232  -6.309 1.00 . . A   3 GLU C    1 1 
       A  2  1886 1 1   3 GLU CA   C  16.754   2.300  -7.199 1.00 . . A   3 GLU CA   1 1 
       A  2  1887 1 1   3 GLU CB   C  18.200   2.808  -7.341 1.00 . . A   3 GLU CB   1 1 
       A  2  1888 1 1   3 GLU CD   C  18.698   3.855  -9.564 1.00 . . A   3 GLU CD   1 1 
       A  2  1889 1 1   3 GLU CG   C  18.237   4.126  -8.128 1.00 . . A   3 GLU CG   1 1 
       A  2  1890 1 1   3 GLU H    H  16.320   3.050  -9.179 1.00 . . A   3 GLU H    1 1 
       A  2  1891 1 1   3 GLU HA   H  16.758   1.303  -6.786 1.00 . . A   3 GLU HA   1 1 
       A  2  1892 1 1   3 GLU HB2  H  18.619   2.968  -6.358 1.00 . . A   3 GLU HB2  1 1 
       A  2  1893 1 1   3 GLU HB3  H  18.788   2.066  -7.861 1.00 . . A   3 GLU HB3  1 1 
       A  2  1894 1 1   3 GLU HG2  H  17.250   4.566  -8.142 1.00 . . A   3 GLU HG2  1 1 
       A  2  1895 1 1   3 GLU HG3  H  18.927   4.808  -7.654 1.00 . . A   3 GLU HG3  1 1 
       A  2  1896 1 1   3 GLU N    N  16.195   2.277  -8.589 1.00 . . A   3 GLU N    1 1 
       A  2  1897 1 1   3 GLU O    O  16.428   4.135  -5.672 1.00 . . A   3 GLU O    1 1 
       A  2  1898 1 1   3 GLU OE1  O  19.896   3.753  -9.775 1.00 . . A   3 GLU OE1  1 1 
       A  2  1899 1 1   3 GLU OE2  O  17.844   3.750 -10.430 1.00 . . A   3 GLU OE2  1 1 
       A  2  1900 1 1   4 VAL C    C  13.931   3.545  -3.932 1.00 . . A   4 VAL C    1 1 
       A  2  1901 1 1   4 VAL CA   C  13.733   3.867  -5.420 1.00 . . A   4 VAL CA   1 1 
       A  2  1902 1 1   4 VAL CB   C  12.308   3.521  -5.867 1.00 . . A   4 VAL CB   1 1 
       A  2  1903 1 1   4 VAL CG1  C  11.292   4.193  -4.939 1.00 . . A   4 VAL CG1  1 1 
       A  2  1904 1 1   4 VAL CG2  C  12.089   4.017  -7.299 1.00 . . A   4 VAL CG2  1 1 
       A  2  1905 1 1   4 VAL H    H  14.243   2.273  -6.785 1.00 . . A   4 VAL H    1 1 
       A  2  1906 1 1   4 VAL HA   H  13.932   4.911  -5.606 1.00 . . A   4 VAL HA   1 1 
       A  2  1907 1 1   4 VAL HB   H  12.171   2.450  -5.831 1.00 . . A   4 VAL HB   1 1 
       A  2  1908 1 1   4 VAL HG11 H  10.352   3.665  -4.996 1.00 . . A   4 VAL HG11 1 1 
       A  2  1909 1 1   4 VAL HG12 H  11.148   5.219  -5.246 1.00 . . A   4 VAL HG12 1 1 
       A  2  1910 1 1   4 VAL HG13 H  11.657   4.169  -3.924 1.00 . . A   4 VAL HG13 1 1 
       A  2  1911 1 1   4 VAL HG21 H  12.130   5.097  -7.316 1.00 . . A   4 VAL HG21 1 1 
       A  2  1912 1 1   4 VAL HG22 H  11.124   3.687  -7.652 1.00 . . A   4 VAL HG22 1 1 
       A  2  1913 1 1   4 VAL HG23 H  12.862   3.619  -7.941 1.00 . . A   4 VAL HG23 1 1 
       A  2  1914 1 1   4 VAL N    N  14.626   3.009  -6.263 1.00 . . A   4 VAL N    1 1 
       A  2  1915 1 1   4 VAL O    O  14.107   2.402  -3.554 1.00 . . A   4 VAL O    1 1 
       A  2  1916 1 1   5 SER C    C  12.729   4.076  -0.942 1.00 . . A   5 SER C    1 1 
       A  2  1917 1 1   5 SER CA   C  14.081   4.319  -1.624 1.00 . . A   5 SER CA   1 1 
       A  2  1918 1 1   5 SER CB   C  14.716   5.608  -1.102 1.00 . . A   5 SER CB   1 1 
       A  2  1919 1 1   5 SER H    H  13.749   5.459  -3.427 1.00 . . A   5 SER H    1 1 
       A  2  1920 1 1   5 SER HA   H  14.744   3.487  -1.453 1.00 . . A   5 SER HA   1 1 
       A  2  1921 1 1   5 SER HB2  H  14.716   5.602  -0.025 1.00 . . A   5 SER HB2  1 1 
       A  2  1922 1 1   5 SER HB3  H  15.735   5.677  -1.460 1.00 . . A   5 SER HB3  1 1 
       A  2  1923 1 1   5 SER HG   H  14.335   7.517  -1.170 1.00 . . A   5 SER HG   1 1 
       A  2  1924 1 1   5 SER N    N  13.897   4.548  -3.092 1.00 . . A   5 SER N    1 1 
       A  2  1925 1 1   5 SER O    O  11.680   4.314  -1.513 1.00 . . A   5 SER O    1 1 
       A  2  1926 1 1   5 SER OG   O  13.963   6.724  -1.563 1.00 . . A   5 SER OG   1 1 
       A  2  1927 1 1   6 VAL C    C  11.080   4.582   1.842 1.00 . . A   6 VAL C    1 1 
       A  2  1928 1 1   6 VAL CA   C  11.465   3.352   1.008 1.00 . . A   6 VAL CA   1 1 
       A  2  1929 1 1   6 VAL CB   C  11.742   2.150   1.916 1.00 . . A   6 VAL CB   1 1 
       A  2  1930 1 1   6 VAL CG1  C  10.559   1.939   2.865 1.00 . . A   6 VAL CG1  1 1 
       A  2  1931 1 1   6 VAL CG2  C  11.929   0.894   1.061 1.00 . . A   6 VAL CG2  1 1 
       A  2  1932 1 1   6 VAL H    H  13.604   3.427   0.723 1.00 . . A   6 VAL H    1 1 
       A  2  1933 1 1   6 VAL HA   H  10.679   3.111   0.309 1.00 . . A   6 VAL HA   1 1 
       A  2  1934 1 1   6 VAL HB   H  12.637   2.334   2.493 1.00 . . A   6 VAL HB   1 1 
       A  2  1935 1 1   6 VAL HG11 H  10.548   2.724   3.606 1.00 . . A   6 VAL HG11 1 1 
       A  2  1936 1 1   6 VAL HG12 H  10.658   0.983   3.354 1.00 . . A   6 VAL HG12 1 1 
       A  2  1937 1 1   6 VAL HG13 H   9.637   1.962   2.302 1.00 . . A   6 VAL HG13 1 1 
       A  2  1938 1 1   6 VAL HG21 H  12.204   0.064   1.697 1.00 . . A   6 VAL HG21 1 1 
       A  2  1939 1 1   6 VAL HG22 H  12.711   1.065   0.336 1.00 . . A   6 VAL HG22 1 1 
       A  2  1940 1 1   6 VAL HG23 H  11.006   0.665   0.550 1.00 . . A   6 VAL HG23 1 1 
       A  2  1941 1 1   6 VAL N    N  12.747   3.607   0.280 1.00 . . A   6 VAL N    1 1 
       A  2  1942 1 1   6 VAL O    O  11.918   5.206   2.468 1.00 . . A   6 VAL O    1 1 
       A  2  1943 1 1   7 ILE C    C   8.816   5.664   4.002 1.00 . . A   7 ILE C    1 1 
       A  2  1944 1 1   7 ILE CA   C   9.371   6.117   2.644 1.00 . . A   7 ILE CA   1 1 
       A  2  1945 1 1   7 ILE CB   C   8.289   6.793   1.779 1.00 . . A   7 ILE CB   1 1 
       A  2  1946 1 1   7 ILE CD1  C  10.042   7.226   0.034 1.00 . . A   7 ILE CD1  1 1 
       A  2  1947 1 1   7 ILE CG1  C   8.940   7.859   0.888 1.00 . . A   7 ILE CG1  1 1 
       A  2  1948 1 1   7 ILE CG2  C   7.236   7.467   2.667 1.00 . . A   7 ILE CG2  1 1 
       A  2  1949 1 1   7 ILE H    H   9.163   4.408   1.341 1.00 . . A   7 ILE H    1 1 
       A  2  1950 1 1   7 ILE HA   H  10.197   6.796   2.791 1.00 . . A   7 ILE HA   1 1 
       A  2  1951 1 1   7 ILE HB   H   7.810   6.051   1.158 1.00 . . A   7 ILE HB   1 1 
       A  2  1952 1 1   7 ILE HD11 H  10.924   7.077   0.637 1.00 . . A   7 ILE HD11 1 1 
       A  2  1953 1 1   7 ILE HD12 H  10.277   7.882  -0.790 1.00 . . A   7 ILE HD12 1 1 
       A  2  1954 1 1   7 ILE HD13 H   9.700   6.276  -0.346 1.00 . . A   7 ILE HD13 1 1 
       A  2  1955 1 1   7 ILE HG12 H   8.191   8.293   0.243 1.00 . . A   7 ILE HG12 1 1 
       A  2  1956 1 1   7 ILE HG13 H   9.369   8.633   1.508 1.00 . . A   7 ILE HG13 1 1 
       A  2  1957 1 1   7 ILE HG21 H   7.727   8.040   3.438 1.00 . . A   7 ILE HG21 1 1 
       A  2  1958 1 1   7 ILE HG22 H   6.612   6.712   3.122 1.00 . . A   7 ILE HG22 1 1 
       A  2  1959 1 1   7 ILE HG23 H   6.624   8.123   2.065 1.00 . . A   7 ILE HG23 1 1 
       A  2  1960 1 1   7 ILE N    N   9.818   4.930   1.853 1.00 . . A   7 ILE N    1 1 
       A  2  1961 1 1   7 ILE O    O   9.074   6.284   5.015 1.00 . . A   7 ILE O    1 1 
       A  2  1962 1 1   8 LYS C    C   7.115   2.625   5.248 1.00 . . A   8 LYS C    1 1 
       A  2  1963 1 1   8 LYS CA   C   7.506   4.106   5.337 1.00 . . A   8 LYS CA   1 1 
       A  2  1964 1 1   8 LYS CB   C   6.268   4.972   5.592 1.00 . . A   8 LYS CB   1 1 
       A  2  1965 1 1   8 LYS CD   C   6.075   4.771   8.085 1.00 . . A   8 LYS CD   1 1 
       A  2  1966 1 1   8 LYS CE   C   6.588   5.372   9.398 1.00 . . A   8 LYS CE   1 1 
       A  2  1967 1 1   8 LYS CG   C   6.423   5.712   6.925 1.00 . . A   8 LYS CG   1 1 
       A  2  1968 1 1   8 LYS H    H   7.870   4.099   3.204 1.00 . . A   8 LYS H    1 1 
       A  2  1969 1 1   8 LYS HA   H   8.225   4.255   6.127 1.00 . . A   8 LYS HA   1 1 
       A  2  1970 1 1   8 LYS HB2  H   6.159   5.691   4.792 1.00 . . A   8 LYS HB2  1 1 
       A  2  1971 1 1   8 LYS HB3  H   5.390   4.345   5.632 1.00 . . A   8 LYS HB3  1 1 
       A  2  1972 1 1   8 LYS HD2  H   5.003   4.647   8.137 1.00 . . A   8 LYS HD2  1 1 
       A  2  1973 1 1   8 LYS HD3  H   6.543   3.812   7.923 1.00 . . A   8 LYS HD3  1 1 
       A  2  1974 1 1   8 LYS HE2  H   7.652   5.207   9.494 1.00 . . A   8 LYS HE2  1 1 
       A  2  1975 1 1   8 LYS HE3  H   6.368   6.428   9.439 1.00 . . A   8 LYS HE3  1 1 
       A  2  1976 1 1   8 LYS HG2  H   7.442   6.053   7.031 1.00 . . A   8 LYS HG2  1 1 
       A  2  1977 1 1   8 LYS HG3  H   5.757   6.562   6.944 1.00 . . A   8 LYS HG3  1 1 
       A  2  1978 1 1   8 LYS HZ1  H   6.227   3.692  10.578 1.00 . . A   8 LYS HZ1  1 1 
       A  2  1979 1 1   8 LYS HZ2  H   4.837   4.610  10.245 1.00 . . A   8 LYS HZ2  1 1 
       A  2  1980 1 1   8 LYS HZ3  H   5.973   5.165  11.378 1.00 . . A   8 LYS HZ3  1 1 
       A  2  1981 1 1   8 LYS N    N   8.063   4.589   4.033 1.00 . . A   8 LYS N    1 1 
       A  2  1982 1 1   8 LYS NZ   N   5.850   4.655  10.480 1.00 . . A   8 LYS NZ   1 1 
       A  2  1983 1 1   8 LYS O    O   6.530   2.182   4.277 1.00 . . A   8 LYS O    1 1 
       A  2  1984 1 1   9 GLU C    C   6.223   0.086   7.512 1.00 . . A   9 GLU C    1 1 
       A  2  1985 1 1   9 GLU CA   C   7.073   0.407   6.276 1.00 . . A   9 GLU CA   1 1 
       A  2  1986 1 1   9 GLU CB   C   8.409  -0.341   6.352 1.00 . . A   9 GLU CB   1 1 
       A  2  1987 1 1   9 GLU CD   C  10.214  -1.116   4.786 1.00 . . A   9 GLU CD   1 1 
       A  2  1988 1 1   9 GLU CG   C   9.310   0.061   5.179 1.00 . . A   9 GLU CG   1 1 
       A  2  1989 1 1   9 GLU H    H   7.888   2.253   7.040 1.00 . . A   9 GLU H    1 1 
       A  2  1990 1 1   9 GLU HA   H   6.547   0.137   5.372 1.00 . . A   9 GLU HA   1 1 
       A  2  1991 1 1   9 GLU HB2  H   8.903  -0.099   7.282 1.00 . . A   9 GLU HB2  1 1 
       A  2  1992 1 1   9 GLU HB3  H   8.225  -1.404   6.313 1.00 . . A   9 GLU HB3  1 1 
       A  2  1993 1 1   9 GLU HG2  H   8.697   0.341   4.335 1.00 . . A   9 GLU HG2  1 1 
       A  2  1994 1 1   9 GLU HG3  H   9.923   0.899   5.470 1.00 . . A   9 GLU HG3  1 1 
       A  2  1995 1 1   9 GLU N    N   7.426   1.864   6.269 1.00 . . A   9 GLU N    1 1 
       A  2  1996 1 1   9 GLU O    O   6.446   0.625   8.581 1.00 . . A   9 GLU O    1 1 
       A  2  1997 1 1   9 GLU OE1  O  10.743  -1.761   5.678 1.00 . . A   9 GLU OE1  1 1 
       A  2  1998 1 1   9 GLU OE2  O  10.366  -1.349   3.599 1.00 . . A   9 GLU OE2  1 1 
       A  2  1999 1 1  10 GLY C    C   3.547  -2.366   8.245 1.00 . . A  10 GLY C    1 1 
       A  2  2000 1 1  10 GLY CA   C   4.391  -1.127   8.552 1.00 . . A  10 GLY CA   1 1 
       A  2  2001 1 1  10 GLY H    H   5.083  -1.201   6.505 1.00 . . A  10 GLY H    1 1 
       A  2  2002 1 1  10 GLY HA2  H   5.019  -1.323   9.408 1.00 . . A  10 GLY HA2  1 1 
       A  2  2003 1 1  10 GLY HA3  H   3.737  -0.299   8.773 1.00 . . A  10 GLY HA3  1 1 
       A  2  2004 1 1  10 GLY N    N   5.251  -0.781   7.378 1.00 . . A  10 GLY N    1 1 
       A  2  2005 1 1  10 GLY O    O   3.498  -2.836   7.125 1.00 . . A  10 GLY O    1 1 
       A  2  2006 1 1  11 TRP C    C   0.584  -3.681   8.728 1.00 . . A  11 TRP C    1 1 
       A  2  2007 1 1  11 TRP CA   C   2.026  -4.105   9.010 1.00 . . A  11 TRP CA   1 1 
       A  2  2008 1 1  11 TRP CB   C   2.111  -4.909  10.308 1.00 . . A  11 TRP CB   1 1 
       A  2  2009 1 1  11 TRP CD1  C   4.546  -5.372  10.780 1.00 . . A  11 TRP CD1  1 1 
       A  2  2010 1 1  11 TRP CD2  C   3.520  -7.093   9.755 1.00 . . A  11 TRP CD2  1 1 
       A  2  2011 1 1  11 TRP CE2  C   4.863  -7.484   9.958 1.00 . . A  11 TRP CE2  1 1 
       A  2  2012 1 1  11 TRP CE3  C   2.653  -8.000   9.123 1.00 . . A  11 TRP CE3  1 1 
       A  2  2013 1 1  11 TRP CG   C   3.345  -5.749  10.288 1.00 . . A  11 TRP CG   1 1 
       A  2  2014 1 1  11 TRP CH2  C   4.457  -9.623   8.920 1.00 . . A  11 TRP CH2  1 1 
       A  2  2015 1 1  11 TRP CZ2  C   5.331  -8.732   9.548 1.00 . . A  11 TRP CZ2  1 1 
       A  2  2016 1 1  11 TRP CZ3  C   3.120  -9.258   8.707 1.00 . . A  11 TRP CZ3  1 1 
       A  2  2017 1 1  11 TRP H    H   2.928  -2.495  10.131 1.00 . . A  11 TRP H    1 1 
       A  2  2018 1 1  11 TRP HA   H   2.414  -4.688   8.189 1.00 . . A  11 TRP HA   1 1 
       A  2  2019 1 1  11 TRP HB2  H   2.148  -4.233  11.149 1.00 . . A  11 TRP HB2  1 1 
       A  2  2020 1 1  11 TRP HB3  H   1.243  -5.546  10.395 1.00 . . A  11 TRP HB3  1 1 
       A  2  2021 1 1  11 TRP HD1  H   4.764  -4.424  11.247 1.00 . . A  11 TRP HD1  1 1 
       A  2  2022 1 1  11 TRP HE1  H   6.390  -6.386  10.857 1.00 . . A  11 TRP HE1  1 1 
       A  2  2023 1 1  11 TRP HE3  H   1.622  -7.728   8.954 1.00 . . A  11 TRP HE3  1 1 
       A  2  2024 1 1  11 TRP HH2  H   4.812 -10.590   8.598 1.00 . . A  11 TRP HH2  1 1 
       A  2  2025 1 1  11 TRP HZ2  H   6.360  -9.007   9.715 1.00 . . A  11 TRP HZ2  1 1 
       A  2  2026 1 1  11 TRP HZ3  H   2.445  -9.948   8.221 1.00 . . A  11 TRP HZ3  1 1 
       A  2  2027 1 1  11 TRP N    N   2.877  -2.896   9.237 1.00 . . A  11 TRP N    1 1 
       A  2  2028 1 1  11 TRP NE1  N   5.448  -6.403  10.588 1.00 . . A  11 TRP NE1  1 1 
       A  2  2029 1 1  11 TRP O    O  -0.011  -2.940   9.486 1.00 . . A  11 TRP O    1 1 
       A  2  2030 1 1  12 LEU C    C  -2.223  -5.013   7.045 1.00 . . A  12 LEU C    1 1 
       A  2  2031 1 1  12 LEU CA   C  -1.378  -3.757   7.290 1.00 . . A  12 LEU CA   1 1 
       A  2  2032 1 1  12 LEU CB   C  -1.254  -2.916   6.017 1.00 . . A  12 LEU CB   1 1 
       A  2  2033 1 1  12 LEU CD1  C  -0.035  -0.995   4.956 1.00 . . A  12 LEU CD1  1 1 
       A  2  2034 1 1  12 LEU CD2  C  -0.895  -0.788   7.295 1.00 . . A  12 LEU CD2  1 1 
       A  2  2035 1 1  12 LEU CG   C  -0.289  -1.747   6.264 1.00 . . A  12 LEU CG   1 1 
       A  2  2036 1 1  12 LEU H    H   0.532  -4.731   7.039 1.00 . . A  12 LEU H    1 1 
       A  2  2037 1 1  12 LEU HA   H  -1.812  -3.164   8.080 1.00 . . A  12 LEU HA   1 1 
       A  2  2038 1 1  12 LEU HB2  H  -0.874  -3.533   5.214 1.00 . . A  12 LEU HB2  1 1 
       A  2  2039 1 1  12 LEU HB3  H  -2.224  -2.530   5.745 1.00 . . A  12 LEU HB3  1 1 
       A  2  2040 1 1  12 LEU HD11 H  -0.439   0.003   5.030 1.00 . . A  12 LEU HD11 1 1 
       A  2  2041 1 1  12 LEU HD12 H  -0.512  -1.518   4.140 1.00 . . A  12 LEU HD12 1 1 
       A  2  2042 1 1  12 LEU HD13 H   1.028  -0.939   4.775 1.00 . . A  12 LEU HD13 1 1 
       A  2  2043 1 1  12 LEU HD21 H  -1.169   0.136   6.809 1.00 . . A  12 LEU HD21 1 1 
       A  2  2044 1 1  12 LEU HD22 H  -0.169  -0.586   8.068 1.00 . . A  12 LEU HD22 1 1 
       A  2  2045 1 1  12 LEU HD23 H  -1.773  -1.237   7.735 1.00 . . A  12 LEU HD23 1 1 
       A  2  2046 1 1  12 LEU HG   H   0.649  -2.131   6.640 1.00 . . A  12 LEU HG   1 1 
       A  2  2047 1 1  12 LEU N    N   0.025  -4.139   7.637 1.00 . . A  12 LEU N    1 1 
       A  2  2048 1 1  12 LEU O    O  -1.702  -6.076   6.772 1.00 . . A  12 LEU O    1 1 
       A  2  2049 1 1  13 HIS C    C  -5.028  -6.093   5.547 1.00 . . A  13 HIS C    1 1 
       A  2  2050 1 1  13 HIS CA   C  -4.397  -6.097   6.944 1.00 . . A  13 HIS CA   1 1 
       A  2  2051 1 1  13 HIS CB   C  -5.480  -5.995   8.022 1.00 . . A  13 HIS CB   1 1 
       A  2  2052 1 1  13 HIS CD2  C  -3.995  -6.726  10.062 1.00 . . A  13 HIS CD2  1 1 
       A  2  2053 1 1  13 HIS CE1  C  -5.202  -8.384  10.756 1.00 . . A  13 HIS CE1  1 1 
       A  2  2054 1 1  13 HIS CG   C  -5.075  -6.810   9.219 1.00 . . A  13 HIS CG   1 1 
       A  2  2055 1 1  13 HIS H    H  -3.924  -4.035   7.381 1.00 . . A  13 HIS H    1 1 
       A  2  2056 1 1  13 HIS HA   H  -3.828  -7.000   7.091 1.00 . . A  13 HIS HA   1 1 
       A  2  2057 1 1  13 HIS HB2  H  -5.603  -4.962   8.314 1.00 . . A  13 HIS HB2  1 1 
       A  2  2058 1 1  13 HIS HB3  H  -6.414  -6.371   7.631 1.00 . . A  13 HIS HB3  1 1 
       A  2  2059 1 1  13 HIS HD1  H  -6.672  -8.204   9.294 1.00 . . A  13 HIS HD1  1 1 
       A  2  2060 1 1  13 HIS HD2  H  -3.201  -5.998   9.984 1.00 . . A  13 HIS HD2  1 1 
       A  2  2061 1 1  13 HIS HE1  H  -5.563  -9.226  11.328 1.00 . . A  13 HIS HE1  1 1 
       A  2  2062 1 1  13 HIS N    N  -3.523  -4.902   7.153 1.00 . . A  13 HIS N    1 1 
       A  2  2063 1 1  13 HIS ND1  N  -5.833  -7.877   9.681 1.00 . . A  13 HIS ND1  1 1 
       A  2  2064 1 1  13 HIS NE2  N  -4.078  -7.720  11.031 1.00 . . A  13 HIS NE2  1 1 
       A  2  2065 1 1  13 HIS O    O  -5.606  -5.113   5.111 1.00 . . A  13 HIS O    1 1 
       A  2  2066 1 1  14 LYS C    C  -6.488  -8.509   3.459 1.00 . . A  14 LYS C    1 1 
       A  2  2067 1 1  14 LYS CA   C  -5.528  -7.313   3.492 1.00 . . A  14 LYS CA   1 1 
       A  2  2068 1 1  14 LYS CB   C  -4.340  -7.545   2.552 1.00 . . A  14 LYS CB   1 1 
       A  2  2069 1 1  14 LYS CD   C  -5.346  -8.018   0.304 1.00 . . A  14 LYS CD   1 1 
       A  2  2070 1 1  14 LYS CE   C  -6.574  -7.403  -0.378 1.00 . . A  14 LYS CE   1 1 
       A  2  2071 1 1  14 LYS CG   C  -4.656  -6.959   1.171 1.00 . . A  14 LYS CG   1 1 
       A  2  2072 1 1  14 LYS H    H  -4.467  -7.973   5.245 1.00 . . A  14 LYS H    1 1 
       A  2  2073 1 1  14 LYS HA   H  -6.043  -6.404   3.225 1.00 . . A  14 LYS HA   1 1 
       A  2  2074 1 1  14 LYS HB2  H  -3.462  -7.061   2.956 1.00 . . A  14 LYS HB2  1 1 
       A  2  2075 1 1  14 LYS HB3  H  -4.155  -8.605   2.458 1.00 . . A  14 LYS HB3  1 1 
       A  2  2076 1 1  14 LYS HD2  H  -4.655  -8.372  -0.448 1.00 . . A  14 LYS HD2  1 1 
       A  2  2077 1 1  14 LYS HD3  H  -5.658  -8.844   0.925 1.00 . . A  14 LYS HD3  1 1 
       A  2  2078 1 1  14 LYS HE2  H  -7.232  -6.967   0.360 1.00 . . A  14 LYS HE2  1 1 
       A  2  2079 1 1  14 LYS HE3  H  -6.270  -6.657  -1.097 1.00 . . A  14 LYS HE3  1 1 
       A  2  2080 1 1  14 LYS HG2  H  -5.307  -6.103   1.284 1.00 . . A  14 LYS HG2  1 1 
       A  2  2081 1 1  14 LYS HG3  H  -3.738  -6.649   0.695 1.00 . . A  14 LYS HG3  1 1 
       A  2  2082 1 1  14 LYS HZ1  H  -8.193  -8.235  -1.394 1.00 . . A  14 LYS HZ1  1 1 
       A  2  2083 1 1  14 LYS HZ2  H  -7.350  -9.341  -0.415 1.00 . . A  14 LYS HZ2  1 1 
       A  2  2084 1 1  14 LYS HZ3  H  -6.685  -8.828  -1.897 1.00 . . A  14 LYS HZ3  1 1 
       A  2  2085 1 1  14 LYS N    N  -4.929  -7.200   4.856 1.00 . . A  14 LYS N    1 1 
       A  2  2086 1 1  14 LYS NZ   N  -7.250  -8.537  -1.074 1.00 . . A  14 LYS NZ   1 1 
       A  2  2087 1 1  14 LYS O    O  -6.186  -9.566   3.983 1.00 . . A  14 LYS O    1 1 
       A  2  2088 1 1  15 ARG C    C  -8.068 -10.605   1.883 1.00 . . A  15 ARG C    1 1 
       A  2  2089 1 1  15 ARG CA   C  -8.609  -9.499   2.798 1.00 . . A  15 ARG CA   1 1 
       A  2  2090 1 1  15 ARG CB   C  -9.909  -8.914   2.240 1.00 . . A  15 ARG CB   1 1 
       A  2  2091 1 1  15 ARG CD   C -12.164  -9.598   3.088 1.00 . . A  15 ARG CD   1 1 
       A  2  2092 1 1  15 ARG CG   C -10.990  -9.998   2.189 1.00 . . A  15 ARG CG   1 1 
       A  2  2093 1 1  15 ARG CZ   C -13.890  -9.239   1.384 1.00 . . A  15 ARG CZ   1 1 
       A  2  2094 1 1  15 ARG H    H  -7.865  -7.501   2.435 1.00 . . A  15 ARG H    1 1 
       A  2  2095 1 1  15 ARG HA   H  -8.780  -9.885   3.790 1.00 . . A  15 ARG HA   1 1 
       A  2  2096 1 1  15 ARG HB2  H -10.241  -8.107   2.878 1.00 . . A  15 ARG HB2  1 1 
       A  2  2097 1 1  15 ARG HB3  H  -9.735  -8.536   1.245 1.00 . . A  15 ARG HB3  1 1 
       A  2  2098 1 1  15 ARG HD2  H -12.705 -10.475   3.409 1.00 . . A  15 ARG HD2  1 1 
       A  2  2099 1 1  15 ARG HD3  H -11.809  -9.045   3.944 1.00 . . A  15 ARG HD3  1 1 
       A  2  2100 1 1  15 ARG HE   H -12.978  -7.752   2.343 1.00 . . A  15 ARG HE   1 1 
       A  2  2101 1 1  15 ARG HG2  H -11.337 -10.113   1.171 1.00 . . A  15 ARG HG2  1 1 
       A  2  2102 1 1  15 ARG HG3  H -10.580 -10.935   2.535 1.00 . . A  15 ARG HG3  1 1 
       A  2  2103 1 1  15 ARG HH11 H -13.361 -11.155   1.703 1.00 . . A  15 ARG HH11 1 1 
       A  2  2104 1 1  15 ARG HH12 H -14.619 -10.908   0.539 1.00 . . A  15 ARG HH12 1 1 
       A  2  2105 1 1  15 ARG HH21 H -14.623  -7.456   0.830 1.00 . . A  15 ARG HH21 1 1 
       A  2  2106 1 1  15 ARG HH22 H -15.326  -8.830   0.045 1.00 . . A  15 ARG HH22 1 1 
       A  2  2107 1 1  15 ARG N    N  -7.640  -8.359   2.853 1.00 . . A  15 ARG N    1 1 
       A  2  2108 1 1  15 ARG NE   N -13.033  -8.723   2.242 1.00 . . A  15 ARG NE   1 1 
       A  2  2109 1 1  15 ARG NH1  N -13.961 -10.535   1.194 1.00 . . A  15 ARG NH1  1 1 
       A  2  2110 1 1  15 ARG NH2  N -14.674  -8.447   0.700 1.00 . . A  15 ARG NH2  1 1 
       A  2  2111 1 1  15 ARG O    O  -7.456 -10.335   0.868 1.00 . . A  15 ARG O    1 1 
       A  2  2112 1 1  16 GLY C    C  -8.587 -13.091   0.113 1.00 . . A  16 GLY C    1 1 
       A  2  2113 1 1  16 GLY CA   C  -7.769 -12.975   1.405 1.00 . . A  16 GLY CA   1 1 
       A  2  2114 1 1  16 GLY H    H  -8.770 -12.039   3.070 1.00 . . A  16 GLY H    1 1 
       A  2  2115 1 1  16 GLY HA2  H  -6.732 -12.794   1.158 1.00 . . A  16 GLY HA2  1 1 
       A  2  2116 1 1  16 GLY HA3  H  -7.849 -13.897   1.960 1.00 . . A  16 GLY HA3  1 1 
       A  2  2117 1 1  16 GLY N    N  -8.280 -11.847   2.242 1.00 . . A  16 GLY N    1 1 
       A  2  2118 1 1  16 GLY O    O  -8.210 -12.559  -0.917 1.00 . . A  16 GLY O    1 1 
       A  2  2119 1 1  17 GLU C    C -11.998 -13.584  -0.781 1.00 . . A  17 GLU C    1 1 
       A  2  2120 1 1  17 GLU CA   C -10.531 -13.967  -1.069 1.00 . . A  17 GLU CA   1 1 
       A  2  2121 1 1  17 GLU CB   C -10.385 -15.456  -1.436 1.00 . . A  17 GLU CB   1 1 
       A  2  2122 1 1  17 GLU CD   C  -9.747 -16.848   0.551 1.00 . . A  17 GLU CD   1 1 
       A  2  2123 1 1  17 GLU CG   C -10.915 -16.347  -0.303 1.00 . . A  17 GLU CG   1 1 
       A  2  2124 1 1  17 GLU H    H  -9.962 -14.223   0.998 1.00 . . A  17 GLU H    1 1 
       A  2  2125 1 1  17 GLU HA   H -10.142 -13.358  -1.870 1.00 . . A  17 GLU HA   1 1 
       A  2  2126 1 1  17 GLU HB2  H -10.942 -15.657  -2.338 1.00 . . A  17 GLU HB2  1 1 
       A  2  2127 1 1  17 GLU HB3  H  -9.341 -15.679  -1.605 1.00 . . A  17 GLU HB3  1 1 
       A  2  2128 1 1  17 GLU HG2  H -11.592 -15.778   0.315 1.00 . . A  17 GLU HG2  1 1 
       A  2  2129 1 1  17 GLU HG3  H -11.436 -17.192  -0.725 1.00 . . A  17 GLU HG3  1 1 
       A  2  2130 1 1  17 GLU N    N  -9.691 -13.796   0.158 1.00 . . A  17 GLU N    1 1 
       A  2  2131 1 1  17 GLU O    O -12.265 -12.590  -0.129 1.00 . . A  17 GLU O    1 1 
       A  2  2132 1 1  17 GLU OE1  O  -9.005 -17.693   0.077 1.00 . . A  17 GLU OE1  1 1 
       A  2  2133 1 1  17 GLU OE2  O  -9.614 -16.375   1.666 1.00 . . A  17 GLU OE2  1 1 
       A  2  2134 1 1  18 TYR C    C -14.734 -13.987   0.464 1.00 . . A  18 TYR C    1 1 
       A  2  2135 1 1  18 TYR CA   C -14.397 -14.027  -1.039 1.00 . . A  18 TYR CA   1 1 
       A  2  2136 1 1  18 TYR CB   C -15.187 -15.139  -1.753 1.00 . . A  18 TYR CB   1 1 
       A  2  2137 1 1  18 TYR CD1  C -15.982 -16.725   0.047 1.00 . . A  18 TYR CD1  1 1 
       A  2  2138 1 1  18 TYR CD2  C -14.102 -17.384  -1.336 1.00 . . A  18 TYR CD2  1 1 
       A  2  2139 1 1  18 TYR CE1  C -15.896 -17.937   0.741 1.00 . . A  18 TYR CE1  1 1 
       A  2  2140 1 1  18 TYR CE2  C -14.015 -18.596  -0.640 1.00 . . A  18 TYR CE2  1 1 
       A  2  2141 1 1  18 TYR CG   C -15.084 -16.447  -0.992 1.00 . . A  18 TYR CG   1 1 
       A  2  2142 1 1  18 TYR CZ   C -14.913 -18.873   0.399 1.00 . . A  18 TYR CZ   1 1 
       A  2  2143 1 1  18 TYR H    H -12.712 -15.140  -1.805 1.00 . . A  18 TYR H    1 1 
       A  2  2144 1 1  18 TYR HA   H -14.633 -13.077  -1.491 1.00 . . A  18 TYR HA   1 1 
       A  2  2145 1 1  18 TYR HB2  H -16.225 -14.849  -1.820 1.00 . . A  18 TYR HB2  1 1 
       A  2  2146 1 1  18 TYR HB3  H -14.791 -15.274  -2.749 1.00 . . A  18 TYR HB3  1 1 
       A  2  2147 1 1  18 TYR HD1  H -16.741 -16.004   0.312 1.00 . . A  18 TYR HD1  1 1 
       A  2  2148 1 1  18 TYR HD2  H -13.409 -17.172  -2.136 1.00 . . A  18 TYR HD2  1 1 
       A  2  2149 1 1  18 TYR HE1  H -16.588 -18.151   1.542 1.00 . . A  18 TYR HE1  1 1 
       A  2  2150 1 1  18 TYR HE2  H -13.256 -19.318  -0.903 1.00 . . A  18 TYR HE2  1 1 
       A  2  2151 1 1  18 TYR HH   H -14.021 -20.066   1.596 1.00 . . A  18 TYR HH   1 1 
       A  2  2152 1 1  18 TYR N    N -12.949 -14.353  -1.273 1.00 . . A  18 TYR N    1 1 
       A  2  2153 1 1  18 TYR O    O -15.691 -13.352   0.866 1.00 . . A  18 TYR O    1 1 
       A  2  2154 1 1  18 TYR OH   O -14.832 -20.069   1.083 1.00 . . A  18 TYR OH   1 1 
       A  2  2155 1 1  19 ILE C    C -14.059 -13.218   3.326 1.00 . . A  19 ILE C    1 1 
       A  2  2156 1 1  19 ILE CA   C -14.242 -14.637   2.763 1.00 . . A  19 ILE CA   1 1 
       A  2  2157 1 1  19 ILE CB   C -13.230 -15.617   3.378 1.00 . . A  19 ILE CB   1 1 
       A  2  2158 1 1  19 ILE CD1  C -12.912 -17.228   5.267 1.00 . . A  19 ILE CD1  1 1 
       A  2  2159 1 1  19 ILE CG1  C -13.685 -15.997   4.790 1.00 . . A  19 ILE CG1  1 1 
       A  2  2160 1 1  19 ILE CG2  C -11.842 -14.970   3.447 1.00 . . A  19 ILE CG2  1 1 
       A  2  2161 1 1  19 ILE H    H -13.194 -15.154   0.948 1.00 . . A  19 ILE H    1 1 
       A  2  2162 1 1  19 ILE HA   H -15.247 -14.984   2.950 1.00 . . A  19 ILE HA   1 1 
       A  2  2163 1 1  19 ILE HB   H -13.178 -16.507   2.766 1.00 . . A  19 ILE HB   1 1 
       A  2  2164 1 1  19 ILE HD11 H -13.266 -17.519   6.245 1.00 . . A  19 ILE HD11 1 1 
       A  2  2165 1 1  19 ILE HD12 H -11.859 -16.994   5.320 1.00 . . A  19 ILE HD12 1 1 
       A  2  2166 1 1  19 ILE HD13 H -13.065 -18.041   4.572 1.00 . . A  19 ILE HD13 1 1 
       A  2  2167 1 1  19 ILE HG12 H -13.499 -15.171   5.463 1.00 . . A  19 ILE HG12 1 1 
       A  2  2168 1 1  19 ILE HG13 H -14.742 -16.221   4.780 1.00 . . A  19 ILE HG13 1 1 
       A  2  2169 1 1  19 ILE HG21 H -11.088 -15.742   3.500 1.00 . . A  19 ILE HG21 1 1 
       A  2  2170 1 1  19 ILE HG22 H -11.778 -14.346   4.327 1.00 . . A  19 ILE HG22 1 1 
       A  2  2171 1 1  19 ILE HG23 H -11.679 -14.368   2.567 1.00 . . A  19 ILE HG23 1 1 
       A  2  2172 1 1  19 ILE N    N -13.959 -14.651   1.292 1.00 . . A  19 ILE N    1 1 
       A  2  2173 1 1  19 ILE O    O -13.306 -12.424   2.792 1.00 . . A  19 ILE O    1 1 
       A  2  2174 1 1  20 LYS C    C -13.554 -11.515   6.101 1.00 . . A  20 LYS C    1 1 
       A  2  2175 1 1  20 LYS CA   C -14.612 -11.526   4.985 1.00 . . A  20 LYS CA   1 1 
       A  2  2176 1 1  20 LYS CB   C -16.003 -11.195   5.540 1.00 . . A  20 LYS CB   1 1 
       A  2  2177 1 1  20 LYS CD   C -16.053  -8.948   6.656 1.00 . . A  20 LYS CD   1 1 
       A  2  2178 1 1  20 LYS CE   C -17.250  -9.141   7.596 1.00 . . A  20 LYS CE   1 1 
       A  2  2179 1 1  20 LYS CG   C -16.297  -9.703   5.344 1.00 . . A  20 LYS CG   1 1 
       A  2  2180 1 1  20 LYS H    H -15.343 -13.550   4.808 1.00 . . A  20 LYS H    1 1 
       A  2  2181 1 1  20 LYS HA   H -14.348 -10.815   4.218 1.00 . . A  20 LYS HA   1 1 
       A  2  2182 1 1  20 LYS HB2  H -16.747 -11.779   5.017 1.00 . . A  20 LYS HB2  1 1 
       A  2  2183 1 1  20 LYS HB3  H -16.036 -11.431   6.593 1.00 . . A  20 LYS HB3  1 1 
       A  2  2184 1 1  20 LYS HD2  H -15.160  -9.330   7.128 1.00 . . A  20 LYS HD2  1 1 
       A  2  2185 1 1  20 LYS HD3  H -15.927  -7.896   6.447 1.00 . . A  20 LYS HD3  1 1 
       A  2  2186 1 1  20 LYS HE2  H -17.727 -10.093   7.404 1.00 . . A  20 LYS HE2  1 1 
       A  2  2187 1 1  20 LYS HE3  H -16.932  -9.081   8.625 1.00 . . A  20 LYS HE3  1 1 
       A  2  2188 1 1  20 LYS HG2  H -15.649  -9.306   4.576 1.00 . . A  20 LYS HG2  1 1 
       A  2  2189 1 1  20 LYS HG3  H -17.327  -9.577   5.045 1.00 . . A  20 LYS HG3  1 1 
       A  2  2190 1 1  20 LYS HZ1  H -19.155  -8.295   7.543 1.00 . . A  20 LYS HZ1  1 1 
       A  2  2191 1 1  20 LYS HZ2  H -18.148  -7.802   6.267 1.00 . . A  20 LYS HZ2  1 1 
       A  2  2192 1 1  20 LYS HZ3  H -17.912  -7.176   7.829 1.00 . . A  20 LYS HZ3  1 1 
       A  2  2193 1 1  20 LYS N    N -14.742 -12.895   4.395 1.00 . . A  20 LYS N    1 1 
       A  2  2194 1 1  20 LYS NZ   N -18.186  -8.018   7.285 1.00 . . A  20 LYS NZ   1 1 
       A  2  2195 1 1  20 LYS O    O -13.837 -11.186   7.239 1.00 . . A  20 LYS O    1 1 
       A  2  2196 1 1  21 THR C    C -10.030 -11.109   6.262 1.00 . . A  21 THR C    1 1 
       A  2  2197 1 1  21 THR CA   C -11.249 -11.865   6.800 1.00 . . A  21 THR CA   1 1 
       A  2  2198 1 1  21 THR CB   C -10.897 -13.341   7.037 1.00 . . A  21 THR CB   1 1 
       A  2  2199 1 1  21 THR CG2  C -10.047 -13.468   8.302 1.00 . . A  21 THR CG2  1 1 
       A  2  2200 1 1  21 THR H    H -12.131 -12.115   4.848 1.00 . . A  21 THR H    1 1 
       A  2  2201 1 1  21 THR HA   H -11.596 -11.417   7.717 1.00 . . A  21 THR HA   1 1 
       A  2  2202 1 1  21 THR HB   H -10.336 -13.714   6.195 1.00 . . A  21 THR HB   1 1 
       A  2  2203 1 1  21 THR HG1  H -11.872 -15.026   7.061 1.00 . . A  21 THR HG1  1 1 
       A  2  2204 1 1  21 THR HG21 H  -9.198 -12.804   8.234 1.00 . . A  21 THR HG21 1 1 
       A  2  2205 1 1  21 THR HG22 H  -9.700 -14.486   8.403 1.00 . . A  21 THR HG22 1 1 
       A  2  2206 1 1  21 THR HG23 H -10.643 -13.204   9.164 1.00 . . A  21 THR HG23 1 1 
       A  2  2207 1 1  21 THR N    N -12.335 -11.863   5.774 1.00 . . A  21 THR N    1 1 
       A  2  2208 1 1  21 THR O    O  -9.713 -11.191   5.093 1.00 . . A  21 THR O    1 1 
       A  2  2209 1 1  21 THR OG1  O -12.090 -14.099   7.189 1.00 . . A  21 THR OG1  1 1 
       A  2  2210 1 1  22 TRP C    C  -6.893 -10.149   7.340 1.00 . . A  22 TRP C    1 1 
       A  2  2211 1 1  22 TRP CA   C  -8.148  -9.613   6.639 1.00 . . A  22 TRP CA   1 1 
       A  2  2212 1 1  22 TRP CB   C  -8.415  -8.149   7.024 1.00 . . A  22 TRP CB   1 1 
       A  2  2213 1 1  22 TRP CD1  C -10.938  -7.991   7.023 1.00 . . A  22 TRP CD1  1 1 
       A  2  2214 1 1  22 TRP CD2  C -10.015  -6.907   5.284 1.00 . . A  22 TRP CD2  1 1 
       A  2  2215 1 1  22 TRP CE2  C -11.416  -6.747   5.168 1.00 . . A  22 TRP CE2  1 1 
       A  2  2216 1 1  22 TRP CE3  C  -9.199  -6.315   4.306 1.00 . . A  22 TRP CE3  1 1 
       A  2  2217 1 1  22 TRP CG   C  -9.737  -7.704   6.473 1.00 . . A  22 TRP CG   1 1 
       A  2  2218 1 1  22 TRP CH2  C -11.161  -5.447   3.155 1.00 . . A  22 TRP CH2  1 1 
       A  2  2219 1 1  22 TRP CZ2  C -11.986  -6.027   4.120 1.00 . . A  22 TRP CZ2  1 1 
       A  2  2220 1 1  22 TRP CZ3  C  -9.770  -5.590   3.247 1.00 . . A  22 TRP CZ3  1 1 
       A  2  2221 1 1  22 TRP H    H  -9.623 -10.330   8.045 1.00 . . A  22 TRP H    1 1 
       A  2  2222 1 1  22 TRP HA   H  -8.044  -9.699   5.569 1.00 . . A  22 TRP HA   1 1 
       A  2  2223 1 1  22 TRP HB2  H  -8.426  -8.057   8.099 1.00 . . A  22 TRP HB2  1 1 
       A  2  2224 1 1  22 TRP HB3  H  -7.631  -7.526   6.619 1.00 . . A  22 TRP HB3  1 1 
       A  2  2225 1 1  22 TRP HD1  H -11.092  -8.571   7.917 1.00 . . A  22 TRP HD1  1 1 
       A  2  2226 1 1  22 TRP HE1  H -12.893  -7.489   6.432 1.00 . . A  22 TRP HE1  1 1 
       A  2  2227 1 1  22 TRP HE3  H  -8.126  -6.417   4.369 1.00 . . A  22 TRP HE3  1 1 
       A  2  2228 1 1  22 TRP HH2  H -11.595  -4.888   2.338 1.00 . . A  22 TRP HH2  1 1 
       A  2  2229 1 1  22 TRP HZ2  H -13.060  -5.920   4.055 1.00 . . A  22 TRP HZ2  1 1 
       A  2  2230 1 1  22 TRP HZ3  H  -9.132  -5.139   2.501 1.00 . . A  22 TRP HZ3  1 1 
       A  2  2231 1 1  22 TRP N    N  -9.348 -10.376   7.105 1.00 . . A  22 TRP N    1 1 
       A  2  2232 1 1  22 TRP NE1  N -11.933  -7.425   6.251 1.00 . . A  22 TRP NE1  1 1 
       A  2  2233 1 1  22 TRP O    O  -6.858 -10.291   8.550 1.00 . . A  22 TRP O    1 1 
       A  2  2234 1 1  23 ARG C    C  -3.546  -9.904   7.301 1.00 . . A  23 ARG C    1 1 
       A  2  2235 1 1  23 ARG CA   C  -4.614 -11.000   7.192 1.00 . . A  23 ARG CA   1 1 
       A  2  2236 1 1  23 ARG CB   C  -4.147 -12.097   6.230 1.00 . . A  23 ARG CB   1 1 
       A  2  2237 1 1  23 ARG CD   C  -5.272 -13.988   5.028 1.00 . . A  23 ARG CD   1 1 
       A  2  2238 1 1  23 ARG CG   C  -5.043 -13.330   6.392 1.00 . . A  23 ARG CG   1 1 
       A  2  2239 1 1  23 ARG CZ   C  -4.642 -16.182   4.148 1.00 . . A  23 ARG CZ   1 1 
       A  2  2240 1 1  23 ARG H    H  -5.927 -10.339   5.612 1.00 . . A  23 ARG H    1 1 
       A  2  2241 1 1  23 ARG HA   H  -4.819 -11.425   8.161 1.00 . . A  23 ARG HA   1 1 
       A  2  2242 1 1  23 ARG HB2  H  -4.209 -11.735   5.213 1.00 . . A  23 ARG HB2  1 1 
       A  2  2243 1 1  23 ARG HB3  H  -3.126 -12.364   6.457 1.00 . . A  23 ARG HB3  1 1 
       A  2  2244 1 1  23 ARG HD2  H  -6.321 -14.213   4.896 1.00 . . A  23 ARG HD2  1 1 
       A  2  2245 1 1  23 ARG HD3  H  -4.923 -13.344   4.235 1.00 . . A  23 ARG HD3  1 1 
       A  2  2246 1 1  23 ARG HE   H  -3.796 -15.379   5.763 1.00 . . A  23 ARG HE   1 1 
       A  2  2247 1 1  23 ARG HG2  H  -4.565 -14.035   7.059 1.00 . . A  23 ARG HG2  1 1 
       A  2  2248 1 1  23 ARG HG3  H  -5.994 -13.031   6.808 1.00 . . A  23 ARG HG3  1 1 
       A  2  2249 1 1  23 ARG HH11 H  -6.083 -15.200   3.146 1.00 . . A  23 ARG HH11 1 1 
       A  2  2250 1 1  23 ARG HH12 H  -5.655 -16.749   2.508 1.00 . . A  23 ARG HH12 1 1 
       A  2  2251 1 1  23 ARG HH21 H  -3.248 -17.399   4.923 1.00 . . A  23 ARG HH21 1 1 
       A  2  2252 1 1  23 ARG HH22 H  -4.056 -17.992   3.510 1.00 . . A  23 ARG HH22 1 1 
       A  2  2253 1 1  23 ARG N    N  -5.868 -10.457   6.584 1.00 . . A  23 ARG N    1 1 
       A  2  2254 1 1  23 ARG NE   N  -4.465 -15.248   5.058 1.00 . . A  23 ARG NE   1 1 
       A  2  2255 1 1  23 ARG NH1  N  -5.530 -16.030   3.193 1.00 . . A  23 ARG NH1  1 1 
       A  2  2256 1 1  23 ARG NH2  N  -3.925 -17.276   4.198 1.00 . . A  23 ARG NH2  1 1 
       A  2  2257 1 1  23 ARG O    O  -3.443  -9.053   6.438 1.00 . . A  23 ARG O    1 1 
       A  2  2258 1 1  24 PRO C    C  -0.520  -9.227   7.642 1.00 . . A  24 PRO C    1 1 
       A  2  2259 1 1  24 PRO CA   C  -1.698  -8.975   8.594 1.00 . . A  24 PRO CA   1 1 
       A  2  2260 1 1  24 PRO CB   C  -1.288  -9.218  10.045 1.00 . . A  24 PRO CB   1 1 
       A  2  2261 1 1  24 PRO CD   C  -2.844 -10.965   9.445 1.00 . . A  24 PRO CD   1 1 
       A  2  2262 1 1  24 PRO CG   C  -1.668 -10.636  10.325 1.00 . . A  24 PRO CG   1 1 
       A  2  2263 1 1  24 PRO HA   H  -2.075  -7.972   8.479 1.00 . . A  24 PRO HA   1 1 
       A  2  2264 1 1  24 PRO HB2  H  -0.222  -9.080  10.161 1.00 . . A  24 PRO HB2  1 1 
       A  2  2265 1 1  24 PRO HB3  H  -1.827  -8.555  10.704 1.00 . . A  24 PRO HB3  1 1 
       A  2  2266 1 1  24 PRO HD2  H  -2.750 -11.967   9.048 1.00 . . A  24 PRO HD2  1 1 
       A  2  2267 1 1  24 PRO HD3  H  -3.768 -10.858   9.992 1.00 . . A  24 PRO HD3  1 1 
       A  2  2268 1 1  24 PRO HG2  H  -0.838 -11.291  10.094 1.00 . . A  24 PRO HG2  1 1 
       A  2  2269 1 1  24 PRO HG3  H  -1.947 -10.747  11.361 1.00 . . A  24 PRO HG3  1 1 
       A  2  2270 1 1  24 PRO N    N  -2.778  -9.970   8.365 1.00 . . A  24 PRO N    1 1 
       A  2  2271 1 1  24 PRO O    O   0.032 -10.312   7.590 1.00 . . A  24 PRO O    1 1 
       A  2  2272 1 1  25 ARG C    C   1.934  -7.178   6.047 1.00 . . A  25 ARG C    1 1 
       A  2  2273 1 1  25 ARG CA   C   0.994  -8.381   5.926 1.00 . . A  25 ARG CA   1 1 
       A  2  2274 1 1  25 ARG CB   C   0.347  -8.415   4.537 1.00 . . A  25 ARG CB   1 1 
       A  2  2275 1 1  25 ARG CD   C   0.246 -10.412   3.033 1.00 . . A  25 ARG CD   1 1 
       A  2  2276 1 1  25 ARG CG   C  -0.302  -9.783   4.316 1.00 . . A  25 ARG CG   1 1 
       A  2  2277 1 1  25 ARG CZ   C  -0.757 -10.663   0.820 1.00 . . A  25 ARG CZ   1 1 
       A  2  2278 1 1  25 ARG H    H  -0.607  -7.368   6.951 1.00 . . A  25 ARG H    1 1 
       A  2  2279 1 1  25 ARG HA   H   1.529  -9.300   6.110 1.00 . . A  25 ARG HA   1 1 
       A  2  2280 1 1  25 ARG HB2  H  -0.404  -7.642   4.471 1.00 . . A  25 ARG HB2  1 1 
       A  2  2281 1 1  25 ARG HB3  H   1.103  -8.250   3.784 1.00 . . A  25 ARG HB3  1 1 
       A  2  2282 1 1  25 ARG HD2  H   1.023  -9.787   2.612 1.00 . . A  25 ARG HD2  1 1 
       A  2  2283 1 1  25 ARG HD3  H   0.625 -11.402   3.231 1.00 . . A  25 ARG HD3  1 1 
       A  2  2284 1 1  25 ARG HE   H  -1.831 -10.393   2.470 1.00 . . A  25 ARG HE   1 1 
       A  2  2285 1 1  25 ARG HG2  H  -0.080 -10.426   5.156 1.00 . . A  25 ARG HG2  1 1 
       A  2  2286 1 1  25 ARG HG3  H  -1.371  -9.663   4.229 1.00 . . A  25 ARG HG3  1 1 
       A  2  2287 1 1  25 ARG HH11 H   1.246 -10.820   0.910 1.00 . . A  25 ARG HH11 1 1 
       A  2  2288 1 1  25 ARG HH12 H   0.557 -10.957  -0.671 1.00 . . A  25 ARG HH12 1 1 
       A  2  2289 1 1  25 ARG HH21 H  -2.718 -10.578   0.417 1.00 . . A  25 ARG HH21 1 1 
       A  2  2290 1 1  25 ARG HH22 H  -1.683 -10.816  -0.951 1.00 . . A  25 ARG HH22 1 1 
       A  2  2291 1 1  25 ARG N    N  -0.140  -8.229   6.887 1.00 . . A  25 ARG N    1 1 
       A  2  2292 1 1  25 ARG NE   N  -0.925 -10.487   2.110 1.00 . . A  25 ARG NE   1 1 
       A  2  2293 1 1  25 ARG NH1  N   0.443 -10.826   0.314 1.00 . . A  25 ARG NH1  1 1 
       A  2  2294 1 1  25 ARG NH2  N  -1.801 -10.690   0.035 1.00 . . A  25 ARG NH2  1 1 
       A  2  2295 1 1  25 ARG O    O   1.496  -6.061   6.261 1.00 . . A  25 ARG O    1 1 
       A  2  2296 1 1  26 TYR C    C   4.113  -5.395   4.754 1.00 . . A  26 TYR C    1 1 
       A  2  2297 1 1  26 TYR CA   C   4.179  -6.253   6.023 1.00 . . A  26 TYR CA   1 1 
       A  2  2298 1 1  26 TYR CB   C   5.555  -6.917   6.169 1.00 . . A  26 TYR CB   1 1 
       A  2  2299 1 1  26 TYR CD1  C   6.419  -5.179   7.784 1.00 . . A  26 TYR CD1  1 1 
       A  2  2300 1 1  26 TYR CD2  C   7.731  -5.696   5.811 1.00 . . A  26 TYR CD2  1 1 
       A  2  2301 1 1  26 TYR CE1  C   7.385  -4.249   8.183 1.00 . . A  26 TYR CE1  1 1 
       A  2  2302 1 1  26 TYR CE2  C   8.699  -4.769   6.212 1.00 . . A  26 TYR CE2  1 1 
       A  2  2303 1 1  26 TYR CG   C   6.590  -5.902   6.597 1.00 . . A  26 TYR CG   1 1 
       A  2  2304 1 1  26 TYR CZ   C   8.526  -4.044   7.399 1.00 . . A  26 TYR CZ   1 1 
       A  2  2305 1 1  26 TYR H    H   3.547  -8.300   5.739 1.00 . . A  26 TYR H    1 1 
       A  2  2306 1 1  26 TYR HA   H   3.961  -5.657   6.895 1.00 . . A  26 TYR HA   1 1 
       A  2  2307 1 1  26 TYR HB2  H   5.496  -7.699   6.912 1.00 . . A  26 TYR HB2  1 1 
       A  2  2308 1 1  26 TYR HB3  H   5.846  -7.347   5.222 1.00 . . A  26 TYR HB3  1 1 
       A  2  2309 1 1  26 TYR HD1  H   5.538  -5.335   8.391 1.00 . . A  26 TYR HD1  1 1 
       A  2  2310 1 1  26 TYR HD2  H   7.863  -6.253   4.896 1.00 . . A  26 TYR HD2  1 1 
       A  2  2311 1 1  26 TYR HE1  H   7.252  -3.689   9.098 1.00 . . A  26 TYR HE1  1 1 
       A  2  2312 1 1  26 TYR HE2  H   9.579  -4.611   5.606 1.00 . . A  26 TYR HE2  1 1 
       A  2  2313 1 1  26 TYR HH   H   9.846  -2.709   7.013 1.00 . . A  26 TYR HH   1 1 
       A  2  2314 1 1  26 TYR N    N   3.217  -7.391   5.913 1.00 . . A  26 TYR N    1 1 
       A  2  2315 1 1  26 TYR O    O   4.684  -5.732   3.733 1.00 . . A  26 TYR O    1 1 
       A  2  2316 1 1  26 TYR OH   O   9.483  -3.130   7.800 1.00 . . A  26 TYR OH   1 1 
       A  2  2317 1 1  27 PHE C    C   4.211  -2.174   3.767 1.00 . . A  27 PHE C    1 1 
       A  2  2318 1 1  27 PHE CA   C   3.312  -3.405   3.610 1.00 . . A  27 PHE CA   1 1 
       A  2  2319 1 1  27 PHE CB   C   1.839  -2.990   3.545 1.00 . . A  27 PHE CB   1 1 
       A  2  2320 1 1  27 PHE CD1  C   1.331  -3.264   1.089 1.00 . . A  27 PHE CD1  1 1 
       A  2  2321 1 1  27 PHE CD2  C   0.348  -4.824   2.664 1.00 . . A  27 PHE CD2  1 1 
       A  2  2322 1 1  27 PHE CE1  C   0.699  -3.930   0.033 1.00 . . A  27 PHE CE1  1 1 
       A  2  2323 1 1  27 PHE CE2  C  -0.283  -5.491   1.608 1.00 . . A  27 PHE CE2  1 1 
       A  2  2324 1 1  27 PHE CG   C   1.157  -3.710   2.406 1.00 . . A  27 PHE CG   1 1 
       A  2  2325 1 1  27 PHE CZ   C  -0.108  -5.043   0.291 1.00 . . A  27 PHE CZ   1 1 
       A  2  2326 1 1  27 PHE H    H   2.971  -4.032   5.645 1.00 . . A  27 PHE H    1 1 
       A  2  2327 1 1  27 PHE HA   H   3.577  -3.952   2.721 1.00 . . A  27 PHE HA   1 1 
       A  2  2328 1 1  27 PHE HB2  H   1.351  -3.244   4.476 1.00 . . A  27 PHE HB2  1 1 
       A  2  2329 1 1  27 PHE HB3  H   1.773  -1.925   3.386 1.00 . . A  27 PHE HB3  1 1 
       A  2  2330 1 1  27 PHE HD1  H   1.956  -2.406   0.889 1.00 . . A  27 PHE HD1  1 1 
       A  2  2331 1 1  27 PHE HD2  H   0.213  -5.168   3.679 1.00 . . A  27 PHE HD2  1 1 
       A  2  2332 1 1  27 PHE HE1  H   0.835  -3.585  -0.982 1.00 . . A  27 PHE HE1  1 1 
       A  2  2333 1 1  27 PHE HE2  H  -0.906  -6.350   1.807 1.00 . . A  27 PHE HE2  1 1 
       A  2  2334 1 1  27 PHE HZ   H  -0.595  -5.558  -0.524 1.00 . . A  27 PHE HZ   1 1 
       A  2  2335 1 1  27 PHE N    N   3.421  -4.285   4.811 1.00 . . A  27 PHE N    1 1 
       A  2  2336 1 1  27 PHE O    O   4.228  -1.533   4.802 1.00 . . A  27 PHE O    1 1 
       A  2  2337 1 1  28 LEU C    C   5.691   0.234   1.580 1.00 . . A  28 LEU C    1 1 
       A  2  2338 1 1  28 LEU CA   C   5.857  -0.650   2.823 1.00 . . A  28 LEU CA   1 1 
       A  2  2339 1 1  28 LEU CB   C   7.282  -1.217   2.902 1.00 . . A  28 LEU CB   1 1 
       A  2  2340 1 1  28 LEU CD1  C   8.734  -1.635   0.905 1.00 . . A  28 LEU CD1  1 1 
       A  2  2341 1 1  28 LEU CD2  C   7.872  -3.559   2.247 1.00 . . A  28 LEU CD2  1 1 
       A  2  2342 1 1  28 LEU CG   C   7.550  -2.158   1.721 1.00 . . A  28 LEU CG   1 1 
       A  2  2343 1 1  28 LEU H    H   4.918  -2.377   1.920 1.00 . . A  28 LEU H    1 1 
       A  2  2344 1 1  28 LEU HA   H   5.643  -0.080   3.713 1.00 . . A  28 LEU HA   1 1 
       A  2  2345 1 1  28 LEU HB2  H   7.991  -0.402   2.876 1.00 . . A  28 LEU HB2  1 1 
       A  2  2346 1 1  28 LEU HB3  H   7.399  -1.762   3.827 1.00 . . A  28 LEU HB3  1 1 
       A  2  2347 1 1  28 LEU HD11 H   9.656  -2.007   1.329 1.00 . . A  28 LEU HD11 1 1 
       A  2  2348 1 1  28 LEU HD12 H   8.739  -0.556   0.926 1.00 . . A  28 LEU HD12 1 1 
       A  2  2349 1 1  28 LEU HD13 H   8.646  -1.974  -0.116 1.00 . . A  28 LEU HD13 1 1 
       A  2  2350 1 1  28 LEU HD21 H   6.970  -4.020   2.622 1.00 . . A  28 LEU HD21 1 1 
       A  2  2351 1 1  28 LEU HD22 H   8.597  -3.487   3.044 1.00 . . A  28 LEU HD22 1 1 
       A  2  2352 1 1  28 LEU HD23 H   8.277  -4.161   1.446 1.00 . . A  28 LEU HD23 1 1 
       A  2  2353 1 1  28 LEU HG   H   6.674  -2.201   1.091 1.00 . . A  28 LEU HG   1 1 
       A  2  2354 1 1  28 LEU N    N   4.954  -1.842   2.744 1.00 . . A  28 LEU N    1 1 
       A  2  2355 1 1  28 LEU O    O   5.619  -0.253   0.466 1.00 . . A  28 LEU O    1 1 
       A  2  2356 1 1  29 LEU C    C   6.828   3.046   0.201 1.00 . . A  29 LEU C    1 1 
       A  2  2357 1 1  29 LEU CA   C   5.473   2.450   0.594 1.00 . . A  29 LEU CA   1 1 
       A  2  2358 1 1  29 LEU CB   C   4.515   3.553   1.062 1.00 . . A  29 LEU CB   1 1 
       A  2  2359 1 1  29 LEU CD1  C   2.613   5.037   0.393 1.00 . . A  29 LEU CD1  1 1 
       A  2  2360 1 1  29 LEU CD2  C   4.298   4.348  -1.312 1.00 . . A  29 LEU CD2  1 1 
       A  2  2361 1 1  29 LEU CG   C   3.530   3.901  -0.064 1.00 . . A  29 LEU CG   1 1 
       A  2  2362 1 1  29 LEU H    H   5.696   1.896   2.676 1.00 . . A  29 LEU H    1 1 
       A  2  2363 1 1  29 LEU HA   H   5.042   1.920  -0.242 1.00 . . A  29 LEU HA   1 1 
       A  2  2364 1 1  29 LEU HB2  H   3.965   3.210   1.927 1.00 . . A  29 LEU HB2  1 1 
       A  2  2365 1 1  29 LEU HB3  H   5.082   4.433   1.325 1.00 . . A  29 LEU HB3  1 1 
       A  2  2366 1 1  29 LEU HD11 H   2.068   4.730   1.273 1.00 . . A  29 LEU HD11 1 1 
       A  2  2367 1 1  29 LEU HD12 H   1.917   5.278  -0.396 1.00 . . A  29 LEU HD12 1 1 
       A  2  2368 1 1  29 LEU HD13 H   3.209   5.909   0.626 1.00 . . A  29 LEU HD13 1 1 
       A  2  2369 1 1  29 LEU HD21 H   5.080   5.036  -1.028 1.00 . . A  29 LEU HD21 1 1 
       A  2  2370 1 1  29 LEU HD22 H   3.620   4.836  -1.997 1.00 . . A  29 LEU HD22 1 1 
       A  2  2371 1 1  29 LEU HD23 H   4.735   3.485  -1.794 1.00 . . A  29 LEU HD23 1 1 
       A  2  2372 1 1  29 LEU HG   H   2.932   3.032  -0.298 1.00 . . A  29 LEU HG   1 1 
       A  2  2373 1 1  29 LEU N    N   5.632   1.529   1.765 1.00 . . A  29 LEU N    1 1 
       A  2  2374 1 1  29 LEU O    O   7.525   3.622   1.016 1.00 . . A  29 LEU O    1 1 
       A  2  2375 1 1  30 LYS C    C   8.339   4.847  -2.130 1.00 . . A  30 LYS C    1 1 
       A  2  2376 1 1  30 LYS CA   C   8.519   3.456  -1.507 1.00 . . A  30 LYS CA   1 1 
       A  2  2377 1 1  30 LYS CB   C   9.015   2.465  -2.565 1.00 . . A  30 LYS CB   1 1 
       A  2  2378 1 1  30 LYS CD   C  11.126   1.135  -2.360 1.00 . . A  30 LYS CD   1 1 
       A  2  2379 1 1  30 LYS CE   C  11.187   0.207  -3.578 1.00 . . A  30 LYS CE   1 1 
       A  2  2380 1 1  30 LYS CG   C   9.677   1.264  -1.882 1.00 . . A  30 LYS CG   1 1 
       A  2  2381 1 1  30 LYS H    H   6.625   2.435  -1.678 1.00 . . A  30 LYS H    1 1 
       A  2  2382 1 1  30 LYS HA   H   9.218   3.500  -0.689 1.00 . . A  30 LYS HA   1 1 
       A  2  2383 1 1  30 LYS HB2  H   8.179   2.125  -3.160 1.00 . . A  30 LYS HB2  1 1 
       A  2  2384 1 1  30 LYS HB3  H   9.735   2.953  -3.205 1.00 . . A  30 LYS HB3  1 1 
       A  2  2385 1 1  30 LYS HD2  H  11.504   2.110  -2.632 1.00 . . A  30 LYS HD2  1 1 
       A  2  2386 1 1  30 LYS HD3  H  11.731   0.724  -1.566 1.00 . . A  30 LYS HD3  1 1 
       A  2  2387 1 1  30 LYS HE2  H  10.763  -0.759  -3.333 1.00 . . A  30 LYS HE2  1 1 
       A  2  2388 1 1  30 LYS HE3  H  10.665   0.647  -4.413 1.00 . . A  30 LYS HE3  1 1 
       A  2  2389 1 1  30 LYS HG2  H   9.662   1.407  -0.810 1.00 . . A  30 LYS HG2  1 1 
       A  2  2390 1 1  30 LYS HG3  H   9.135   0.365  -2.133 1.00 . . A  30 LYS HG3  1 1 
       A  2  2391 1 1  30 LYS HZ1  H  12.762  -0.567  -4.702 1.00 . . A  30 LYS HZ1  1 1 
       A  2  2392 1 1  30 LYS HZ2  H  13.141  -0.310  -3.066 1.00 . . A  30 LYS HZ2  1 1 
       A  2  2393 1 1  30 LYS HZ3  H  13.029   1.009  -4.133 1.00 . . A  30 LYS HZ3  1 1 
       A  2  2394 1 1  30 LYS N    N   7.206   2.907  -1.045 1.00 . . A  30 LYS N    1 1 
       A  2  2395 1 1  30 LYS NZ   N  12.639   0.074  -3.893 1.00 . . A  30 LYS NZ   1 1 
       A  2  2396 1 1  30 LYS O    O   7.237   5.354  -2.244 1.00 . . A  30 LYS O    1 1 
       A  2  2397 1 1  31 SER C    C   8.799   6.722  -4.614 1.00 . . A  31 SER C    1 1 
       A  2  2398 1 1  31 SER CA   C   9.336   6.817  -3.176 1.00 . . A  31 SER CA   1 1 
       A  2  2399 1 1  31 SER CB   C  10.771   7.348  -3.183 1.00 . . A  31 SER CB   1 1 
       A  2  2400 1 1  31 SER H    H  10.297   5.024  -2.446 1.00 . . A  31 SER H    1 1 
       A  2  2401 1 1  31 SER HA   H   8.710   7.466  -2.584 1.00 . . A  31 SER HA   1 1 
       A  2  2402 1 1  31 SER HB2  H  11.283   7.022  -2.293 1.00 . . A  31 SER HB2  1 1 
       A  2  2403 1 1  31 SER HB3  H  11.291   6.968  -4.053 1.00 . . A  31 SER HB3  1 1 
       A  2  2404 1 1  31 SER HG   H  10.286   9.043  -4.013 1.00 . . A  31 SER HG   1 1 
       A  2  2405 1 1  31 SER N    N   9.422   5.462  -2.545 1.00 . . A  31 SER N    1 1 
       A  2  2406 1 1  31 SER O    O   8.605   7.727  -5.272 1.00 . . A  31 SER O    1 1 
       A  2  2407 1 1  31 SER OG   O  10.745   8.770  -3.213 1.00 . . A  31 SER OG   1 1 
       A  2  2408 1 1  32 ASP C    C   6.489   5.449  -6.497 1.00 . . A  32 ASP C    1 1 
       A  2  2409 1 1  32 ASP CA   C   8.023   5.373  -6.493 1.00 . . A  32 ASP CA   1 1 
       A  2  2410 1 1  32 ASP CB   C   8.487   3.979  -6.933 1.00 . . A  32 ASP CB   1 1 
       A  2  2411 1 1  32 ASP CG   C   8.371   3.844  -8.454 1.00 . . A  32 ASP CG   1 1 
       A  2  2412 1 1  32 ASP H    H   8.713   4.731  -4.558 1.00 . . A  32 ASP H    1 1 
       A  2  2413 1 1  32 ASP HA   H   8.441   6.124  -7.145 1.00 . . A  32 ASP HA   1 1 
       A  2  2414 1 1  32 ASP HB2  H   9.515   3.835  -6.639 1.00 . . A  32 ASP HB2  1 1 
       A  2  2415 1 1  32 ASP HB3  H   7.870   3.230  -6.460 1.00 . . A  32 ASP HB3  1 1 
       A  2  2416 1 1  32 ASP N    N   8.553   5.528  -5.104 1.00 . . A  32 ASP N    1 1 
       A  2  2417 1 1  32 ASP O    O   5.863   5.401  -7.541 1.00 . . A  32 ASP O    1 1 
       A  2  2418 1 1  32 ASP OD1  O   9.032   4.598  -9.148 1.00 . . A  32 ASP OD1  1 1 
       A  2  2419 1 1  32 ASP OD2  O   7.629   2.983  -8.896 1.00 . . A  32 ASP OD2  1 1 
       A  2  2420 1 1  33 GLY C    C   3.848   4.173  -5.403 1.00 . . A  33 GLY C    1 1 
       A  2  2421 1 1  33 GLY CA   C   4.386   5.599  -5.290 1.00 . . A  33 GLY CA   1 1 
       A  2  2422 1 1  33 GLY H    H   6.387   5.567  -4.509 1.00 . . A  33 GLY H    1 1 
       A  2  2423 1 1  33 GLY HA2  H   4.071   6.037  -4.353 1.00 . . A  33 GLY HA2  1 1 
       A  2  2424 1 1  33 GLY HA3  H   4.013   6.189  -6.112 1.00 . . A  33 GLY HA3  1 1 
       A  2  2425 1 1  33 GLY N    N   5.873   5.546  -5.342 1.00 . . A  33 GLY N    1 1 
       A  2  2426 1 1  33 GLY O    O   2.855   3.924  -6.059 1.00 . . A  33 GLY O    1 1 
       A  2  2427 1 1  34 SER C    C   4.152   1.159  -3.463 1.00 . . A  34 SER C    1 1 
       A  2  2428 1 1  34 SER CA   C   4.055   1.817  -4.843 1.00 . . A  34 SER CA   1 1 
       A  2  2429 1 1  34 SER CB   C   5.011   1.141  -5.830 1.00 . . A  34 SER CB   1 1 
       A  2  2430 1 1  34 SER H    H   5.314   3.462  -4.258 1.00 . . A  34 SER H    1 1 
       A  2  2431 1 1  34 SER HA   H   3.044   1.764  -5.217 1.00 . . A  34 SER HA   1 1 
       A  2  2432 1 1  34 SER HB2  H   5.041   1.704  -6.748 1.00 . . A  34 SER HB2  1 1 
       A  2  2433 1 1  34 SER HB3  H   6.003   1.105  -5.400 1.00 . . A  34 SER HB3  1 1 
       A  2  2434 1 1  34 SER HG   H   3.764  -0.111  -6.656 1.00 . . A  34 SER HG   1 1 
       A  2  2435 1 1  34 SER N    N   4.510   3.234  -4.773 1.00 . . A  34 SER N    1 1 
       A  2  2436 1 1  34 SER O    O   5.190   1.179  -2.824 1.00 . . A  34 SER O    1 1 
       A  2  2437 1 1  34 SER OG   O   4.552  -0.177  -6.106 1.00 . . A  34 SER OG   1 1 
       A  2  2438 1 1  35 PHE C    C   3.419  -1.596  -1.875 1.00 . . A  35 PHE C    1 1 
       A  2  2439 1 1  35 PHE CA   C   3.083  -0.112  -1.682 1.00 . . A  35 PHE CA   1 1 
       A  2  2440 1 1  35 PHE CB   C   1.653   0.045  -1.150 1.00 . . A  35 PHE CB   1 1 
       A  2  2441 1 1  35 PHE CD1  C   2.457   0.067   1.245 1.00 . . A  35 PHE CD1  1 1 
       A  2  2442 1 1  35 PHE CD2  C   0.889   1.768   0.520 1.00 . . A  35 PHE CD2  1 1 
       A  2  2443 1 1  35 PHE CE1  C   2.462   0.619   2.530 1.00 . . A  35 PHE CE1  1 1 
       A  2  2444 1 1  35 PHE CE2  C   0.892   2.319   1.806 1.00 . . A  35 PHE CE2  1 1 
       A  2  2445 1 1  35 PHE CG   C   1.671   0.642   0.239 1.00 . . A  35 PHE CG   1 1 
       A  2  2446 1 1  35 PHE CZ   C   1.678   1.746   2.811 1.00 . . A  35 PHE CZ   1 1 
       A  2  2447 1 1  35 PHE H    H   2.262   0.561  -3.557 1.00 . . A  35 PHE H    1 1 
       A  2  2448 1 1  35 PHE HA   H   3.787   0.358  -1.014 1.00 . . A  35 PHE HA   1 1 
       A  2  2449 1 1  35 PHE HB2  H   1.095   0.695  -1.809 1.00 . . A  35 PHE HB2  1 1 
       A  2  2450 1 1  35 PHE HB3  H   1.175  -0.922  -1.116 1.00 . . A  35 PHE HB3  1 1 
       A  2  2451 1 1  35 PHE HD1  H   3.061  -0.802   1.028 1.00 . . A  35 PHE HD1  1 1 
       A  2  2452 1 1  35 PHE HD2  H   0.283   2.213  -0.255 1.00 . . A  35 PHE HD2  1 1 
       A  2  2453 1 1  35 PHE HE1  H   3.068   0.176   3.307 1.00 . . A  35 PHE HE1  1 1 
       A  2  2454 1 1  35 PHE HE2  H   0.289   3.189   2.022 1.00 . . A  35 PHE HE2  1 1 
       A  2  2455 1 1  35 PHE HZ   H   1.680   2.170   3.801 1.00 . . A  35 PHE HZ   1 1 
       A  2  2456 1 1  35 PHE N    N   3.078   0.568  -3.011 1.00 . . A  35 PHE N    1 1 
       A  2  2457 1 1  35 PHE O    O   2.746  -2.299  -2.603 1.00 . . A  35 PHE O    1 1 
       A  2  2458 1 1  36 ILE C    C   4.351  -4.312  -0.179 1.00 . . A  36 ILE C    1 1 
       A  2  2459 1 1  36 ILE CA   C   4.819  -3.518  -1.403 1.00 . . A  36 ILE CA   1 1 
       A  2  2460 1 1  36 ILE CB   C   6.352  -3.528  -1.529 1.00 . . A  36 ILE CB   1 1 
       A  2  2461 1 1  36 ILE CD1  C   6.486  -1.890  -3.426 1.00 . . A  36 ILE CD1  1 1 
       A  2  2462 1 1  36 ILE CG1  C   6.743  -3.340  -3.001 1.00 . . A  36 ILE CG1  1 1 
       A  2  2463 1 1  36 ILE CG2  C   6.917  -4.863  -1.029 1.00 . . A  36 ILE CG2  1 1 
       A  2  2464 1 1  36 ILE H    H   4.987  -1.497  -0.654 1.00 . . A  36 ILE H    1 1 
       A  2  2465 1 1  36 ILE HA   H   4.373  -3.917  -2.304 1.00 . . A  36 ILE HA   1 1 
       A  2  2466 1 1  36 ILE HB   H   6.765  -2.723  -0.941 1.00 . . A  36 ILE HB   1 1 
       A  2  2467 1 1  36 ILE HD11 H   6.775  -1.224  -2.627 1.00 . . A  36 ILE HD11 1 1 
       A  2  2468 1 1  36 ILE HD12 H   5.436  -1.760  -3.642 1.00 . . A  36 ILE HD12 1 1 
       A  2  2469 1 1  36 ILE HD13 H   7.066  -1.667  -4.309 1.00 . . A  36 ILE HD13 1 1 
       A  2  2470 1 1  36 ILE HG12 H   7.791  -3.570  -3.126 1.00 . . A  36 ILE HG12 1 1 
       A  2  2471 1 1  36 ILE HG13 H   6.154  -4.002  -3.617 1.00 . . A  36 ILE HG13 1 1 
       A  2  2472 1 1  36 ILE HG21 H   6.910  -4.876   0.051 1.00 . . A  36 ILE HG21 1 1 
       A  2  2473 1 1  36 ILE HG22 H   7.931  -4.980  -1.383 1.00 . . A  36 ILE HG22 1 1 
       A  2  2474 1 1  36 ILE HG23 H   6.311  -5.675  -1.403 1.00 . . A  36 ILE HG23 1 1 
       A  2  2475 1 1  36 ILE N    N   4.452  -2.078  -1.238 1.00 . . A  36 ILE N    1 1 
       A  2  2476 1 1  36 ILE O    O   4.702  -4.008   0.945 1.00 . . A  36 ILE O    1 1 
       A  2  2477 1 1  37 GLY C    C   3.859  -7.436   0.842 1.00 . . A  37 GLY C    1 1 
       A  2  2478 1 1  37 GLY CA   C   3.035  -6.155   0.718 1.00 . . A  37 GLY CA   1 1 
       A  2  2479 1 1  37 GLY H    H   3.290  -5.535  -1.325 1.00 . . A  37 GLY H    1 1 
       A  2  2480 1 1  37 GLY HA2  H   3.099  -5.594   1.640 1.00 . . A  37 GLY HA2  1 1 
       A  2  2481 1 1  37 GLY HA3  H   2.005  -6.413   0.527 1.00 . . A  37 GLY HA3  1 1 
       A  2  2482 1 1  37 GLY N    N   3.553  -5.324  -0.406 1.00 . . A  37 GLY N    1 1 
       A  2  2483 1 1  37 GLY O    O   4.054  -8.158  -0.117 1.00 . . A  37 GLY O    1 1 
       A  2  2484 1 1  38 TYR C    C   4.416  -9.893   3.208 1.00 . . A  38 TYR C    1 1 
       A  2  2485 1 1  38 TYR CA   C   5.150  -8.949   2.249 1.00 . . A  38 TYR CA   1 1 
       A  2  2486 1 1  38 TYR CB   C   6.445  -8.457   2.904 1.00 . . A  38 TYR CB   1 1 
       A  2  2487 1 1  38 TYR CD1  C   7.973  -9.664   1.297 1.00 . . A  38 TYR CD1  1 1 
       A  2  2488 1 1  38 TYR CD2  C   8.256  -7.276   1.610 1.00 . . A  38 TYR CD2  1 1 
       A  2  2489 1 1  38 TYR CE1  C   9.037  -9.670   0.388 1.00 . . A  38 TYR CE1  1 1 
       A  2  2490 1 1  38 TYR CE2  C   9.321  -7.283   0.701 1.00 . . A  38 TYR CE2  1 1 
       A  2  2491 1 1  38 TYR CG   C   7.581  -8.466   1.908 1.00 . . A  38 TYR CG   1 1 
       A  2  2492 1 1  38 TYR CZ   C   9.712  -8.480   0.090 1.00 . . A  38 TYR CZ   1 1 
       A  2  2493 1 1  38 TYR H    H   4.157  -7.112   2.776 1.00 . . A  38 TYR H    1 1 
       A  2  2494 1 1  38 TYR HA   H   5.367  -9.442   1.314 1.00 . . A  38 TYR HA   1 1 
       A  2  2495 1 1  38 TYR HB2  H   6.301  -7.453   3.272 1.00 . . A  38 TYR HB2  1 1 
       A  2  2496 1 1  38 TYR HB3  H   6.694  -9.105   3.732 1.00 . . A  38 TYR HB3  1 1 
       A  2  2497 1 1  38 TYR HD1  H   7.452 -10.582   1.527 1.00 . . A  38 TYR HD1  1 1 
       A  2  2498 1 1  38 TYR HD2  H   7.954  -6.352   2.080 1.00 . . A  38 TYR HD2  1 1 
       A  2  2499 1 1  38 TYR HE1  H   9.342 -10.593  -0.079 1.00 . . A  38 TYR HE1  1 1 
       A  2  2500 1 1  38 TYR HE2  H   9.844  -6.365   0.475 1.00 . . A  38 TYR HE2  1 1 
       A  2  2501 1 1  38 TYR HH   H  10.399  -8.579  -1.690 1.00 . . A  38 TYR HH   1 1 
       A  2  2502 1 1  38 TYR N    N   4.336  -7.718   2.024 1.00 . . A  38 TYR N    1 1 
       A  2  2503 1 1  38 TYR O    O   3.849  -9.463   4.196 1.00 . . A  38 TYR O    1 1 
       A  2  2504 1 1  38 TYR OH   O  10.762  -8.488  -0.805 1.00 . . A  38 TYR OH   1 1 
       A  2  2505 1 1  39 LYS C    C   4.418 -12.101   5.234 1.00 . . A  39 LYS C    1 1 
       A  2  2506 1 1  39 LYS CA   C   3.759 -12.153   3.848 1.00 . . A  39 LYS CA   1 1 
       A  2  2507 1 1  39 LYS CB   C   3.972 -13.529   3.203 1.00 . . A  39 LYS CB   1 1 
       A  2  2508 1 1  39 LYS CD   C   2.421 -14.829   1.726 1.00 . . A  39 LYS CD   1 1 
       A  2  2509 1 1  39 LYS CE   C   3.041 -16.226   1.617 1.00 . . A  39 LYS CE   1 1 
       A  2  2510 1 1  39 LYS CG   C   2.639 -14.279   3.141 1.00 . . A  39 LYS CG   1 1 
       A  2  2511 1 1  39 LYS H    H   4.917 -11.498   2.144 1.00 . . A  39 LYS H    1 1 
       A  2  2512 1 1  39 LYS HA   H   2.706 -11.933   3.921 1.00 . . A  39 LYS HA   1 1 
       A  2  2513 1 1  39 LYS HB2  H   4.363 -13.402   2.204 1.00 . . A  39 LYS HB2  1 1 
       A  2  2514 1 1  39 LYS HB3  H   4.675 -14.099   3.794 1.00 . . A  39 LYS HB3  1 1 
       A  2  2515 1 1  39 LYS HD2  H   1.361 -14.887   1.524 1.00 . . A  39 LYS HD2  1 1 
       A  2  2516 1 1  39 LYS HD3  H   2.889 -14.172   1.007 1.00 . . A  39 LYS HD3  1 1 
       A  2  2517 1 1  39 LYS HE2  H   4.107 -16.177   1.793 1.00 . . A  39 LYS HE2  1 1 
       A  2  2518 1 1  39 LYS HE3  H   2.573 -16.900   2.319 1.00 . . A  39 LYS HE3  1 1 
       A  2  2519 1 1  39 LYS HG2  H   2.655 -15.097   3.847 1.00 . . A  39 LYS HG2  1 1 
       A  2  2520 1 1  39 LYS HG3  H   1.834 -13.606   3.390 1.00 . . A  39 LYS HG3  1 1 
       A  2  2521 1 1  39 LYS HZ1  H   3.134 -17.633   0.082 1.00 . . A  39 LYS HZ1  1 1 
       A  2  2522 1 1  39 LYS HZ2  H   3.224 -16.023  -0.451 1.00 . . A  39 LYS HZ2  1 1 
       A  2  2523 1 1  39 LYS HZ3  H   1.736 -16.673   0.050 1.00 . . A  39 LYS HZ3  1 1 
       A  2  2524 1 1  39 LYS N    N   4.439 -11.176   2.936 1.00 . . A  39 LYS N    1 1 
       A  2  2525 1 1  39 LYS NZ   N   2.762 -16.672   0.219 1.00 . . A  39 LYS NZ   1 1 
       A  2  2526 1 1  39 LYS O    O   3.750 -12.062   6.250 1.00 . . A  39 LYS O    1 1 
       A  2  2527 1 1  40 GLU C    C   7.614 -10.999   6.410 1.00 . . A  40 GLU C    1 1 
       A  2  2528 1 1  40 GLU CA   C   6.471 -12.007   6.559 1.00 . . A  40 GLU CA   1 1 
       A  2  2529 1 1  40 GLU CB   C   7.017 -13.420   6.790 1.00 . . A  40 GLU CB   1 1 
       A  2  2530 1 1  40 GLU CD   C   5.409 -15.339   6.703 1.00 . . A  40 GLU CD   1 1 
       A  2  2531 1 1  40 GLU CG   C   5.999 -14.241   7.591 1.00 . . A  40 GLU CG   1 1 
       A  2  2532 1 1  40 GLU H    H   6.228 -12.095   4.423 1.00 . . A  40 GLU H    1 1 
       A  2  2533 1 1  40 GLU HA   H   5.811 -11.722   7.363 1.00 . . A  40 GLU HA   1 1 
       A  2  2534 1 1  40 GLU HB2  H   7.196 -13.897   5.838 1.00 . . A  40 GLU HB2  1 1 
       A  2  2535 1 1  40 GLU HB3  H   7.943 -13.363   7.343 1.00 . . A  40 GLU HB3  1 1 
       A  2  2536 1 1  40 GLU HG2  H   6.492 -14.691   8.441 1.00 . . A  40 GLU HG2  1 1 
       A  2  2537 1 1  40 GLU HG3  H   5.206 -13.595   7.936 1.00 . . A  40 GLU HG3  1 1 
       A  2  2538 1 1  40 GLU N    N   5.726 -12.079   5.265 1.00 . . A  40 GLU N    1 1 
       A  2  2539 1 1  40 GLU O    O   8.379 -11.074   5.469 1.00 . . A  40 GLU O    1 1 
       A  2  2540 1 1  40 GLU OE1  O   6.077 -16.342   6.512 1.00 . . A  40 GLU OE1  1 1 
       A  2  2541 1 1  40 GLU OE2  O   4.300 -15.158   6.229 1.00 . . A  40 GLU OE2  1 1 
       A  2  2542 1 1  41 ARG C    C  10.169  -9.627   6.904 1.00 . . A  41 ARG C    1 1 
       A  2  2543 1 1  41 ARG CA   C   8.795  -9.001   7.223 1.00 . . A  41 ARG CA   1 1 
       A  2  2544 1 1  41 ARG CB   C   8.811  -8.298   8.593 1.00 . . A  41 ARG CB   1 1 
       A  2  2545 1 1  41 ARG CD   C   9.241  -8.605  11.039 1.00 . . A  41 ARG CD   1 1 
       A  2  2546 1 1  41 ARG CG   C   8.910  -9.326   9.730 1.00 . . A  41 ARG CG   1 1 
       A  2  2547 1 1  41 ARG CZ   C  11.070  -7.080  11.595 1.00 . . A  41 ARG CZ   1 1 
       A  2  2548 1 1  41 ARG H    H   7.066 -10.011   8.046 1.00 . . A  41 ARG H    1 1 
       A  2  2549 1 1  41 ARG HA   H   8.536  -8.284   6.460 1.00 . . A  41 ARG HA   1 1 
       A  2  2550 1 1  41 ARG HB2  H   9.659  -7.632   8.640 1.00 . . A  41 ARG HB2  1 1 
       A  2  2551 1 1  41 ARG HB3  H   7.903  -7.726   8.709 1.00 . . A  41 ARG HB3  1 1 
       A  2  2552 1 1  41 ARG HD2  H   8.539  -7.800  11.207 1.00 . . A  41 ARG HD2  1 1 
       A  2  2553 1 1  41 ARG HD3  H   9.225  -9.299  11.865 1.00 . . A  41 ARG HD3  1 1 
       A  2  2554 1 1  41 ARG HE   H  11.206  -8.457  10.161 1.00 . . A  41 ARG HE   1 1 
       A  2  2555 1 1  41 ARG HG2  H   7.968  -9.843   9.833 1.00 . . A  41 ARG HG2  1 1 
       A  2  2556 1 1  41 ARG HG3  H   9.688 -10.039   9.509 1.00 . . A  41 ARG HG3  1 1 
       A  2  2557 1 1  41 ARG HH11 H   9.382  -6.866  12.662 1.00 . . A  41 ARG HH11 1 1 
       A  2  2558 1 1  41 ARG HH12 H  10.667  -5.786  13.076 1.00 . . A  41 ARG HH12 1 1 
       A  2  2559 1 1  41 ARG HH21 H  12.872  -7.047  10.718 1.00 . . A  41 ARG HH21 1 1 
       A  2  2560 1 1  41 ARG HH22 H  12.636  -5.886  11.979 1.00 . . A  41 ARG HH22 1 1 
       A  2  2561 1 1  41 ARG N    N   7.715 -10.048   7.313 1.00 . . A  41 ARG N    1 1 
       A  2  2562 1 1  41 ARG NE   N  10.623  -8.066  10.849 1.00 . . A  41 ARG NE   1 1 
       A  2  2563 1 1  41 ARG NH1  N  10.312  -6.536  12.516 1.00 . . A  41 ARG NH1  1 1 
       A  2  2564 1 1  41 ARG NH2  N  12.287  -6.636  11.417 1.00 . . A  41 ARG NH2  1 1 
       A  2  2565 1 1  41 ARG O    O  10.824 -10.172   7.773 1.00 . . A  41 ARG O    1 1 
       A  2  2566 1 1  42 PRO C    C  12.957  -9.043   5.326 1.00 . . A  42 PRO C    1 1 
       A  2  2567 1 1  42 PRO CA   C  11.845 -10.091   5.202 1.00 . . A  42 PRO CA   1 1 
       A  2  2568 1 1  42 PRO CB   C  11.581 -10.427   3.741 1.00 . . A  42 PRO CB   1 1 
       A  2  2569 1 1  42 PRO CD   C   9.844  -8.900   4.538 1.00 . . A  42 PRO CD   1 1 
       A  2  2570 1 1  42 PRO CG   C  10.471  -9.513   3.306 1.00 . . A  42 PRO CG   1 1 
       A  2  2571 1 1  42 PRO HA   H  12.091 -10.985   5.752 1.00 . . A  42 PRO HA   1 1 
       A  2  2572 1 1  42 PRO HB2  H  12.467 -10.247   3.151 1.00 . . A  42 PRO HB2  1 1 
       A  2  2573 1 1  42 PRO HB3  H  11.269 -11.455   3.645 1.00 . . A  42 PRO HB3  1 1 
       A  2  2574 1 1  42 PRO HD2  H   9.998  -7.829   4.547 1.00 . . A  42 PRO HD2  1 1 
       A  2  2575 1 1  42 PRO HD3  H   8.793  -9.133   4.586 1.00 . . A  42 PRO HD3  1 1 
       A  2  2576 1 1  42 PRO HG2  H  10.869  -8.733   2.671 1.00 . . A  42 PRO HG2  1 1 
       A  2  2577 1 1  42 PRO HG3  H   9.727 -10.078   2.768 1.00 . . A  42 PRO HG3  1 1 
       A  2  2578 1 1  42 PRO N    N  10.556  -9.532   5.651 1.00 . . A  42 PRO N    1 1 
       A  2  2579 1 1  42 PRO O    O  12.705  -7.854   5.281 1.00 . . A  42 PRO O    1 1 
       A  2  2580 1 1  43 GLU C    C  16.457  -8.900   4.639 1.00 . . A  43 GLU C    1 1 
       A  2  2581 1 1  43 GLU CA   C  15.308  -8.498   5.576 1.00 . . A  43 GLU CA   1 1 
       A  2  2582 1 1  43 GLU CB   C  15.749  -8.559   7.042 1.00 . . A  43 GLU CB   1 1 
       A  2  2583 1 1  43 GLU CD   C  14.330  -7.959   9.020 1.00 . . A  43 GLU CD   1 1 
       A  2  2584 1 1  43 GLU CG   C  15.103  -7.407   7.819 1.00 . . A  43 GLU CG   1 1 
       A  2  2585 1 1  43 GLU H    H  14.364 -10.436   5.486 1.00 . . A  43 GLU H    1 1 
       A  2  2586 1 1  43 GLU HA   H  14.962  -7.504   5.334 1.00 . . A  43 GLU HA   1 1 
       A  2  2587 1 1  43 GLU HB2  H  15.442  -9.502   7.472 1.00 . . A  43 GLU HB2  1 1 
       A  2  2588 1 1  43 GLU HB3  H  16.824  -8.470   7.100 1.00 . . A  43 GLU HB3  1 1 
       A  2  2589 1 1  43 GLU HG2  H  15.873  -6.733   8.166 1.00 . . A  43 GLU HG2  1 1 
       A  2  2590 1 1  43 GLU HG3  H  14.423  -6.873   7.172 1.00 . . A  43 GLU HG3  1 1 
       A  2  2591 1 1  43 GLU N    N  14.183  -9.473   5.464 1.00 . . A  43 GLU N    1 1 
       A  2  2592 1 1  43 GLU O    O  16.949  -8.088   3.878 1.00 . . A  43 GLU O    1 1 
       A  2  2593 1 1  43 GLU OE1  O  13.193  -8.364   8.836 1.00 . . A  43 GLU OE1  1 1 
       A  2  2594 1 1  43 GLU OE2  O  14.882  -7.956  10.108 1.00 . . A  43 GLU OE2  1 1 
       A  2  2595 1 1  44 ALA C    C  19.319  -9.929   4.158 1.00 . . A  44 ALA C    1 1 
       A  2  2596 1 1  44 ALA CA   C  17.996 -10.632   3.810 1.00 . . A  44 ALA CA   1 1 
       A  2  2597 1 1  44 ALA CB   C  17.571 -10.294   2.374 1.00 . . A  44 ALA CB   1 1 
       A  2  2598 1 1  44 ALA H    H  16.455 -10.774   5.315 1.00 . . A  44 ALA H    1 1 
       A  2  2599 1 1  44 ALA HA   H  18.108 -11.700   3.912 1.00 . . A  44 ALA HA   1 1 
       A  2  2600 1 1  44 ALA HB1  H  17.901  -9.295   2.125 1.00 . . A  44 ALA HB1  1 1 
       A  2  2601 1 1  44 ALA HB2  H  16.497 -10.347   2.294 1.00 . . A  44 ALA HB2  1 1 
       A  2  2602 1 1  44 ALA HB3  H  18.018 -11.000   1.691 1.00 . . A  44 ALA HB3  1 1 
       A  2  2603 1 1  44 ALA N    N  16.879 -10.148   4.690 1.00 . . A  44 ALA N    1 1 
       A  2  2604 1 1  44 ALA O    O  19.329  -8.925   4.846 1.00 . . A  44 ALA O    1 1 
       A  2  2605 1 1  45 PRO C    C  21.936  -8.642   3.039 1.00 . . A  45 PRO C    1 1 
       A  2  2606 1 1  45 PRO CA   C  21.741  -9.897   3.902 1.00 . . A  45 PRO CA   1 1 
       A  2  2607 1 1  45 PRO CB   C  22.702 -11.010   3.487 1.00 . . A  45 PRO CB   1 1 
       A  2  2608 1 1  45 PRO CD   C  20.472 -11.697   2.826 1.00 . . A  45 PRO CD   1 1 
       A  2  2609 1 1  45 PRO CG   C  21.940 -11.848   2.508 1.00 . . A  45 PRO CG   1 1 
       A  2  2610 1 1  45 PRO HA   H  21.870  -9.666   4.947 1.00 . . A  45 PRO HA   1 1 
       A  2  2611 1 1  45 PRO HB2  H  23.582 -10.588   3.019 1.00 . . A  45 PRO HB2  1 1 
       A  2  2612 1 1  45 PRO HB3  H  22.980 -11.605   4.343 1.00 . . A  45 PRO HB3  1 1 
       A  2  2613 1 1  45 PRO HD2  H  19.901 -11.571   1.917 1.00 . . A  45 PRO HD2  1 1 
       A  2  2614 1 1  45 PRO HD3  H  20.116 -12.550   3.383 1.00 . . A  45 PRO HD3  1 1 
       A  2  2615 1 1  45 PRO HG2  H  22.137 -11.505   1.501 1.00 . . A  45 PRO HG2  1 1 
       A  2  2616 1 1  45 PRO HG3  H  22.227 -12.883   2.607 1.00 . . A  45 PRO HG3  1 1 
       A  2  2617 1 1  45 PRO N    N  20.399 -10.484   3.655 1.00 . . A  45 PRO N    1 1 
       A  2  2618 1 1  45 PRO O    O  22.385  -7.617   3.515 1.00 . . A  45 PRO O    1 1 
       A  2  2619 1 1  46 ASP C    C  20.366  -7.174   0.288 1.00 . . A  46 ASP C    1 1 
       A  2  2620 1 1  46 ASP CA   C  21.735  -7.535   0.874 1.00 . . A  46 ASP CA   1 1 
       A  2  2621 1 1  46 ASP CB   C  22.704  -7.983  -0.228 1.00 . . A  46 ASP CB   1 1 
       A  2  2622 1 1  46 ASP CG   C  24.103  -8.183   0.362 1.00 . . A  46 ASP CG   1 1 
       A  2  2623 1 1  46 ASP H    H  21.222  -9.554   1.422 1.00 . . A  46 ASP H    1 1 
       A  2  2624 1 1  46 ASP HA   H  22.148  -6.697   1.413 1.00 . . A  46 ASP HA   1 1 
       A  2  2625 1 1  46 ASP HB2  H  22.358  -8.913  -0.655 1.00 . . A  46 ASP HB2  1 1 
       A  2  2626 1 1  46 ASP HB3  H  22.746  -7.228  -0.999 1.00 . . A  46 ASP HB3  1 1 
       A  2  2627 1 1  46 ASP N    N  21.589  -8.718   1.776 1.00 . . A  46 ASP N    1 1 
       A  2  2628 1 1  46 ASP O    O  19.799  -6.146   0.608 1.00 . . A  46 ASP O    1 1 
       A  2  2629 1 1  46 ASP OD1  O  24.382  -9.283   0.812 1.00 . . A  46 ASP OD1  1 1 
       A  2  2630 1 1  46 ASP OD2  O  24.869  -7.234   0.354 1.00 . . A  46 ASP OD2  1 1 
       A  2  2631 1 1  47 GLN C    C  18.005  -8.972  -1.961 1.00 . . A  47 GLN C    1 1 
       A  2  2632 1 1  47 GLN CA   C  18.481  -7.752  -1.157 1.00 . . A  47 GLN CA   1 1 
       A  2  2633 1 1  47 GLN CB   C  18.673  -6.539  -2.073 1.00 . . A  47 GLN CB   1 1 
       A  2  2634 1 1  47 GLN CD   C  16.645  -5.290  -1.296 1.00 . . A  47 GLN CD   1 1 
       A  2  2635 1 1  47 GLN CG   C  17.302  -5.995  -2.487 1.00 . . A  47 GLN CG   1 1 
       A  2  2636 1 1  47 GLN H    H  20.300  -8.849  -0.785 1.00 . . A  47 GLN H    1 1 
       A  2  2637 1 1  47 GLN HA   H  17.768  -7.517  -0.382 1.00 . . A  47 GLN HA   1 1 
       A  2  2638 1 1  47 GLN HB2  H  19.222  -5.771  -1.547 1.00 . . A  47 GLN HB2  1 1 
       A  2  2639 1 1  47 GLN HB3  H  19.222  -6.835  -2.954 1.00 . . A  47 GLN HB3  1 1 
       A  2  2640 1 1  47 GLN HE21 H  15.512  -6.849  -0.810 1.00 . . A  47 GLN HE21 1 1 
       A  2  2641 1 1  47 GLN HE22 H  15.332  -5.484   0.182 1.00 . . A  47 GLN HE22 1 1 
       A  2  2642 1 1  47 GLN HG2  H  17.424  -5.294  -3.298 1.00 . . A  47 GLN HG2  1 1 
       A  2  2643 1 1  47 GLN HG3  H  16.674  -6.813  -2.808 1.00 . . A  47 GLN HG3  1 1 
       A  2  2644 1 1  47 GLN N    N  19.825  -8.023  -0.556 1.00 . . A  47 GLN N    1 1 
       A  2  2645 1 1  47 GLN NE2  N  15.756  -5.928  -0.583 1.00 . . A  47 GLN NE2  1 1 
       A  2  2646 1 1  47 GLN O    O  17.833  -8.910  -3.165 1.00 . . A  47 GLN O    1 1 
       A  2  2647 1 1  47 GLN OE1  O  16.942  -4.147  -1.015 1.00 . . A  47 GLN OE1  1 1 
       A  2  2648 1 1  48 THR C    C  15.930 -11.712  -1.505 1.00 . . A  48 THR C    1 1 
       A  2  2649 1 1  48 THR CA   C  17.320 -11.306  -2.013 1.00 . . A  48 THR CA   1 1 
       A  2  2650 1 1  48 THR CB   C  18.381 -12.371  -1.701 1.00 . . A  48 THR CB   1 1 
       A  2  2651 1 1  48 THR CG2  C  18.343 -12.740  -0.214 1.00 . . A  48 THR CG2  1 1 
       A  2  2652 1 1  48 THR H    H  17.931 -10.104  -0.329 1.00 . . A  48 THR H    1 1 
       A  2  2653 1 1  48 THR HA   H  17.282 -11.123  -3.075 1.00 . . A  48 THR HA   1 1 
       A  2  2654 1 1  48 THR HB   H  19.353 -11.975  -1.941 1.00 . . A  48 THR HB   1 1 
       A  2  2655 1 1  48 THR HG1  H  18.633 -13.444  -3.305 1.00 . . A  48 THR HG1  1 1 
       A  2  2656 1 1  48 THR HG21 H  18.208 -13.806  -0.111 1.00 . . A  48 THR HG21 1 1 
       A  2  2657 1 1  48 THR HG22 H  17.523 -12.226   0.266 1.00 . . A  48 THR HG22 1 1 
       A  2  2658 1 1  48 THR HG23 H  19.272 -12.448   0.251 1.00 . . A  48 THR HG23 1 1 
       A  2  2659 1 1  48 THR N    N  17.788 -10.079  -1.298 1.00 . . A  48 THR N    1 1 
       A  2  2660 1 1  48 THR O    O  15.696 -12.835  -1.096 1.00 . . A  48 THR O    1 1 
       A  2  2661 1 1  48 THR OG1  O  18.137 -13.529  -2.487 1.00 . . A  48 THR OG1  1 1 
       A  2  2662 1 1  49 LEU C    C  12.618 -10.892  -2.205 1.00 . . A  49 LEU C    1 1 
       A  2  2663 1 1  49 LEU CA   C  13.622 -11.084  -1.061 1.00 . . A  49 LEU CA   1 1 
       A  2  2664 1 1  49 LEU CB   C  13.350 -10.070   0.056 1.00 . . A  49 LEU CB   1 1 
       A  2  2665 1 1  49 LEU CD1  C  14.251  -9.069   2.161 1.00 . . A  49 LEU CD1  1 1 
       A  2  2666 1 1  49 LEU CD2  C  14.103 -11.555   1.930 1.00 . . A  49 LEU CD2  1 1 
       A  2  2667 1 1  49 LEU CG   C  14.371 -10.241   1.185 1.00 . . A  49 LEU CG   1 1 
       A  2  2668 1 1  49 LEU H    H  15.233  -9.900  -1.872 1.00 . . A  49 LEU H    1 1 
       A  2  2669 1 1  49 LEU HA   H  13.562 -12.087  -0.669 1.00 . . A  49 LEU HA   1 1 
       A  2  2670 1 1  49 LEU HB2  H  13.423  -9.069  -0.344 1.00 . . A  49 LEU HB2  1 1 
       A  2  2671 1 1  49 LEU HB3  H  12.355 -10.226   0.448 1.00 . . A  49 LEU HB3  1 1 
       A  2  2672 1 1  49 LEU HD11 H  14.544  -9.393   3.148 1.00 . . A  49 LEU HD11 1 1 
       A  2  2673 1 1  49 LEU HD12 H  13.228  -8.722   2.185 1.00 . . A  49 LEU HD12 1 1 
       A  2  2674 1 1  49 LEU HD13 H  14.898  -8.266   1.840 1.00 . . A  49 LEU HD13 1 1 
       A  2  2675 1 1  49 LEU HD21 H  14.779 -12.316   1.570 1.00 . . A  49 LEU HD21 1 1 
       A  2  2676 1 1  49 LEU HD22 H  13.083 -11.867   1.755 1.00 . . A  49 LEU HD22 1 1 
       A  2  2677 1 1  49 LEU HD23 H  14.257 -11.407   2.988 1.00 . . A  49 LEU HD23 1 1 
       A  2  2678 1 1  49 LEU HG   H  15.367 -10.259   0.767 1.00 . . A  49 LEU HG   1 1 
       A  2  2679 1 1  49 LEU N    N  15.009 -10.791  -1.534 1.00 . . A  49 LEU N    1 1 
       A  2  2680 1 1  49 LEU O    O  12.521  -9.814  -2.760 1.00 . . A  49 LEU O    1 1 
       A  2  2681 1 1  50 PRO C    C   9.626 -11.144  -3.107 1.00 . . A  50 PRO C    1 1 
       A  2  2682 1 1  50 PRO CA   C  10.882 -11.882  -3.600 1.00 . . A  50 PRO CA   1 1 
       A  2  2683 1 1  50 PRO CB   C  10.571 -13.348  -3.887 1.00 . . A  50 PRO CB   1 1 
       A  2  2684 1 1  50 PRO CD   C  11.958 -13.278  -1.899 1.00 . . A  50 PRO CD   1 1 
       A  2  2685 1 1  50 PRO CG   C  10.902 -14.077  -2.622 1.00 . . A  50 PRO CG   1 1 
       A  2  2686 1 1  50 PRO HA   H  11.290 -11.409  -4.479 1.00 . . A  50 PRO HA   1 1 
       A  2  2687 1 1  50 PRO HB2  H   9.523 -13.467  -4.129 1.00 . . A  50 PRO HB2  1 1 
       A  2  2688 1 1  50 PRO HB3  H  11.186 -13.712  -4.694 1.00 . . A  50 PRO HB3  1 1 
       A  2  2689 1 1  50 PRO HD2  H  11.729 -13.221  -0.844 1.00 . . A  50 PRO HD2  1 1 
       A  2  2690 1 1  50 PRO HD3  H  12.934 -13.713  -2.053 1.00 . . A  50 PRO HD3  1 1 
       A  2  2691 1 1  50 PRO HG2  H  10.017 -14.163  -2.007 1.00 . . A  50 PRO HG2  1 1 
       A  2  2692 1 1  50 PRO HG3  H  11.286 -15.059  -2.854 1.00 . . A  50 PRO HG3  1 1 
       A  2  2693 1 1  50 PRO N    N  11.896 -11.945  -2.516 1.00 . . A  50 PRO N    1 1 
       A  2  2694 1 1  50 PRO O    O   9.113 -11.447  -2.048 1.00 . . A  50 PRO O    1 1 
       A  2  2695 1 1  51 PRO C    C   6.696 -10.269  -3.590 1.00 . . A  51 PRO C    1 1 
       A  2  2696 1 1  51 PRO CA   C   7.964  -9.406  -3.517 1.00 . . A  51 PRO CA   1 1 
       A  2  2697 1 1  51 PRO CB   C   7.928  -8.287  -4.557 1.00 . . A  51 PRO CB   1 1 
       A  2  2698 1 1  51 PRO CD   C   9.721  -9.769  -5.188 1.00 . . A  51 PRO CD   1 1 
       A  2  2699 1 1  51 PRO CG   C   8.674  -8.831  -5.732 1.00 . . A  51 PRO CG   1 1 
       A  2  2700 1 1  51 PRO HA   H   8.079  -8.986  -2.531 1.00 . . A  51 PRO HA   1 1 
       A  2  2701 1 1  51 PRO HB2  H   6.907  -8.059  -4.828 1.00 . . A  51 PRO HB2  1 1 
       A  2  2702 1 1  51 PRO HB3  H   8.425  -7.407  -4.180 1.00 . . A  51 PRO HB3  1 1 
       A  2  2703 1 1  51 PRO HD2  H   9.848 -10.616  -5.848 1.00 . . A  51 PRO HD2  1 1 
       A  2  2704 1 1  51 PRO HD3  H  10.656  -9.253  -5.044 1.00 . . A  51 PRO HD3  1 1 
       A  2  2705 1 1  51 PRO HG2  H   7.997  -9.366  -6.383 1.00 . . A  51 PRO HG2  1 1 
       A  2  2706 1 1  51 PRO HG3  H   9.151  -8.028  -6.273 1.00 . . A  51 PRO HG3  1 1 
       A  2  2707 1 1  51 PRO N    N   9.171 -10.194  -3.893 1.00 . . A  51 PRO N    1 1 
       A  2  2708 1 1  51 PRO O    O   6.531 -11.078  -4.485 1.00 . . A  51 PRO O    1 1 
       A  2  2709 1 1  52 LEU C    C   3.389 -10.057  -3.211 1.00 . . A  52 LEU C    1 1 
       A  2  2710 1 1  52 LEU CA   C   4.539 -10.899  -2.648 1.00 . . A  52 LEU CA   1 1 
       A  2  2711 1 1  52 LEU CB   C   4.282 -11.250  -1.175 1.00 . . A  52 LEU CB   1 1 
       A  2  2712 1 1  52 LEU CD1  C   3.847 -13.660  -1.720 1.00 . . A  52 LEU CD1  1 1 
       A  2  2713 1 1  52 LEU CD2  C   6.181 -12.892  -1.246 1.00 . . A  52 LEU CD2  1 1 
       A  2  2714 1 1  52 LEU CG   C   4.702 -12.699  -0.890 1.00 . . A  52 LEU CG   1 1 
       A  2  2715 1 1  52 LEU H    H   5.961  -9.439  -1.937 1.00 . . A  52 LEU H    1 1 
       A  2  2716 1 1  52 LEU HA   H   4.666 -11.799  -3.227 1.00 . . A  52 LEU HA   1 1 
       A  2  2717 1 1  52 LEU HB2  H   4.850 -10.582  -0.542 1.00 . . A  52 LEU HB2  1 1 
       A  2  2718 1 1  52 LEU HB3  H   3.231 -11.136  -0.959 1.00 . . A  52 LEU HB3  1 1 
       A  2  2719 1 1  52 LEU HD11 H   3.799 -13.313  -2.741 1.00 . . A  52 LEU HD11 1 1 
       A  2  2720 1 1  52 LEU HD12 H   2.850 -13.702  -1.307 1.00 . . A  52 LEU HD12 1 1 
       A  2  2721 1 1  52 LEU HD13 H   4.288 -14.646  -1.695 1.00 . . A  52 LEU HD13 1 1 
       A  2  2722 1 1  52 LEU HD21 H   6.787 -12.247  -0.629 1.00 . . A  52 LEU HD21 1 1 
       A  2  2723 1 1  52 LEU HD22 H   6.338 -12.646  -2.286 1.00 . . A  52 LEU HD22 1 1 
       A  2  2724 1 1  52 LEU HD23 H   6.461 -13.920  -1.075 1.00 . . A  52 LEU HD23 1 1 
       A  2  2725 1 1  52 LEU HG   H   4.556 -12.911   0.160 1.00 . . A  52 LEU HG   1 1 
       A  2  2726 1 1  52 LEU N    N   5.802 -10.097  -2.647 1.00 . . A  52 LEU N    1 1 
       A  2  2727 1 1  52 LEU O    O   2.741 -10.439  -4.168 1.00 . . A  52 LEU O    1 1 
       A  2  2728 1 1  53 ASN C    C   2.597  -6.709  -3.628 1.00 . . A  53 ASN C    1 1 
       A  2  2729 1 1  53 ASN CA   C   2.029  -8.036  -3.113 1.00 . . A  53 ASN CA   1 1 
       A  2  2730 1 1  53 ASN CB   C   1.138  -7.795  -1.890 1.00 . . A  53 ASN CB   1 1 
       A  2  2731 1 1  53 ASN CG   C  -0.307  -8.164  -2.237 1.00 . . A  53 ASN CG   1 1 
       A  2  2732 1 1  53 ASN H    H   3.677  -8.631  -1.852 1.00 . . A  53 ASN H    1 1 
       A  2  2733 1 1  53 ASN HA   H   1.467  -8.533  -3.888 1.00 . . A  53 ASN HA   1 1 
       A  2  2734 1 1  53 ASN HB2  H   1.480  -8.408  -1.068 1.00 . . A  53 ASN HB2  1 1 
       A  2  2735 1 1  53 ASN HB3  H   1.184  -6.754  -1.608 1.00 . . A  53 ASN HB3  1 1 
       A  2  2736 1 1  53 ASN HD21 H  -0.740  -6.379  -2.996 1.00 . . A  53 ASN HD21 1 1 
       A  2  2737 1 1  53 ASN HD22 H  -2.007  -7.508  -3.027 1.00 . . A  53 ASN HD22 1 1 
       A  2  2738 1 1  53 ASN N    N   3.135  -8.914  -2.622 1.00 . . A  53 ASN N    1 1 
       A  2  2739 1 1  53 ASN ND2  N  -1.082  -7.277  -2.799 1.00 . . A  53 ASN ND2  1 1 
       A  2  2740 1 1  53 ASN O    O   3.409  -6.081  -2.976 1.00 . . A  53 ASN O    1 1 
       A  2  2741 1 1  53 ASN OD1  O  -0.735  -9.274  -2.000 1.00 . . A  53 ASN OD1  1 1 
       A  2  2742 1 1  54 ASN C    C   1.531  -4.010  -5.586 1.00 . . A  54 ASN C    1 1 
       A  2  2743 1 1  54 ASN CA   C   2.691  -4.983  -5.337 1.00 . . A  54 ASN CA   1 1 
       A  2  2744 1 1  54 ASN CB   C   3.381  -5.349  -6.655 1.00 . . A  54 ASN CB   1 1 
       A  2  2745 1 1  54 ASN CG   C   4.793  -5.871  -6.370 1.00 . . A  54 ASN CG   1 1 
       A  2  2746 1 1  54 ASN H    H   1.515  -6.794  -5.297 1.00 . . A  54 ASN H    1 1 
       A  2  2747 1 1  54 ASN HA   H   3.407  -4.545  -4.655 1.00 . . A  54 ASN HA   1 1 
       A  2  2748 1 1  54 ASN HB2  H   2.809  -6.112  -7.160 1.00 . . A  54 ASN HB2  1 1 
       A  2  2749 1 1  54 ASN HB3  H   3.445  -4.474  -7.283 1.00 . . A  54 ASN HB3  1 1 
       A  2  2750 1 1  54 ASN HD21 H   5.530  -4.077  -5.941 1.00 . . A  54 ASN HD21 1 1 
       A  2  2751 1 1  54 ASN HD22 H   6.637  -5.360  -5.839 1.00 . . A  54 ASN HD22 1 1 
       A  2  2752 1 1  54 ASN N    N   2.174  -6.275  -4.789 1.00 . . A  54 ASN N    1 1 
       A  2  2753 1 1  54 ASN ND2  N   5.731  -5.033  -6.020 1.00 . . A  54 ASN ND2  1 1 
       A  2  2754 1 1  54 ASN O    O   0.738  -4.195  -6.489 1.00 . . A  54 ASN O    1 1 
       A  2  2755 1 1  54 ASN OD1  O   5.045  -7.057  -6.467 1.00 . . A  54 ASN OD1  1 1 
       A  2  2756 1 1  55 PHE C    C   0.881  -0.746  -5.714 1.00 . . A  55 PHE C    1 1 
       A  2  2757 1 1  55 PHE CA   C   0.338  -1.972  -4.968 1.00 . . A  55 PHE CA   1 1 
       A  2  2758 1 1  55 PHE CB   C  -0.082  -1.590  -3.542 1.00 . . A  55 PHE CB   1 1 
       A  2  2759 1 1  55 PHE CD1  C  -2.151  -0.410  -4.395 1.00 . . A  55 PHE CD1  1 1 
       A  2  2760 1 1  55 PHE CD2  C  -2.357  -1.922  -2.509 1.00 . . A  55 PHE CD2  1 1 
       A  2  2761 1 1  55 PHE CE1  C  -3.525  -0.143  -4.329 1.00 . . A  55 PHE CE1  1 1 
       A  2  2762 1 1  55 PHE CE2  C  -3.730  -1.654  -2.443 1.00 . . A  55 PHE CE2  1 1 
       A  2  2763 1 1  55 PHE CG   C  -1.567  -1.302  -3.485 1.00 . . A  55 PHE CG   1 1 
       A  2  2764 1 1  55 PHE CZ   C  -4.314  -0.764  -3.353 1.00 . . A  55 PHE CZ   1 1 
       A  2  2765 1 1  55 PHE H    H   2.093  -2.849  -4.071 1.00 . . A  55 PHE H    1 1 
       A  2  2766 1 1  55 PHE HA   H  -0.494  -2.407  -5.500 1.00 . . A  55 PHE HA   1 1 
       A  2  2767 1 1  55 PHE HB2  H   0.149  -2.404  -2.872 1.00 . . A  55 PHE HB2  1 1 
       A  2  2768 1 1  55 PHE HB3  H   0.464  -0.711  -3.234 1.00 . . A  55 PHE HB3  1 1 
       A  2  2769 1 1  55 PHE HD1  H  -1.543   0.069  -5.147 1.00 . . A  55 PHE HD1  1 1 
       A  2  2770 1 1  55 PHE HD2  H  -1.908  -2.610  -1.809 1.00 . . A  55 PHE HD2  1 1 
       A  2  2771 1 1  55 PHE HE1  H  -3.975   0.543  -5.031 1.00 . . A  55 PHE HE1  1 1 
       A  2  2772 1 1  55 PHE HE2  H  -4.338  -2.133  -1.690 1.00 . . A  55 PHE HE2  1 1 
       A  2  2773 1 1  55 PHE HZ   H  -5.373  -0.556  -3.301 1.00 . . A  55 PHE HZ   1 1 
       A  2  2774 1 1  55 PHE N    N   1.435  -2.973  -4.790 1.00 . . A  55 PHE N    1 1 
       A  2  2775 1 1  55 PHE O    O   1.794  -0.090  -5.254 1.00 . . A  55 PHE O    1 1 
       A  2  2776 1 1  56 SER C    C  -0.127   1.938  -7.488 1.00 . . A  56 SER C    1 1 
       A  2  2777 1 1  56 SER CA   C   0.840   0.755  -7.620 1.00 . . A  56 SER CA   1 1 
       A  2  2778 1 1  56 SER CB   C   0.929   0.288  -9.074 1.00 . . A  56 SER CB   1 1 
       A  2  2779 1 1  56 SER H    H  -0.401  -0.971  -7.220 1.00 . . A  56 SER H    1 1 
       A  2  2780 1 1  56 SER HA   H   1.821   1.036  -7.266 1.00 . . A  56 SER HA   1 1 
       A  2  2781 1 1  56 SER HB2  H   0.080  -0.332  -9.309 1.00 . . A  56 SER HB2  1 1 
       A  2  2782 1 1  56 SER HB3  H   0.936   1.150  -9.728 1.00 . . A  56 SER HB3  1 1 
       A  2  2783 1 1  56 SER HG   H   2.575  -0.131 -10.026 1.00 . . A  56 SER HG   1 1 
       A  2  2784 1 1  56 SER N    N   0.335  -0.430  -6.859 1.00 . . A  56 SER N    1 1 
       A  2  2785 1 1  56 SER O    O  -1.306   1.823  -7.764 1.00 . . A  56 SER O    1 1 
       A  2  2786 1 1  56 SER OG   O   2.123  -0.466  -9.248 1.00 . . A  56 SER OG   1 1 
       A  2  2787 1 1  57 VAL C    C   0.290   5.561  -7.237 1.00 . . A  57 VAL C    1 1 
       A  2  2788 1 1  57 VAL CA   C  -0.504   4.279  -6.916 1.00 . . A  57 VAL CA   1 1 
       A  2  2789 1 1  57 VAL CB   C  -0.980   4.243  -5.449 1.00 . . A  57 VAL CB   1 1 
       A  2  2790 1 1  57 VAL CG1  C   0.220   4.269  -4.495 1.00 . . A  57 VAL CG1  1 1 
       A  2  2791 1 1  57 VAL CG2  C  -1.882   5.451  -5.166 1.00 . . A  57 VAL CG2  1 1 
       A  2  2792 1 1  57 VAL H    H   1.330   3.141  -6.856 1.00 . . A  57 VAL H    1 1 
       A  2  2793 1 1  57 VAL HA   H  -1.355   4.200  -7.575 1.00 . . A  57 VAL HA   1 1 
       A  2  2794 1 1  57 VAL HB   H  -1.542   3.335  -5.284 1.00 . . A  57 VAL HB   1 1 
       A  2  2795 1 1  57 VAL HG11 H  -0.123   4.119  -3.482 1.00 . . A  57 VAL HG11 1 1 
       A  2  2796 1 1  57 VAL HG12 H   0.719   5.223  -4.566 1.00 . . A  57 VAL HG12 1 1 
       A  2  2797 1 1  57 VAL HG13 H   0.909   3.481  -4.761 1.00 . . A  57 VAL HG13 1 1 
       A  2  2798 1 1  57 VAL HG21 H  -2.631   5.177  -4.438 1.00 . . A  57 VAL HG21 1 1 
       A  2  2799 1 1  57 VAL HG22 H  -2.365   5.762  -6.079 1.00 . . A  57 VAL HG22 1 1 
       A  2  2800 1 1  57 VAL HG23 H  -1.286   6.264  -4.778 1.00 . . A  57 VAL HG23 1 1 
       A  2  2801 1 1  57 VAL N    N   0.373   3.076  -7.070 1.00 . . A  57 VAL N    1 1 
       A  2  2802 1 1  57 VAL O    O   0.466   6.430  -6.402 1.00 . . A  57 VAL O    1 1 
       A  2  2803 1 1  58 ALA C    C   0.573   8.005  -9.316 1.00 . . A  58 ALA C    1 1 
       A  2  2804 1 1  58 ALA CA   C   1.537   6.908  -8.848 1.00 . . A  58 ALA CA   1 1 
       A  2  2805 1 1  58 ALA CB   C   2.443   6.459  -9.997 1.00 . . A  58 ALA CB   1 1 
       A  2  2806 1 1  58 ALA H    H   0.605   4.977  -9.114 1.00 . . A  58 ALA H    1 1 
       A  2  2807 1 1  58 ALA HA   H   2.136   7.259  -8.022 1.00 . . A  58 ALA HA   1 1 
       A  2  2808 1 1  58 ALA HB1  H   3.098   7.270 -10.278 1.00 . . A  58 ALA HB1  1 1 
       A  2  2809 1 1  58 ALA HB2  H   1.837   6.176 -10.845 1.00 . . A  58 ALA HB2  1 1 
       A  2  2810 1 1  58 ALA HB3  H   3.035   5.612  -9.680 1.00 . . A  58 ALA HB3  1 1 
       A  2  2811 1 1  58 ALA N    N   0.764   5.686  -8.455 1.00 . . A  58 ALA N    1 1 
       A  2  2812 1 1  58 ALA O    O   0.663   9.145  -8.899 1.00 . . A  58 ALA O    1 1 
       A  2  2813 1 1  59 GLU C    C  -2.768   8.119 -10.484 1.00 . . A  59 GLU C    1 1 
       A  2  2814 1 1  59 GLU CA   C  -1.346   8.663 -10.670 1.00 . . A  59 GLU CA   1 1 
       A  2  2815 1 1  59 GLU CB   C  -1.016   8.847 -12.156 1.00 . . A  59 GLU CB   1 1 
       A  2  2816 1 1  59 GLU CD   C  -0.385  11.266 -12.333 1.00 . . A  59 GLU CD   1 1 
       A  2  2817 1 1  59 GLU CG   C   0.150   9.830 -12.306 1.00 . . A  59 GLU CG   1 1 
       A  2  2818 1 1  59 GLU H    H  -0.411   6.730 -10.484 1.00 . . A  59 GLU H    1 1 
       A  2  2819 1 1  59 GLU HA   H  -1.230   9.598 -10.146 1.00 . . A  59 GLU HA   1 1 
       A  2  2820 1 1  59 GLU HB2  H  -0.741   7.894 -12.584 1.00 . . A  59 GLU HB2  1 1 
       A  2  2821 1 1  59 GLU HB3  H  -1.881   9.236 -12.671 1.00 . . A  59 GLU HB3  1 1 
       A  2  2822 1 1  59 GLU HG2  H   0.828   9.715 -11.473 1.00 . . A  59 GLU HG2  1 1 
       A  2  2823 1 1  59 GLU HG3  H   0.675   9.627 -13.227 1.00 . . A  59 GLU HG3  1 1 
       A  2  2824 1 1  59 GLU N    N  -0.357   7.659 -10.172 1.00 . . A  59 GLU N    1 1 
       A  2  2825 1 1  59 GLU O    O  -3.540   8.029 -11.421 1.00 . . A  59 GLU O    1 1 
       A  2  2826 1 1  59 GLU OE1  O  -0.777  11.753 -11.285 1.00 . . A  59 GLU OE1  1 1 
       A  2  2827 1 1  59 GLU OE2  O  -0.388  11.855 -13.401 1.00 . . A  59 GLU OE2  1 1 
       A  2  2828 1 1  60 CYS C    C  -5.131   7.927  -7.830 1.00 . . A  60 CYS C    1 1 
       A  2  2829 1 1  60 CYS CA   C  -4.480   7.200  -9.013 1.00 . . A  60 CYS CA   1 1 
       A  2  2830 1 1  60 CYS CB   C  -4.253   5.723  -8.679 1.00 . . A  60 CYS CB   1 1 
       A  2  2831 1 1  60 CYS H    H  -2.472   7.827  -8.539 1.00 . . A  60 CYS H    1 1 
       A  2  2832 1 1  60 CYS HA   H  -5.096   7.287  -9.894 1.00 . . A  60 CYS HA   1 1 
       A  2  2833 1 1  60 CYS HB2  H  -3.194   5.510  -8.686 1.00 . . A  60 CYS HB2  1 1 
       A  2  2834 1 1  60 CYS HB3  H  -4.656   5.510  -7.700 1.00 . . A  60 CYS HB3  1 1 
       A  2  2835 1 1  60 CYS N    N  -3.114   7.748  -9.276 1.00 . . A  60 CYS N    1 1 
       A  2  2836 1 1  60 CYS O    O  -4.460   8.544  -7.023 1.00 . . A  60 CYS O    1 1 
       A  2  2837 1 1  60 CYS SG   S  -5.083   4.691  -9.911 1.00 . . A  60 CYS SG   1 1 
       A  2  2838 1 1  61 GLN C    C  -7.518   7.535  -5.510 1.00 . . A  61 GLN C    1 1 
       A  2  2839 1 1  61 GLN CA   C  -7.135   8.548  -6.598 1.00 . . A  61 GLN CA   1 1 
       A  2  2840 1 1  61 GLN CB   C  -8.385   9.167  -7.236 1.00 . . A  61 GLN CB   1 1 
       A  2  2841 1 1  61 GLN CD   C -10.369   8.793  -5.758 1.00 . . A  61 GLN CD   1 1 
       A  2  2842 1 1  61 GLN CG   C  -9.276   9.789  -6.156 1.00 . . A  61 GLN CG   1 1 
       A  2  2843 1 1  61 GLN H    H  -6.952   7.357  -8.389 1.00 . . A  61 GLN H    1 1 
       A  2  2844 1 1  61 GLN HA   H  -6.510   9.325  -6.185 1.00 . . A  61 GLN HA   1 1 
       A  2  2845 1 1  61 GLN HB2  H  -8.086   9.931  -7.938 1.00 . . A  61 GLN HB2  1 1 
       A  2  2846 1 1  61 GLN HB3  H  -8.938   8.400  -7.757 1.00 . . A  61 GLN HB3  1 1 
       A  2  2847 1 1  61 GLN HE21 H  -9.951   8.887  -3.820 1.00 . . A  61 GLN HE21 1 1 
       A  2  2848 1 1  61 GLN HE22 H -11.222   7.843  -4.239 1.00 . . A  61 GLN HE22 1 1 
       A  2  2849 1 1  61 GLN HG2  H  -8.677  10.033  -5.290 1.00 . . A  61 GLN HG2  1 1 
       A  2  2850 1 1  61 GLN HG3  H  -9.734  10.688  -6.540 1.00 . . A  61 GLN HG3  1 1 
       A  2  2851 1 1  61 GLN N    N  -6.434   7.860  -7.725 1.00 . . A  61 GLN N    1 1 
       A  2  2852 1 1  61 GLN NE2  N -10.528   8.483  -4.502 1.00 . . A  61 GLN NE2  1 1 
       A  2  2853 1 1  61 GLN O    O  -8.117   6.512  -5.784 1.00 . . A  61 GLN O    1 1 
       A  2  2854 1 1  61 GLN OE1  O -11.088   8.292  -6.601 1.00 . . A  61 GLN OE1  1 1 
       A  2  2855 1 1  62 LEU C    C  -8.459   7.591  -2.152 1.00 . . A  62 LEU C    1 1 
       A  2  2856 1 1  62 LEU CA   C  -7.526   6.894  -3.152 1.00 . . A  62 LEU CA   1 1 
       A  2  2857 1 1  62 LEU CB   C  -6.182   6.533  -2.498 1.00 . . A  62 LEU CB   1 1 
       A  2  2858 1 1  62 LEU CD1  C  -5.598   7.444  -0.239 1.00 . . A  62 LEU CD1  1 1 
       A  2  2859 1 1  62 LEU CD2  C  -4.184   8.015  -2.217 1.00 . . A  62 LEU CD2  1 1 
       A  2  2860 1 1  62 LEU CG   C  -5.612   7.741  -1.741 1.00 . . A  62 LEU CG   1 1 
       A  2  2861 1 1  62 LEU H    H  -6.708   8.661  -4.084 1.00 . . A  62 LEU H    1 1 
       A  2  2862 1 1  62 LEU HA   H  -7.996   6.002  -3.536 1.00 . . A  62 LEU HA   1 1 
       A  2  2863 1 1  62 LEU HB2  H  -6.331   5.715  -1.809 1.00 . . A  62 LEU HB2  1 1 
       A  2  2864 1 1  62 LEU HB3  H  -5.484   6.231  -3.264 1.00 . . A  62 LEU HB3  1 1 
       A  2  2865 1 1  62 LEU HD11 H  -4.739   6.834   0.000 1.00 . . A  62 LEU HD11 1 1 
       A  2  2866 1 1  62 LEU HD12 H  -6.502   6.916   0.033 1.00 . . A  62 LEU HD12 1 1 
       A  2  2867 1 1  62 LEU HD13 H  -5.544   8.372   0.310 1.00 . . A  62 LEU HD13 1 1 
       A  2  2868 1 1  62 LEU HD21 H  -3.720   8.742  -1.566 1.00 . . A  62 LEU HD21 1 1 
       A  2  2869 1 1  62 LEU HD22 H  -4.208   8.399  -3.226 1.00 . . A  62 LEU HD22 1 1 
       A  2  2870 1 1  62 LEU HD23 H  -3.615   7.097  -2.195 1.00 . . A  62 LEU HD23 1 1 
       A  2  2871 1 1  62 LEU HG   H  -6.228   8.609  -1.929 1.00 . . A  62 LEU HG   1 1 
       A  2  2872 1 1  62 LEU N    N  -7.182   7.825  -4.275 1.00 . . A  62 LEU N    1 1 
       A  2  2873 1 1  62 LEU O    O  -8.538   8.806  -2.104 1.00 . . A  62 LEU O    1 1 
       A  2  2874 1 1  63 MET C    C -10.046   6.700   0.970 1.00 . . A  63 MET C    1 1 
       A  2  2875 1 1  63 MET CA   C -10.110   7.444  -0.371 1.00 . . A  63 MET CA   1 1 
       A  2  2876 1 1  63 MET CB   C -11.505   7.316  -1.002 1.00 . . A  63 MET CB   1 1 
       A  2  2877 1 1  63 MET CE   C -14.072   5.941  -2.773 1.00 . . A  63 MET CE   1 1 
       A  2  2878 1 1  63 MET CG   C -11.899   5.838  -1.136 1.00 . . A  63 MET CG   1 1 
       A  2  2879 1 1  63 MET H    H  -9.098   5.854  -1.423 1.00 . . A  63 MET H    1 1 
       A  2  2880 1 1  63 MET HA   H  -9.871   8.487  -0.229 1.00 . . A  63 MET HA   1 1 
       A  2  2881 1 1  63 MET HB2  H -12.226   7.822  -0.379 1.00 . . A  63 MET HB2  1 1 
       A  2  2882 1 1  63 MET HB3  H -11.495   7.772  -1.981 1.00 . . A  63 MET HB3  1 1 
       A  2  2883 1 1  63 MET HE1  H -14.214   6.667  -1.984 1.00 . . A  63 MET HE1  1 1 
       A  2  2884 1 1  63 MET HE2  H -14.665   5.066  -2.565 1.00 . . A  63 MET HE2  1 1 
       A  2  2885 1 1  63 MET HE3  H -14.379   6.366  -3.719 1.00 . . A  63 MET HE3  1 1 
       A  2  2886 1 1  63 MET HG2  H -11.073   5.214  -0.832 1.00 . . A  63 MET HG2  1 1 
       A  2  2887 1 1  63 MET HG3  H -12.753   5.636  -0.506 1.00 . . A  63 MET HG3  1 1 
       A  2  2888 1 1  63 MET N    N  -9.173   6.831  -1.361 1.00 . . A  63 MET N    1 1 
       A  2  2889 1 1  63 MET O    O  -9.766   5.517   1.023 1.00 . . A  63 MET O    1 1 
       A  2  2890 1 1  63 MET SD   S -12.323   5.480  -2.861 1.00 . . A  63 MET SD   1 1 
       A  2  2891 1 1  64 LYS C    C -11.685   6.293   3.806 1.00 . . A  64 LYS C    1 1 
       A  2  2892 1 1  64 LYS CA   C -10.272   6.729   3.393 1.00 . . A  64 LYS CA   1 1 
       A  2  2893 1 1  64 LYS CB   C  -9.713   7.784   4.362 1.00 . . A  64 LYS CB   1 1 
       A  2  2894 1 1  64 LYS CD   C  -9.896  10.283   4.291 1.00 . . A  64 LYS CD   1 1 
       A  2  2895 1 1  64 LYS CE   C  -9.444  10.801   5.660 1.00 . . A  64 LYS CE   1 1 
       A  2  2896 1 1  64 LYS CG   C -10.674   8.976   4.468 1.00 . . A  64 LYS CG   1 1 
       A  2  2897 1 1  64 LYS H    H -10.535   8.340   1.980 1.00 . . A  64 LYS H    1 1 
       A  2  2898 1 1  64 LYS HA   H  -9.614   5.874   3.367 1.00 . . A  64 LYS HA   1 1 
       A  2  2899 1 1  64 LYS HB2  H  -9.587   7.339   5.339 1.00 . . A  64 LYS HB2  1 1 
       A  2  2900 1 1  64 LYS HB3  H  -8.755   8.128   4.001 1.00 . . A  64 LYS HB3  1 1 
       A  2  2901 1 1  64 LYS HD2  H  -9.031  10.105   3.667 1.00 . . A  64 LYS HD2  1 1 
       A  2  2902 1 1  64 LYS HD3  H -10.532  11.019   3.821 1.00 . . A  64 LYS HD3  1 1 
       A  2  2903 1 1  64 LYS HE2  H -10.284  10.837   6.341 1.00 . . A  64 LYS HE2  1 1 
       A  2  2904 1 1  64 LYS HE3  H  -8.662  10.173   6.059 1.00 . . A  64 LYS HE3  1 1 
       A  2  2905 1 1  64 LYS HG2  H -11.430   8.900   3.700 1.00 . . A  64 LYS HG2  1 1 
       A  2  2906 1 1  64 LYS HG3  H -11.148   8.970   5.439 1.00 . . A  64 LYS HG3  1 1 
       A  2  2907 1 1  64 LYS HZ1  H  -8.103  12.122   4.763 1.00 . . A  64 LYS HZ1  1 1 
       A  2  2908 1 1  64 LYS HZ2  H  -8.623  12.601   6.309 1.00 . . A  64 LYS HZ2  1 1 
       A  2  2909 1 1  64 LYS HZ3  H  -9.663  12.756   4.976 1.00 . . A  64 LYS HZ3  1 1 
       A  2  2910 1 1  64 LYS N    N -10.308   7.390   2.051 1.00 . . A  64 LYS N    1 1 
       A  2  2911 1 1  64 LYS NZ   N  -8.918  12.173   5.407 1.00 . . A  64 LYS NZ   1 1 
       A  2  2912 1 1  64 LYS O    O -12.661   6.960   3.516 1.00 . . A  64 LYS O    1 1 
       A  2  2913 1 1  65 THR C    C -13.033   3.902   6.223 1.00 . . A  65 THR C    1 1 
       A  2  2914 1 1  65 THR CA   C -13.145   4.681   4.903 1.00 . . A  65 THR CA   1 1 
       A  2  2915 1 1  65 THR CB   C -13.620   3.768   3.757 1.00 . . A  65 THR CB   1 1 
       A  2  2916 1 1  65 THR CG2  C -12.537   2.735   3.421 1.00 . . A  65 THR CG2  1 1 
       A  2  2917 1 1  65 THR H    H -10.995   4.650   4.690 1.00 . . A  65 THR H    1 1 
       A  2  2918 1 1  65 THR HA   H -13.827   5.509   5.017 1.00 . . A  65 THR HA   1 1 
       A  2  2919 1 1  65 THR HB   H -13.816   4.369   2.883 1.00 . . A  65 THR HB   1 1 
       A  2  2920 1 1  65 THR HG1  H -15.105   2.558   3.399 1.00 . . A  65 THR HG1  1 1 
       A  2  2921 1 1  65 THR HG21 H -11.821   2.690   4.226 1.00 . . A  65 THR HG21 1 1 
       A  2  2922 1 1  65 THR HG22 H -12.036   3.024   2.508 1.00 . . A  65 THR HG22 1 1 
       A  2  2923 1 1  65 THR HG23 H -12.993   1.765   3.290 1.00 . . A  65 THR HG23 1 1 
       A  2  2924 1 1  65 THR N    N -11.798   5.174   4.474 1.00 . . A  65 THR N    1 1 
       A  2  2925 1 1  65 THR O    O -11.953   3.711   6.753 1.00 . . A  65 THR O    1 1 
       A  2  2926 1 1  65 THR OG1  O -14.814   3.095   4.140 1.00 . . A  65 THR OG1  1 1 
       A  2  2927 1 1  66 GLU C    C -14.937   1.390   7.904 1.00 . . A  66 GLU C    1 1 
       A  2  2928 1 1  66 GLU CA   C -14.108   2.679   8.034 1.00 . . A  66 GLU CA   1 1 
       A  2  2929 1 1  66 GLU CB   C -14.709   3.616   9.092 1.00 . . A  66 GLU CB   1 1 
       A  2  2930 1 1  66 GLU CD   C -16.008   5.643   8.422 1.00 . . A  66 GLU CD   1 1 
       A  2  2931 1 1  66 GLU CG   C -16.081   4.129   8.639 1.00 . . A  66 GLU CG   1 1 
       A  2  2932 1 1  66 GLU H    H -14.998   3.615   6.305 1.00 . . A  66 GLU H    1 1 
       A  2  2933 1 1  66 GLU HA   H -13.089   2.439   8.297 1.00 . . A  66 GLU HA   1 1 
       A  2  2934 1 1  66 GLU HB2  H -14.820   3.079  10.022 1.00 . . A  66 GLU HB2  1 1 
       A  2  2935 1 1  66 GLU HB3  H -14.046   4.455   9.242 1.00 . . A  66 GLU HB3  1 1 
       A  2  2936 1 1  66 GLU HG2  H -16.364   3.645   7.716 1.00 . . A  66 GLU HG2  1 1 
       A  2  2937 1 1  66 GLU HG3  H -16.815   3.913   9.399 1.00 . . A  66 GLU HG3  1 1 
       A  2  2938 1 1  66 GLU N    N -14.141   3.450   6.753 1.00 . . A  66 GLU N    1 1 
       A  2  2939 1 1  66 GLU O    O -15.497   0.906   8.868 1.00 . . A  66 GLU O    1 1 
       A  2  2940 1 1  66 GLU OE1  O -15.622   6.049   7.338 1.00 . . A  66 GLU OE1  1 1 
       A  2  2941 1 1  66 GLU OE2  O -16.331   6.372   9.347 1.00 . . A  66 GLU OE2  1 1 
       A  2  2942 1 1  67 ARG C    C -14.957  -1.440   5.720 1.00 . . A  67 ARG C    1 1 
       A  2  2943 1 1  67 ARG CA   C -15.791  -0.426   6.521 1.00 . . A  67 ARG CA   1 1 
       A  2  2944 1 1  67 ARG CB   C -17.031   0.002   5.727 1.00 . . A  67 ARG CB   1 1 
       A  2  2945 1 1  67 ARG CD   C -18.806  -0.214   7.483 1.00 . . A  67 ARG CD   1 1 
       A  2  2946 1 1  67 ARG CG   C -18.249  -0.808   6.184 1.00 . . A  67 ARG CG   1 1 
       A  2  2947 1 1  67 ARG CZ   C -18.994  -2.188   8.922 1.00 . . A  67 ARG CZ   1 1 
       A  2  2948 1 1  67 ARG H    H -14.542   1.237   5.957 1.00 . . A  67 ARG H    1 1 
       A  2  2949 1 1  67 ARG HA   H -16.085  -0.840   7.470 1.00 . . A  67 ARG HA   1 1 
       A  2  2950 1 1  67 ARG HB2  H -17.217   1.054   5.891 1.00 . . A  67 ARG HB2  1 1 
       A  2  2951 1 1  67 ARG HB3  H -16.861  -0.171   4.674 1.00 . . A  67 ARG HB3  1 1 
       A  2  2952 1 1  67 ARG HD2  H -18.428   0.790   7.627 1.00 . . A  67 ARG HD2  1 1 
       A  2  2953 1 1  67 ARG HD3  H -19.884  -0.208   7.464 1.00 . . A  67 ARG HD3  1 1 
       A  2  2954 1 1  67 ARG HE   H -17.472  -0.906   9.025 1.00 . . A  67 ARG HE   1 1 
       A  2  2955 1 1  67 ARG HG2  H -19.009  -0.773   5.417 1.00 . . A  67 ARG HG2  1 1 
       A  2  2956 1 1  67 ARG HG3  H -17.957  -1.833   6.354 1.00 . . A  67 ARG HG3  1 1 
       A  2  2957 1 1  67 ARG HH11 H -20.483  -1.925   7.597 1.00 . . A  67 ARG HH11 1 1 
       A  2  2958 1 1  67 ARG HH12 H -20.626  -3.318   8.611 1.00 . . A  67 ARG HH12 1 1 
       A  2  2959 1 1  67 ARG HH21 H -17.666  -2.731  10.326 1.00 . . A  67 ARG HH21 1 1 
       A  2  2960 1 1  67 ARG HH22 H -19.042  -3.769  10.156 1.00 . . A  67 ARG HH22 1 1 
       A  2  2961 1 1  67 ARG N    N -15.009   0.831   6.719 1.00 . . A  67 ARG N    1 1 
       A  2  2962 1 1  67 ARG NE   N -18.315  -1.118   8.568 1.00 . . A  67 ARG NE   1 1 
       A  2  2963 1 1  67 ARG NH1  N -20.123  -2.500   8.330 1.00 . . A  67 ARG NH1  1 1 
       A  2  2964 1 1  67 ARG NH2  N -18.531  -2.958   9.874 1.00 . . A  67 ARG NH2  1 1 
       A  2  2965 1 1  67 ARG O    O -14.341  -1.080   4.734 1.00 . . A  67 ARG O    1 1 
       A  2  2966 1 1  68 PRO C    C -15.075  -2.564   8.661 1.00 . . A  68 PRO C    1 1 
       A  2  2967 1 1  68 PRO CA   C -15.728  -3.094   7.371 1.00 . . A  68 PRO CA   1 1 
       A  2  2968 1 1  68 PRO CB   C -15.674  -4.620   7.327 1.00 . . A  68 PRO CB   1 1 
       A  2  2969 1 1  68 PRO CD   C -14.254  -3.821   5.553 1.00 . . A  68 PRO CD   1 1 
       A  2  2970 1 1  68 PRO CG   C -14.451  -4.943   6.534 1.00 . . A  68 PRO CG   1 1 
       A  2  2971 1 1  68 PRO HA   H -16.751  -2.764   7.302 1.00 . . A  68 PRO HA   1 1 
       A  2  2972 1 1  68 PRO HB2  H -15.592  -5.020   8.328 1.00 . . A  68 PRO HB2  1 1 
       A  2  2973 1 1  68 PRO HB3  H -16.548  -5.013   6.833 1.00 . . A  68 PRO HB3  1 1 
       A  2  2974 1 1  68 PRO HD2  H -13.202  -3.602   5.439 1.00 . . A  68 PRO HD2  1 1 
       A  2  2975 1 1  68 PRO HD3  H -14.696  -4.068   4.600 1.00 . . A  68 PRO HD3  1 1 
       A  2  2976 1 1  68 PRO HG2  H -13.594  -5.019   7.190 1.00 . . A  68 PRO HG2  1 1 
       A  2  2977 1 1  68 PRO HG3  H -14.590  -5.872   6.001 1.00 . . A  68 PRO HG3  1 1 
       A  2  2978 1 1  68 PRO N    N -14.961  -2.684   6.158 1.00 . . A  68 PRO N    1 1 
       A  2  2979 1 1  68 PRO O    O -15.751  -2.328   9.645 1.00 . . A  68 PRO O    1 1 
       A  2  2980 1 1  69 ARG C    C -12.730  -0.385   9.730 1.00 . . A  69 ARG C    1 1 
       A  2  2981 1 1  69 ARG CA   C -13.088  -1.868   9.894 1.00 . . A  69 ARG CA   1 1 
       A  2  2982 1 1  69 ARG CB   C -11.812  -2.702  10.022 1.00 . . A  69 ARG CB   1 1 
       A  2  2983 1 1  69 ARG CD   C -11.052  -4.901  10.966 1.00 . . A  69 ARG CD   1 1 
       A  2  2984 1 1  69 ARG CG   C -12.157  -4.189  10.170 1.00 . . A  69 ARG CG   1 1 
       A  2  2985 1 1  69 ARG CZ   C  -8.608  -4.837  10.764 1.00 . . A  69 ARG CZ   1 1 
       A  2  2986 1 1  69 ARG H    H -13.249  -2.578   7.862 1.00 . . A  69 ARG H    1 1 
       A  2  2987 1 1  69 ARG HA   H -13.711  -2.013  10.762 1.00 . . A  69 ARG HA   1 1 
       A  2  2988 1 1  69 ARG HB2  H -11.205  -2.561   9.140 1.00 . . A  69 ARG HB2  1 1 
       A  2  2989 1 1  69 ARG HB3  H -11.260  -2.377  10.891 1.00 . . A  69 ARG HB3  1 1 
       A  2  2990 1 1  69 ARG HD2  H -10.972  -4.471  11.955 1.00 . . A  69 ARG HD2  1 1 
       A  2  2991 1 1  69 ARG HD3  H -11.262  -5.958  11.033 1.00 . . A  69 ARG HD3  1 1 
       A  2  2992 1 1  69 ARG HE   H  -9.839  -4.399   9.254 1.00 . . A  69 ARG HE   1 1 
       A  2  2993 1 1  69 ARG HG2  H -13.098  -4.288  10.691 1.00 . . A  69 ARG HG2  1 1 
       A  2  2994 1 1  69 ARG HG3  H -12.238  -4.637   9.191 1.00 . . A  69 ARG HG3  1 1 
       A  2  2995 1 1  69 ARG HH11 H  -9.333  -5.421  12.548 1.00 . . A  69 ARG HH11 1 1 
       A  2  2996 1 1  69 ARG HH12 H  -7.607  -5.350  12.429 1.00 . . A  69 ARG HH12 1 1 
       A  2  2997 1 1  69 ARG HH21 H  -7.580  -4.306   9.127 1.00 . . A  69 ARG HH21 1 1 
       A  2  2998 1 1  69 ARG HH22 H  -6.619  -4.717  10.509 1.00 . . A  69 ARG HH22 1 1 
       A  2  2999 1 1  69 ARG N    N -13.774  -2.380   8.665 1.00 . . A  69 ARG N    1 1 
       A  2  3000 1 1  69 ARG NE   N  -9.788  -4.678  10.193 1.00 . . A  69 ARG NE   1 1 
       A  2  3001 1 1  69 ARG NH1  N  -8.511  -5.233  12.011 1.00 . . A  69 ARG NH1  1 1 
       A  2  3002 1 1  69 ARG NH2  N  -7.519  -4.603  10.079 1.00 . . A  69 ARG NH2  1 1 
       A  2  3003 1 1  69 ARG O    O -12.607   0.101   8.622 1.00 . . A  69 ARG O    1 1 
       A  2  3004 1 1  70 PRO C    C -10.761   1.932  10.356 1.00 . . A  70 PRO C    1 1 
       A  2  3005 1 1  70 PRO CA   C -12.209   1.733  10.829 1.00 . . A  70 PRO CA   1 1 
       A  2  3006 1 1  70 PRO CB   C -12.376   2.161  12.286 1.00 . . A  70 PRO CB   1 1 
       A  2  3007 1 1  70 PRO CD   C -12.687  -0.229  12.218 1.00 . . A  70 PRO CD   1 1 
       A  2  3008 1 1  70 PRO CG   C -12.199   0.905  13.078 1.00 . . A  70 PRO CG   1 1 
       A  2  3009 1 1  70 PRO HA   H -12.891   2.283  10.204 1.00 . . A  70 PRO HA   1 1 
       A  2  3010 1 1  70 PRO HB2  H -11.621   2.888  12.552 1.00 . . A  70 PRO HB2  1 1 
       A  2  3011 1 1  70 PRO HB3  H -13.363   2.564  12.449 1.00 . . A  70 PRO HB3  1 1 
       A  2  3012 1 1  70 PRO HD2  H -12.064  -1.102  12.356 1.00 . . A  70 PRO HD2  1 1 
       A  2  3013 1 1  70 PRO HD3  H -13.719  -0.457  12.437 1.00 . . A  70 PRO HD3  1 1 
       A  2  3014 1 1  70 PRO HG2  H -11.154   0.767  13.320 1.00 . . A  70 PRO HG2  1 1 
       A  2  3015 1 1  70 PRO HG3  H -12.785   0.954  13.984 1.00 . . A  70 PRO HG3  1 1 
       A  2  3016 1 1  70 PRO N    N -12.564   0.287  10.847 1.00 . . A  70 PRO N    1 1 
       A  2  3017 1 1  70 PRO O    O  -9.987   0.993  10.292 1.00 . . A  70 PRO O    1 1 
       A  2  3018 1 1  71 ASN C    C  -8.692   2.567   8.311 1.00 . . A  71 ASN C    1 1 
       A  2  3019 1 1  71 ASN CA   C  -9.008   3.442   9.532 1.00 . . A  71 ASN CA   1 1 
       A  2  3020 1 1  71 ASN CB   C  -8.075   3.103  10.705 1.00 . . A  71 ASN CB   1 1 
       A  2  3021 1 1  71 ASN CG   C  -8.314   4.078  11.860 1.00 . . A  71 ASN CG   1 1 
       A  2  3022 1 1  71 ASN H    H -11.053   3.882  10.073 1.00 . . A  71 ASN H    1 1 
       A  2  3023 1 1  71 ASN HA   H  -8.913   4.485   9.276 1.00 . . A  71 ASN HA   1 1 
       A  2  3024 1 1  71 ASN HB2  H  -8.267   2.096  11.040 1.00 . . A  71 ASN HB2  1 1 
       A  2  3025 1 1  71 ASN HB3  H  -7.050   3.183  10.379 1.00 . . A  71 ASN HB3  1 1 
       A  2  3026 1 1  71 ASN HD21 H  -9.547   2.858  12.830 1.00 . . A  71 ASN HD21 1 1 
       A  2  3027 1 1  71 ASN HD22 H  -9.267   4.355  13.579 1.00 . . A  71 ASN HD22 1 1 
       A  2  3028 1 1  71 ASN N    N -10.400   3.153  10.017 1.00 . . A  71 ASN N    1 1 
       A  2  3029 1 1  71 ASN ND2  N  -9.109   3.735  12.837 1.00 . . A  71 ASN ND2  1 1 
       A  2  3030 1 1  71 ASN O    O  -7.821   1.718   8.349 1.00 . . A  71 ASN O    1 1 
       A  2  3031 1 1  71 ASN OD1  O  -7.769   5.163  11.874 1.00 . . A  71 ASN OD1  1 1 
       A  2  3032 1 1  72 THR C    C  -8.885   2.804   4.790 1.00 . . A  72 THR C    1 1 
       A  2  3033 1 1  72 THR CA   C  -9.178   1.926   6.012 1.00 . . A  72 THR CA   1 1 
       A  2  3034 1 1  72 THR CB   C -10.487   1.159   5.809 1.00 . . A  72 THR CB   1 1 
       A  2  3035 1 1  72 THR CG2  C -10.440   0.384   4.488 1.00 . . A  72 THR CG2  1 1 
       A  2  3036 1 1  72 THR H    H -10.121   3.437   7.232 1.00 . . A  72 THR H    1 1 
       A  2  3037 1 1  72 THR HA   H  -8.371   1.230   6.179 1.00 . . A  72 THR HA   1 1 
       A  2  3038 1 1  72 THR HB   H -11.312   1.854   5.783 1.00 . . A  72 THR HB   1 1 
       A  2  3039 1 1  72 THR HG1  H -11.501   0.460   7.317 1.00 . . A  72 THR HG1  1 1 
       A  2  3040 1 1  72 THR HG21 H -10.304   1.074   3.669 1.00 . . A  72 THR HG21 1 1 
       A  2  3041 1 1  72 THR HG22 H -11.366  -0.155   4.355 1.00 . . A  72 THR HG22 1 1 
       A  2  3042 1 1  72 THR HG23 H  -9.617  -0.316   4.511 1.00 . . A  72 THR HG23 1 1 
       A  2  3043 1 1  72 THR N    N  -9.413   2.757   7.233 1.00 . . A  72 THR N    1 1 
       A  2  3044 1 1  72 THR O    O  -9.321   3.937   4.702 1.00 . . A  72 THR O    1 1 
       A  2  3045 1 1  72 THR OG1  O -10.668   0.249   6.883 1.00 . . A  72 THR OG1  1 1 
       A  2  3046 1 1  73 PHE C    C  -8.354   2.252   1.379 1.00 . . A  73 PHE C    1 1 
       A  2  3047 1 1  73 PHE CA   C  -7.852   3.034   2.597 1.00 . . A  73 PHE CA   1 1 
       A  2  3048 1 1  73 PHE CB   C  -6.329   3.147   2.576 1.00 . . A  73 PHE CB   1 1 
       A  2  3049 1 1  73 PHE CD1  C  -6.064   5.649   2.728 1.00 . . A  73 PHE CD1  1 1 
       A  2  3050 1 1  73 PHE CD2  C  -5.326   4.282   4.590 1.00 . . A  73 PHE CD2  1 1 
       A  2  3051 1 1  73 PHE CE1  C  -5.659   6.801   3.413 1.00 . . A  73 PHE CE1  1 1 
       A  2  3052 1 1  73 PHE CE2  C  -4.923   5.434   5.275 1.00 . . A  73 PHE CE2  1 1 
       A  2  3053 1 1  73 PHE CG   C  -5.898   4.390   3.316 1.00 . . A  73 PHE CG   1 1 
       A  2  3054 1 1  73 PHE CZ   C  -5.088   6.693   4.686 1.00 . . A  73 PHE CZ   1 1 
       A  2  3055 1 1  73 PHE H    H  -7.848   1.344   3.932 1.00 . . A  73 PHE H    1 1 
       A  2  3056 1 1  73 PHE HA   H  -8.299   4.015   2.631 1.00 . . A  73 PHE HA   1 1 
       A  2  3057 1 1  73 PHE HB2  H  -5.901   2.278   3.054 1.00 . . A  73 PHE HB2  1 1 
       A  2  3058 1 1  73 PHE HB3  H  -5.986   3.201   1.554 1.00 . . A  73 PHE HB3  1 1 
       A  2  3059 1 1  73 PHE HD1  H  -6.504   5.731   1.746 1.00 . . A  73 PHE HD1  1 1 
       A  2  3060 1 1  73 PHE HD2  H  -5.199   3.310   5.045 1.00 . . A  73 PHE HD2  1 1 
       A  2  3061 1 1  73 PHE HE1  H  -5.786   7.773   2.958 1.00 . . A  73 PHE HE1  1 1 
       A  2  3062 1 1  73 PHE HE2  H  -4.482   5.351   6.256 1.00 . . A  73 PHE HE2  1 1 
       A  2  3063 1 1  73 PHE HZ   H  -4.776   7.581   5.214 1.00 . . A  73 PHE HZ   1 1 
       A  2  3064 1 1  73 PHE N    N  -8.169   2.268   3.838 1.00 . . A  73 PHE N    1 1 
       A  2  3065 1 1  73 PHE O    O  -8.073   1.077   1.228 1.00 . . A  73 PHE O    1 1 
       A  2  3066 1 1  74 VAL C    C  -9.309   2.985  -1.958 1.00 . . A  74 VAL C    1 1 
       A  2  3067 1 1  74 VAL CA   C  -9.627   2.180  -0.693 1.00 . . A  74 VAL CA   1 1 
       A  2  3068 1 1  74 VAL CB   C -11.142   2.087  -0.465 1.00 . . A  74 VAL CB   1 1 
       A  2  3069 1 1  74 VAL CG1  C -11.823   1.517  -1.713 1.00 . . A  74 VAL CG1  1 1 
       A  2  3070 1 1  74 VAL CG2  C -11.427   1.163   0.725 1.00 . . A  74 VAL CG2  1 1 
       A  2  3071 1 1  74 VAL H    H  -9.315   3.837   0.657 1.00 . . A  74 VAL H    1 1 
       A  2  3072 1 1  74 VAL HA   H  -9.204   1.189  -0.762 1.00 . . A  74 VAL HA   1 1 
       A  2  3073 1 1  74 VAL HB   H -11.537   3.072  -0.260 1.00 . . A  74 VAL HB   1 1 
       A  2  3074 1 1  74 VAL HG11 H -12.870   1.349  -1.506 1.00 . . A  74 VAL HG11 1 1 
       A  2  3075 1 1  74 VAL HG12 H -11.356   0.582  -1.983 1.00 . . A  74 VAL HG12 1 1 
       A  2  3076 1 1  74 VAL HG13 H -11.726   2.218  -2.529 1.00 . . A  74 VAL HG13 1 1 
       A  2  3077 1 1  74 VAL HG21 H -12.418   1.361   1.105 1.00 . . A  74 VAL HG21 1 1 
       A  2  3078 1 1  74 VAL HG22 H -10.700   1.344   1.503 1.00 . . A  74 VAL HG22 1 1 
       A  2  3079 1 1  74 VAL HG23 H -11.362   0.134   0.405 1.00 . . A  74 VAL HG23 1 1 
       A  2  3080 1 1  74 VAL N    N  -9.098   2.890   0.513 1.00 . . A  74 VAL N    1 1 
       A  2  3081 1 1  74 VAL O    O  -9.319   4.198  -1.948 1.00 . . A  74 VAL O    1 1 
       A  2  3082 1 1  75 ILE C    C  -9.632   2.577  -5.443 1.00 . . A  75 ILE C    1 1 
       A  2  3083 1 1  75 ILE CA   C  -8.702   3.042  -4.312 1.00 . . A  75 ILE CA   1 1 
       A  2  3084 1 1  75 ILE CB   C  -7.234   2.697  -4.605 1.00 . . A  75 ILE CB   1 1 
       A  2  3085 1 1  75 ILE CD1  C  -5.252   3.873  -5.579 1.00 . . A  75 ILE CD1  1 1 
       A  2  3086 1 1  75 ILE CG1  C  -6.732   3.540  -5.781 1.00 . . A  75 ILE CG1  1 1 
       A  2  3087 1 1  75 ILE CG2  C  -7.092   1.211  -4.951 1.00 . . A  75 ILE CG2  1 1 
       A  2  3088 1 1  75 ILE H    H  -9.020   1.334  -3.029 1.00 . . A  75 ILE H    1 1 
       A  2  3089 1 1  75 ILE HA   H  -8.804   4.106  -4.164 1.00 . . A  75 ILE HA   1 1 
       A  2  3090 1 1  75 ILE HB   H  -6.640   2.916  -3.729 1.00 . . A  75 ILE HB   1 1 
       A  2  3091 1 1  75 ILE HD11 H  -5.159   4.878  -5.191 1.00 . . A  75 ILE HD11 1 1 
       A  2  3092 1 1  75 ILE HD12 H  -4.736   3.803  -6.524 1.00 . . A  75 ILE HD12 1 1 
       A  2  3093 1 1  75 ILE HD13 H  -4.817   3.176  -4.878 1.00 . . A  75 ILE HD13 1 1 
       A  2  3094 1 1  75 ILE HG12 H  -6.854   2.985  -6.698 1.00 . . A  75 ILE HG12 1 1 
       A  2  3095 1 1  75 ILE HG13 H  -7.300   4.455  -5.836 1.00 . . A  75 ILE HG13 1 1 
       A  2  3096 1 1  75 ILE HG21 H  -6.049   0.975  -5.101 1.00 . . A  75 ILE HG21 1 1 
       A  2  3097 1 1  75 ILE HG22 H  -7.643   0.996  -5.855 1.00 . . A  75 ILE HG22 1 1 
       A  2  3098 1 1  75 ILE HG23 H  -7.482   0.614  -4.140 1.00 . . A  75 ILE HG23 1 1 
       A  2  3099 1 1  75 ILE N    N  -9.024   2.315  -3.045 1.00 . . A  75 ILE N    1 1 
       A  2  3100 1 1  75 ILE O    O  -9.954   1.408  -5.554 1.00 . . A  75 ILE O    1 1 
       A  2  3101 1 1  76 ARG C    C -10.217   2.971  -8.714 1.00 . . A  76 ARG C    1 1 
       A  2  3102 1 1  76 ARG CA   C -10.994   3.112  -7.393 1.00 . . A  76 ARG CA   1 1 
       A  2  3103 1 1  76 ARG CB   C -12.012   4.255  -7.470 1.00 . . A  76 ARG CB   1 1 
       A  2  3104 1 1  76 ARG CD   C -13.215   5.215  -9.439 1.00 . . A  76 ARG CD   1 1 
       A  2  3105 1 1  76 ARG CG   C -13.038   3.966  -8.571 1.00 . . A  76 ARG CG   1 1 
       A  2  3106 1 1  76 ARG CZ   C -13.590   7.470  -8.538 1.00 . . A  76 ARG CZ   1 1 
       A  2  3107 1 1  76 ARG H    H  -9.807   4.427  -6.158 1.00 . . A  76 ARG H    1 1 
       A  2  3108 1 1  76 ARG HA   H -11.501   2.189  -7.161 1.00 . . A  76 ARG HA   1 1 
       A  2  3109 1 1  76 ARG HB2  H -12.521   4.346  -6.522 1.00 . . A  76 ARG HB2  1 1 
       A  2  3110 1 1  76 ARG HB3  H -11.499   5.178  -7.692 1.00 . . A  76 ARG HB3  1 1 
       A  2  3111 1 1  76 ARG HD2  H -12.251   5.597  -9.736 1.00 . . A  76 ARG HD2  1 1 
       A  2  3112 1 1  76 ARG HD3  H -13.816   4.988 -10.307 1.00 . . A  76 ARG HD3  1 1 
       A  2  3113 1 1  76 ARG HE   H -14.664   5.881  -7.991 1.00 . . A  76 ARG HE   1 1 
       A  2  3114 1 1  76 ARG HG2  H -12.690   3.147  -9.185 1.00 . . A  76 ARG HG2  1 1 
       A  2  3115 1 1  76 ARG HG3  H -13.984   3.704  -8.123 1.00 . . A  76 ARG HG3  1 1 
       A  2  3116 1 1  76 ARG HH11 H -12.135   7.317  -9.921 1.00 . . A  76 ARG HH11 1 1 
       A  2  3117 1 1  76 ARG HH12 H -12.383   8.898  -9.270 1.00 . . A  76 ARG HH12 1 1 
       A  2  3118 1 1  76 ARG HH21 H -14.971   7.954  -7.165 1.00 . . A  76 ARG HH21 1 1 
       A  2  3119 1 1  76 ARG HH22 H -13.977   9.259  -7.718 1.00 . . A  76 ARG HH22 1 1 
       A  2  3120 1 1  76 ARG N    N -10.075   3.490  -6.275 1.00 . . A  76 ARG N    1 1 
       A  2  3121 1 1  76 ARG NE   N -13.931   6.195  -8.562 1.00 . . A  76 ARG NE   1 1 
       A  2  3122 1 1  76 ARG NH1  N -12.626   7.929  -9.303 1.00 . . A  76 ARG NH1  1 1 
       A  2  3123 1 1  76 ARG NH2  N -14.230   8.291  -7.746 1.00 . . A  76 ARG NH2  1 1 
       A  2  3124 1 1  76 ARG O    O -10.100   1.885  -9.251 1.00 . . A  76 ARG O    1 1 
       A  2  3125 1 1  77 CYS C    C  -9.762   3.366 -11.648 1.00 . . A  77 CYS C    1 1 
       A  2  3126 1 1  77 CYS CA   C  -8.918   4.005 -10.528 1.00 . . A  77 CYS CA   1 1 
       A  2  3127 1 1  77 CYS CB   C  -7.676   3.158 -10.224 1.00 . . A  77 CYS CB   1 1 
       A  2  3128 1 1  77 CYS H    H  -9.801   4.920  -8.783 1.00 . . A  77 CYS H    1 1 
       A  2  3129 1 1  77 CYS HA   H  -8.615   4.999 -10.818 1.00 . . A  77 CYS HA   1 1 
       A  2  3130 1 1  77 CYS HB2  H  -7.980   2.179  -9.885 1.00 . . A  77 CYS HB2  1 1 
       A  2  3131 1 1  77 CYS HB3  H  -7.080   3.058 -11.119 1.00 . . A  77 CYS HB3  1 1 
       A  2  3132 1 1  77 CYS N    N  -9.690   4.060  -9.238 1.00 . . A  77 CYS N    1 1 
       A  2  3133 1 1  77 CYS O    O -10.970   3.256 -11.542 1.00 . . A  77 CYS O    1 1 
       A  2  3134 1 1  77 CYS SG   S  -6.696   3.966  -8.936 1.00 . . A  77 CYS SG   1 1 
       A  2  3135 1 1  78 LEU C    C  -9.099   1.118 -14.403 1.00 . . A  78 LEU C    1 1 
       A  2  3136 1 1  78 LEU CA   C  -9.888   2.324 -13.851 1.00 . . A  78 LEU CA   1 1 
       A  2  3137 1 1  78 LEU CB   C -10.051   3.447 -14.894 1.00 . . A  78 LEU CB   1 1 
       A  2  3138 1 1  78 LEU CD1  C  -8.620   4.347 -16.744 1.00 . . A  78 LEU CD1  1 1 
       A  2  3139 1 1  78 LEU CD2  C  -8.501   5.369 -14.468 1.00 . . A  78 LEU CD2  1 1 
       A  2  3140 1 1  78 LEU CG   C  -8.686   4.060 -15.241 1.00 . . A  78 LEU CG   1 1 
       A  2  3141 1 1  78 LEU H    H  -8.160   3.054 -12.789 1.00 . . A  78 LEU H    1 1 
       A  2  3142 1 1  78 LEU HA   H -10.859   2.001 -13.509 1.00 . . A  78 LEU HA   1 1 
       A  2  3143 1 1  78 LEU HB2  H -10.501   3.041 -15.788 1.00 . . A  78 LEU HB2  1 1 
       A  2  3144 1 1  78 LEU HB3  H -10.693   4.215 -14.491 1.00 . . A  78 LEU HB3  1 1 
       A  2  3145 1 1  78 LEU HD11 H  -7.705   4.878 -16.969 1.00 . . A  78 LEU HD11 1 1 
       A  2  3146 1 1  78 LEU HD12 H  -9.467   4.953 -17.033 1.00 . . A  78 LEU HD12 1 1 
       A  2  3147 1 1  78 LEU HD13 H  -8.640   3.417 -17.290 1.00 . . A  78 LEU HD13 1 1 
       A  2  3148 1 1  78 LEU HD21 H  -8.834   6.197 -15.077 1.00 . . A  78 LEU HD21 1 1 
       A  2  3149 1 1  78 LEU HD22 H  -7.458   5.499 -14.226 1.00 . . A  78 LEU HD22 1 1 
       A  2  3150 1 1  78 LEU HD23 H  -9.081   5.336 -13.558 1.00 . . A  78 LEU HD23 1 1 
       A  2  3151 1 1  78 LEU HG   H  -7.901   3.367 -14.974 1.00 . . A  78 LEU HG   1 1 
       A  2  3152 1 1  78 LEU N    N  -9.132   2.951 -12.722 1.00 . . A  78 LEU N    1 1 
       A  2  3153 1 1  78 LEU O    O  -8.672   0.269 -13.643 1.00 . . A  78 LEU O    1 1 
       A  2  3154 1 1  79 GLN C    C  -8.898  -1.439 -16.129 1.00 . . A  79 GLN C    1 1 
       A  2  3155 1 1  79 GLN CA   C  -8.143  -0.112 -16.315 1.00 . . A  79 GLN CA   1 1 
       A  2  3156 1 1  79 GLN CB   C  -6.788  -0.151 -15.590 1.00 . . A  79 GLN CB   1 1 
       A  2  3157 1 1  79 GLN CD   C  -4.676   1.187 -15.585 1.00 . . A  79 GLN CD   1 1 
       A  2  3158 1 1  79 GLN CG   C  -5.711   0.488 -16.471 1.00 . . A  79 GLN CG   1 1 
       A  2  3159 1 1  79 GLN H    H  -9.261   1.731 -16.295 1.00 . . A  79 GLN H    1 1 
       A  2  3160 1 1  79 GLN HA   H  -7.984   0.072 -17.366 1.00 . . A  79 GLN HA   1 1 
       A  2  3161 1 1  79 GLN HB2  H  -6.857   0.393 -14.661 1.00 . . A  79 GLN HB2  1 1 
       A  2  3162 1 1  79 GLN HB3  H  -6.519  -1.176 -15.387 1.00 . . A  79 GLN HB3  1 1 
       A  2  3163 1 1  79 GLN HE21 H  -5.700   2.888 -15.478 1.00 . . A  79 GLN HE21 1 1 
       A  2  3164 1 1  79 GLN HE22 H  -4.227   2.873 -14.634 1.00 . . A  79 GLN HE22 1 1 
       A  2  3165 1 1  79 GLN HG2  H  -5.225  -0.278 -17.059 1.00 . . A  79 GLN HG2  1 1 
       A  2  3166 1 1  79 GLN HG3  H  -6.167   1.213 -17.129 1.00 . . A  79 GLN HG3  1 1 
       A  2  3167 1 1  79 GLN N    N  -8.905   1.036 -15.708 1.00 . . A  79 GLN N    1 1 
       A  2  3168 1 1  79 GLN NE2  N  -4.886   2.419 -15.200 1.00 . . A  79 GLN NE2  1 1 
       A  2  3169 1 1  79 GLN O    O  -9.836  -1.536 -15.359 1.00 . . A  79 GLN O    1 1 
       A  2  3170 1 1  79 GLN OE1  O  -3.668   0.606 -15.236 1.00 . . A  79 GLN OE1  1 1 
       A  2  3171 1 1  80 TRP C    C  -8.127  -4.904 -16.523 1.00 . . A  80 TRP C    1 1 
       A  2  3172 1 1  80 TRP CA   C  -9.169  -3.791 -16.720 1.00 . . A  80 TRP CA   1 1 
       A  2  3173 1 1  80 TRP CB   C  -9.917  -3.975 -18.044 1.00 . . A  80 TRP CB   1 1 
       A  2  3174 1 1  80 TRP CD1  C -12.335  -3.969 -17.300 1.00 . . A  80 TRP CD1  1 1 
       A  2  3175 1 1  80 TRP CD2  C -11.643  -5.999 -17.982 1.00 . . A  80 TRP CD2  1 1 
       A  2  3176 1 1  80 TRP CE2  C -12.997  -6.139 -17.596 1.00 . . A  80 TRP CE2  1 1 
       A  2  3177 1 1  80 TRP CE3  C -10.966  -7.138 -18.453 1.00 . . A  80 TRP CE3  1 1 
       A  2  3178 1 1  80 TRP CG   C -11.246  -4.612 -17.783 1.00 . . A  80 TRP CG   1 1 
       A  2  3179 1 1  80 TRP CH2  C -12.968  -8.488 -18.147 1.00 . . A  80 TRP CH2  1 1 
       A  2  3180 1 1  80 TRP CZ2  C -13.656  -7.366 -17.677 1.00 . . A  80 TRP CZ2  1 1 
       A  2  3181 1 1  80 TRP CZ3  C -11.626  -8.374 -18.535 1.00 . . A  80 TRP CZ3  1 1 
       A  2  3182 1 1  80 TRP H    H  -7.734  -2.358 -17.455 1.00 . . A  80 TRP H    1 1 
       A  2  3183 1 1  80 TRP HA   H  -9.869  -3.783 -15.899 1.00 . . A  80 TRP HA   1 1 
       A  2  3184 1 1  80 TRP HB2  H -10.065  -3.013 -18.512 1.00 . . A  80 TRP HB2  1 1 
       A  2  3185 1 1  80 TRP HB3  H  -9.337  -4.609 -18.700 1.00 . . A  80 TRP HB3  1 1 
       A  2  3186 1 1  80 TRP HD1  H -12.383  -2.921 -17.043 1.00 . . A  80 TRP HD1  1 1 
       A  2  3187 1 1  80 TRP HE1  H -14.276  -4.666 -16.863 1.00 . . A  80 TRP HE1  1 1 
       A  2  3188 1 1  80 TRP HE3  H  -9.933  -7.060 -18.755 1.00 . . A  80 TRP HE3  1 1 
       A  2  3189 1 1  80 TRP HH2  H -13.470  -9.442 -18.212 1.00 . . A  80 TRP HH2  1 1 
       A  2  3190 1 1  80 TRP HZ2  H -14.690  -7.449 -17.376 1.00 . . A  80 TRP HZ2  1 1 
       A  2  3191 1 1  80 TRP HZ3  H -11.097  -9.242 -18.899 1.00 . . A  80 TRP HZ3  1 1 
       A  2  3192 1 1  80 TRP N    N  -8.490  -2.463 -16.840 1.00 . . A  80 TRP N    1 1 
       A  2  3193 1 1  80 TRP NE1  N -13.375  -4.875 -17.189 1.00 . . A  80 TRP NE1  1 1 
       A  2  3194 1 1  80 TRP O    O  -6.947  -4.698 -16.740 1.00 . . A  80 TRP O    1 1 
       A  2  3195 1 1  81 THR C    C  -6.693  -6.936 -14.689 1.00 . . A  81 THR C    1 1 
       A  2  3196 1 1  81 THR CA   C  -7.628  -7.231 -15.874 1.00 . . A  81 THR CA   1 1 
       A  2  3197 1 1  81 THR CB   C  -6.832  -7.418 -17.179 1.00 . . A  81 THR CB   1 1 
       A  2  3198 1 1  81 THR CG2  C  -6.019  -8.714 -17.103 1.00 . . A  81 THR CG2  1 1 
       A  2  3199 1 1  81 THR H    H  -9.525  -6.197 -15.941 1.00 . . A  81 THR H    1 1 
       A  2  3200 1 1  81 THR HA   H  -8.198  -8.124 -15.671 1.00 . . A  81 THR HA   1 1 
       A  2  3201 1 1  81 THR HB   H  -6.158  -6.588 -17.315 1.00 . . A  81 THR HB   1 1 
       A  2  3202 1 1  81 THR HG1  H  -8.343  -8.206 -18.125 1.00 . . A  81 THR HG1  1 1 
       A  2  3203 1 1  81 THR HG21 H  -5.273  -8.626 -16.327 1.00 . . A  81 THR HG21 1 1 
       A  2  3204 1 1  81 THR HG22 H  -5.532  -8.889 -18.052 1.00 . . A  81 THR HG22 1 1 
       A  2  3205 1 1  81 THR HG23 H  -6.677  -9.540 -16.879 1.00 . . A  81 THR HG23 1 1 
       A  2  3206 1 1  81 THR N    N  -8.566  -6.075 -16.108 1.00 . . A  81 THR N    1 1 
       A  2  3207 1 1  81 THR O    O  -6.832  -7.515 -13.628 1.00 . . A  81 THR O    1 1 
       A  2  3208 1 1  81 THR OG1  O  -7.726  -7.487 -18.282 1.00 . . A  81 THR OG1  1 1 
       A  2  3209 1 1  82 THR C    C  -5.529  -4.801 -12.720 1.00 . . A  82 THR C    1 1 
       A  2  3210 1 1  82 THR CA   C  -4.818  -5.704 -13.735 1.00 . . A  82 THR CA   1 1 
       A  2  3211 1 1  82 THR CB   C  -3.631  -4.968 -14.382 1.00 . . A  82 THR CB   1 1 
       A  2  3212 1 1  82 THR CG2  C  -2.554  -5.980 -14.776 1.00 . . A  82 THR CG2  1 1 
       A  2  3213 1 1  82 THR H    H  -5.661  -5.579 -15.719 1.00 . . A  82 THR H    1 1 
       A  2  3214 1 1  82 THR HA   H  -4.473  -6.607 -13.255 1.00 . . A  82 THR HA   1 1 
       A  2  3215 1 1  82 THR HB   H  -3.214  -4.270 -13.672 1.00 . . A  82 THR HB   1 1 
       A  2  3216 1 1  82 THR HG1  H  -4.562  -3.492 -15.250 1.00 . . A  82 THR HG1  1 1 
       A  2  3217 1 1  82 THR HG21 H  -1.768  -5.476 -15.319 1.00 . . A  82 THR HG21 1 1 
       A  2  3218 1 1  82 THR HG22 H  -2.990  -6.744 -15.403 1.00 . . A  82 THR HG22 1 1 
       A  2  3219 1 1  82 THR HG23 H  -2.144  -6.435 -13.886 1.00 . . A  82 THR HG23 1 1 
       A  2  3220 1 1  82 THR N    N  -5.751  -6.039 -14.857 1.00 . . A  82 THR N    1 1 
       A  2  3221 1 1  82 THR O    O  -5.521  -3.588 -12.838 1.00 . . A  82 THR O    1 1 
       A  2  3222 1 1  82 THR OG1  O  -4.065  -4.262 -15.540 1.00 . . A  82 THR OG1  1 1 
       A  2  3223 1 1  83 VAL C    C  -7.095  -5.415  -9.422 1.00 . . A  83 VAL C    1 1 
       A  2  3224 1 1  83 VAL CA   C  -6.879  -4.580 -10.700 1.00 . . A  83 VAL CA   1 1 
       A  2  3225 1 1  83 VAL CB   C  -8.215  -4.203 -11.370 1.00 . . A  83 VAL CB   1 1 
       A  2  3226 1 1  83 VAL CG1  C  -9.052  -5.461 -11.633 1.00 . . A  83 VAL CG1  1 1 
       A  2  3227 1 1  83 VAL CG2  C  -8.999  -3.249 -10.460 1.00 . . A  83 VAL CG2  1 1 
       A  2  3228 1 1  83 VAL H    H  -6.150  -6.368 -11.665 1.00 . . A  83 VAL H    1 1 
       A  2  3229 1 1  83 VAL HA   H  -6.321  -3.687 -10.470 1.00 . . A  83 VAL HA   1 1 
       A  2  3230 1 1  83 VAL HB   H  -8.011  -3.712 -12.311 1.00 . . A  83 VAL HB   1 1 
       A  2  3231 1 1  83 VAL HG11 H  -9.840  -5.228 -12.334 1.00 . . A  83 VAL HG11 1 1 
       A  2  3232 1 1  83 VAL HG12 H  -9.485  -5.807 -10.707 1.00 . . A  83 VAL HG12 1 1 
       A  2  3233 1 1  83 VAL HG13 H  -8.421  -6.235 -12.046 1.00 . . A  83 VAL HG13 1 1 
       A  2  3234 1 1  83 VAL HG21 H  -9.933  -3.710 -10.174 1.00 . . A  83 VAL HG21 1 1 
       A  2  3235 1 1  83 VAL HG22 H  -9.199  -2.330 -10.991 1.00 . . A  83 VAL HG22 1 1 
       A  2  3236 1 1  83 VAL HG23 H  -8.418  -3.035  -9.576 1.00 . . A  83 VAL HG23 1 1 
       A  2  3237 1 1  83 VAL N    N  -6.153  -5.390 -11.730 1.00 . . A  83 VAL N    1 1 
       A  2  3238 1 1  83 VAL O    O  -8.185  -5.481  -8.884 1.00 . . A  83 VAL O    1 1 
       A  2  3239 1 1  84 ILE C    C  -6.088  -5.992  -6.442 1.00 . . A  84 ILE C    1 1 
       A  2  3240 1 1  84 ILE CA   C  -6.199  -6.879  -7.689 1.00 . . A  84 ILE CA   1 1 
       A  2  3241 1 1  84 ILE CB   C  -5.043  -7.888  -7.737 1.00 . . A  84 ILE CB   1 1 
       A  2  3242 1 1  84 ILE CD1  C  -3.791  -8.832  -9.689 1.00 . . A  84 ILE CD1  1 1 
       A  2  3243 1 1  84 ILE CG1  C  -5.156  -8.746  -9.003 1.00 . . A  84 ILE CG1  1 1 
       A  2  3244 1 1  84 ILE CG2  C  -5.102  -8.798  -6.507 1.00 . . A  84 ILE CG2  1 1 
       A  2  3245 1 1  84 ILE H    H  -5.187  -5.981  -9.375 1.00 . . A  84 ILE H    1 1 
       A  2  3246 1 1  84 ILE HA   H  -7.143  -7.402  -7.693 1.00 . . A  84 ILE HA   1 1 
       A  2  3247 1 1  84 ILE HB   H  -4.103  -7.354  -7.744 1.00 . . A  84 ILE HB   1 1 
       A  2  3248 1 1  84 ILE HD11 H  -3.214  -9.629  -9.243 1.00 . . A  84 ILE HD11 1 1 
       A  2  3249 1 1  84 ILE HD12 H  -3.265  -7.896  -9.565 1.00 . . A  84 ILE HD12 1 1 
       A  2  3250 1 1  84 ILE HD13 H  -3.928  -9.031 -10.741 1.00 . . A  84 ILE HD13 1 1 
       A  2  3251 1 1  84 ILE HG12 H  -5.487  -9.740  -8.736 1.00 . . A  84 ILE HG12 1 1 
       A  2  3252 1 1  84 ILE HG13 H  -5.869  -8.300  -9.681 1.00 . . A  84 ILE HG13 1 1 
       A  2  3253 1 1  84 ILE HG21 H  -6.022  -9.361  -6.519 1.00 . . A  84 ILE HG21 1 1 
       A  2  3254 1 1  84 ILE HG22 H  -5.060  -8.196  -5.610 1.00 . . A  84 ILE HG22 1 1 
       A  2  3255 1 1  84 ILE HG23 H  -4.263  -9.478  -6.522 1.00 . . A  84 ILE HG23 1 1 
       A  2  3256 1 1  84 ILE N    N  -6.058  -6.051  -8.931 1.00 . . A  84 ILE N    1 1 
       A  2  3257 1 1  84 ILE O    O  -6.840  -6.139  -5.497 1.00 . . A  84 ILE O    1 1 
       A  2  3258 1 1  85 GLU C    C  -6.110  -3.131  -5.202 1.00 . . A  85 GLU C    1 1 
       A  2  3259 1 1  85 GLU CA   C  -4.982  -4.176  -5.250 1.00 . . A  85 GLU CA   1 1 
       A  2  3260 1 1  85 GLU CB   C  -3.609  -3.508  -5.433 1.00 . . A  85 GLU CB   1 1 
       A  2  3261 1 1  85 GLU CD   C  -2.553  -3.428  -7.706 1.00 . . A  85 GLU CD   1 1 
       A  2  3262 1 1  85 GLU CG   C  -3.550  -2.747  -6.766 1.00 . . A  85 GLU CG   1 1 
       A  2  3263 1 1  85 GLU H    H  -4.558  -4.980  -7.209 1.00 . . A  85 GLU H    1 1 
       A  2  3264 1 1  85 GLU HA   H  -4.983  -4.760  -4.343 1.00 . . A  85 GLU HA   1 1 
       A  2  3265 1 1  85 GLU HB2  H  -3.440  -2.817  -4.621 1.00 . . A  85 GLU HB2  1 1 
       A  2  3266 1 1  85 GLU HB3  H  -2.840  -4.266  -5.422 1.00 . . A  85 GLU HB3  1 1 
       A  2  3267 1 1  85 GLU HG2  H  -4.527  -2.745  -7.225 1.00 . . A  85 GLU HG2  1 1 
       A  2  3268 1 1  85 GLU HG3  H  -3.235  -1.731  -6.587 1.00 . . A  85 GLU HG3  1 1 
       A  2  3269 1 1  85 GLU N    N  -5.152  -5.074  -6.435 1.00 . . A  85 GLU N    1 1 
       A  2  3270 1 1  85 GLU O    O  -6.322  -2.387  -6.141 1.00 . . A  85 GLU O    1 1 
       A  2  3271 1 1  85 GLU OE1  O  -2.906  -4.450  -8.276 1.00 . . A  85 GLU OE1  1 1 
       A  2  3272 1 1  85 GLU OE2  O  -1.456  -2.913  -7.846 1.00 . . A  85 GLU OE2  1 1 
       A  2  3273 1 1  86 ARG C    C  -8.282  -1.813  -2.523 1.00 . . A  86 ARG C    1 1 
       A  2  3274 1 1  86 ARG CA   C  -7.957  -2.091  -3.998 1.00 . . A  86 ARG CA   1 1 
       A  2  3275 1 1  86 ARG CB   C  -9.151  -2.754  -4.695 1.00 . . A  86 ARG CB   1 1 
       A  2  3276 1 1  86 ARG CD   C -11.195  -2.132  -5.989 1.00 . . A  86 ARG CD   1 1 
       A  2  3277 1 1  86 ARG CG   C  -9.716  -1.810  -5.761 1.00 . . A  86 ARG CG   1 1 
       A  2  3278 1 1  86 ARG CZ   C -12.508  -0.123  -6.524 1.00 . . A  86 ARG CZ   1 1 
       A  2  3279 1 1  86 ARG H    H  -6.652  -3.693  -3.372 1.00 . . A  86 ARG H    1 1 
       A  2  3280 1 1  86 ARG HA   H  -7.700  -1.175  -4.505 1.00 . . A  86 ARG HA   1 1 
       A  2  3281 1 1  86 ARG HB2  H  -8.830  -3.673  -5.163 1.00 . . A  86 ARG HB2  1 1 
       A  2  3282 1 1  86 ARG HB3  H  -9.919  -2.970  -3.967 1.00 . . A  86 ARG HB3  1 1 
       A  2  3283 1 1  86 ARG HD2  H -11.368  -2.385  -7.024 1.00 . . A  86 ARG HD2  1 1 
       A  2  3284 1 1  86 ARG HD3  H -11.505  -2.942  -5.349 1.00 . . A  86 ARG HD3  1 1 
       A  2  3285 1 1  86 ARG HE   H -11.990  -0.629  -4.669 1.00 . . A  86 ARG HE   1 1 
       A  2  3286 1 1  86 ARG HG2  H  -9.613  -0.788  -5.427 1.00 . . A  86 ARG HG2  1 1 
       A  2  3287 1 1  86 ARG HG3  H  -9.174  -1.945  -6.684 1.00 . . A  86 ARG HG3  1 1 
       A  2  3288 1 1  86 ARG HH11 H -11.896  -1.193  -8.116 1.00 . . A  86 ARG HH11 1 1 
       A  2  3289 1 1  86 ARG HH12 H -12.862   0.194  -8.478 1.00 . . A  86 ARG HH12 1 1 
       A  2  3290 1 1  86 ARG HH21 H -13.242   1.161  -5.169 1.00 . . A  86 ARG HH21 1 1 
       A  2  3291 1 1  86 ARG HH22 H -13.627   1.515  -6.820 1.00 . . A  86 ARG HH22 1 1 
       A  2  3292 1 1  86 ARG N    N  -6.839  -3.079  -4.113 1.00 . . A  86 ARG N    1 1 
       A  2  3293 1 1  86 ARG NE   N -11.927  -0.881  -5.615 1.00 . . A  86 ARG NE   1 1 
       A  2  3294 1 1  86 ARG NH1  N -12.414  -0.398  -7.806 1.00 . . A  86 ARG NH1  1 1 
       A  2  3295 1 1  86 ARG NH2  N -13.177   0.934  -6.141 1.00 . . A  86 ARG NH2  1 1 
       A  2  3296 1 1  86 ARG O    O  -8.296  -0.675  -2.089 1.00 . . A  86 ARG O    1 1 
       A  2  3297 1 1  87 THR C    C  -7.611  -2.696   0.548 1.00 . . A  87 THR C    1 1 
       A  2  3298 1 1  87 THR CA   C  -8.879  -2.636  -0.308 1.00 . . A  87 THR CA   1 1 
       A  2  3299 1 1  87 THR CB   C  -9.829  -3.780   0.071 1.00 . . A  87 THR CB   1 1 
       A  2  3300 1 1  87 THR CG2  C -11.182  -3.565  -0.610 1.00 . . A  87 THR CG2  1 1 
       A  2  3301 1 1  87 THR H    H  -8.537  -3.748  -2.126 1.00 . . A  87 THR H    1 1 
       A  2  3302 1 1  87 THR HA   H  -9.377  -1.689  -0.172 1.00 . . A  87 THR HA   1 1 
       A  2  3303 1 1  87 THR HB   H  -9.971  -3.786   1.141 1.00 . . A  87 THR HB   1 1 
       A  2  3304 1 1  87 THR HG1  H  -8.580  -5.259   0.283 1.00 . . A  87 THR HG1  1 1 
       A  2  3305 1 1  87 THR HG21 H -11.547  -4.507  -0.990 1.00 . . A  87 THR HG21 1 1 
       A  2  3306 1 1  87 THR HG22 H -11.068  -2.867  -1.425 1.00 . . A  87 THR HG22 1 1 
       A  2  3307 1 1  87 THR HG23 H -11.886  -3.169   0.108 1.00 . . A  87 THR HG23 1 1 
       A  2  3308 1 1  87 THR N    N  -8.549  -2.843  -1.753 1.00 . . A  87 THR N    1 1 
       A  2  3309 1 1  87 THR O    O  -6.773  -3.562   0.381 1.00 . . A  87 THR O    1 1 
       A  2  3310 1 1  87 THR OG1  O  -9.274  -5.024  -0.338 1.00 . . A  87 THR OG1  1 1 
       A  2  3311 1 1  88 PHE C    C  -6.698  -1.318   3.766 1.00 . . A  88 PHE C    1 1 
       A  2  3312 1 1  88 PHE CA   C  -6.274  -1.760   2.357 1.00 . . A  88 PHE CA   1 1 
       A  2  3313 1 1  88 PHE CB   C  -5.316  -0.751   1.689 1.00 . . A  88 PHE CB   1 1 
       A  2  3314 1 1  88 PHE CD1  C  -3.902  -0.855   3.798 1.00 . . A  88 PHE CD1  1 1 
       A  2  3315 1 1  88 PHE CD2  C  -3.954   1.203   2.520 1.00 . . A  88 PHE CD2  1 1 
       A  2  3316 1 1  88 PHE CE1  C  -3.033  -0.260   4.717 1.00 . . A  88 PHE CE1  1 1 
       A  2  3317 1 1  88 PHE CE2  C  -3.082   1.797   3.440 1.00 . . A  88 PHE CE2  1 1 
       A  2  3318 1 1  88 PHE CG   C  -4.367  -0.124   2.696 1.00 . . A  88 PHE CG   1 1 
       A  2  3319 1 1  88 PHE CZ   C  -2.623   1.065   4.539 1.00 . . A  88 PHE CZ   1 1 
       A  2  3320 1 1  88 PHE H    H  -8.172  -1.097   1.579 1.00 . . A  88 PHE H    1 1 
       A  2  3321 1 1  88 PHE HA   H  -5.817  -2.737   2.391 1.00 . . A  88 PHE HA   1 1 
       A  2  3322 1 1  88 PHE HB2  H  -4.739  -1.261   0.934 1.00 . . A  88 PHE HB2  1 1 
       A  2  3323 1 1  88 PHE HB3  H  -5.898   0.029   1.219 1.00 . . A  88 PHE HB3  1 1 
       A  2  3324 1 1  88 PHE HD1  H  -4.216  -1.878   3.938 1.00 . . A  88 PHE HD1  1 1 
       A  2  3325 1 1  88 PHE HD2  H  -4.308   1.769   1.672 1.00 . . A  88 PHE HD2  1 1 
       A  2  3326 1 1  88 PHE HE1  H  -2.678  -0.824   5.565 1.00 . . A  88 PHE HE1  1 1 
       A  2  3327 1 1  88 PHE HE2  H  -2.766   2.820   3.302 1.00 . . A  88 PHE HE2  1 1 
       A  2  3328 1 1  88 PHE HZ   H  -1.952   1.523   5.249 1.00 . . A  88 PHE HZ   1 1 
       A  2  3329 1 1  88 PHE N    N  -7.475  -1.779   1.468 1.00 . . A  88 PHE N    1 1 
       A  2  3330 1 1  88 PHE O    O  -7.272  -0.264   3.946 1.00 . . A  88 PHE O    1 1 
       A  2  3331 1 1  89 HIS C    C  -5.601  -1.745   7.085 1.00 . . A  89 HIS C    1 1 
       A  2  3332 1 1  89 HIS CA   C  -6.824  -1.761   6.161 1.00 . . A  89 HIS CA   1 1 
       A  2  3333 1 1  89 HIS CB   C  -7.795  -2.861   6.600 1.00 . . A  89 HIS CB   1 1 
       A  2  3334 1 1  89 HIS CD2  C  -9.348  -2.924   4.479 1.00 . . A  89 HIS CD2  1 1 
       A  2  3335 1 1  89 HIS CE1  C -11.215  -2.394   5.439 1.00 . . A  89 HIS CE1  1 1 
       A  2  3336 1 1  89 HIS CG   C  -9.074  -2.750   5.813 1.00 . . A  89 HIS CG   1 1 
       A  2  3337 1 1  89 HIS H    H  -5.973  -2.977   4.593 1.00 . . A  89 HIS H    1 1 
       A  2  3338 1 1  89 HIS HA   H  -7.321  -0.804   6.177 1.00 . . A  89 HIS HA   1 1 
       A  2  3339 1 1  89 HIS HB2  H  -7.347  -3.827   6.425 1.00 . . A  89 HIS HB2  1 1 
       A  2  3340 1 1  89 HIS HB3  H  -8.012  -2.750   7.652 1.00 . . A  89 HIS HB3  1 1 
       A  2  3341 1 1  89 HIS HD1  H -10.424  -2.207   7.352 1.00 . . A  89 HIS HD1  1 1 
       A  2  3342 1 1  89 HIS HD2  H  -8.624  -3.195   3.727 1.00 . . A  89 HIS HD2  1 1 
       A  2  3343 1 1  89 HIS HE1  H -12.253  -2.154   5.606 1.00 . . A  89 HIS HE1  1 1 
       A  2  3344 1 1  89 HIS N    N  -6.429  -2.125   4.763 1.00 . . A  89 HIS N    1 1 
       A  2  3345 1 1  89 HIS ND1  N -10.280  -2.412   6.405 1.00 . . A  89 HIS ND1  1 1 
       A  2  3346 1 1  89 HIS NE2  N -10.700  -2.699   4.246 1.00 . . A  89 HIS NE2  1 1 
       A  2  3347 1 1  89 HIS O    O  -4.649  -2.477   6.882 1.00 . . A  89 HIS O    1 1 
       A  2  3348 1 1  90 VAL C    C  -4.907  -1.413  10.426 1.00 . . A  90 VAL C    1 1 
       A  2  3349 1 1  90 VAL CA   C  -4.473  -0.872   9.061 1.00 . . A  90 VAL CA   1 1 
       A  2  3350 1 1  90 VAL CB   C  -4.067   0.608   9.164 1.00 . . A  90 VAL CB   1 1 
       A  2  3351 1 1  90 VAL CG1  C  -3.686   1.138   7.780 1.00 . . A  90 VAL CG1  1 1 
       A  2  3352 1 1  90 VAL CG2  C  -5.225   1.441   9.726 1.00 . . A  90 VAL CG2  1 1 
       A  2  3353 1 1  90 VAL H    H  -6.410  -0.353   8.251 1.00 . . A  90 VAL H    1 1 
       A  2  3354 1 1  90 VAL HA   H  -3.646  -1.451   8.679 1.00 . . A  90 VAL HA   1 1 
       A  2  3355 1 1  90 VAL HB   H  -3.214   0.694   9.822 1.00 . . A  90 VAL HB   1 1 
       A  2  3356 1 1  90 VAL HG11 H  -4.100   0.494   7.020 1.00 . . A  90 VAL HG11 1 1 
       A  2  3357 1 1  90 VAL HG12 H  -2.610   1.157   7.688 1.00 . . A  90 VAL HG12 1 1 
       A  2  3358 1 1  90 VAL HG13 H  -4.075   2.138   7.657 1.00 . . A  90 VAL HG13 1 1 
       A  2  3359 1 1  90 VAL HG21 H  -4.865   2.053  10.540 1.00 . . A  90 VAL HG21 1 1 
       A  2  3360 1 1  90 VAL HG22 H  -6.003   0.785  10.086 1.00 . . A  90 VAL HG22 1 1 
       A  2  3361 1 1  90 VAL HG23 H  -5.622   2.077   8.948 1.00 . . A  90 VAL HG23 1 1 
       A  2  3362 1 1  90 VAL N    N  -5.627  -0.926   8.106 1.00 . . A  90 VAL N    1 1 
       A  2  3363 1 1  90 VAL O    O  -6.085  -1.462  10.737 1.00 . . A  90 VAL O    1 1 
       A  2  3364 1 1  91 ASP C    C  -4.044  -1.323  13.686 1.00 . . A  91 ASP C    1 1 
       A  2  3365 1 1  91 ASP CA   C  -4.348  -2.357  12.590 1.00 . . A  91 ASP CA   1 1 
       A  2  3366 1 1  91 ASP CB   C  -3.497  -3.622  12.769 1.00 . . A  91 ASP CB   1 1 
       A  2  3367 1 1  91 ASP CG   C  -4.411  -4.851  12.886 1.00 . . A  91 ASP CG   1 1 
       A  2  3368 1 1  91 ASP H    H  -3.029  -1.774  10.977 1.00 . . A  91 ASP H    1 1 
       A  2  3369 1 1  91 ASP HA   H  -5.395  -2.616  12.608 1.00 . . A  91 ASP HA   1 1 
       A  2  3370 1 1  91 ASP HB2  H  -2.844  -3.740  11.916 1.00 . . A  91 ASP HB2  1 1 
       A  2  3371 1 1  91 ASP HB3  H  -2.903  -3.532  13.666 1.00 . . A  91 ASP HB3  1 1 
       A  2  3372 1 1  91 ASP N    N  -3.973  -1.821  11.245 1.00 . . A  91 ASP N    1 1 
       A  2  3373 1 1  91 ASP O    O  -3.832  -1.668  14.835 1.00 . . A  91 ASP O    1 1 
       A  2  3374 1 1  91 ASP OD1  O  -5.401  -4.913  12.167 1.00 . . A  91 ASP OD1  1 1 
       A  2  3375 1 1  91 ASP OD2  O  -4.105  -5.712  13.692 1.00 . . A  91 ASP OD2  1 1 
       A  2  3376 1 1  92 SER C    C  -4.235   2.369  13.820 1.00 . . A  92 SER C    1 1 
       A  2  3377 1 1  92 SER CA   C  -3.756   1.007  14.351 1.00 . . A  92 SER CA   1 1 
       A  2  3378 1 1  92 SER CB   C  -2.235   0.992  14.535 1.00 . . A  92 SER CB   1 1 
       A  2  3379 1 1  92 SER H    H  -4.216   0.196  12.409 1.00 . . A  92 SER H    1 1 
       A  2  3380 1 1  92 SER HA   H  -4.244   0.773  15.285 1.00 . . A  92 SER HA   1 1 
       A  2  3381 1 1  92 SER HB2  H  -1.956   0.158  15.157 1.00 . . A  92 SER HB2  1 1 
       A  2  3382 1 1  92 SER HB3  H  -1.758   0.889  13.570 1.00 . . A  92 SER HB3  1 1 
       A  2  3383 1 1  92 SER HG   H  -0.926   2.397  14.859 1.00 . . A  92 SER HG   1 1 
       A  2  3384 1 1  92 SER N    N  -4.033  -0.056  13.339 1.00 . . A  92 SER N    1 1 
       A  2  3385 1 1  92 SER O    O  -4.161   2.626  12.633 1.00 . . A  92 SER O    1 1 
       A  2  3386 1 1  92 SER OG   O  -1.816   2.200  15.161 1.00 . . A  92 SER OG   1 1 
       A  2  3387 1 1  93 PRO C    C  -4.042   5.429  13.861 1.00 . . A  93 PRO C    1 1 
       A  2  3388 1 1  93 PRO CA   C  -5.209   4.548  14.323 1.00 . . A  93 PRO CA   1 1 
       A  2  3389 1 1  93 PRO CB   C  -5.846   5.089  15.603 1.00 . . A  93 PRO CB   1 1 
       A  2  3390 1 1  93 PRO CD   C  -4.832   2.980  16.169 1.00 . . A  93 PRO CD   1 1 
       A  2  3391 1 1  93 PRO CG   C  -5.170   4.345  16.710 1.00 . . A  93 PRO CG   1 1 
       A  2  3392 1 1  93 PRO HA   H  -5.952   4.465  13.546 1.00 . . A  93 PRO HA   1 1 
       A  2  3393 1 1  93 PRO HB2  H  -5.664   6.151  15.692 1.00 . . A  93 PRO HB2  1 1 
       A  2  3394 1 1  93 PRO HB3  H  -6.905   4.884  15.613 1.00 . . A  93 PRO HB3  1 1 
       A  2  3395 1 1  93 PRO HD2  H  -3.896   2.630  16.583 1.00 . . A  93 PRO HD2  1 1 
       A  2  3396 1 1  93 PRO HD3  H  -5.627   2.281  16.374 1.00 . . A  93 PRO HD3  1 1 
       A  2  3397 1 1  93 PRO HG2  H  -4.268   4.864  17.005 1.00 . . A  93 PRO HG2  1 1 
       A  2  3398 1 1  93 PRO HG3  H  -5.836   4.247  17.553 1.00 . . A  93 PRO HG3  1 1 
       A  2  3399 1 1  93 PRO N    N  -4.713   3.201  14.720 1.00 . . A  93 PRO N    1 1 
       A  2  3400 1 1  93 PRO O    O  -4.127   6.101  12.848 1.00 . . A  93 PRO O    1 1 
       A  2  3401 1 1  94 ASP C    C  -1.213   5.676  12.840 1.00 . . A  94 ASP C    1 1 
       A  2  3402 1 1  94 ASP CA   C  -1.762   6.220  14.165 1.00 . . A  94 ASP CA   1 1 
       A  2  3403 1 1  94 ASP CB   C  -0.737   6.056  15.292 1.00 . . A  94 ASP CB   1 1 
       A  2  3404 1 1  94 ASP CG   C   0.254   7.224  15.256 1.00 . . A  94 ASP CG   1 1 
       A  2  3405 1 1  94 ASP H    H  -2.894   4.842  15.377 1.00 . . A  94 ASP H    1 1 
       A  2  3406 1 1  94 ASP HA   H  -2.036   7.258  14.060 1.00 . . A  94 ASP HA   1 1 
       A  2  3407 1 1  94 ASP HB2  H  -1.247   6.046  16.244 1.00 . . A  94 ASP HB2  1 1 
       A  2  3408 1 1  94 ASP HB3  H  -0.201   5.129  15.160 1.00 . . A  94 ASP HB3  1 1 
       A  2  3409 1 1  94 ASP N    N  -2.945   5.408  14.578 1.00 . . A  94 ASP N    1 1 
       A  2  3410 1 1  94 ASP O    O  -0.679   6.413  12.034 1.00 . . A  94 ASP O    1 1 
       A  2  3411 1 1  94 ASP OD1  O  -0.049   8.250  15.842 1.00 . . A  94 ASP OD1  1 1 
       A  2  3412 1 1  94 ASP OD2  O   1.297   7.072  14.639 1.00 . . A  94 ASP OD2  1 1 
       A  2  3413 1 1  95 GLU C    C  -1.602   4.444  10.146 1.00 . . A  95 GLU C    1 1 
       A  2  3414 1 1  95 GLU CA   C  -0.872   3.794  11.323 1.00 . . A  95 GLU CA   1 1 
       A  2  3415 1 1  95 GLU CB   C  -1.235   2.309  11.408 1.00 . . A  95 GLU CB   1 1 
       A  2  3416 1 1  95 GLU CD   C  -0.358  -0.031  11.380 1.00 . . A  95 GLU CD   1 1 
       A  2  3417 1 1  95 GLU CG   C   0.029   1.451  11.311 1.00 . . A  95 GLU CG   1 1 
       A  2  3418 1 1  95 GLU H    H  -1.811   3.819  13.265 1.00 . . A  95 GLU H    1 1 
       A  2  3419 1 1  95 GLU HA   H   0.194   3.915  11.227 1.00 . . A  95 GLU HA   1 1 
       A  2  3420 1 1  95 GLU HB2  H  -1.729   2.113  12.347 1.00 . . A  95 GLU HB2  1 1 
       A  2  3421 1 1  95 GLU HB3  H  -1.899   2.056  10.595 1.00 . . A  95 GLU HB3  1 1 
       A  2  3422 1 1  95 GLU HG2  H   0.531   1.651  10.374 1.00 . . A  95 GLU HG2  1 1 
       A  2  3423 1 1  95 GLU HG3  H   0.689   1.687  12.132 1.00 . . A  95 GLU HG3  1 1 
       A  2  3424 1 1  95 GLU N    N  -1.362   4.389  12.604 1.00 . . A  95 GLU N    1 1 
       A  2  3425 1 1  95 GLU O    O  -0.987   4.909   9.210 1.00 . . A  95 GLU O    1 1 
       A  2  3426 1 1  95 GLU OE1  O  -1.164  -0.452  10.565 1.00 . . A  95 GLU OE1  1 1 
       A  2  3427 1 1  95 GLU OE2  O   0.154  -0.717  12.249 1.00 . . A  95 GLU OE2  1 1 
       A  2  3428 1 1  96 ARG C    C  -3.230   6.561   8.860 1.00 . . A  96 ARG C    1 1 
       A  2  3429 1 1  96 ARG CA   C  -3.700   5.119   9.096 1.00 . . A  96 ARG CA   1 1 
       A  2  3430 1 1  96 ARG CB   C  -5.151   5.087   9.588 1.00 . . A  96 ARG CB   1 1 
       A  2  3431 1 1  96 ARG CD   C  -6.499   7.121   9.008 1.00 . . A  96 ARG CD   1 1 
       A  2  3432 1 1  96 ARG CG   C  -6.074   5.723   8.542 1.00 . . A  96 ARG CG   1 1 
       A  2  3433 1 1  96 ARG CZ   C  -8.752   7.933   9.514 1.00 . . A  96 ARG CZ   1 1 
       A  2  3434 1 1  96 ARG H    H  -3.379   4.121  10.983 1.00 . . A  96 ARG H    1 1 
       A  2  3435 1 1  96 ARG HA   H  -3.605   4.539   8.192 1.00 . . A  96 ARG HA   1 1 
       A  2  3436 1 1  96 ARG HB2  H  -5.448   4.062   9.754 1.00 . . A  96 ARG HB2  1 1 
       A  2  3437 1 1  96 ARG HB3  H  -5.227   5.637  10.515 1.00 . . A  96 ARG HB3  1 1 
       A  2  3438 1 1  96 ARG HD2  H  -5.827   7.479   9.776 1.00 . . A  96 ARG HD2  1 1 
       A  2  3439 1 1  96 ARG HD3  H  -6.514   7.804   8.172 1.00 . . A  96 ARG HD3  1 1 
       A  2  3440 1 1  96 ARG HE   H  -8.142   6.084   9.932 1.00 . . A  96 ARG HE   1 1 
       A  2  3441 1 1  96 ARG HG2  H  -5.548   5.803   7.602 1.00 . . A  96 ARG HG2  1 1 
       A  2  3442 1 1  96 ARG HG3  H  -6.951   5.106   8.413 1.00 . . A  96 ARG HG3  1 1 
       A  2  3443 1 1  96 ARG HH11 H  -7.468   9.299   8.789 1.00 . . A  96 ARG HH11 1 1 
       A  2  3444 1 1  96 ARG HH12 H  -9.078   9.863   9.066 1.00 . . A  96 ARG HH12 1 1 
       A  2  3445 1 1  96 ARG HH21 H -10.248   6.825  10.267 1.00 . . A  96 ARG HH21 1 1 
       A  2  3446 1 1  96 ARG HH22 H -10.648   8.470   9.899 1.00 . . A  96 ARG HH22 1 1 
       A  2  3447 1 1  96 ARG N    N  -2.913   4.493  10.204 1.00 . . A  96 ARG N    1 1 
       A  2  3448 1 1  96 ARG NE   N  -7.878   6.950   9.555 1.00 . . A  96 ARG NE   1 1 
       A  2  3449 1 1  96 ARG NH1  N  -8.405   9.124   9.088 1.00 . . A  96 ARG NH1  1 1 
       A  2  3450 1 1  96 ARG NH2  N  -9.978   7.726   9.926 1.00 . . A  96 ARG NH2  1 1 
       A  2  3451 1 1  96 ARG O    O  -3.054   6.986   7.733 1.00 . . A  96 ARG O    1 1 
       A  2  3452 1 1  97 GLU C    C  -1.150   8.758   9.118 1.00 . . A  97 GLU C    1 1 
       A  2  3453 1 1  97 GLU CA   C  -2.547   8.722   9.758 1.00 . . A  97 GLU CA   1 1 
       A  2  3454 1 1  97 GLU CB   C  -2.500   9.293  11.179 1.00 . . A  97 GLU CB   1 1 
       A  2  3455 1 1  97 GLU CD   C  -4.772   9.559  12.201 1.00 . . A  97 GLU CD   1 1 
       A  2  3456 1 1  97 GLU CG   C  -3.676  10.253  11.386 1.00 . . A  97 GLU CG   1 1 
       A  2  3457 1 1  97 GLU H    H  -3.160   6.937  10.812 1.00 . . A  97 GLU H    1 1 
       A  2  3458 1 1  97 GLU HA   H  -3.246   9.282   9.158 1.00 . . A  97 GLU HA   1 1 
       A  2  3459 1 1  97 GLU HB2  H  -2.562   8.486  11.896 1.00 . . A  97 GLU HB2  1 1 
       A  2  3460 1 1  97 GLU HB3  H  -1.573   9.830  11.320 1.00 . . A  97 GLU HB3  1 1 
       A  2  3461 1 1  97 GLU HG2  H  -3.335  11.130  11.916 1.00 . . A  97 GLU HG2  1 1 
       A  2  3462 1 1  97 GLU HG3  H  -4.076  10.547  10.427 1.00 . . A  97 GLU HG3  1 1 
       A  2  3463 1 1  97 GLU N    N  -3.017   7.309   9.915 1.00 . . A  97 GLU N    1 1 
       A  2  3464 1 1  97 GLU O    O  -0.850   9.630   8.323 1.00 . . A  97 GLU O    1 1 
       A  2  3465 1 1  97 GLU OE1  O  -5.558   8.842  11.607 1.00 . . A  97 GLU OE1  1 1 
       A  2  3466 1 1  97 GLU OE2  O  -4.808   9.761  13.404 1.00 . . A  97 GLU OE2  1 1 
       A  2  3467 1 1  98 GLU C    C   1.026   7.456   7.379 1.00 . . A  98 GLU C    1 1 
       A  2  3468 1 1  98 GLU CA   C   1.081   7.800   8.874 1.00 . . A  98 GLU CA   1 1 
       A  2  3469 1 1  98 GLU CB   C   1.825   6.710   9.653 1.00 . . A  98 GLU CB   1 1 
       A  2  3470 1 1  98 GLU CD   C   4.184   7.540   9.808 1.00 . . A  98 GLU CD   1 1 
       A  2  3471 1 1  98 GLU CG   C   3.247   6.555   9.103 1.00 . . A  98 GLU CG   1 1 
       A  2  3472 1 1  98 GLU H    H  -0.565   7.129  10.102 1.00 . . A  98 GLU H    1 1 
       A  2  3473 1 1  98 GLU HA   H   1.564   8.752   9.021 1.00 . . A  98 GLU HA   1 1 
       A  2  3474 1 1  98 GLU HB2  H   1.870   6.984  10.697 1.00 . . A  98 GLU HB2  1 1 
       A  2  3475 1 1  98 GLU HB3  H   1.299   5.773   9.550 1.00 . . A  98 GLU HB3  1 1 
       A  2  3476 1 1  98 GLU HG2  H   3.589   5.548   9.276 1.00 . . A  98 GLU HG2  1 1 
       A  2  3477 1 1  98 GLU HG3  H   3.248   6.758   8.042 1.00 . . A  98 GLU HG3  1 1 
       A  2  3478 1 1  98 GLU N    N  -0.297   7.821   9.459 1.00 . . A  98 GLU N    1 1 
       A  2  3479 1 1  98 GLU O    O   1.779   7.993   6.588 1.00 . . A  98 GLU O    1 1 
       A  2  3480 1 1  98 GLU OE1  O   4.465   7.330  10.977 1.00 . . A  98 GLU OE1  1 1 
       A  2  3481 1 1  98 GLU OE2  O   4.610   8.485   9.162 1.00 . . A  98 GLU OE2  1 1 
       A  2  3482 1 1  99 TRP C    C  -0.479   7.381   4.728 1.00 . . A  99 TRP C    1 1 
       A  2  3483 1 1  99 TRP CA   C   0.041   6.194   5.544 1.00 . . A  99 TRP CA   1 1 
       A  2  3484 1 1  99 TRP CB   C  -0.943   5.019   5.488 1.00 . . A  99 TRP CB   1 1 
       A  2  3485 1 1  99 TRP CD1  C  -1.146   3.191   7.219 1.00 . . A  99 TRP CD1  1 1 
       A  2  3486 1 1  99 TRP CD2  C   0.918   3.305   6.336 1.00 . . A  99 TRP CD2  1 1 
       A  2  3487 1 1  99 TRP CE2  C   0.940   2.260   7.289 1.00 . . A  99 TRP CE2  1 1 
       A  2  3488 1 1  99 TRP CE3  C   2.104   3.583   5.629 1.00 . . A  99 TRP CE3  1 1 
       A  2  3489 1 1  99 TRP CG   C  -0.420   3.885   6.315 1.00 . . A  99 TRP CG   1 1 
       A  2  3490 1 1  99 TRP CH2  C   3.261   1.806   6.820 1.00 . . A  99 TRP CH2  1 1 
       A  2  3491 1 1  99 TRP CZ2  C   2.095   1.516   7.532 1.00 . . A  99 TRP CZ2  1 1 
       A  2  3492 1 1  99 TRP CZ3  C   3.267   2.835   5.871 1.00 . . A  99 TRP CZ3  1 1 
       A  2  3493 1 1  99 TRP H    H  -0.455   6.152   7.647 1.00 . . A  99 TRP H    1 1 
       A  2  3494 1 1  99 TRP HA   H   1.004   5.883   5.173 1.00 . . A  99 TRP HA   1 1 
       A  2  3495 1 1  99 TRP HB2  H  -1.901   5.334   5.874 1.00 . . A  99 TRP HB2  1 1 
       A  2  3496 1 1  99 TRP HB3  H  -1.056   4.694   4.464 1.00 . . A  99 TRP HB3  1 1 
       A  2  3497 1 1  99 TRP HD1  H  -2.184   3.370   7.458 1.00 . . A  99 TRP HD1  1 1 
       A  2  3498 1 1  99 TRP HE1  H  -0.625   1.605   8.499 1.00 . . A  99 TRP HE1  1 1 
       A  2  3499 1 1  99 TRP HE3  H   2.118   4.374   4.895 1.00 . . A  99 TRP HE3  1 1 
       A  2  3500 1 1  99 TRP HH2  H   4.159   1.235   7.001 1.00 . . A  99 TRP HH2  1 1 
       A  2  3501 1 1  99 TRP HZ2  H   2.086   0.724   8.265 1.00 . . A  99 TRP HZ2  1 1 
       A  2  3502 1 1  99 TRP HZ3  H   4.169   3.054   5.322 1.00 . . A  99 TRP HZ3  1 1 
       A  2  3503 1 1  99 TRP N    N   0.142   6.569   6.989 1.00 . . A  99 TRP N    1 1 
       A  2  3504 1 1  99 TRP NE1  N  -0.340   2.236   7.806 1.00 . . A  99 TRP NE1  1 1 
       A  2  3505 1 1  99 TRP O    O   0.037   7.680   3.670 1.00 . . A  99 TRP O    1 1 
       A  2  3506 1 1 100 MET C    C  -0.905  10.291   4.283 1.00 . . A 100 MET C    1 1 
       A  2  3507 1 1 100 MET CA   C  -2.018   9.251   4.464 1.00 . . A 100 MET CA   1 1 
       A  2  3508 1 1 100 MET CB   C  -3.150   9.812   5.333 1.00 . . A 100 MET CB   1 1 
       A  2  3509 1 1 100 MET CE   C  -4.917  12.191   2.742 1.00 . . A 100 MET CE   1 1 
       A  2  3510 1 1 100 MET CG   C  -4.352  10.156   4.449 1.00 . . A 100 MET CG   1 1 
       A  2  3511 1 1 100 MET H    H  -1.878   7.817   6.080 1.00 . . A 100 MET H    1 1 
       A  2  3512 1 1 100 MET HA   H  -2.404   8.942   3.506 1.00 . . A 100 MET HA   1 1 
       A  2  3513 1 1 100 MET HB2  H  -3.442   9.075   6.067 1.00 . . A 100 MET HB2  1 1 
       A  2  3514 1 1 100 MET HB3  H  -2.809  10.705   5.836 1.00 . . A 100 MET HB3  1 1 
       A  2  3515 1 1 100 MET HE1  H  -5.576  11.422   2.360 1.00 . . A 100 MET HE1  1 1 
       A  2  3516 1 1 100 MET HE2  H  -3.970  12.137   2.229 1.00 . . A 100 MET HE2  1 1 
       A  2  3517 1 1 100 MET HE3  H  -5.358  13.165   2.577 1.00 . . A 100 MET HE3  1 1 
       A  2  3518 1 1 100 MET HG2  H  -4.146   9.864   3.430 1.00 . . A 100 MET HG2  1 1 
       A  2  3519 1 1 100 MET HG3  H  -5.223   9.627   4.806 1.00 . . A 100 MET HG3  1 1 
       A  2  3520 1 1 100 MET N    N  -1.484   8.069   5.216 1.00 . . A 100 MET N    1 1 
       A  2  3521 1 1 100 MET O    O  -0.700  10.809   3.201 1.00 . . A 100 MET O    1 1 
       A  2  3522 1 1 100 MET SD   S  -4.661  11.939   4.515 1.00 . . A 100 MET SD   1 1 
       A  2  3523 1 1 101 ARG C    C   2.044  11.032   4.310 1.00 . . A 101 ARG C    1 1 
       A  2  3524 1 1 101 ARG CA   C   0.940  11.573   5.229 1.00 . . A 101 ARG CA   1 1 
       A  2  3525 1 1 101 ARG CB   C   1.462  11.740   6.661 1.00 . . A 101 ARG CB   1 1 
       A  2  3526 1 1 101 ARG CD   C   0.453  14.019   6.903 1.00 . . A 101 ARG CD   1 1 
       A  2  3527 1 1 101 ARG CG   C   1.760  13.217   6.930 1.00 . . A 101 ARG CG   1 1 
       A  2  3528 1 1 101 ARG CZ   C   1.335  16.304   6.991 1.00 . . A 101 ARG CZ   1 1 
       A  2  3529 1 1 101 ARG H    H  -0.356  10.138   6.191 1.00 . . A 101 ARG H    1 1 
       A  2  3530 1 1 101 ARG HA   H   0.571  12.515   4.856 1.00 . . A 101 ARG HA   1 1 
       A  2  3531 1 1 101 ARG HB2  H   0.717  11.389   7.361 1.00 . . A 101 ARG HB2  1 1 
       A  2  3532 1 1 101 ARG HB3  H   2.368  11.165   6.784 1.00 . . A 101 ARG HB3  1 1 
       A  2  3533 1 1 101 ARG HD2  H   0.154  14.216   5.882 1.00 . . A 101 ARG HD2  1 1 
       A  2  3534 1 1 101 ARG HD3  H  -0.325  13.486   7.426 1.00 . . A 101 ARG HD3  1 1 
       A  2  3535 1 1 101 ARG HE   H   0.529  15.385   8.565 1.00 . . A 101 ARG HE   1 1 
       A  2  3536 1 1 101 ARG HG2  H   2.225  13.317   7.900 1.00 . . A 101 ARG HG2  1 1 
       A  2  3537 1 1 101 ARG HG3  H   2.428  13.594   6.170 1.00 . . A 101 ARG HG3  1 1 
       A  2  3538 1 1 101 ARG HH11 H   1.487  15.373   5.213 1.00 . . A 101 ARG HH11 1 1 
       A  2  3539 1 1 101 ARG HH12 H   2.099  16.990   5.264 1.00 . . A 101 ARG HH12 1 1 
       A  2  3540 1 1 101 ARG HH21 H   1.333  17.487   8.610 1.00 . . A 101 ARG HH21 1 1 
       A  2  3541 1 1 101 ARG HH22 H   2.015  18.182   7.178 1.00 . . A 101 ARG HH22 1 1 
       A  2  3542 1 1 101 ARG N    N  -0.176  10.582   5.334 1.00 . . A 101 ARG N    1 1 
       A  2  3543 1 1 101 ARG NE   N   0.763  15.295   7.616 1.00 . . A 101 ARG NE   1 1 
       A  2  3544 1 1 101 ARG NH1  N   1.666  16.213   5.722 1.00 . . A 101 ARG NH1  1 1 
       A  2  3545 1 1 101 ARG NH2  N   1.580  17.411   7.644 1.00 . . A 101 ARG NH2  1 1 
       A  2  3546 1 1 101 ARG O    O   2.585  11.751   3.490 1.00 . . A 101 ARG O    1 1 
       A  2  3547 1 1 102 ALA C    C   2.981   9.162   2.106 1.00 . . A 102 ALA C    1 1 
       A  2  3548 1 1 102 ALA CA   C   3.434   9.167   3.572 1.00 . . A 102 ALA CA   1 1 
       A  2  3549 1 1 102 ALA CB   C   3.609   7.734   4.083 1.00 . . A 102 ALA CB   1 1 
       A  2  3550 1 1 102 ALA H    H   1.912   9.211   5.105 1.00 . . A 102 ALA H    1 1 
       A  2  3551 1 1 102 ALA HA   H   4.359   9.712   3.679 1.00 . . A 102 ALA HA   1 1 
       A  2  3552 1 1 102 ALA HB1  H   2.649   7.241   4.107 1.00 . . A 102 ALA HB1  1 1 
       A  2  3553 1 1 102 ALA HB2  H   4.027   7.756   5.080 1.00 . . A 102 ALA HB2  1 1 
       A  2  3554 1 1 102 ALA HB3  H   4.274   7.196   3.424 1.00 . . A 102 ALA HB3  1 1 
       A  2  3555 1 1 102 ALA N    N   2.371   9.767   4.439 1.00 . . A 102 ALA N    1 1 
       A  2  3556 1 1 102 ALA O    O   3.742   9.489   1.216 1.00 . . A 102 ALA O    1 1 
       A  2  3557 1 1 103 ILE C    C   1.346  10.176  -0.175 1.00 . . A 103 ILE C    1 1 
       A  2  3558 1 1 103 ILE CA   C   1.225   8.780   0.451 1.00 . . A 103 ILE CA   1 1 
       A  2  3559 1 1 103 ILE CB   C  -0.249   8.359   0.571 1.00 . . A 103 ILE CB   1 1 
       A  2  3560 1 1 103 ILE CD1  C  -1.684   6.542   1.524 1.00 . . A 103 ILE CD1  1 1 
       A  2  3561 1 1 103 ILE CG1  C  -0.327   6.863   0.892 1.00 . . A 103 ILE CG1  1 1 
       A  2  3562 1 1 103 ILE CG2  C  -0.981   8.629  -0.747 1.00 . . A 103 ILE CG2  1 1 
       A  2  3563 1 1 103 ILE H    H   1.152   8.547   2.599 1.00 . . A 103 ILE H    1 1 
       A  2  3564 1 1 103 ILE HA   H   1.767   8.056  -0.137 1.00 . . A 103 ILE HA   1 1 
       A  2  3565 1 1 103 ILE HB   H  -0.720   8.923   1.364 1.00 . . A 103 ILE HB   1 1 
       A  2  3566 1 1 103 ILE HD11 H  -2.350   6.150   0.770 1.00 . . A 103 ILE HD11 1 1 
       A  2  3567 1 1 103 ILE HD12 H  -2.107   7.442   1.946 1.00 . . A 103 ILE HD12 1 1 
       A  2  3568 1 1 103 ILE HD13 H  -1.552   5.807   2.305 1.00 . . A 103 ILE HD13 1 1 
       A  2  3569 1 1 103 ILE HG12 H  -0.210   6.294  -0.018 1.00 . . A 103 ILE HG12 1 1 
       A  2  3570 1 1 103 ILE HG13 H   0.460   6.602   1.583 1.00 . . A 103 ILE HG13 1 1 
       A  2  3571 1 1 103 ILE HG21 H  -0.323   8.409  -1.576 1.00 . . A 103 ILE HG21 1 1 
       A  2  3572 1 1 103 ILE HG22 H  -1.277   9.667  -0.789 1.00 . . A 103 ILE HG22 1 1 
       A  2  3573 1 1 103 ILE HG23 H  -1.858   8.003  -0.808 1.00 . . A 103 ILE HG23 1 1 
       A  2  3574 1 1 103 ILE N    N   1.743   8.801   1.857 1.00 . . A 103 ILE N    1 1 
       A  2  3575 1 1 103 ILE O    O   1.748  10.316  -1.314 1.00 . . A 103 ILE O    1 1 
       A  2  3576 1 1 104 GLN C    C   2.569  12.986  -0.210 1.00 . . A 104 GLN C    1 1 
       A  2  3577 1 1 104 GLN CA   C   1.100  12.596   0.017 1.00 . . A 104 GLN CA   1 1 
       A  2  3578 1 1 104 GLN CB   C   0.462  13.497   1.080 1.00 . . A 104 GLN CB   1 1 
       A  2  3579 1 1 104 GLN CD   C   0.419  15.598  -0.283 1.00 . . A 104 GLN CD   1 1 
       A  2  3580 1 1 104 GLN CG   C  -0.441  14.534   0.405 1.00 . . A 104 GLN CG   1 1 
       A  2  3581 1 1 104 GLN H    H   0.684  11.060   1.482 1.00 . . A 104 GLN H    1 1 
       A  2  3582 1 1 104 GLN HA   H   0.548  12.673  -0.907 1.00 . . A 104 GLN HA   1 1 
       A  2  3583 1 1 104 GLN HB2  H  -0.126  12.895   1.757 1.00 . . A 104 GLN HB2  1 1 
       A  2  3584 1 1 104 GLN HB3  H   1.238  14.005   1.634 1.00 . . A 104 GLN HB3  1 1 
       A  2  3585 1 1 104 GLN HE21 H  -0.153  15.083  -2.115 1.00 . . A 104 GLN HE21 1 1 
       A  2  3586 1 1 104 GLN HE22 H   0.951  16.369  -2.033 1.00 . . A 104 GLN HE22 1 1 
       A  2  3587 1 1 104 GLN HG2  H  -1.065  14.043  -0.330 1.00 . . A 104 GLN HG2  1 1 
       A  2  3588 1 1 104 GLN HG3  H  -1.066  15.004   1.148 1.00 . . A 104 GLN HG3  1 1 
       A  2  3589 1 1 104 GLN N    N   1.003  11.204   0.564 1.00 . . A 104 GLN N    1 1 
       A  2  3590 1 1 104 GLN NE2  N   0.405  15.691  -1.585 1.00 . . A 104 GLN NE2  1 1 
       A  2  3591 1 1 104 GLN O    O   2.901  13.630  -1.188 1.00 . . A 104 GLN O    1 1 
       A  2  3592 1 1 104 GLN OE1  O   1.113  16.351   0.370 1.00 . . A 104 GLN OE1  1 1 
       A  2  3593 1 1 105 MET C    C   5.464  12.273  -0.735 1.00 . . A 105 MET C    1 1 
       A  2  3594 1 1 105 MET CA   C   4.897  12.947   0.522 1.00 . . A 105 MET CA   1 1 
       A  2  3595 1 1 105 MET CB   C   5.589  12.414   1.782 1.00 . . A 105 MET CB   1 1 
       A  2  3596 1 1 105 MET CE   C   6.170  15.424   4.336 1.00 . . A 105 MET CE   1 1 
       A  2  3597 1 1 105 MET CG   C   6.434  13.525   2.413 1.00 . . A 105 MET CG   1 1 
       A  2  3598 1 1 105 MET H    H   3.155  12.081   1.467 1.00 . . A 105 MET H    1 1 
       A  2  3599 1 1 105 MET HA   H   5.019  14.016   0.460 1.00 . . A 105 MET HA   1 1 
       A  2  3600 1 1 105 MET HB2  H   4.845  12.081   2.490 1.00 . . A 105 MET HB2  1 1 
       A  2  3601 1 1 105 MET HB3  H   6.229  11.587   1.518 1.00 . . A 105 MET HB3  1 1 
       A  2  3602 1 1 105 MET HE1  H   5.244  15.862   3.991 1.00 . . A 105 MET HE1  1 1 
       A  2  3603 1 1 105 MET HE2  H   6.985  15.794   3.737 1.00 . . A 105 MET HE2  1 1 
       A  2  3604 1 1 105 MET HE3  H   6.336  15.689   5.371 1.00 . . A 105 MET HE3  1 1 
       A  2  3605 1 1 105 MET HG2  H   7.481  13.305   2.270 1.00 . . A 105 MET HG2  1 1 
       A  2  3606 1 1 105 MET HG3  H   6.197  14.469   1.946 1.00 . . A 105 MET HG3  1 1 
       A  2  3607 1 1 105 MET N    N   3.448  12.600   0.686 1.00 . . A 105 MET N    1 1 
       A  2  3608 1 1 105 MET O    O   6.200  12.878  -1.492 1.00 . . A 105 MET O    1 1 
       A  2  3609 1 1 105 MET SD   S   6.075  13.623   4.185 1.00 . . A 105 MET SD   1 1 
       A  2  3610 1 1 106 VAL C    C   5.066  10.980  -3.446 1.00 . . A 106 VAL C    1 1 
       A  2  3611 1 1 106 VAL CA   C   5.627  10.314  -2.179 1.00 . . A 106 VAL CA   1 1 
       A  2  3612 1 1 106 VAL CB   C   5.120   8.870  -2.049 1.00 . . A 106 VAL CB   1 1 
       A  2  3613 1 1 106 VAL CG1  C   5.450   8.089  -3.323 1.00 . . A 106 VAL CG1  1 1 
       A  2  3614 1 1 106 VAL CG2  C   5.799   8.189  -0.855 1.00 . . A 106 VAL CG2  1 1 
       A  2  3615 1 1 106 VAL H    H   4.516  10.566  -0.340 1.00 . . A 106 VAL H    1 1 
       A  2  3616 1 1 106 VAL HA   H   6.706  10.327  -2.196 1.00 . . A 106 VAL HA   1 1 
       A  2  3617 1 1 106 VAL HB   H   4.049   8.877  -1.899 1.00 . . A 106 VAL HB   1 1 
       A  2  3618 1 1 106 VAL HG11 H   4.700   8.290  -4.073 1.00 . . A 106 VAL HG11 1 1 
       A  2  3619 1 1 106 VAL HG12 H   5.464   7.031  -3.104 1.00 . . A 106 VAL HG12 1 1 
       A  2  3620 1 1 106 VAL HG13 H   6.418   8.393  -3.692 1.00 . . A 106 VAL HG13 1 1 
       A  2  3621 1 1 106 VAL HG21 H   5.884   8.891  -0.039 1.00 . . A 106 VAL HG21 1 1 
       A  2  3622 1 1 106 VAL HG22 H   6.785   7.853  -1.144 1.00 . . A 106 VAL HG22 1 1 
       A  2  3623 1 1 106 VAL HG23 H   5.209   7.342  -0.540 1.00 . . A 106 VAL HG23 1 1 
       A  2  3624 1 1 106 VAL N    N   5.117  11.028  -0.964 1.00 . . A 106 VAL N    1 1 
       A  2  3625 1 1 106 VAL O    O   5.743  11.085  -4.450 1.00 . . A 106 VAL O    1 1 
       A  2  3626 1 1 107 ALA C    C   4.011  13.387  -4.931 1.00 . . A 107 ALA C    1 1 
       A  2  3627 1 1 107 ALA CA   C   3.232  12.108  -4.593 1.00 . . A 107 ALA CA   1 1 
       A  2  3628 1 1 107 ALA CB   C   1.797  12.444  -4.182 1.00 . . A 107 ALA CB   1 1 
       A  2  3629 1 1 107 ALA H    H   3.312  11.348  -2.573 1.00 . . A 107 ALA H    1 1 
       A  2  3630 1 1 107 ALA HA   H   3.227  11.437  -5.438 1.00 . . A 107 ALA HA   1 1 
       A  2  3631 1 1 107 ALA HB1  H   1.804  12.942  -3.224 1.00 . . A 107 ALA HB1  1 1 
       A  2  3632 1 1 107 ALA HB2  H   1.219  11.534  -4.112 1.00 . . A 107 ALA HB2  1 1 
       A  2  3633 1 1 107 ALA HB3  H   1.354  13.096  -4.922 1.00 . . A 107 ALA HB3  1 1 
       A  2  3634 1 1 107 ALA N    N   3.836  11.438  -3.399 1.00 . . A 107 ALA N    1 1 
       A  2  3635 1 1 107 ALA O    O   4.202  13.718  -6.086 1.00 . . A 107 ALA O    1 1 
       A  2  3636 1 1 108 ASN C    C   6.494  15.059  -5.004 1.00 . . A 108 ASN C    1 1 
       A  2  3637 1 1 108 ASN CA   C   5.239  15.360  -4.173 1.00 . . A 108 ASN CA   1 1 
       A  2  3638 1 1 108 ASN CB   C   5.628  15.876  -2.783 1.00 . . A 108 ASN CB   1 1 
       A  2  3639 1 1 108 ASN CG   C   4.540  16.817  -2.261 1.00 . . A 108 ASN CG   1 1 
       A  2  3640 1 1 108 ASN H    H   4.296  13.808  -3.005 1.00 . . A 108 ASN H    1 1 
       A  2  3641 1 1 108 ASN HA   H   4.622  16.089  -4.676 1.00 . . A 108 ASN HA   1 1 
       A  2  3642 1 1 108 ASN HB2  H   5.737  15.041  -2.106 1.00 . . A 108 ASN HB2  1 1 
       A  2  3643 1 1 108 ASN HB3  H   6.562  16.411  -2.847 1.00 . . A 108 ASN HB3  1 1 
       A  2  3644 1 1 108 ASN HD21 H   3.670  15.426  -1.142 1.00 . . A 108 ASN HD21 1 1 
       A  2  3645 1 1 108 ASN HD22 H   2.945  16.959  -1.092 1.00 . . A 108 ASN HD22 1 1 
       A  2  3646 1 1 108 ASN N    N   4.464  14.102  -3.926 1.00 . . A 108 ASN N    1 1 
       A  2  3647 1 1 108 ASN ND2  N   3.644  16.364  -1.429 1.00 . . A 108 ASN ND2  1 1 
       A  2  3648 1 1 108 ASN O    O   6.802  15.764  -5.946 1.00 . . A 108 ASN O    1 1 
       A  2  3649 1 1 108 ASN OD1  O   4.505  17.978  -2.616 1.00 . . A 108 ASN OD1  1 1 
       A  2  3650 1 1 109 SER C    C   8.069  12.893  -6.719 1.00 . . A 109 SER C    1 1 
       A  2  3651 1 1 109 SER CA   C   8.443  13.665  -5.445 1.00 . . A 109 SER CA   1 1 
       A  2  3652 1 1 109 SER CB   C   9.284  12.789  -4.511 1.00 . . A 109 SER CB   1 1 
       A  2  3653 1 1 109 SER H    H   6.940  13.457  -3.907 1.00 . . A 109 SER H    1 1 
       A  2  3654 1 1 109 SER HA   H   8.991  14.559  -5.699 1.00 . . A 109 SER HA   1 1 
       A  2  3655 1 1 109 SER HB2  H  10.049  12.287  -5.080 1.00 . . A 109 SER HB2  1 1 
       A  2  3656 1 1 109 SER HB3  H   9.750  13.413  -3.760 1.00 . . A 109 SER HB3  1 1 
       A  2  3657 1 1 109 SER HG   H   8.450  11.029  -4.438 1.00 . . A 109 SER HG   1 1 
       A  2  3658 1 1 109 SER N    N   7.212  14.015  -4.667 1.00 . . A 109 SER N    1 1 
       A  2  3659 1 1 109 SER O    O   8.774  12.946  -7.709 1.00 . . A 109 SER O    1 1 
       A  2  3660 1 1 109 SER OG   O   8.452  11.816  -3.888 1.00 . . A 109 SER OG   1 1 
       A  2  3661 1 1 110 LEU C    C   6.396  12.338  -9.117 1.00 . . A 110 LEU C    1 1 
       A  2  3662 1 1 110 LEU CA   C   6.536  11.406  -7.910 1.00 . . A 110 LEU CA   1 1 
       A  2  3663 1 1 110 LEU CB   C   5.172  10.802  -7.543 1.00 . . A 110 LEU CB   1 1 
       A  2  3664 1 1 110 LEU CD1  C   6.376   8.749  -6.751 1.00 . . A 110 LEU CD1  1 1 
       A  2  3665 1 1 110 LEU CD2  C   3.909   8.687  -7.130 1.00 . . A 110 LEU CD2  1 1 
       A  2  3666 1 1 110 LEU CG   C   5.234   9.272  -7.625 1.00 . . A 110 LEU CG   1 1 
       A  2  3667 1 1 110 LEU H    H   6.414  12.156  -5.889 1.00 . . A 110 LEU H    1 1 
       A  2  3668 1 1 110 LEU HA   H   7.242  10.620  -8.124 1.00 . . A 110 LEU HA   1 1 
       A  2  3669 1 1 110 LEU HB2  H   4.906  11.097  -6.539 1.00 . . A 110 LEU HB2  1 1 
       A  2  3670 1 1 110 LEU HB3  H   4.424  11.164  -8.232 1.00 . . A 110 LEU HB3  1 1 
       A  2  3671 1 1 110 LEU HD11 H   7.077   8.202  -7.364 1.00 . . A 110 LEU HD11 1 1 
       A  2  3672 1 1 110 LEU HD12 H   5.976   8.092  -5.991 1.00 . . A 110 LEU HD12 1 1 
       A  2  3673 1 1 110 LEU HD13 H   6.881   9.578  -6.279 1.00 . . A 110 LEU HD13 1 1 
       A  2  3674 1 1 110 LEU HD21 H   3.856   7.642  -7.399 1.00 . . A 110 LEU HD21 1 1 
       A  2  3675 1 1 110 LEU HD22 H   3.087   9.219  -7.586 1.00 . . A 110 LEU HD22 1 1 
       A  2  3676 1 1 110 LEU HD23 H   3.851   8.785  -6.057 1.00 . . A 110 LEU HD23 1 1 
       A  2  3677 1 1 110 LEU HG   H   5.397   8.972  -8.649 1.00 . . A 110 LEU HG   1 1 
       A  2  3678 1 1 110 LEU N    N   6.964  12.180  -6.701 1.00 . . A 110 LEU N    1 1 
       A  2  3679 1 1 110 LEU O    O   6.827  12.017 -10.208 1.00 . . A 110 LEU O    1 1 
       A  2  3680 1 1 111 LYS C    C   6.082  15.848  -9.648 1.00 . . A 111 LYS C    1 1 
       A  2  3681 1 1 111 LYS CA   C   5.616  14.441 -10.065 1.00 . . A 111 LYS CA   1 1 
       A  2  3682 1 1 111 LYS CB   C   4.111  14.415 -10.370 1.00 . . A 111 LYS CB   1 1 
       A  2  3683 1 1 111 LYS CD   C   2.192  12.819 -10.558 1.00 . . A 111 LYS CD   1 1 
       A  2  3684 1 1 111 LYS CE   C   1.957  12.291  -9.138 1.00 . . A 111 LYS CE   1 1 
       A  2  3685 1 1 111 LYS CG   C   3.692  13.003 -10.795 1.00 . . A 111 LYS CG   1 1 
       A  2  3686 1 1 111 LYS H    H   5.450  13.720  -8.040 1.00 . . A 111 LYS H    1 1 
       A  2  3687 1 1 111 LYS HA   H   6.171  14.105 -10.927 1.00 . . A 111 LYS HA   1 1 
       A  2  3688 1 1 111 LYS HB2  H   3.560  14.703  -9.487 1.00 . . A 111 LYS HB2  1 1 
       A  2  3689 1 1 111 LYS HB3  H   3.895  15.107 -11.170 1.00 . . A 111 LYS HB3  1 1 
       A  2  3690 1 1 111 LYS HD2  H   1.691  13.769 -10.679 1.00 . . A 111 LYS HD2  1 1 
       A  2  3691 1 1 111 LYS HD3  H   1.799  12.112 -11.272 1.00 . . A 111 LYS HD3  1 1 
       A  2  3692 1 1 111 LYS HE2  H   2.245  11.251  -9.075 1.00 . . A 111 LYS HE2  1 1 
       A  2  3693 1 1 111 LYS HE3  H   2.512  12.880  -8.422 1.00 . . A 111 LYS HE3  1 1 
       A  2  3694 1 1 111 LYS HG2  H   3.913  12.862 -11.844 1.00 . . A 111 LYS HG2  1 1 
       A  2  3695 1 1 111 LYS HG3  H   4.238  12.274 -10.213 1.00 . . A 111 LYS HG3  1 1 
       A  2  3696 1 1 111 LYS HZ1  H   0.282  13.429  -8.640 1.00 . . A 111 LYS HZ1  1 1 
       A  2  3697 1 1 111 LYS HZ2  H   0.200  11.811  -8.126 1.00 . . A 111 LYS HZ2  1 1 
       A  2  3698 1 1 111 LYS HZ3  H  -0.034  12.195  -9.766 1.00 . . A 111 LYS HZ3  1 1 
       A  2  3699 1 1 111 LYS N    N   5.792  13.487  -8.929 1.00 . . A 111 LYS N    1 1 
       A  2  3700 1 1 111 LYS NZ   N   0.492  12.444  -8.899 1.00 . . A 111 LYS NZ   1 1 
       A  2  3701 1 1 111 LYS O    O   6.860  16.481 -10.358 1.00 . . A 111 LYS O    1 1 
       A  2  3702 1 1 111 LYS OXT  O   5.277  16.768  -9.691 1.00 . . A 111 LYS OXT  1 1 
       A  3  3703 1 1   1 MET C    C  13.320  -0.067 -12.124 1.00 . . A   1 MET C    1 1 
       A  3  3704 1 1   1 MET CA   C  12.329  -1.228 -11.941 1.00 . . A   1 MET CA   1 1 
       A  3  3705 1 1   1 MET CB   C  12.390  -2.196 -13.134 1.00 . . A   1 MET CB   1 1 
       A  3  3706 1 1   1 MET CE   C  14.161  -1.502 -15.998 1.00 . . A   1 MET CE   1 1 
       A  3  3707 1 1   1 MET CG   C  11.950  -1.484 -14.420 1.00 . . A   1 MET CG   1 1 
       A  3  3708 1 1   1 MET H1   H  10.706  -0.354 -10.960 1.00 . . A   1 MET H1   1 1 
       A  3  3709 1 1   1 MET H2   H  10.264  -1.484 -12.148 1.00 . . A   1 MET H2   1 1 
       A  3  3710 1 1   1 MET H3   H  10.818   0.057 -12.601 1.00 . . A   1 MET H3   1 1 
       A  3  3711 1 1   1 MET HA   H  12.548  -1.761 -11.028 1.00 . . A   1 MET HA   1 1 
       A  3  3712 1 1   1 MET HB2  H  13.404  -2.551 -13.251 1.00 . . A   1 MET HB2  1 1 
       A  3  3713 1 1   1 MET HB3  H  11.736  -3.034 -12.948 1.00 . . A   1 MET HB3  1 1 
       A  3  3714 1 1   1 MET HE1  H  14.705  -1.585 -15.067 1.00 . . A   1 MET HE1  1 1 
       A  3  3715 1 1   1 MET HE2  H  13.975  -0.463 -16.213 1.00 . . A   1 MET HE2  1 1 
       A  3  3716 1 1   1 MET HE3  H  14.743  -1.935 -16.800 1.00 . . A   1 MET HE3  1 1 
       A  3  3717 1 1   1 MET HG2  H  10.871  -1.455 -14.464 1.00 . . A   1 MET HG2  1 1 
       A  3  3718 1 1   1 MET HG3  H  12.338  -0.476 -14.426 1.00 . . A   1 MET HG3  1 1 
       A  3  3719 1 1   1 MET N    N  10.923  -0.714 -11.911 1.00 . . A   1 MET N    1 1 
       A  3  3720 1 1   1 MET O    O  14.220  -0.126 -12.942 1.00 . . A   1 MET O    1 1 
       A  3  3721 1 1   1 MET SD   S  12.588  -2.385 -15.855 1.00 . . A   1 MET SD   1 1 
       A  3  3722 1 1   2 ASN C    C  14.688   2.498 -10.122 1.00 . . A   2 ASN C    1 1 
       A  3  3723 1 1   2 ASN CA   C  14.080   2.158 -11.489 1.00 . . A   2 ASN CA   1 1 
       A  3  3724 1 1   2 ASN CB   C  13.194   3.305 -11.989 1.00 . . A   2 ASN CB   1 1 
       A  3  3725 1 1   2 ASN CG   C  12.759   3.027 -13.432 1.00 . . A   2 ASN CG   1 1 
       A  3  3726 1 1   2 ASN H    H  12.427   1.012 -10.715 1.00 . . A   2 ASN H    1 1 
       A  3  3727 1 1   2 ASN HA   H  14.858   1.954 -12.207 1.00 . . A   2 ASN HA   1 1 
       A  3  3728 1 1   2 ASN HB2  H  12.321   3.386 -11.358 1.00 . . A   2 ASN HB2  1 1 
       A  3  3729 1 1   2 ASN HB3  H  13.749   4.230 -11.955 1.00 . . A   2 ASN HB3  1 1 
       A  3  3730 1 1   2 ASN HD21 H  14.220   4.106 -14.237 1.00 . . A   2 ASN HD21 1 1 
       A  3  3731 1 1   2 ASN HD22 H  13.166   3.371 -15.344 1.00 . . A   2 ASN HD22 1 1 
       A  3  3732 1 1   2 ASN N    N  13.158   0.987 -11.366 1.00 . . A   2 ASN N    1 1 
       A  3  3733 1 1   2 ASN ND2  N  13.439   3.545 -14.419 1.00 . . A   2 ASN ND2  1 1 
       A  3  3734 1 1   2 ASN O    O  14.537   1.756  -9.169 1.00 . . A   2 ASN O    1 1 
       A  3  3735 1 1   2 ASN OD1  O  11.792   2.329 -13.663 1.00 . . A   2 ASN OD1  1 1 
       A  3  3736 1 1   3 GLU C    C  14.895   4.504  -7.753 1.00 . . A   3 GLU C    1 1 
       A  3  3737 1 1   3 GLU CA   C  15.985   4.003  -8.713 1.00 . . A   3 GLU CA   1 1 
       A  3  3738 1 1   3 GLU CB   C  16.977   5.123  -9.054 1.00 . . A   3 GLU CB   1 1 
       A  3  3739 1 1   3 GLU CD   C  19.389   5.684  -8.710 1.00 . . A   3 GLU CD   1 1 
       A  3  3740 1 1   3 GLU CG   C  18.134   5.107  -8.052 1.00 . . A   3 GLU CG   1 1 
       A  3  3741 1 1   3 GLU H    H  15.477   4.194 -10.803 1.00 . . A   3 GLU H    1 1 
       A  3  3742 1 1   3 GLU HA   H  16.509   3.166  -8.279 1.00 . . A   3 GLU HA   1 1 
       A  3  3743 1 1   3 GLU HB2  H  17.362   4.970 -10.052 1.00 . . A   3 GLU HB2  1 1 
       A  3  3744 1 1   3 GLU HB3  H  16.475   6.077  -9.005 1.00 . . A   3 GLU HB3  1 1 
       A  3  3745 1 1   3 GLU HG2  H  17.872   5.703  -7.190 1.00 . . A   3 GLU HG2  1 1 
       A  3  3746 1 1   3 GLU HG3  H  18.329   4.091  -7.741 1.00 . . A   3 GLU HG3  1 1 
       A  3  3747 1 1   3 GLU N    N  15.371   3.612 -10.020 1.00 . . A   3 GLU N    1 1 
       A  3  3748 1 1   3 GLU O    O  14.771   5.688  -7.493 1.00 . . A   3 GLU O    1 1 
       A  3  3749 1 1   3 GLU OE1  O  20.136   4.916  -9.294 1.00 . . A   3 GLU OE1  1 1 
       A  3  3750 1 1   3 GLU OE2  O  19.584   6.885  -8.616 1.00 . . A   3 GLU OE2  1 1 
       A  3  3751 1 1   4 VAL C    C  13.227   3.385  -4.918 1.00 . . A   4 VAL C    1 1 
       A  3  3752 1 1   4 VAL CA   C  13.001   4.007  -6.302 1.00 . . A   4 VAL CA   1 1 
       A  3  3753 1 1   4 VAL CB   C  11.719   3.458  -6.941 1.00 . . A   4 VAL CB   1 1 
       A  3  3754 1 1   4 VAL CG1  C  10.529   3.698  -6.008 1.00 . . A   4 VAL CG1  1 1 
       A  3  3755 1 1   4 VAL CG2  C  11.468   4.167  -8.277 1.00 . . A   4 VAL CG2  1 1 
       A  3  3756 1 1   4 VAL H    H  14.212   2.658  -7.469 1.00 . . A   4 VAL H    1 1 
       A  3  3757 1 1   4 VAL HA   H  12.945   5.082  -6.228 1.00 . . A   4 VAL HA   1 1 
       A  3  3758 1 1   4 VAL HB   H  11.832   2.396  -7.113 1.00 . . A   4 VAL HB   1 1 
       A  3  3759 1 1   4 VAL HG11 H  10.808   3.449  -4.994 1.00 . . A   4 VAL HG11 1 1 
       A  3  3760 1 1   4 VAL HG12 H   9.700   3.077  -6.314 1.00 . . A   4 VAL HG12 1 1 
       A  3  3761 1 1   4 VAL HG13 H  10.238   4.737  -6.057 1.00 . . A   4 VAL HG13 1 1 
       A  3  3762 1 1   4 VAL HG21 H  12.273   3.942  -8.962 1.00 . . A   4 VAL HG21 1 1 
       A  3  3763 1 1   4 VAL HG22 H  11.422   5.234  -8.116 1.00 . . A   4 VAL HG22 1 1 
       A  3  3764 1 1   4 VAL HG23 H  10.534   3.825  -8.697 1.00 . . A   4 VAL HG23 1 1 
       A  3  3765 1 1   4 VAL N    N  14.096   3.605  -7.236 1.00 . . A   4 VAL N    1 1 
       A  3  3766 1 1   4 VAL O    O  13.421   2.190  -4.790 1.00 . . A   4 VAL O    1 1 
       A  3  3767 1 1   5 SER C    C  12.065   3.622  -1.746 1.00 . . A   5 SER C    1 1 
       A  3  3768 1 1   5 SER CA   C  13.397   3.650  -2.503 1.00 . . A   5 SER CA   1 1 
       A  3  3769 1 1   5 SER CB   C  14.375   4.619  -1.836 1.00 . . A   5 SER CB   1 1 
       A  3  3770 1 1   5 SER H    H  13.028   5.146  -4.014 1.00 . . A   5 SER H    1 1 
       A  3  3771 1 1   5 SER HA   H  13.828   2.662  -2.543 1.00 . . A   5 SER HA   1 1 
       A  3  3772 1 1   5 SER HB2  H  14.202   5.618  -2.199 1.00 . . A   5 SER HB2  1 1 
       A  3  3773 1 1   5 SER HB3  H  14.228   4.598  -0.764 1.00 . . A   5 SER HB3  1 1 
       A  3  3774 1 1   5 SER HG   H  16.306   4.839  -1.710 1.00 . . A   5 SER HG   1 1 
       A  3  3775 1 1   5 SER N    N  13.194   4.188  -3.884 1.00 . . A   5 SER N    1 1 
       A  3  3776 1 1   5 SER O    O  11.099   4.246  -2.147 1.00 . . A   5 SER O    1 1 
       A  3  3777 1 1   5 SER OG   O  15.706   4.231  -2.151 1.00 . . A   5 SER OG   1 1 
       A  3  3778 1 1   6 VAL C    C  10.602   4.081   1.032 1.00 . . A   6 VAL C    1 1 
       A  3  3779 1 1   6 VAL CA   C  10.731   2.841   0.136 1.00 . . A   6 VAL CA   1 1 
       A  3  3780 1 1   6 VAL CB   C  10.836   1.568   0.983 1.00 . . A   6 VAL CB   1 1 
       A  3  3781 1 1   6 VAL CG1  C   9.673   1.510   1.978 1.00 . . A   6 VAL CG1  1 1 
       A  3  3782 1 1   6 VAL CG2  C  10.778   0.340   0.070 1.00 . . A   6 VAL CG2  1 1 
       A  3  3783 1 1   6 VAL H    H  12.795   2.413  -0.343 1.00 . . A   6 VAL H    1 1 
       A  3  3784 1 1   6 VAL HA   H   9.886   2.770  -0.529 1.00 . . A   6 VAL HA   1 1 
       A  3  3785 1 1   6 VAL HB   H  11.772   1.572   1.524 1.00 . . A   6 VAL HB   1 1 
       A  3  3786 1 1   6 VAL HG11 H   9.673   0.553   2.477 1.00 . . A   6 VAL HG11 1 1 
       A  3  3787 1 1   6 VAL HG12 H   8.740   1.641   1.450 1.00 . . A   6 VAL HG12 1 1 
       A  3  3788 1 1   6 VAL HG13 H   9.785   2.297   2.710 1.00 . . A   6 VAL HG13 1 1 
       A  3  3789 1 1   6 VAL HG21 H  11.621   0.351  -0.604 1.00 . . A   6 VAL HG21 1 1 
       A  3  3790 1 1   6 VAL HG22 H   9.860   0.360  -0.500 1.00 . . A   6 VAL HG22 1 1 
       A  3  3791 1 1   6 VAL HG23 H  10.808  -0.556   0.671 1.00 . . A   6 VAL HG23 1 1 
       A  3  3792 1 1   6 VAL N    N  12.004   2.906  -0.650 1.00 . . A   6 VAL N    1 1 
       A  3  3793 1 1   6 VAL O    O  11.555   4.507   1.657 1.00 . . A   6 VAL O    1 1 
       A  3  3794 1 1   7 ILE C    C   8.645   5.458   3.314 1.00 . . A   7 ILE C    1 1 
       A  3  3795 1 1   7 ILE CA   C   9.227   5.866   1.955 1.00 . . A   7 ILE CA   1 1 
       A  3  3796 1 1   7 ILE CB   C   8.249   6.762   1.175 1.00 . . A   7 ILE CB   1 1 
       A  3  3797 1 1   7 ILE CD1  C   9.569   6.969  -0.941 1.00 . . A   7 ILE CD1  1 1 
       A  3  3798 1 1   7 ILE CG1  C   9.045   7.720   0.284 1.00 . . A   7 ILE CG1  1 1 
       A  3  3799 1 1   7 ILE CG2  C   7.384   7.582   2.142 1.00 . . A   7 ILE CG2  1 1 
       A  3  3800 1 1   7 ILE H    H   8.673   4.290   0.585 1.00 . . A   7 ILE H    1 1 
       A  3  3801 1 1   7 ILE HA   H  10.165   6.382   2.092 1.00 . . A   7 ILE HA   1 1 
       A  3  3802 1 1   7 ILE HB   H   7.610   6.145   0.559 1.00 . . A   7 ILE HB   1 1 
       A  3  3803 1 1   7 ILE HD11 H   8.737   6.568  -1.498 1.00 . . A   7 ILE HD11 1 1 
       A  3  3804 1 1   7 ILE HD12 H  10.212   6.162  -0.621 1.00 . . A   7 ILE HD12 1 1 
       A  3  3805 1 1   7 ILE HD13 H  10.128   7.648  -1.566 1.00 . . A   7 ILE HD13 1 1 
       A  3  3806 1 1   7 ILE HG12 H   8.405   8.529  -0.037 1.00 . . A   7 ILE HG12 1 1 
       A  3  3807 1 1   7 ILE HG13 H   9.879   8.121   0.840 1.00 . . A   7 ILE HG13 1 1 
       A  3  3808 1 1   7 ILE HG21 H   7.006   8.456   1.634 1.00 . . A   7 ILE HG21 1 1 
       A  3  3809 1 1   7 ILE HG22 H   7.980   7.888   2.989 1.00 . . A   7 ILE HG22 1 1 
       A  3  3810 1 1   7 ILE HG23 H   6.556   6.978   2.484 1.00 . . A   7 ILE HG23 1 1 
       A  3  3811 1 1   7 ILE N    N   9.427   4.656   1.098 1.00 . . A   7 ILE N    1 1 
       A  3  3812 1 1   7 ILE O    O   9.027   5.989   4.339 1.00 . . A   7 ILE O    1 1 
       A  3  3813 1 1   8 LYS C    C   6.649   2.653   4.555 1.00 . . A   8 LYS C    1 1 
       A  3  3814 1 1   8 LYS CA   C   7.123   4.105   4.630 1.00 . . A   8 LYS CA   1 1 
       A  3  3815 1 1   8 LYS CB   C   5.935   5.046   4.848 1.00 . . A   8 LYS CB   1 1 
       A  3  3816 1 1   8 LYS CD   C   5.251   6.715   6.583 1.00 . . A   8 LYS CD   1 1 
       A  3  3817 1 1   8 LYS CE   C   5.503   7.115   8.043 1.00 . . A   8 LYS CE   1 1 
       A  3  3818 1 1   8 LYS CG   C   5.736   5.282   6.349 1.00 . . A   8 LYS CG   1 1 
       A  3  3819 1 1   8 LYS H    H   7.422   4.116   2.491 1.00 . . A   8 LYS H    1 1 
       A  3  3820 1 1   8 LYS HA   H   7.838   4.225   5.430 1.00 . . A   8 LYS HA   1 1 
       A  3  3821 1 1   8 LYS HB2  H   6.128   5.988   4.356 1.00 . . A   8 LYS HB2  1 1 
       A  3  3822 1 1   8 LYS HB3  H   5.042   4.600   4.435 1.00 . . A   8 LYS HB3  1 1 
       A  3  3823 1 1   8 LYS HD2  H   5.787   7.387   5.928 1.00 . . A   8 LYS HD2  1 1 
       A  3  3824 1 1   8 LYS HD3  H   4.194   6.775   6.372 1.00 . . A   8 LYS HD3  1 1 
       A  3  3825 1 1   8 LYS HE2  H   6.182   6.416   8.511 1.00 . . A   8 LYS HE2  1 1 
       A  3  3826 1 1   8 LYS HE3  H   5.899   8.118   8.093 1.00 . . A   8 LYS HE3  1 1 
       A  3  3827 1 1   8 LYS HG2  H   5.003   4.586   6.729 1.00 . . A   8 LYS HG2  1 1 
       A  3  3828 1 1   8 LYS HG3  H   6.673   5.133   6.865 1.00 . . A   8 LYS HG3  1 1 
       A  3  3829 1 1   8 LYS HZ1  H   4.252   7.363   9.694 1.00 . . A   8 LYS HZ1  1 1 
       A  3  3830 1 1   8 LYS HZ2  H   3.796   6.089   8.664 1.00 . . A   8 LYS HZ2  1 1 
       A  3  3831 1 1   8 LYS HZ3  H   3.506   7.702   8.208 1.00 . . A   8 LYS HZ3  1 1 
       A  3  3832 1 1   8 LYS N    N   7.722   4.530   3.331 1.00 . . A   8 LYS N    1 1 
       A  3  3833 1 1   8 LYS NZ   N   4.164   7.063   8.701 1.00 . . A   8 LYS NZ   1 1 
       A  3  3834 1 1   8 LYS O    O   6.061   2.231   3.577 1.00 . . A   8 LYS O    1 1 
       A  3  3835 1 1   9 GLU C    C   5.914   0.083   6.973 1.00 . . A   9 GLU C    1 1 
       A  3  3836 1 1   9 GLU CA   C   6.456   0.464   5.593 1.00 . . A   9 GLU CA   1 1 
       A  3  3837 1 1   9 GLU CB   C   7.707  -0.355   5.248 1.00 . . A   9 GLU CB   1 1 
       A  3  3838 1 1   9 GLU CD   C  10.117  -0.744   5.784 1.00 . . A   9 GLU CD   1 1 
       A  3  3839 1 1   9 GLU CG   C   8.824  -0.080   6.261 1.00 . . A   9 GLU CG   1 1 
       A  3  3840 1 1   9 GLU H    H   7.366   2.260   6.365 1.00 . . A   9 GLU H    1 1 
       A  3  3841 1 1   9 GLU HA   H   5.698   0.306   4.841 1.00 . . A   9 GLU HA   1 1 
       A  3  3842 1 1   9 GLU HB2  H   7.460  -1.406   5.265 1.00 . . A   9 GLU HB2  1 1 
       A  3  3843 1 1   9 GLU HB3  H   8.048  -0.084   4.260 1.00 . . A   9 GLU HB3  1 1 
       A  3  3844 1 1   9 GLU HG2  H   8.977   0.986   6.349 1.00 . . A   9 GLU HG2  1 1 
       A  3  3845 1 1   9 GLU HG3  H   8.547  -0.484   7.223 1.00 . . A   9 GLU HG3  1 1 
       A  3  3846 1 1   9 GLU N    N   6.895   1.891   5.586 1.00 . . A   9 GLU N    1 1 
       A  3  3847 1 1   9 GLU O    O   6.387   0.553   7.991 1.00 . . A   9 GLU O    1 1 
       A  3  3848 1 1   9 GLU OE1  O  10.743  -0.201   4.888 1.00 . . A   9 GLU OE1  1 1 
       A  3  3849 1 1   9 GLU OE2  O  10.458  -1.785   6.323 1.00 . . A   9 GLU OE2  1 1 
       A  3  3850 1 1  10 GLY C    C   3.410  -2.376   8.115 1.00 . . A  10 GLY C    1 1 
       A  3  3851 1 1  10 GLY CA   C   4.330  -1.172   8.317 1.00 . . A  10 GLY CA   1 1 
       A  3  3852 1 1  10 GLY H    H   4.549  -1.120   6.171 1.00 . . A  10 GLY H    1 1 
       A  3  3853 1 1  10 GLY HA2  H   5.126  -1.438   8.999 1.00 . . A  10 GLY HA2  1 1 
       A  3  3854 1 1  10 GLY HA3  H   3.760  -0.355   8.731 1.00 . . A  10 GLY HA3  1 1 
       A  3  3855 1 1  10 GLY N    N   4.917  -0.760   7.009 1.00 . . A  10 GLY N    1 1 
       A  3  3856 1 1  10 GLY O    O   2.967  -2.656   7.015 1.00 . . A  10 GLY O    1 1 
       A  3  3857 1 1  11 TRP C    C   0.759  -3.828   8.997 1.00 . . A  11 TRP C    1 1 
       A  3  3858 1 1  11 TRP CA   C   2.221  -4.276   9.047 1.00 . . A  11 TRP CA   1 1 
       A  3  3859 1 1  11 TRP CB   C   2.498  -5.121  10.291 1.00 . . A  11 TRP CB   1 1 
       A  3  3860 1 1  11 TRP CD1  C   5.005  -5.404  10.420 1.00 . . A  11 TRP CD1  1 1 
       A  3  3861 1 1  11 TRP CD2  C   3.975  -7.199   9.540 1.00 . . A  11 TRP CD2  1 1 
       A  3  3862 1 1  11 TRP CE2  C   5.360  -7.490   9.552 1.00 . . A  11 TRP CE2  1 1 
       A  3  3863 1 1  11 TRP CE3  C   3.097  -8.172   9.031 1.00 . . A  11 TRP CE3  1 1 
       A  3  3864 1 1  11 TRP CG   C   3.776  -5.870  10.099 1.00 . . A  11 TRP CG   1 1 
       A  3  3865 1 1  11 TRP CH2  C   4.970  -9.657   8.572 1.00 . . A  11 TRP CH2  1 1 
       A  3  3866 1 1  11 TRP CZ2  C   5.856  -8.702   9.076 1.00 . . A  11 TRP CZ2  1 1 
       A  3  3867 1 1  11 TRP CZ3  C   3.594  -9.394   8.549 1.00 . . A  11 TRP CZ3  1 1 
       A  3  3868 1 1  11 TRP H    H   3.480  -2.837  10.043 1.00 . . A  11 TRP H    1 1 
       A  3  3869 1 1  11 TRP HA   H   2.469  -4.839   8.160 1.00 . . A  11 TRP HA   1 1 
       A  3  3870 1 1  11 TRP HB2  H   2.581  -4.478  11.155 1.00 . . A  11 TRP HB2  1 1 
       A  3  3871 1 1  11 TRP HB3  H   1.689  -5.822  10.440 1.00 . . A  11 TRP HB3  1 1 
       A  3  3872 1 1  11 TRP HD1  H   5.216  -4.440  10.859 1.00 . . A  11 TRP HD1  1 1 
       A  3  3873 1 1  11 TRP HE1  H   6.911  -6.277  10.231 1.00 . . A  11 TRP HE1  1 1 
       A  3  3874 1 1  11 TRP HE3  H   2.035  -7.978   9.009 1.00 . . A  11 TRP HE3  1 1 
       A  3  3875 1 1  11 TRP HH2  H   5.348 -10.597   8.203 1.00 . . A  11 TRP HH2  1 1 
       A  3  3876 1 1  11 TRP HZ2  H   6.916  -8.900   9.095 1.00 . . A  11 TRP HZ2  1 1 
       A  3  3877 1 1  11 TRP HZ3  H   2.911 -10.136   8.160 1.00 . . A  11 TRP HZ3  1 1 
       A  3  3878 1 1  11 TRP N    N   3.115  -3.087   9.169 1.00 . . A  11 TRP N    1 1 
       A  3  3879 1 1  11 TRP NE1  N   5.944  -6.365  10.097 1.00 . . A  11 TRP NE1  1 1 
       A  3  3880 1 1  11 TRP O    O   0.262  -3.187   9.905 1.00 . . A  11 TRP O    1 1 
       A  3  3881 1 1  12 LEU C    C  -2.221  -4.983   7.495 1.00 . . A  12 LEU C    1 1 
       A  3  3882 1 1  12 LEU CA   C  -1.353  -3.751   7.784 1.00 . . A  12 LEU CA   1 1 
       A  3  3883 1 1  12 LEU CB   C  -1.367  -2.781   6.596 1.00 . . A  12 LEU CB   1 1 
       A  3  3884 1 1  12 LEU CD1  C  -0.151  -0.842   5.568 1.00 . . A  12 LEU CD1  1 1 
       A  3  3885 1 1  12 LEU CD2  C  -0.962  -0.701   7.928 1.00 . . A  12 LEU CD2  1 1 
       A  3  3886 1 1  12 LEU CG   C  -0.384  -1.631   6.858 1.00 . . A  12 LEU CG   1 1 
       A  3  3887 1 1  12 LEU H    H   0.512  -4.664   7.212 1.00 . . A  12 LEU H    1 1 
       A  3  3888 1 1  12 LEU HA   H  -1.697  -3.248   8.675 1.00 . . A  12 LEU HA   1 1 
       A  3  3889 1 1  12 LEU HB2  H  -1.074  -3.308   5.699 1.00 . . A  12 LEU HB2  1 1 
       A  3  3890 1 1  12 LEU HB3  H  -2.361  -2.381   6.471 1.00 . . A  12 LEU HB3  1 1 
       A  3  3891 1 1  12 LEU HD11 H  -0.617  -1.356   4.740 1.00 . . A  12 LEU HD11 1 1 
       A  3  3892 1 1  12 LEU HD12 H   0.910  -0.755   5.386 1.00 . . A  12 LEU HD12 1 1 
       A  3  3893 1 1  12 LEU HD13 H  -0.581   0.144   5.666 1.00 . . A  12 LEU HD13 1 1 
       A  3  3894 1 1  12 LEU HD21 H  -1.564   0.060   7.456 1.00 . . A  12 LEU HD21 1 1 
       A  3  3895 1 1  12 LEU HD22 H  -0.155  -0.235   8.472 1.00 . . A  12 LEU HD22 1 1 
       A  3  3896 1 1  12 LEU HD23 H  -1.573  -1.272   8.611 1.00 . . A  12 LEU HD23 1 1 
       A  3  3897 1 1  12 LEU HG   H   0.557  -2.035   7.202 1.00 . . A  12 LEU HG   1 1 
       A  3  3898 1 1  12 LEU N    N   0.077  -4.154   7.930 1.00 . . A  12 LEU N    1 1 
       A  3  3899 1 1  12 LEU O    O  -1.720  -6.025   7.118 1.00 . . A  12 LEU O    1 1 
       A  3  3900 1 1  13 HIS C    C  -5.039  -5.953   6.017 1.00 . . A  13 HIS C    1 1 
       A  3  3901 1 1  13 HIS CA   C  -4.416  -6.042   7.416 1.00 . . A  13 HIS CA   1 1 
       A  3  3902 1 1  13 HIS CB   C  -5.494  -5.965   8.499 1.00 . . A  13 HIS CB   1 1 
       A  3  3903 1 1  13 HIS CD2  C  -3.999  -6.614  10.556 1.00 . . A  13 HIS CD2  1 1 
       A  3  3904 1 1  13 HIS CE1  C  -5.085  -8.376  11.197 1.00 . . A  13 HIS CE1  1 1 
       A  3  3905 1 1  13 HIS CG   C  -5.055  -6.765   9.693 1.00 . . A  13 HIS CG   1 1 
       A  3  3906 1 1  13 HIS H    H  -3.896  -4.018   7.978 1.00 . . A  13 HIS H    1 1 
       A  3  3907 1 1  13 HIS HA   H  -3.864  -6.964   7.518 1.00 . . A  13 HIS HA   1 1 
       A  3  3908 1 1  13 HIS HB2  H  -5.642  -4.934   8.790 1.00 . . A  13 HIS HB2  1 1 
       A  3  3909 1 1  13 HIS HB3  H  -6.420  -6.368   8.116 1.00 . . A  13 HIS HB3  1 1 
       A  3  3910 1 1  13 HIS HD1  H  -6.542  -8.273   9.716 1.00 . . A  13 HIS HD1  1 1 
       A  3  3911 1 1  13 HIS HD2  H  -3.265  -5.824  10.506 1.00 . . A  13 HIS HD2  1 1 
       A  3  3912 1 1  13 HIS HE1  H  -5.387  -9.255  11.745 1.00 . . A  13 HIS HE1  1 1 
       A  3  3913 1 1  13 HIS N    N  -3.515  -4.872   7.673 1.00 . . A  13 HIS N    1 1 
       A  3  3914 1 1  13 HIS ND1  N  -5.736  -7.895  10.122 1.00 . . A  13 HIS ND1  1 1 
       A  3  3915 1 1  13 HIS NE2  N  -4.019  -7.632  11.505 1.00 . . A  13 HIS NE2  1 1 
       A  3  3916 1 1  13 HIS O    O  -5.863  -5.101   5.744 1.00 . . A  13 HIS O    1 1 
       A  3  3917 1 1  14 LYS C    C  -5.803  -8.206   3.416 1.00 . . A  14 LYS C    1 1 
       A  3  3918 1 1  14 LYS CA   C  -5.198  -6.833   3.747 1.00 . . A  14 LYS CA   1 1 
       A  3  3919 1 1  14 LYS CB   C  -3.991  -6.531   2.854 1.00 . . A  14 LYS CB   1 1 
       A  3  3920 1 1  14 LYS CD   C  -3.542  -7.735   0.710 1.00 . . A  14 LYS CD   1 1 
       A  3  3921 1 1  14 LYS CE   C  -3.767  -7.706  -0.806 1.00 . . A  14 LYS CE   1 1 
       A  3  3922 1 1  14 LYS CG   C  -4.386  -6.648   1.378 1.00 . . A  14 LYS CG   1 1 
       A  3  3923 1 1  14 LYS H    H  -3.984  -7.514   5.391 1.00 . . A  14 LYS H    1 1 
       A  3  3924 1 1  14 LYS HA   H  -5.941  -6.058   3.638 1.00 . . A  14 LYS HA   1 1 
       A  3  3925 1 1  14 LYS HB2  H  -3.640  -5.529   3.054 1.00 . . A  14 LYS HB2  1 1 
       A  3  3926 1 1  14 LYS HB3  H  -3.201  -7.236   3.069 1.00 . . A  14 LYS HB3  1 1 
       A  3  3927 1 1  14 LYS HD2  H  -2.497  -7.559   0.923 1.00 . . A  14 LYS HD2  1 1 
       A  3  3928 1 1  14 LYS HD3  H  -3.830  -8.700   1.096 1.00 . . A  14 LYS HD3  1 1 
       A  3  3929 1 1  14 LYS HE2  H  -4.551  -7.004  -1.056 1.00 . . A  14 LYS HE2  1 1 
       A  3  3930 1 1  14 LYS HE3  H  -2.852  -7.447  -1.317 1.00 . . A  14 LYS HE3  1 1 
       A  3  3931 1 1  14 LYS HG2  H  -5.432  -6.906   1.303 1.00 . . A  14 LYS HG2  1 1 
       A  3  3932 1 1  14 LYS HG3  H  -4.213  -5.704   0.883 1.00 . . A  14 LYS HG3  1 1 
       A  3  3933 1 1  14 LYS HZ1  H  -5.080  -9.319  -0.697 1.00 . . A  14 LYS HZ1  1 1 
       A  3  3934 1 1  14 LYS HZ2  H  -3.444  -9.764  -0.845 1.00 . . A  14 LYS HZ2  1 1 
       A  3  3935 1 1  14 LYS HZ3  H  -4.290  -9.169  -2.192 1.00 . . A  14 LYS HZ3  1 1 
       A  3  3936 1 1  14 LYS N    N  -4.647  -6.837   5.136 1.00 . . A  14 LYS N    1 1 
       A  3  3937 1 1  14 LYS NZ   N  -4.176  -9.095  -1.163 1.00 . . A  14 LYS NZ   1 1 
       A  3  3938 1 1  14 LYS O    O  -5.285  -9.232   3.818 1.00 . . A  14 LYS O    1 1 
       A  3  3939 1 1  15 ARG C    C  -6.817 -10.183   1.140 1.00 . . A  15 ARG C    1 1 
       A  3  3940 1 1  15 ARG CA   C  -7.541  -9.532   2.326 1.00 . . A  15 ARG CA   1 1 
       A  3  3941 1 1  15 ARG CB   C  -8.991  -9.190   1.950 1.00 . . A  15 ARG CB   1 1 
       A  3  3942 1 1  15 ARG CD   C -10.090  -8.641  -0.235 1.00 . . A  15 ARG CD   1 1 
       A  3  3943 1 1  15 ARG CG   C  -9.026  -8.200   0.776 1.00 . . A  15 ARG CG   1 1 
       A  3  3944 1 1  15 ARG CZ   C  -9.019  -9.985  -1.993 1.00 . . A  15 ARG CZ   1 1 
       A  3  3945 1 1  15 ARG H    H  -7.291  -7.385   2.380 1.00 . . A  15 ARG H    1 1 
       A  3  3946 1 1  15 ARG HA   H  -7.532 -10.196   3.175 1.00 . . A  15 ARG HA   1 1 
       A  3  3947 1 1  15 ARG HB2  H  -9.508 -10.096   1.670 1.00 . . A  15 ARG HB2  1 1 
       A  3  3948 1 1  15 ARG HB3  H  -9.485  -8.750   2.802 1.00 . . A  15 ARG HB3  1 1 
       A  3  3949 1 1  15 ARG HD2  H -11.036  -8.799   0.265 1.00 . . A  15 ARG HD2  1 1 
       A  3  3950 1 1  15 ARG HD3  H -10.198  -7.906  -1.014 1.00 . . A  15 ARG HD3  1 1 
       A  3  3951 1 1  15 ARG HE   H  -9.662 -10.749  -0.270 1.00 . . A  15 ARG HE   1 1 
       A  3  3952 1 1  15 ARG HG2  H  -9.269  -7.215   1.147 1.00 . . A  15 ARG HG2  1 1 
       A  3  3953 1 1  15 ARG HG3  H  -8.061  -8.175   0.293 1.00 . . A  15 ARG HG3  1 1 
       A  3  3954 1 1  15 ARG HH11 H  -9.188  -8.022  -2.398 1.00 . . A  15 ARG HH11 1 1 
       A  3  3955 1 1  15 ARG HH12 H  -8.454  -8.976  -3.636 1.00 . . A  15 ARG HH12 1 1 
       A  3  3956 1 1  15 ARG HH21 H  -8.698 -11.962  -1.889 1.00 . . A  15 ARG HH21 1 1 
       A  3  3957 1 1  15 ARG HH22 H  -8.172 -11.197  -3.349 1.00 . . A  15 ARG HH22 1 1 
       A  3  3958 1 1  15 ARG N    N  -6.895  -8.228   2.688 1.00 . . A  15 ARG N    1 1 
       A  3  3959 1 1  15 ARG NE   N  -9.577  -9.928  -0.801 1.00 . . A  15 ARG NE   1 1 
       A  3  3960 1 1  15 ARG NH1  N  -8.877  -8.908  -2.731 1.00 . . A  15 ARG NH1  1 1 
       A  3  3961 1 1  15 ARG NH2  N  -8.596 -11.137  -2.446 1.00 . . A  15 ARG NH2  1 1 
       A  3  3962 1 1  15 ARG O    O  -6.312  -9.505   0.264 1.00 . . A  15 ARG O    1 1 
       A  3  3963 1 1  16 GLY C    C  -5.306 -13.399   0.482 1.00 . . A  16 GLY C    1 1 
       A  3  3964 1 1  16 GLY CA   C  -6.078 -12.182  -0.034 1.00 . . A  16 GLY CA   1 1 
       A  3  3965 1 1  16 GLY H    H  -7.182 -12.020   1.817 1.00 . . A  16 GLY H    1 1 
       A  3  3966 1 1  16 GLY HA2  H  -6.814 -12.503  -0.756 1.00 . . A  16 GLY HA2  1 1 
       A  3  3967 1 1  16 GLY HA3  H  -5.388 -11.498  -0.505 1.00 . . A  16 GLY HA3  1 1 
       A  3  3968 1 1  16 GLY N    N  -6.765 -11.492   1.102 1.00 . . A  16 GLY N    1 1 
       A  3  3969 1 1  16 GLY O    O  -4.177 -13.284   0.921 1.00 . . A  16 GLY O    1 1 
       A  3  3970 1 1  17 GLU C    C  -5.983 -17.047   0.431 1.00 . . A  17 GLU C    1 1 
       A  3  3971 1 1  17 GLU CA   C  -5.219 -15.803   0.908 1.00 . . A  17 GLU CA   1 1 
       A  3  3972 1 1  17 GLU CB   C  -5.239 -15.704   2.439 1.00 . . A  17 GLU CB   1 1 
       A  3  3973 1 1  17 GLU CD   C  -3.400 -16.287   4.040 1.00 . . A  17 GLU CD   1 1 
       A  3  3974 1 1  17 GLU CG   C  -4.420 -16.850   3.046 1.00 . . A  17 GLU CG   1 1 
       A  3  3975 1 1  17 GLU H    H  -6.817 -14.622   0.065 1.00 . . A  17 GLU H    1 1 
       A  3  3976 1 1  17 GLU HA   H  -4.200 -15.829   0.554 1.00 . . A  17 GLU HA   1 1 
       A  3  3977 1 1  17 GLU HB2  H  -4.814 -14.759   2.743 1.00 . . A  17 GLU HB2  1 1 
       A  3  3978 1 1  17 GLU HB3  H  -6.258 -15.768   2.791 1.00 . . A  17 GLU HB3  1 1 
       A  3  3979 1 1  17 GLU HG2  H  -5.081 -17.533   3.559 1.00 . . A  17 GLU HG2  1 1 
       A  3  3980 1 1  17 GLU HG3  H  -3.900 -17.377   2.260 1.00 . . A  17 GLU HG3  1 1 
       A  3  3981 1 1  17 GLU N    N  -5.907 -14.562   0.427 1.00 . . A  17 GLU N    1 1 
       A  3  3982 1 1  17 GLU O    O  -5.467 -17.851  -0.323 1.00 . . A  17 GLU O    1 1 
       A  3  3983 1 1  17 GLU OE1  O  -3.815 -15.643   4.992 1.00 . . A  17 GLU OE1  1 1 
       A  3  3984 1 1  17 GLU OE2  O  -2.219 -16.509   3.831 1.00 . . A  17 GLU OE2  1 1 
       A  3  3985 1 1  18 TYR C    C  -9.502 -17.982   0.243 1.00 . . A  18 TYR C    1 1 
       A  3  3986 1 1  18 TYR CA   C  -8.028 -18.385   0.439 1.00 . . A  18 TYR CA   1 1 
       A  3  3987 1 1  18 TYR CB   C  -7.866 -19.431   1.559 1.00 . . A  18 TYR CB   1 1 
       A  3  3988 1 1  18 TYR CD1  C  -7.815 -18.004   3.645 1.00 . . A  18 TYR CD1  1 1 
       A  3  3989 1 1  18 TYR CD2  C  -9.722 -19.453   3.269 1.00 . . A  18 TYR CD2  1 1 
       A  3  3990 1 1  18 TYR CE1  C  -8.385 -17.565   4.845 1.00 . . A  18 TYR CE1  1 1 
       A  3  3991 1 1  18 TYR CE2  C -10.291 -19.015   4.471 1.00 . . A  18 TYR CE2  1 1 
       A  3  3992 1 1  18 TYR CG   C  -8.484 -18.948   2.855 1.00 . . A  18 TYR CG   1 1 
       A  3  3993 1 1  18 TYR CZ   C  -9.621 -18.070   5.258 1.00 . . A  18 TYR CZ   1 1 
       A  3  3994 1 1  18 TYR H    H  -7.597 -16.536   1.466 1.00 . . A  18 TYR H    1 1 
       A  3  3995 1 1  18 TYR HA   H  -7.636 -18.785  -0.484 1.00 . . A  18 TYR HA   1 1 
       A  3  3996 1 1  18 TYR HB2  H  -8.348 -20.349   1.258 1.00 . . A  18 TYR HB2  1 1 
       A  3  3997 1 1  18 TYR HB3  H  -6.815 -19.621   1.716 1.00 . . A  18 TYR HB3  1 1 
       A  3  3998 1 1  18 TYR HD1  H  -6.862 -17.613   3.326 1.00 . . A  18 TYR HD1  1 1 
       A  3  3999 1 1  18 TYR HD2  H -10.239 -20.181   2.661 1.00 . . A  18 TYR HD2  1 1 
       A  3  4000 1 1  18 TYR HE1  H  -7.868 -16.837   5.452 1.00 . . A  18 TYR HE1  1 1 
       A  3  4001 1 1  18 TYR HE2  H -11.245 -19.405   4.790 1.00 . . A  18 TYR HE2  1 1 
       A  3  4002 1 1  18 TYR HH   H -10.458 -18.408   6.944 1.00 . . A  18 TYR HH   1 1 
       A  3  4003 1 1  18 TYR N    N  -7.211 -17.203   0.864 1.00 . . A  18 TYR N    1 1 
       A  3  4004 1 1  18 TYR O    O -10.153 -18.436  -0.679 1.00 . . A  18 TYR O    1 1 
       A  3  4005 1 1  18 TYR OH   O -10.182 -17.636   6.444 1.00 . . A  18 TYR OH   1 1 
       A  3  4006 1 1  19 ILE C    C -11.550 -15.175   1.248 1.00 . . A  19 ILE C    1 1 
       A  3  4007 1 1  19 ILE CA   C -11.447 -16.681   0.936 1.00 . . A  19 ILE CA   1 1 
       A  3  4008 1 1  19 ILE CB   C -12.235 -17.544   1.940 1.00 . . A  19 ILE CB   1 1 
       A  3  4009 1 1  19 ILE CD1  C -13.975 -19.233   1.315 1.00 . . A  19 ILE CD1  1 1 
       A  3  4010 1 1  19 ILE CG1  C -13.670 -17.738   1.433 1.00 . . A  19 ILE CG1  1 1 
       A  3  4011 1 1  19 ILE CG2  C -12.264 -16.879   3.319 1.00 . . A  19 ILE CG2  1 1 
       A  3  4012 1 1  19 ILE H    H  -9.486 -16.764   1.817 1.00 . . A  19 ILE H    1 1 
       A  3  4013 1 1  19 ILE HA   H -11.792 -16.877  -0.067 1.00 . . A  19 ILE HA   1 1 
       A  3  4014 1 1  19 ILE HB   H -11.755 -18.508   2.025 1.00 . . A  19 ILE HB   1 1 
       A  3  4015 1 1  19 ILE HD11 H -15.043 -19.379   1.261 1.00 . . A  19 ILE HD11 1 1 
       A  3  4016 1 1  19 ILE HD12 H -13.583 -19.749   2.178 1.00 . . A  19 ILE HD12 1 1 
       A  3  4017 1 1  19 ILE HD13 H -13.513 -19.624   0.421 1.00 . . A  19 ILE HD13 1 1 
       A  3  4018 1 1  19 ILE HG12 H -14.361 -17.283   2.129 1.00 . . A  19 ILE HG12 1 1 
       A  3  4019 1 1  19 ILE HG13 H -13.777 -17.273   0.465 1.00 . . A  19 ILE HG13 1 1 
       A  3  4020 1 1  19 ILE HG21 H -12.999 -16.088   3.325 1.00 . . A  19 ILE HG21 1 1 
       A  3  4021 1 1  19 ILE HG22 H -11.291 -16.468   3.541 1.00 . . A  19 ILE HG22 1 1 
       A  3  4022 1 1  19 ILE HG23 H -12.522 -17.614   4.067 1.00 . . A  19 ILE HG23 1 1 
       A  3  4023 1 1  19 ILE N    N -10.027 -17.125   1.087 1.00 . . A  19 ILE N    1 1 
       A  3  4024 1 1  19 ILE O    O -10.550 -14.481   1.294 1.00 . . A  19 ILE O    1 1 
       A  3  4025 1 1  20 LYS C    C -12.462 -12.906   3.210 1.00 . . A  20 LYS C    1 1 
       A  3  4026 1 1  20 LYS CA   C -12.889 -13.201   1.761 1.00 . . A  20 LYS CA   1 1 
       A  3  4027 1 1  20 LYS CB   C -14.379 -12.899   1.557 1.00 . . A  20 LYS CB   1 1 
       A  3  4028 1 1  20 LYS CD   C -15.936 -11.157   0.662 1.00 . . A  20 LYS CD   1 1 
       A  3  4029 1 1  20 LYS CE   C -16.056  -9.684   0.259 1.00 . . A  20 LYS CE   1 1 
       A  3  4030 1 1  20 LYS CG   C -14.566 -11.402   1.300 1.00 . . A  20 LYS CG   1 1 
       A  3  4031 1 1  20 LYS H    H -13.533 -15.233   1.412 1.00 . . A  20 LYS H    1 1 
       A  3  4032 1 1  20 LYS HA   H -12.300 -12.616   1.072 1.00 . . A  20 LYS HA   1 1 
       A  3  4033 1 1  20 LYS HB2  H -14.746 -13.460   0.709 1.00 . . A  20 LYS HB2  1 1 
       A  3  4034 1 1  20 LYS HB3  H -14.929 -13.183   2.442 1.00 . . A  20 LYS HB3  1 1 
       A  3  4035 1 1  20 LYS HD2  H -16.041 -11.783  -0.212 1.00 . . A  20 LYS HD2  1 1 
       A  3  4036 1 1  20 LYS HD3  H -16.711 -11.398   1.374 1.00 . . A  20 LYS HD3  1 1 
       A  3  4037 1 1  20 LYS HE2  H -16.222  -9.069   1.132 1.00 . . A  20 LYS HE2  1 1 
       A  3  4038 1 1  20 LYS HE3  H -15.169  -9.364  -0.266 1.00 . . A  20 LYS HE3  1 1 
       A  3  4039 1 1  20 LYS HG2  H -14.502 -10.866   2.236 1.00 . . A  20 LYS HG2  1 1 
       A  3  4040 1 1  20 LYS HG3  H -13.794 -11.051   0.632 1.00 . . A  20 LYS HG3  1 1 
       A  3  4041 1 1  20 LYS HZ1  H -17.066 -10.224  -1.484 1.00 . . A  20 LYS HZ1  1 1 
       A  3  4042 1 1  20 LYS HZ2  H -17.386  -8.641  -0.959 1.00 . . A  20 LYS HZ2  1 1 
       A  3  4043 1 1  20 LYS HZ3  H -18.082  -9.963  -0.150 1.00 . . A  20 LYS HZ3  1 1 
       A  3  4044 1 1  20 LYS N    N -12.741 -14.662   1.457 1.00 . . A  20 LYS N    1 1 
       A  3  4045 1 1  20 LYS NZ   N -17.237  -9.624  -0.652 1.00 . . A  20 LYS NZ   1 1 
       A  3  4046 1 1  20 LYS O    O -13.263 -12.515   4.039 1.00 . . A  20 LYS O    1 1 
       A  3  4047 1 1  21 THR C    C  -9.545 -11.817   4.863 1.00 . . A  21 THR C    1 1 
       A  3  4048 1 1  21 THR CA   C -10.703 -12.824   4.898 1.00 . . A  21 THR CA   1 1 
       A  3  4049 1 1  21 THR CB   C -10.221 -14.185   5.416 1.00 . . A  21 THR CB   1 1 
       A  3  4050 1 1  21 THR CG2  C  -9.746 -14.053   6.865 1.00 . . A  21 THR CG2  1 1 
       A  3  4051 1 1  21 THR H    H -10.578 -13.403   2.822 1.00 . . A  21 THR H    1 1 
       A  3  4052 1 1  21 THR HA   H -11.503 -12.455   5.521 1.00 . . A  21 THR HA   1 1 
       A  3  4053 1 1  21 THR HB   H  -9.403 -14.532   4.804 1.00 . . A  21 THR HB   1 1 
       A  3  4054 1 1  21 THR HG1  H -12.020 -14.778   5.868 1.00 . . A  21 THR HG1  1 1 
       A  3  4055 1 1  21 THR HG21 H -10.476 -13.499   7.435 1.00 . . A  21 THR HG21 1 1 
       A  3  4056 1 1  21 THR HG22 H  -8.799 -13.533   6.888 1.00 . . A  21 THR HG22 1 1 
       A  3  4057 1 1  21 THR HG23 H  -9.625 -15.038   7.295 1.00 . . A  21 THR HG23 1 1 
       A  3  4058 1 1  21 THR N    N -11.202 -13.090   3.512 1.00 . . A  21 THR N    1 1 
       A  3  4059 1 1  21 THR O    O  -8.899 -11.638   3.847 1.00 . . A  21 THR O    1 1 
       A  3  4060 1 1  21 THR OG1  O -11.288 -15.122   5.353 1.00 . . A  21 THR OG1  1 1 
       A  3  4061 1 1  22 TRP C    C  -7.064 -10.661   6.965 1.00 . . A  22 TRP C    1 1 
       A  3  4062 1 1  22 TRP CA   C  -8.166 -10.167   6.017 1.00 . . A  22 TRP CA   1 1 
       A  3  4063 1 1  22 TRP CB   C  -8.793  -8.876   6.561 1.00 . . A  22 TRP CB   1 1 
       A  3  4064 1 1  22 TRP CD1  C -11.070  -8.944   5.453 1.00 . . A  22 TRP CD1  1 1 
       A  3  4065 1 1  22 TRP CD2  C  -9.797  -7.249   4.698 1.00 . . A  22 TRP CD2  1 1 
       A  3  4066 1 1  22 TRP CE2  C -11.028  -7.176   4.005 1.00 . . A  22 TRP CE2  1 1 
       A  3  4067 1 1  22 TRP CE3  C  -8.813  -6.287   4.405 1.00 . . A  22 TRP CE3  1 1 
       A  3  4068 1 1  22 TRP CG   C  -9.847  -8.384   5.613 1.00 . . A  22 TRP CG   1 1 
       A  3  4069 1 1  22 TRP CH2  C -10.289  -5.238   2.775 1.00 . . A  22 TRP CH2  1 1 
       A  3  4070 1 1  22 TRP CZ2  C -11.277  -6.187   3.055 1.00 . . A  22 TRP CZ2  1 1 
       A  3  4071 1 1  22 TRP CZ3  C  -9.059  -5.289   3.448 1.00 . . A  22 TRP CZ3  1 1 
       A  3  4072 1 1  22 TRP H    H  -9.816 -11.331   6.772 1.00 . . A  22 TRP H    1 1 
       A  3  4073 1 1  22 TRP HA   H  -7.767  -9.997   5.030 1.00 . . A  22 TRP HA   1 1 
       A  3  4074 1 1  22 TRP HB2  H  -9.240  -9.072   7.524 1.00 . . A  22 TRP HB2  1 1 
       A  3  4075 1 1  22 TRP HB3  H  -8.027  -8.123   6.669 1.00 . . A  22 TRP HB3  1 1 
       A  3  4076 1 1  22 TRP HD1  H -11.437  -9.811   5.982 1.00 . . A  22 TRP HD1  1 1 
       A  3  4077 1 1  22 TRP HE1  H -12.677  -8.434   4.192 1.00 . . A  22 TRP HE1  1 1 
       A  3  4078 1 1  22 TRP HE3  H  -7.864  -6.318   4.917 1.00 . . A  22 TRP HE3  1 1 
       A  3  4079 1 1  22 TRP HH2  H -10.472  -4.467   2.040 1.00 . . A  22 TRP HH2  1 1 
       A  3  4080 1 1  22 TRP HZ2  H -12.229  -6.151   2.543 1.00 . . A  22 TRP HZ2  1 1 
       A  3  4081 1 1  22 TRP HZ3  H  -8.298  -4.555   3.230 1.00 . . A  22 TRP HZ3  1 1 
       A  3  4082 1 1  22 TRP N    N  -9.281 -11.164   5.969 1.00 . . A  22 TRP N    1 1 
       A  3  4083 1 1  22 TRP NE1  N -11.768  -8.231   4.496 1.00 . . A  22 TRP NE1  1 1 
       A  3  4084 1 1  22 TRP O    O  -7.338 -11.148   8.047 1.00 . . A  22 TRP O    1 1 
       A  3  4085 1 1  23 ARG C    C  -3.590  -9.931   7.497 1.00 . . A  23 ARG C    1 1 
       A  3  4086 1 1  23 ARG CA   C  -4.701 -10.991   7.452 1.00 . . A  23 ARG CA   1 1 
       A  3  4087 1 1  23 ARG CB   C  -4.188 -12.284   6.813 1.00 . . A  23 ARG CB   1 1 
       A  3  4088 1 1  23 ARG CD   C  -4.440 -14.129   8.491 1.00 . . A  23 ARG CD   1 1 
       A  3  4089 1 1  23 ARG CG   C  -5.062 -13.463   7.258 1.00 . . A  23 ARG CG   1 1 
       A  3  4090 1 1  23 ARG CZ   C  -5.418 -14.447  10.714 1.00 . . A  23 ARG CZ   1 1 
       A  3  4091 1 1  23 ARG H    H  -5.625 -10.135   5.698 1.00 . . A  23 ARG H    1 1 
       A  3  4092 1 1  23 ARG HA   H  -5.066 -11.192   8.447 1.00 . . A  23 ARG HA   1 1 
       A  3  4093 1 1  23 ARG HB2  H  -4.228 -12.193   5.737 1.00 . . A  23 ARG HB2  1 1 
       A  3  4094 1 1  23 ARG HB3  H  -3.168 -12.458   7.122 1.00 . . A  23 ARG HB3  1 1 
       A  3  4095 1 1  23 ARG HD2  H  -3.952 -15.053   8.209 1.00 . . A  23 ARG HD2  1 1 
       A  3  4096 1 1  23 ARG HD3  H  -3.739 -13.462   8.962 1.00 . . A  23 ARG HD3  1 1 
       A  3  4097 1 1  23 ARG HE   H  -6.483 -14.546   9.034 1.00 . . A  23 ARG HE   1 1 
       A  3  4098 1 1  23 ARG HG2  H  -6.052 -13.105   7.501 1.00 . . A  23 ARG HG2  1 1 
       A  3  4099 1 1  23 ARG HG3  H  -5.127 -14.184   6.456 1.00 . . A  23 ARG HG3  1 1 
       A  3  4100 1 1  23 ARG HH11 H  -3.434 -14.122  10.664 1.00 . . A  23 ARG HH11 1 1 
       A  3  4101 1 1  23 ARG HH12 H  -4.119 -14.314  12.239 1.00 . . A  23 ARG HH12 1 1 
       A  3  4102 1 1  23 ARG HH21 H  -7.356 -14.803  11.094 1.00 . . A  23 ARG HH21 1 1 
       A  3  4103 1 1  23 ARG HH22 H  -6.328 -14.704  12.484 1.00 . . A  23 ARG HH22 1 1 
       A  3  4104 1 1  23 ARG N    N  -5.822 -10.534   6.571 1.00 . . A  23 ARG N    1 1 
       A  3  4105 1 1  23 ARG NE   N  -5.588 -14.402   9.409 1.00 . . A  23 ARG NE   1 1 
       A  3  4106 1 1  23 ARG NH1  N  -4.230 -14.282  11.245 1.00 . . A  23 ARG NH1  1 1 
       A  3  4107 1 1  23 ARG NH2  N  -6.448 -14.669  11.491 1.00 . . A  23 ARG NH2  1 1 
       A  3  4108 1 1  23 ARG O    O  -3.475  -9.118   6.598 1.00 . . A  23 ARG O    1 1 
       A  3  4109 1 1  24 PRO C    C  -0.566  -9.251   7.716 1.00 . . A  24 PRO C    1 1 
       A  3  4110 1 1  24 PRO CA   C  -1.696  -8.997   8.726 1.00 . . A  24 PRO CA   1 1 
       A  3  4111 1 1  24 PRO CB   C  -1.222  -9.248  10.157 1.00 . . A  24 PRO CB   1 1 
       A  3  4112 1 1  24 PRO CD   C  -2.880 -10.923   9.671 1.00 . . A  24 PRO CD   1 1 
       A  3  4113 1 1  24 PRO CG   C  -1.623 -10.656  10.454 1.00 . . A  24 PRO CG   1 1 
       A  3  4114 1 1  24 PRO HA   H  -2.064  -7.988   8.635 1.00 . . A  24 PRO HA   1 1 
       A  3  4115 1 1  24 PRO HB2  H  -0.148  -9.137  10.221 1.00 . . A  24 PRO HB2  1 1 
       A  3  4116 1 1  24 PRO HB3  H  -1.713  -8.572  10.840 1.00 . . A  24 PRO HB3  1 1 
       A  3  4117 1 1  24 PRO HD2  H  -2.888 -11.942   9.308 1.00 . . A  24 PRO HD2  1 1 
       A  3  4118 1 1  24 PRO HD3  H  -3.752 -10.724  10.272 1.00 . . A  24 PRO HD3  1 1 
       A  3  4119 1 1  24 PRO HG2  H  -0.839 -11.335  10.146 1.00 . . A  24 PRO HG2  1 1 
       A  3  4120 1 1  24 PRO HG3  H  -1.821 -10.770  11.508 1.00 . . A  24 PRO HG3  1 1 
       A  3  4121 1 1  24 PRO N    N  -2.808  -9.973   8.551 1.00 . . A  24 PRO N    1 1 
       A  3  4122 1 1  24 PRO O    O  -0.065 -10.354   7.586 1.00 . . A  24 PRO O    1 1 
       A  3  4123 1 1  25 ARG C    C   1.849  -7.146   6.047 1.00 . . A  25 ARG C    1 1 
       A  3  4124 1 1  25 ARG CA   C   0.925  -8.372   5.993 1.00 . . A  25 ARG CA   1 1 
       A  3  4125 1 1  25 ARG CB   C   0.205  -8.446   4.642 1.00 . . A  25 ARG CB   1 1 
       A  3  4126 1 1  25 ARG CD   C  -1.455 -10.320   4.652 1.00 . . A  25 ARG CD   1 1 
       A  3  4127 1 1  25 ARG CG   C  -0.030  -9.911   4.264 1.00 . . A  25 ARG CG   1 1 
       A  3  4128 1 1  25 ARG CZ   C  -1.160 -12.726   5.017 1.00 . . A  25 ARG CZ   1 1 
       A  3  4129 1 1  25 ARG H    H  -0.591  -7.354   7.132 1.00 . . A  25 ARG H    1 1 
       A  3  4130 1 1  25 ARG HA   H   1.486  -9.278   6.165 1.00 . . A  25 ARG HA   1 1 
       A  3  4131 1 1  25 ARG HB2  H  -0.744  -7.934   4.712 1.00 . . A  25 ARG HB2  1 1 
       A  3  4132 1 1  25 ARG HB3  H   0.812  -7.974   3.885 1.00 . . A  25 ARG HB3  1 1 
       A  3  4133 1 1  25 ARG HD2  H  -1.598 -10.221   5.717 1.00 . . A  25 ARG HD2  1 1 
       A  3  4134 1 1  25 ARG HD3  H  -2.175  -9.719   4.119 1.00 . . A  25 ARG HD3  1 1 
       A  3  4135 1 1  25 ARG HE   H  -1.988 -11.965   3.370 1.00 . . A  25 ARG HE   1 1 
       A  3  4136 1 1  25 ARG HG2  H   0.104 -10.032   3.198 1.00 . . A  25 ARG HG2  1 1 
       A  3  4137 1 1  25 ARG HG3  H   0.677 -10.536   4.789 1.00 . . A  25 ARG HG3  1 1 
       A  3  4138 1 1  25 ARG HH11 H  -0.470 -11.535   6.485 1.00 . . A  25 ARG HH11 1 1 
       A  3  4139 1 1  25 ARG HH12 H  -0.291 -13.236   6.754 1.00 . . A  25 ARG HH12 1 1 
       A  3  4140 1 1  25 ARG HH21 H  -1.731 -14.166   3.748 1.00 . . A  25 ARG HH21 1 1 
       A  3  4141 1 1  25 ARG HH22 H  -1.001 -14.713   5.218 1.00 . . A  25 ARG HH22 1 1 
       A  3  4142 1 1  25 ARG N    N  -0.167  -8.229   7.002 1.00 . . A  25 ARG N    1 1 
       A  3  4143 1 1  25 ARG NE   N  -1.578 -11.749   4.236 1.00 . . A  25 ARG NE   1 1 
       A  3  4144 1 1  25 ARG NH1  N  -0.595 -12.478   6.174 1.00 . . A  25 ARG NH1  1 1 
       A  3  4145 1 1  25 ARG NH2  N  -1.306 -13.963   4.630 1.00 . . A  25 ARG NH2  1 1 
       A  3  4146 1 1  25 ARG O    O   1.402  -6.041   6.288 1.00 . . A  25 ARG O    1 1 
       A  3  4147 1 1  26 TYR C    C   3.883  -5.323   4.598 1.00 . . A  26 TYR C    1 1 
       A  3  4148 1 1  26 TYR CA   C   4.067  -6.168   5.863 1.00 . . A  26 TYR CA   1 1 
       A  3  4149 1 1  26 TYR CB   C   5.472  -6.786   5.907 1.00 . . A  26 TYR CB   1 1 
       A  3  4150 1 1  26 TYR CD1  C   6.160  -4.484   6.744 1.00 . . A  26 TYR CD1  1 1 
       A  3  4151 1 1  26 TYR CD2  C   7.695  -6.343   7.006 1.00 . . A  26 TYR CD2  1 1 
       A  3  4152 1 1  26 TYR CE1  C   7.089  -3.632   7.353 1.00 . . A  26 TYR CE1  1 1 
       A  3  4153 1 1  26 TYR CE2  C   8.622  -5.491   7.615 1.00 . . A  26 TYR CE2  1 1 
       A  3  4154 1 1  26 TYR CG   C   6.462  -5.844   6.570 1.00 . . A  26 TYR CG   1 1 
       A  3  4155 1 1  26 TYR CZ   C   8.321  -4.137   7.789 1.00 . . A  26 TYR CZ   1 1 
       A  3  4156 1 1  26 TYR H    H   3.466  -8.230   5.628 1.00 . . A  26 TYR H    1 1 
       A  3  4157 1 1  26 TYR HA   H   3.894  -5.572   6.747 1.00 . . A  26 TYR HA   1 1 
       A  3  4158 1 1  26 TYR HB2  H   5.436  -7.710   6.464 1.00 . . A  26 TYR HB2  1 1 
       A  3  4159 1 1  26 TYR HB3  H   5.800  -6.994   4.898 1.00 . . A  26 TYR HB3  1 1 
       A  3  4160 1 1  26 TYR HD1  H   5.211  -4.092   6.409 1.00 . . A  26 TYR HD1  1 1 
       A  3  4161 1 1  26 TYR HD2  H   7.932  -7.389   6.872 1.00 . . A  26 TYR HD2  1 1 
       A  3  4162 1 1  26 TYR HE1  H   6.857  -2.586   7.488 1.00 . . A  26 TYR HE1  1 1 
       A  3  4163 1 1  26 TYR HE2  H   9.572  -5.879   7.952 1.00 . . A  26 TYR HE2  1 1 
       A  3  4164 1 1  26 TYR HH   H   9.709  -2.826   7.696 1.00 . . A  26 TYR HH   1 1 
       A  3  4165 1 1  26 TYR N    N   3.127  -7.330   5.825 1.00 . . A  26 TYR N    1 1 
       A  3  4166 1 1  26 TYR O    O   4.328  -5.688   3.525 1.00 . . A  26 TYR O    1 1 
       A  3  4167 1 1  26 TYR OH   O   9.239  -3.299   8.389 1.00 . . A  26 TYR OH   1 1 
       A  3  4168 1 1  27 PHE C    C   4.086  -2.253   3.433 1.00 . . A  27 PHE C    1 1 
       A  3  4169 1 1  27 PHE CA   C   3.000  -3.327   3.522 1.00 . . A  27 PHE CA   1 1 
       A  3  4170 1 1  27 PHE CB   C   1.627  -2.690   3.742 1.00 . . A  27 PHE CB   1 1 
       A  3  4171 1 1  27 PHE CD1  C   0.082  -4.668   3.530 1.00 . . A  27 PHE CD1  1 1 
       A  3  4172 1 1  27 PHE CD2  C   0.130  -3.030   1.743 1.00 . . A  27 PHE CD2  1 1 
       A  3  4173 1 1  27 PHE CE1  C  -0.877  -5.405   2.830 1.00 . . A  27 PHE CE1  1 1 
       A  3  4174 1 1  27 PHE CE2  C  -0.832  -3.767   1.043 1.00 . . A  27 PHE CE2  1 1 
       A  3  4175 1 1  27 PHE CG   C   0.586  -3.481   2.988 1.00 . . A  27 PHE CG   1 1 
       A  3  4176 1 1  27 PHE CZ   C  -1.335  -4.955   1.586 1.00 . . A  27 PHE CZ   1 1 
       A  3  4177 1 1  27 PHE H    H   2.873  -3.926   5.591 1.00 . . A  27 PHE H    1 1 
       A  3  4178 1 1  27 PHE HA   H   2.988  -3.922   2.623 1.00 . . A  27 PHE HA   1 1 
       A  3  4179 1 1  27 PHE HB2  H   1.392  -2.695   4.796 1.00 . . A  27 PHE HB2  1 1 
       A  3  4180 1 1  27 PHE HB3  H   1.639  -1.673   3.379 1.00 . . A  27 PHE HB3  1 1 
       A  3  4181 1 1  27 PHE HD1  H   0.433  -5.016   4.491 1.00 . . A  27 PHE HD1  1 1 
       A  3  4182 1 1  27 PHE HD2  H   0.517  -2.114   1.325 1.00 . . A  27 PHE HD2  1 1 
       A  3  4183 1 1  27 PHE HE1  H  -1.266  -6.322   3.249 1.00 . . A  27 PHE HE1  1 1 
       A  3  4184 1 1  27 PHE HE2  H  -1.184  -3.420   0.083 1.00 . . A  27 PHE HE2  1 1 
       A  3  4185 1 1  27 PHE HZ   H  -2.075  -5.524   1.045 1.00 . . A  27 PHE HZ   1 1 
       A  3  4186 1 1  27 PHE N    N   3.224  -4.197   4.716 1.00 . . A  27 PHE N    1 1 
       A  3  4187 1 1  27 PHE O    O   4.410  -1.601   4.408 1.00 . . A  27 PHE O    1 1 
       A  3  4188 1 1  28 LEU C    C   5.376  -0.102   0.932 1.00 . . A  28 LEU C    1 1 
       A  3  4189 1 1  28 LEU CA   C   5.722  -1.045   2.091 1.00 . . A  28 LEU CA   1 1 
       A  3  4190 1 1  28 LEU CB   C   6.990  -1.843   1.760 1.00 . . A  28 LEU CB   1 1 
       A  3  4191 1 1  28 LEU CD1  C   7.019  -4.210   2.578 1.00 . . A  28 LEU CD1  1 1 
       A  3  4192 1 1  28 LEU CD2  C   8.860  -2.646   3.212 1.00 . . A  28 LEU CD2  1 1 
       A  3  4193 1 1  28 LEU CG   C   7.359  -2.759   2.932 1.00 . . A  28 LEU CG   1 1 
       A  3  4194 1 1  28 LEU H    H   4.366  -2.616   1.499 1.00 . . A  28 LEU H    1 1 
       A  3  4195 1 1  28 LEU HA   H   5.866  -0.488   3.002 1.00 . . A  28 LEU HA   1 1 
       A  3  4196 1 1  28 LEU HB2  H   6.816  -2.441   0.877 1.00 . . A  28 LEU HB2  1 1 
       A  3  4197 1 1  28 LEU HB3  H   7.804  -1.158   1.573 1.00 . . A  28 LEU HB3  1 1 
       A  3  4198 1 1  28 LEU HD11 H   5.963  -4.289   2.366 1.00 . . A  28 LEU HD11 1 1 
       A  3  4199 1 1  28 LEU HD12 H   7.268  -4.851   3.410 1.00 . . A  28 LEU HD12 1 1 
       A  3  4200 1 1  28 LEU HD13 H   7.585  -4.510   1.709 1.00 . . A  28 LEU HD13 1 1 
       A  3  4201 1 1  28 LEU HD21 H   9.414  -3.014   2.362 1.00 . . A  28 LEU HD21 1 1 
       A  3  4202 1 1  28 LEU HD22 H   9.108  -3.232   4.085 1.00 . . A  28 LEU HD22 1 1 
       A  3  4203 1 1  28 LEU HD23 H   9.116  -1.612   3.389 1.00 . . A  28 LEU HD23 1 1 
       A  3  4204 1 1  28 LEU HG   H   6.803  -2.464   3.810 1.00 . . A  28 LEU HG   1 1 
       A  3  4205 1 1  28 LEU N    N   4.648  -2.070   2.265 1.00 . . A  28 LEU N    1 1 
       A  3  4206 1 1  28 LEU O    O   5.155  -0.532  -0.185 1.00 . . A  28 LEU O    1 1 
       A  3  4207 1 1  29 LEU C    C   6.331   2.768  -0.434 1.00 . . A  29 LEU C    1 1 
       A  3  4208 1 1  29 LEU CA   C   5.028   2.166   0.106 1.00 . . A  29 LEU CA   1 1 
       A  3  4209 1 1  29 LEU CB   C   4.167   3.245   0.769 1.00 . . A  29 LEU CB   1 1 
       A  3  4210 1 1  29 LEU CD1  C   2.611   3.780  -1.122 1.00 . . A  29 LEU CD1  1 1 
       A  3  4211 1 1  29 LEU CD2  C   3.343   5.585   0.442 1.00 . . A  29 LEU CD2  1 1 
       A  3  4212 1 1  29 LEU CG   C   3.773   4.300  -0.271 1.00 . . A  29 LEU CG   1 1 
       A  3  4213 1 1  29 LEU H    H   5.537   1.504   2.098 1.00 . . A  29 LEU H    1 1 
       A  3  4214 1 1  29 LEU HA   H   4.476   1.686  -0.688 1.00 . . A  29 LEU HA   1 1 
       A  3  4215 1 1  29 LEU HB2  H   3.275   2.791   1.180 1.00 . . A  29 LEU HB2  1 1 
       A  3  4216 1 1  29 LEU HB3  H   4.729   3.716   1.562 1.00 . . A  29 LEU HB3  1 1 
       A  3  4217 1 1  29 LEU HD11 H   2.843   2.788  -1.482 1.00 . . A  29 LEU HD11 1 1 
       A  3  4218 1 1  29 LEU HD12 H   2.458   4.441  -1.963 1.00 . . A  29 LEU HD12 1 1 
       A  3  4219 1 1  29 LEU HD13 H   1.714   3.746  -0.523 1.00 . . A  29 LEU HD13 1 1 
       A  3  4220 1 1  29 LEU HD21 H   3.446   6.422  -0.233 1.00 . . A  29 LEU HD21 1 1 
       A  3  4221 1 1  29 LEU HD22 H   3.968   5.743   1.308 1.00 . . A  29 LEU HD22 1 1 
       A  3  4222 1 1  29 LEU HD23 H   2.312   5.498   0.752 1.00 . . A  29 LEU HD23 1 1 
       A  3  4223 1 1  29 LEU HG   H   4.618   4.509  -0.909 1.00 . . A  29 LEU HG   1 1 
       A  3  4224 1 1  29 LEU N    N   5.343   1.183   1.189 1.00 . . A  29 LEU N    1 1 
       A  3  4225 1 1  29 LEU O    O   7.148   3.271   0.316 1.00 . . A  29 LEU O    1 1 
       A  3  4226 1 1  30 LYS C    C   7.567   4.637  -2.943 1.00 . . A  30 LYS C    1 1 
       A  3  4227 1 1  30 LYS CA   C   7.799   3.254  -2.316 1.00 . . A  30 LYS CA   1 1 
       A  3  4228 1 1  30 LYS CB   C   8.211   2.240  -3.388 1.00 . . A  30 LYS CB   1 1 
       A  3  4229 1 1  30 LYS CD   C   9.497   0.090  -3.343 1.00 . . A  30 LYS CD   1 1 
       A  3  4230 1 1  30 LYS CE   C   9.039  -0.815  -4.493 1.00 . . A  30 LYS CE   1 1 
       A  3  4231 1 1  30 LYS CG   C   8.294   0.839  -2.769 1.00 . . A  30 LYS CG   1 1 
       A  3  4232 1 1  30 LYS H    H   5.867   2.282  -2.309 1.00 . . A  30 LYS H    1 1 
       A  3  4233 1 1  30 LYS HA   H   8.565   3.314  -1.562 1.00 . . A  30 LYS HA   1 1 
       A  3  4234 1 1  30 LYS HB2  H   7.479   2.240  -4.183 1.00 . . A  30 LYS HB2  1 1 
       A  3  4235 1 1  30 LYS HB3  H   9.176   2.512  -3.787 1.00 . . A  30 LYS HB3  1 1 
       A  3  4236 1 1  30 LYS HD2  H  10.223   0.801  -3.711 1.00 . . A  30 LYS HD2  1 1 
       A  3  4237 1 1  30 LYS HD3  H   9.947  -0.515  -2.570 1.00 . . A  30 LYS HD3  1 1 
       A  3  4238 1 1  30 LYS HE2  H   8.470  -1.650  -4.107 1.00 . . A  30 LYS HE2  1 1 
       A  3  4239 1 1  30 LYS HE3  H   8.452  -0.254  -5.202 1.00 . . A  30 LYS HE3  1 1 
       A  3  4240 1 1  30 LYS HG2  H   8.402   0.927  -1.697 1.00 . . A  30 LYS HG2  1 1 
       A  3  4241 1 1  30 LYS HG3  H   7.390   0.293  -2.994 1.00 . . A  30 LYS HG3  1 1 
       A  3  4242 1 1  30 LYS HZ1  H  10.664  -0.560  -5.774 1.00 . . A  30 LYS HZ1  1 1 
       A  3  4243 1 1  30 LYS HZ2  H  10.098  -2.160  -5.679 1.00 . . A  30 LYS HZ2  1 1 
       A  3  4244 1 1  30 LYS HZ3  H  11.007  -1.501  -4.404 1.00 . . A  30 LYS HZ3  1 1 
       A  3  4245 1 1  30 LYS N    N   6.536   2.704  -1.727 1.00 . . A  30 LYS N    1 1 
       A  3  4246 1 1  30 LYS NZ   N  10.297  -1.295  -5.135 1.00 . . A  30 LYS NZ   1 1 
       A  3  4247 1 1  30 LYS O    O   6.463   5.152  -2.958 1.00 . . A  30 LYS O    1 1 
       A  3  4248 1 1  31 SER C    C   7.883   6.505  -5.498 1.00 . . A  31 SER C    1 1 
       A  3  4249 1 1  31 SER CA   C   8.490   6.596  -4.089 1.00 . . A  31 SER CA   1 1 
       A  3  4250 1 1  31 SER CB   C   9.922   7.135  -4.165 1.00 . . A  31 SER CB   1 1 
       A  3  4251 1 1  31 SER H    H   9.491   4.796  -3.426 1.00 . . A  31 SER H    1 1 
       A  3  4252 1 1  31 SER HA   H   7.892   7.242  -3.467 1.00 . . A  31 SER HA   1 1 
       A  3  4253 1 1  31 SER HB2  H  10.572   6.527  -3.559 1.00 . . A  31 SER HB2  1 1 
       A  3  4254 1 1  31 SER HB3  H  10.262   7.107  -5.192 1.00 . . A  31 SER HB3  1 1 
       A  3  4255 1 1  31 SER HG   H   9.449   9.023  -4.290 1.00 . . A  31 SER HG   1 1 
       A  3  4256 1 1  31 SER N    N   8.615   5.239  -3.458 1.00 . . A  31 SER N    1 1 
       A  3  4257 1 1  31 SER O    O   7.567   7.511  -6.104 1.00 . . A  31 SER O    1 1 
       A  3  4258 1 1  31 SER OG   O   9.951   8.472  -3.681 1.00 . . A  31 SER OG   1 1 
       A  3  4259 1 1  32 ASP C    C   5.599   4.964  -7.295 1.00 . . A  32 ASP C    1 1 
       A  3  4260 1 1  32 ASP CA   C   7.121   5.168  -7.388 1.00 . . A  32 ASP CA   1 1 
       A  3  4261 1 1  32 ASP CB   C   7.796   3.917  -7.962 1.00 . . A  32 ASP CB   1 1 
       A  3  4262 1 1  32 ASP CG   C   7.516   3.811  -9.463 1.00 . . A  32 ASP CG   1 1 
       A  3  4263 1 1  32 ASP H    H   7.970   4.514  -5.519 1.00 . . A  32 ASP H    1 1 
       A  3  4264 1 1  32 ASP HA   H   7.354   6.027  -7.998 1.00 . . A  32 ASP HA   1 1 
       A  3  4265 1 1  32 ASP HB2  H   8.861   3.979  -7.801 1.00 . . A  32 ASP HB2  1 1 
       A  3  4266 1 1  32 ASP HB3  H   7.407   3.042  -7.463 1.00 . . A  32 ASP HB3  1 1 
       A  3  4267 1 1  32 ASP N    N   7.713   5.314  -6.023 1.00 . . A  32 ASP N    1 1 
       A  3  4268 1 1  32 ASP O    O   4.951   4.635  -8.271 1.00 . . A  32 ASP O    1 1 
       A  3  4269 1 1  32 ASP OD1  O   7.987   4.663 -10.196 1.00 . . A  32 ASP OD1  1 1 
       A  3  4270 1 1  32 ASP OD2  O   6.837   2.875  -9.852 1.00 . . A  32 ASP OD2  1 1 
       A  3  4271 1 1  33 GLY C    C   3.289   3.427  -5.987 1.00 . . A  33 GLY C    1 1 
       A  3  4272 1 1  33 GLY CA   C   3.560   4.930  -5.973 1.00 . . A  33 GLY CA   1 1 
       A  3  4273 1 1  33 GLY H    H   5.564   5.388  -5.346 1.00 . . A  33 GLY H    1 1 
       A  3  4274 1 1  33 GLY HA2  H   3.229   5.355  -5.035 1.00 . . A  33 GLY HA2  1 1 
       A  3  4275 1 1  33 GLY HA3  H   3.037   5.397  -6.793 1.00 . . A  33 GLY HA3  1 1 
       A  3  4276 1 1  33 GLY N    N   5.027   5.139  -6.126 1.00 . . A  33 GLY N    1 1 
       A  3  4277 1 1  33 GLY O    O   2.320   2.964  -6.553 1.00 . . A  33 GLY O    1 1 
       A  3  4278 1 1  34 SER C    C   3.849   0.666  -3.928 1.00 . . A  34 SER C    1 1 
       A  3  4279 1 1  34 SER CA   C   3.967   1.183  -5.365 1.00 . . A  34 SER CA   1 1 
       A  3  4280 1 1  34 SER CB   C   5.220   0.626  -6.043 1.00 . . A  34 SER CB   1 1 
       A  3  4281 1 1  34 SER H    H   4.939   3.055  -4.936 1.00 . . A  34 SER H    1 1 
       A  3  4282 1 1  34 SER HA   H   3.093   0.912  -5.933 1.00 . . A  34 SER HA   1 1 
       A  3  4283 1 1  34 SER HB2  H   5.226   0.911  -7.082 1.00 . . A  34 SER HB2  1 1 
       A  3  4284 1 1  34 SER HB3  H   6.100   1.029  -5.558 1.00 . . A  34 SER HB3  1 1 
       A  3  4285 1 1  34 SER HG   H   4.371  -1.112  -6.266 1.00 . . A  34 SER HG   1 1 
       A  3  4286 1 1  34 SER N    N   4.156   2.659  -5.377 1.00 . . A  34 SER N    1 1 
       A  3  4287 1 1  34 SER O    O   4.618   1.034  -3.057 1.00 . . A  34 SER O    1 1 
       A  3  4288 1 1  34 SER OG   O   5.221  -0.793  -5.950 1.00 . . A  34 SER OG   1 1 
       A  3  4289 1 1  35 PHE C    C   3.069  -2.258  -2.331 1.00 . . A  35 PHE C    1 1 
       A  3  4290 1 1  35 PHE CA   C   2.711  -0.767  -2.318 1.00 . . A  35 PHE CA   1 1 
       A  3  4291 1 1  35 PHE CB   C   1.224  -0.578  -2.004 1.00 . . A  35 PHE CB   1 1 
       A  3  4292 1 1  35 PHE CD1  C   1.741  -0.164   0.433 1.00 . . A  35 PHE CD1  1 1 
       A  3  4293 1 1  35 PHE CD2  C   0.226   1.340  -0.715 1.00 . . A  35 PHE CD2  1 1 
       A  3  4294 1 1  35 PHE CE1  C   1.583   0.575   1.610 1.00 . . A  35 PHE CE1  1 1 
       A  3  4295 1 1  35 PHE CE2  C   0.068   2.080   0.462 1.00 . . A  35 PHE CE2  1 1 
       A  3  4296 1 1  35 PHE CG   C   1.063   0.219  -0.731 1.00 . . A  35 PHE CG   1 1 
       A  3  4297 1 1  35 PHE CZ   C   0.746   1.697   1.625 1.00 . . A  35 PHE CZ   1 1 
       A  3  4298 1 1  35 PHE H    H   2.298  -0.477  -4.414 1.00 . . A  35 PHE H    1 1 
       A  3  4299 1 1  35 PHE HA   H   3.316  -0.235  -1.599 1.00 . . A  35 PHE HA   1 1 
       A  3  4300 1 1  35 PHE HB2  H   0.751  -0.051  -2.818 1.00 . . A  35 PHE HB2  1 1 
       A  3  4301 1 1  35 PHE HB3  H   0.757  -1.544  -1.883 1.00 . . A  35 PHE HB3  1 1 
       A  3  4302 1 1  35 PHE HD1  H   2.388  -1.030   0.421 1.00 . . A  35 PHE HD1  1 1 
       A  3  4303 1 1  35 PHE HD2  H  -0.297   1.636  -1.613 1.00 . . A  35 PHE HD2  1 1 
       A  3  4304 1 1  35 PHE HE1  H   2.106   0.280   2.506 1.00 . . A  35 PHE HE1  1 1 
       A  3  4305 1 1  35 PHE HE2  H  -0.578   2.945   0.472 1.00 . . A  35 PHE HE2  1 1 
       A  3  4306 1 1  35 PHE HZ   H   0.622   2.268   2.534 1.00 . . A  35 PHE HZ   1 1 
       A  3  4307 1 1  35 PHE N    N   2.894  -0.196  -3.686 1.00 . . A  35 PHE N    1 1 
       A  3  4308 1 1  35 PHE O    O   2.483  -3.035  -3.060 1.00 . . A  35 PHE O    1 1 
       A  3  4309 1 1  36 ILE C    C   3.917  -4.757  -0.211 1.00 . . A  36 ILE C    1 1 
       A  3  4310 1 1  36 ILE CA   C   4.415  -4.107  -1.507 1.00 . . A  36 ILE CA   1 1 
       A  3  4311 1 1  36 ILE CB   C   5.950  -4.111  -1.565 1.00 . . A  36 ILE CB   1 1 
       A  3  4312 1 1  36 ILE CD1  C   5.806  -3.704  -4.047 1.00 . . A  36 ILE CD1  1 1 
       A  3  4313 1 1  36 ILE CG1  C   6.440  -3.236  -2.732 1.00 . . A  36 ILE CG1  1 1 
       A  3  4314 1 1  36 ILE CG2  C   6.453  -5.543  -1.761 1.00 . . A  36 ILE CG2  1 1 
       A  3  4315 1 1  36 ILE H    H   4.483  -2.018  -0.954 1.00 . . A  36 ILE H    1 1 
       A  3  4316 1 1  36 ILE HA   H   4.012  -4.625  -2.367 1.00 . . A  36 ILE HA   1 1 
       A  3  4317 1 1  36 ILE HB   H   6.341  -3.723  -0.636 1.00 . . A  36 ILE HB   1 1 
       A  3  4318 1 1  36 ILE HD11 H   6.091  -3.031  -4.843 1.00 . . A  36 ILE HD11 1 1 
       A  3  4319 1 1  36 ILE HD12 H   4.731  -3.709  -3.949 1.00 . . A  36 ILE HD12 1 1 
       A  3  4320 1 1  36 ILE HD13 H   6.151  -4.701  -4.279 1.00 . . A  36 ILE HD13 1 1 
       A  3  4321 1 1  36 ILE HG12 H   6.165  -2.207  -2.548 1.00 . . A  36 ILE HG12 1 1 
       A  3  4322 1 1  36 ILE HG13 H   7.514  -3.310  -2.808 1.00 . . A  36 ILE HG13 1 1 
       A  3  4323 1 1  36 ILE HG21 H   7.526  -5.535  -1.884 1.00 . . A  36 ILE HG21 1 1 
       A  3  4324 1 1  36 ILE HG22 H   5.993  -5.970  -2.640 1.00 . . A  36 ILE HG22 1 1 
       A  3  4325 1 1  36 ILE HG23 H   6.195  -6.137  -0.896 1.00 . . A  36 ILE HG23 1 1 
       A  3  4326 1 1  36 ILE N    N   4.023  -2.663  -1.535 1.00 . . A  36 ILE N    1 1 
       A  3  4327 1 1  36 ILE O    O   4.206  -4.292   0.872 1.00 . . A  36 ILE O    1 1 
       A  3  4328 1 1  37 GLY C    C   3.302  -7.878   1.073 1.00 . . A  37 GLY C    1 1 
       A  3  4329 1 1  37 GLY CA   C   2.642  -6.505   0.906 1.00 . . A  37 GLY CA   1 1 
       A  3  4330 1 1  37 GLY H    H   2.948  -6.181  -1.205 1.00 . . A  37 GLY H    1 1 
       A  3  4331 1 1  37 GLY HA2  H   2.853  -5.897   1.774 1.00 . . A  37 GLY HA2  1 1 
       A  3  4332 1 1  37 GLY HA3  H   1.575  -6.634   0.811 1.00 . . A  37 GLY HA3  1 1 
       A  3  4333 1 1  37 GLY N    N   3.169  -5.826  -0.317 1.00 . . A  37 GLY N    1 1 
       A  3  4334 1 1  37 GLY O    O   3.056  -8.792   0.310 1.00 . . A  37 GLY O    1 1 
       A  3  4335 1 1  38 TYR C    C   4.011 -10.158   3.345 1.00 . . A  38 TYR C    1 1 
       A  3  4336 1 1  38 TYR CA   C   4.800  -9.346   2.309 1.00 . . A  38 TYR CA   1 1 
       A  3  4337 1 1  38 TYR CB   C   6.198  -9.004   2.841 1.00 . . A  38 TYR CB   1 1 
       A  3  4338 1 1  38 TYR CD1  C   7.582  -8.345   0.839 1.00 . . A  38 TYR CD1  1 1 
       A  3  4339 1 1  38 TYR CD2  C   7.837 -10.580   1.746 1.00 . . A  38 TYR CD2  1 1 
       A  3  4340 1 1  38 TYR CE1  C   8.538  -8.634  -0.143 1.00 . . A  38 TYR CE1  1 1 
       A  3  4341 1 1  38 TYR CE2  C   8.792 -10.868   0.764 1.00 . . A  38 TYR CE2  1 1 
       A  3  4342 1 1  38 TYR CG   C   7.231  -9.316   1.783 1.00 . . A  38 TYR CG   1 1 
       A  3  4343 1 1  38 TYR CZ   C   9.142  -9.897  -0.181 1.00 . . A  38 TYR CZ   1 1 
       A  3  4344 1 1  38 TYR H    H   4.303  -7.280   2.686 1.00 . . A  38 TYR H    1 1 
       A  3  4345 1 1  38 TYR HA   H   4.882  -9.895   1.383 1.00 . . A  38 TYR HA   1 1 
       A  3  4346 1 1  38 TYR HB2  H   6.242  -7.954   3.089 1.00 . . A  38 TYR HB2  1 1 
       A  3  4347 1 1  38 TYR HB3  H   6.401  -9.590   3.725 1.00 . . A  38 TYR HB3  1 1 
       A  3  4348 1 1  38 TYR HD1  H   7.115  -7.371   0.867 1.00 . . A  38 TYR HD1  1 1 
       A  3  4349 1 1  38 TYR HD2  H   7.567 -11.329   2.475 1.00 . . A  38 TYR HD2  1 1 
       A  3  4350 1 1  38 TYR HE1  H   8.810  -7.884  -0.871 1.00 . . A  38 TYR HE1  1 1 
       A  3  4351 1 1  38 TYR HE2  H   9.261 -11.842   0.736 1.00 . . A  38 TYR HE2  1 1 
       A  3  4352 1 1  38 TYR HH   H   9.615 -10.474  -1.939 1.00 . . A  38 TYR HH   1 1 
       A  3  4353 1 1  38 TYR N    N   4.130  -8.030   2.078 1.00 . . A  38 TYR N    1 1 
       A  3  4354 1 1  38 TYR O    O   3.658  -9.659   4.398 1.00 . . A  38 TYR O    1 1 
       A  3  4355 1 1  38 TYR OH   O  10.081 -10.183  -1.151 1.00 . . A  38 TYR OH   1 1 
       A  3  4356 1 1  39 LYS C    C   3.686 -12.375   5.358 1.00 . . A  39 LYS C    1 1 
       A  3  4357 1 1  39 LYS CA   C   2.952 -12.259   4.011 1.00 . . A  39 LYS CA   1 1 
       A  3  4358 1 1  39 LYS CB   C   2.825 -13.636   3.337 1.00 . . A  39 LYS CB   1 1 
       A  3  4359 1 1  39 LYS CD   C   3.942 -15.874   3.142 1.00 . . A  39 LYS CD   1 1 
       A  3  4360 1 1  39 LYS CE   C   4.973 -16.666   3.956 1.00 . . A  39 LYS CE   1 1 
       A  3  4361 1 1  39 LYS CG   C   4.175 -14.372   3.336 1.00 . . A  39 LYS CG   1 1 
       A  3  4362 1 1  39 LYS H    H   4.021 -11.781   2.190 1.00 . . A  39 LYS H    1 1 
       A  3  4363 1 1  39 LYS HA   H   1.970 -11.841   4.164 1.00 . . A  39 LYS HA   1 1 
       A  3  4364 1 1  39 LYS HB2  H   2.098 -14.228   3.875 1.00 . . A  39 LYS HB2  1 1 
       A  3  4365 1 1  39 LYS HB3  H   2.490 -13.504   2.318 1.00 . . A  39 LYS HB3  1 1 
       A  3  4366 1 1  39 LYS HD2  H   2.945 -16.130   3.474 1.00 . . A  39 LYS HD2  1 1 
       A  3  4367 1 1  39 LYS HD3  H   4.046 -16.122   2.096 1.00 . . A  39 LYS HD3  1 1 
       A  3  4368 1 1  39 LYS HE2  H   5.046 -17.678   3.582 1.00 . . A  39 LYS HE2  1 1 
       A  3  4369 1 1  39 LYS HE3  H   5.937 -16.182   3.916 1.00 . . A  39 LYS HE3  1 1 
       A  3  4370 1 1  39 LYS HG2  H   4.789 -13.996   2.529 1.00 . . A  39 LYS HG2  1 1 
       A  3  4371 1 1  39 LYS HG3  H   4.677 -14.209   4.274 1.00 . . A  39 LYS HG3  1 1 
       A  3  4372 1 1  39 LYS HZ1  H   3.576 -17.212   5.406 1.00 . . A  39 LYS HZ1  1 1 
       A  3  4373 1 1  39 LYS HZ2  H   4.279 -15.687   5.662 1.00 . . A  39 LYS HZ2  1 1 
       A  3  4374 1 1  39 LYS HZ3  H   5.166 -17.098   5.988 1.00 . . A  39 LYS HZ3  1 1 
       A  3  4375 1 1  39 LYS N    N   3.728 -11.406   3.048 1.00 . . A  39 LYS N    1 1 
       A  3  4376 1 1  39 LYS NZ   N   4.459 -16.666   5.357 1.00 . . A  39 LYS NZ   1 1 
       A  3  4377 1 1  39 LYS O    O   3.066 -12.460   6.401 1.00 . . A  39 LYS O    1 1 
       A  3  4378 1 1  40 GLU C    C   6.922 -11.478   6.605 1.00 . . A  40 GLU C    1 1 
       A  3  4379 1 1  40 GLU CA   C   5.782 -12.503   6.600 1.00 . . A  40 GLU CA   1 1 
       A  3  4380 1 1  40 GLU CB   C   6.333 -13.935   6.580 1.00 . . A  40 GLU CB   1 1 
       A  3  4381 1 1  40 GLU CD   C   6.728 -15.950   8.008 1.00 . . A  40 GLU CD   1 1 
       A  3  4382 1 1  40 GLU CG   C   5.897 -14.675   7.849 1.00 . . A  40 GLU CG   1 1 
       A  3  4383 1 1  40 GLU H    H   5.469 -12.320   4.479 1.00 . . A  40 GLU H    1 1 
       A  3  4384 1 1  40 GLU HA   H   5.145 -12.364   7.458 1.00 . . A  40 GLU HA   1 1 
       A  3  4385 1 1  40 GLU HB2  H   5.953 -14.455   5.713 1.00 . . A  40 GLU HB2  1 1 
       A  3  4386 1 1  40 GLU HB3  H   7.411 -13.907   6.536 1.00 . . A  40 GLU HB3  1 1 
       A  3  4387 1 1  40 GLU HG2  H   6.049 -14.035   8.707 1.00 . . A  40 GLU HG2  1 1 
       A  3  4388 1 1  40 GLU HG3  H   4.852 -14.935   7.773 1.00 . . A  40 GLU HG3  1 1 
       A  3  4389 1 1  40 GLU N    N   4.998 -12.386   5.335 1.00 . . A  40 GLU N    1 1 
       A  3  4390 1 1  40 GLU O    O   6.865 -10.471   5.922 1.00 . . A  40 GLU O    1 1 
       A  3  4391 1 1  40 GLU OE1  O   6.404 -16.929   7.356 1.00 . . A  40 GLU OE1  1 1 
       A  3  4392 1 1  40 GLU OE2  O   7.674 -15.926   8.778 1.00 . . A  40 GLU OE2  1 1 
       A  3  4393 1 1  41 ARG C    C  10.412 -11.498   7.034 1.00 . . A  41 ARG C    1 1 
       A  3  4394 1 1  41 ARG CA   C   9.107 -10.776   7.419 1.00 . . A  41 ARG CA   1 1 
       A  3  4395 1 1  41 ARG CB   C   9.151 -10.298   8.876 1.00 . . A  41 ARG CB   1 1 
       A  3  4396 1 1  41 ARG CD   C   9.720  -8.349  10.345 1.00 . . A  41 ARG CD   1 1 
       A  3  4397 1 1  41 ARG CG   C   9.463  -8.800   8.903 1.00 . . A  41 ARG CG   1 1 
       A  3  4398 1 1  41 ARG CZ   C  12.166  -8.546  10.332 1.00 . . A  41 ARG CZ   1 1 
       A  3  4399 1 1  41 ARG H    H   7.979 -12.545   7.907 1.00 . . A  41 ARG H    1 1 
       A  3  4400 1 1  41 ARG HA   H   8.931  -9.939   6.762 1.00 . . A  41 ARG HA   1 1 
       A  3  4401 1 1  41 ARG HB2  H   8.194 -10.478   9.345 1.00 . . A  41 ARG HB2  1 1 
       A  3  4402 1 1  41 ARG HB3  H   9.920 -10.835   9.411 1.00 . . A  41 ARG HB3  1 1 
       A  3  4403 1 1  41 ARG HD2  H   9.816  -7.274  10.388 1.00 . . A  41 ARG HD2  1 1 
       A  3  4404 1 1  41 ARG HD3  H   8.919  -8.682  10.988 1.00 . . A  41 ARG HD3  1 1 
       A  3  4405 1 1  41 ARG HE   H  10.975  -9.797  11.325 1.00 . . A  41 ARG HE   1 1 
       A  3  4406 1 1  41 ARG HG2  H  10.339  -8.606   8.302 1.00 . . A  41 ARG HG2  1 1 
       A  3  4407 1 1  41 ARG HG3  H   8.623  -8.253   8.502 1.00 . . A  41 ARG HG3  1 1 
       A  3  4408 1 1  41 ARG HH11 H  11.406  -7.021   9.262 1.00 . . A  41 ARG HH11 1 1 
       A  3  4409 1 1  41 ARG HH12 H  13.130  -7.156   9.249 1.00 . . A  41 ARG HH12 1 1 
       A  3  4410 1 1  41 ARG HH21 H  13.222  -9.950  11.300 1.00 . . A  41 ARG HH21 1 1 
       A  3  4411 1 1  41 ARG HH22 H  14.155  -8.811  10.388 1.00 . . A  41 ARG HH22 1 1 
       A  3  4412 1 1  41 ARG N    N   7.958 -11.728   7.367 1.00 . . A  41 ARG N    1 1 
       A  3  4413 1 1  41 ARG NE   N  11.002  -9.008  10.745 1.00 . . A  41 ARG NE   1 1 
       A  3  4414 1 1  41 ARG NH1  N  12.238  -7.491   9.555 1.00 . . A  41 ARG NH1  1 1 
       A  3  4415 1 1  41 ARG NH2  N  13.267  -9.147  10.706 1.00 . . A  41 ARG NH2  1 1 
       A  3  4416 1 1  41 ARG O    O  11.304 -11.641   7.849 1.00 . . A  41 ARG O    1 1 
       A  3  4417 1 1  42 PRO C    C  12.819 -11.651   5.000 1.00 . . A  42 PRO C    1 1 
       A  3  4418 1 1  42 PRO CA   C  11.695 -12.648   5.311 1.00 . . A  42 PRO CA   1 1 
       A  3  4419 1 1  42 PRO CB   C  11.220 -13.337   4.037 1.00 . . A  42 PRO CB   1 1 
       A  3  4420 1 1  42 PRO CD   C   9.463 -11.817   4.744 1.00 . . A  42 PRO CD   1 1 
       A  3  4421 1 1  42 PRO CG   C  10.066 -12.516   3.550 1.00 . . A  42 PRO CG   1 1 
       A  3  4422 1 1  42 PRO HA   H  12.022 -13.382   6.030 1.00 . . A  42 PRO HA   1 1 
       A  3  4423 1 1  42 PRO HB2  H  12.012 -13.351   3.302 1.00 . . A  42 PRO HB2  1 1 
       A  3  4424 1 1  42 PRO HB3  H  10.890 -14.341   4.255 1.00 . . A  42 PRO HB3  1 1 
       A  3  4425 1 1  42 PRO HD2  H   9.272 -10.777   4.514 1.00 . . A  42 PRO HD2  1 1 
       A  3  4426 1 1  42 PRO HD3  H   8.555 -12.311   5.051 1.00 . . A  42 PRO HD3  1 1 
       A  3  4427 1 1  42 PRO HG2  H  10.416 -11.786   2.833 1.00 . . A  42 PRO HG2  1 1 
       A  3  4428 1 1  42 PRO HG3  H   9.327 -13.155   3.093 1.00 . . A  42 PRO HG3  1 1 
       A  3  4429 1 1  42 PRO N    N  10.484 -11.936   5.795 1.00 . . A  42 PRO N    1 1 
       A  3  4430 1 1  42 PRO O    O  12.571 -10.503   4.678 1.00 . . A  42 PRO O    1 1 
       A  3  4431 1 1  43 GLU C    C  16.154 -11.798   3.766 1.00 . . A  43 GLU C    1 1 
       A  3  4432 1 1  43 GLU CA   C  15.201 -11.168   4.794 1.00 . . A  43 GLU CA   1 1 
       A  3  4433 1 1  43 GLU CB   C  15.914 -10.977   6.135 1.00 . . A  43 GLU CB   1 1 
       A  3  4434 1 1  43 GLU CD   C  14.966  -9.266   7.703 1.00 . . A  43 GLU CD   1 1 
       A  3  4435 1 1  43 GLU CG   C  15.906  -9.492   6.516 1.00 . . A  43 GLU CG   1 1 
       A  3  4436 1 1  43 GLU H    H  14.223 -13.014   5.348 1.00 . . A  43 GLU H    1 1 
       A  3  4437 1 1  43 GLU HA   H  14.836 -10.219   4.433 1.00 . . A  43 GLU HA   1 1 
       A  3  4438 1 1  43 GLU HB2  H  15.404 -11.547   6.899 1.00 . . A  43 GLU HB2  1 1 
       A  3  4439 1 1  43 GLU HB3  H  16.935 -11.319   6.053 1.00 . . A  43 GLU HB3  1 1 
       A  3  4440 1 1  43 GLU HG2  H  16.907  -9.186   6.786 1.00 . . A  43 GLU HG2  1 1 
       A  3  4441 1 1  43 GLU HG3  H  15.567  -8.905   5.675 1.00 . . A  43 GLU HG3  1 1 
       A  3  4442 1 1  43 GLU N    N  14.052 -12.085   5.089 1.00 . . A  43 GLU N    1 1 
       A  3  4443 1 1  43 GLU O    O  16.721 -11.103   2.942 1.00 . . A  43 GLU O    1 1 
       A  3  4444 1 1  43 GLU OE1  O  13.766  -9.224   7.485 1.00 . . A  43 GLU OE1  1 1 
       A  3  4445 1 1  43 GLU OE2  O  15.461  -9.136   8.811 1.00 . . A  43 GLU OE2  1 1 
       A  3  4446 1 1  44 ALA C    C  18.720 -13.439   3.124 1.00 . . A  44 ALA C    1 1 
       A  3  4447 1 1  44 ALA CA   C  17.252 -13.809   2.855 1.00 . . A  44 ALA CA   1 1 
       A  3  4448 1 1  44 ALA CB   C  16.828 -13.356   1.451 1.00 . . A  44 ALA CB   1 1 
       A  3  4449 1 1  44 ALA H    H  15.867 -13.629   4.495 1.00 . . A  44 ALA H    1 1 
       A  3  4450 1 1  44 ALA HA   H  17.122 -14.876   2.943 1.00 . . A  44 ALA HA   1 1 
       A  3  4451 1 1  44 ALA HB1  H  15.752 -13.286   1.403 1.00 . . A  44 ALA HB1  1 1 
       A  3  4452 1 1  44 ALA HB2  H  17.175 -14.073   0.723 1.00 . . A  44 ALA HB2  1 1 
       A  3  4453 1 1  44 ALA HB3  H  17.262 -12.390   1.237 1.00 . . A  44 ALA HB3  1 1 
       A  3  4454 1 1  44 ALA N    N  16.336 -13.104   3.815 1.00 . . A  44 ALA N    1 1 
       A  3  4455 1 1  44 ALA O    O  19.007 -12.402   3.694 1.00 . . A  44 ALA O    1 1 
       A  3  4456 1 1  45 PRO C    C  21.569 -13.012   1.897 1.00 . . A  45 PRO C    1 1 
       A  3  4457 1 1  45 PRO CA   C  21.061 -14.076   2.882 1.00 . . A  45 PRO CA   1 1 
       A  3  4458 1 1  45 PRO CB   C  21.685 -15.438   2.583 1.00 . . A  45 PRO CB   1 1 
       A  3  4459 1 1  45 PRO CD   C  19.337 -15.584   2.010 1.00 . . A  45 PRO CD   1 1 
       A  3  4460 1 1  45 PRO CG   C  20.704 -16.133   1.691 1.00 . . A  45 PRO CG   1 1 
       A  3  4461 1 1  45 PRO HA   H  21.274 -13.788   3.899 1.00 . . A  45 PRO HA   1 1 
       A  3  4462 1 1  45 PRO HB2  H  22.633 -15.311   2.078 1.00 . . A  45 PRO HB2  1 1 
       A  3  4463 1 1  45 PRO HB3  H  21.816 -16.000   3.495 1.00 . . A  45 PRO HB3  1 1 
       A  3  4464 1 1  45 PRO HD2  H  18.777 -15.417   1.101 1.00 . . A  45 PRO HD2  1 1 
       A  3  4465 1 1  45 PRO HD3  H  18.804 -16.253   2.667 1.00 . . A  45 PRO HD3  1 1 
       A  3  4466 1 1  45 PRO HG2  H  20.949 -15.938   0.656 1.00 . . A  45 PRO HG2  1 1 
       A  3  4467 1 1  45 PRO HG3  H  20.722 -17.194   1.881 1.00 . . A  45 PRO HG3  1 1 
       A  3  4468 1 1  45 PRO N    N  19.605 -14.310   2.696 1.00 . . A  45 PRO N    1 1 
       A  3  4469 1 1  45 PRO O    O  22.356 -12.156   2.252 1.00 . . A  45 PRO O    1 1 
       A  3  4470 1 1  46 ASP C    C  20.359 -11.251  -0.846 1.00 . . A  46 ASP C    1 1 
       A  3  4471 1 1  46 ASP CA   C  21.566 -12.058  -0.347 1.00 . . A  46 ASP CA   1 1 
       A  3  4472 1 1  46 ASP CB   C  22.190 -12.890  -1.477 1.00 . . A  46 ASP CB   1 1 
       A  3  4473 1 1  46 ASP CG   C  22.391 -12.020  -2.722 1.00 . . A  46 ASP CG   1 1 
       A  3  4474 1 1  46 ASP H    H  20.483 -13.760   0.406 1.00 . . A  46 ASP H    1 1 
       A  3  4475 1 1  46 ASP HA   H  22.308 -11.399   0.079 1.00 . . A  46 ASP HA   1 1 
       A  3  4476 1 1  46 ASP HB2  H  23.146 -13.275  -1.152 1.00 . . A  46 ASP HB2  1 1 
       A  3  4477 1 1  46 ASP HB3  H  21.535 -13.715  -1.720 1.00 . . A  46 ASP HB3  1 1 
       A  3  4478 1 1  46 ASP N    N  21.119 -13.062   0.665 1.00 . . A  46 ASP N    1 1 
       A  3  4479 1 1  46 ASP O    O  20.185 -10.101  -0.490 1.00 . . A  46 ASP O    1 1 
       A  3  4480 1 1  46 ASP OD1  O  23.223 -11.130  -2.671 1.00 . . A  46 ASP OD1  1 1 
       A  3  4481 1 1  46 ASP OD2  O  21.707 -12.261  -3.704 1.00 . . A  46 ASP OD2  1 1 
       A  3  4482 1 1  47 GLN C    C  17.315 -12.111  -2.785 1.00 . . A  47 GLN C    1 1 
       A  3  4483 1 1  47 GLN CA   C  18.322 -11.120  -2.183 1.00 . . A  47 GLN CA   1 1 
       A  3  4484 1 1  47 GLN CB   C  18.864 -10.175  -3.260 1.00 . . A  47 GLN CB   1 1 
       A  3  4485 1 1  47 GLN CD   C  18.569  -7.786  -2.580 1.00 . . A  47 GLN CD   1 1 
       A  3  4486 1 1  47 GLN CG   C  17.955  -8.948  -3.365 1.00 . . A  47 GLN CG   1 1 
       A  3  4487 1 1  47 GLN H    H  19.682 -12.777  -1.932 1.00 . . A  47 GLN H    1 1 
       A  3  4488 1 1  47 GLN HA   H  17.859 -10.550  -1.393 1.00 . . A  47 GLN HA   1 1 
       A  3  4489 1 1  47 GLN HB2  H  19.864  -9.863  -2.996 1.00 . . A  47 GLN HB2  1 1 
       A  3  4490 1 1  47 GLN HB3  H  18.886 -10.686  -4.211 1.00 . . A  47 GLN HB3  1 1 
       A  3  4491 1 1  47 GLN HE21 H  17.273  -7.922  -1.080 1.00 . . A  47 GLN HE21 1 1 
       A  3  4492 1 1  47 GLN HE22 H  18.436  -6.697  -0.925 1.00 . . A  47 GLN HE22 1 1 
       A  3  4493 1 1  47 GLN HG2  H  17.850  -8.667  -4.402 1.00 . . A  47 GLN HG2  1 1 
       A  3  4494 1 1  47 GLN HG3  H  16.983  -9.183  -2.955 1.00 . . A  47 GLN HG3  1 1 
       A  3  4495 1 1  47 GLN N    N  19.522 -11.848  -1.662 1.00 . . A  47 GLN N    1 1 
       A  3  4496 1 1  47 GLN NE2  N  18.049  -7.440  -1.433 1.00 . . A  47 GLN NE2  1 1 
       A  3  4497 1 1  47 GLN O    O  16.747 -11.874  -3.836 1.00 . . A  47 GLN O    1 1 
       A  3  4498 1 1  47 GLN OE1  O  19.529  -7.184  -3.015 1.00 . . A  47 GLN OE1  1 1 
       A  3  4499 1 1  48 THR C    C  14.787 -14.132  -1.880 1.00 . . A  48 THR C    1 1 
       A  3  4500 1 1  48 THR CA   C  16.113 -14.227  -2.646 1.00 . . A  48 THR CA   1 1 
       A  3  4501 1 1  48 THR CB   C  16.797 -15.587  -2.439 1.00 . . A  48 THR CB   1 1 
       A  3  4502 1 1  48 THR CG2  C  17.034 -15.843  -0.947 1.00 . . A  48 THR CG2  1 1 
       A  3  4503 1 1  48 THR H    H  17.551 -13.380  -1.275 1.00 . . A  48 THR H    1 1 
       A  3  4504 1 1  48 THR HA   H  15.940 -14.060  -3.696 1.00 . . A  48 THR HA   1 1 
       A  3  4505 1 1  48 THR HB   H  17.745 -15.584  -2.950 1.00 . . A  48 THR HB   1 1 
       A  3  4506 1 1  48 THR HG1  H  15.923 -16.495  -3.921 1.00 . . A  48 THR HG1  1 1 
       A  3  4507 1 1  48 THR HG21 H  16.260 -15.359  -0.370 1.00 . . A  48 THR HG21 1 1 
       A  3  4508 1 1  48 THR HG22 H  17.996 -15.443  -0.663 1.00 . . A  48 THR HG22 1 1 
       A  3  4509 1 1  48 THR HG23 H  17.015 -16.905  -0.756 1.00 . . A  48 THR HG23 1 1 
       A  3  4510 1 1  48 THR N    N  17.086 -13.216  -2.121 1.00 . . A  48 THR N    1 1 
       A  3  4511 1 1  48 THR O    O  14.286 -15.099  -1.335 1.00 . . A  48 THR O    1 1 
       A  3  4512 1 1  48 THR OG1  O  15.979 -16.621  -2.970 1.00 . . A  48 THR OG1  1 1 
       A  3  4513 1 1  49 LEU C    C  11.749 -12.906  -2.106 1.00 . . A  49 LEU C    1 1 
       A  3  4514 1 1  49 LEU CA   C  12.923 -12.768  -1.128 1.00 . . A  49 LEU CA   1 1 
       A  3  4515 1 1  49 LEU CB   C  12.983 -11.348  -0.557 1.00 . . A  49 LEU CB   1 1 
       A  3  4516 1 1  49 LEU CD1  C  14.134  -9.856   1.083 1.00 . . A  49 LEU CD1  1 1 
       A  3  4517 1 1  49 LEU CD2  C  13.473 -12.168   1.753 1.00 . . A  49 LEU CD2  1 1 
       A  3  4518 1 1  49 LEU CG   C  13.983 -11.299   0.602 1.00 . . A  49 LEU CG   1 1 
       A  3  4519 1 1  49 LEU H    H  14.649 -12.208  -2.302 1.00 . . A  49 LEU H    1 1 
       A  3  4520 1 1  49 LEU HA   H  12.830 -13.482  -0.326 1.00 . . A  49 LEU HA   1 1 
       A  3  4521 1 1  49 LEU HB2  H  13.294 -10.663  -1.331 1.00 . . A  49 LEU HB2  1 1 
       A  3  4522 1 1  49 LEU HB3  H  12.005 -11.065  -0.197 1.00 . . A  49 LEU HB3  1 1 
       A  3  4523 1 1  49 LEU HD11 H  13.198  -9.515   1.502 1.00 . . A  49 LEU HD11 1 1 
       A  3  4524 1 1  49 LEU HD12 H  14.406  -9.224   0.251 1.00 . . A  49 LEU HD12 1 1 
       A  3  4525 1 1  49 LEU HD13 H  14.904  -9.807   1.838 1.00 . . A  49 LEU HD13 1 1 
       A  3  4526 1 1  49 LEU HD21 H  14.023 -11.933   2.651 1.00 . . A  49 LEU HD21 1 1 
       A  3  4527 1 1  49 LEU HD22 H  13.614 -13.210   1.507 1.00 . . A  49 LEU HD22 1 1 
       A  3  4528 1 1  49 LEU HD23 H  12.423 -11.974   1.914 1.00 . . A  49 LEU HD23 1 1 
       A  3  4529 1 1  49 LEU HG   H  14.941 -11.668   0.266 1.00 . . A  49 LEU HG   1 1 
       A  3  4530 1 1  49 LEU N    N  14.220 -12.961  -1.848 1.00 . . A  49 LEU N    1 1 
       A  3  4531 1 1  49 LEU O    O  11.636 -12.140  -3.044 1.00 . . A  49 LEU O    1 1 
       A  3  4532 1 1  50 PRO C    C   8.623 -13.104  -2.448 1.00 . . A  50 PRO C    1 1 
       A  3  4533 1 1  50 PRO CA   C   9.732 -14.132  -2.728 1.00 . . A  50 PRO CA   1 1 
       A  3  4534 1 1  50 PRO CB   C   9.283 -15.536  -2.334 1.00 . . A  50 PRO CB   1 1 
       A  3  4535 1 1  50 PRO CD   C  10.986 -14.853  -0.750 1.00 . . A  50 PRO CD   1 1 
       A  3  4536 1 1  50 PRO CG   C   9.776 -15.733  -0.934 1.00 . . A  50 PRO CG   1 1 
       A  3  4537 1 1  50 PRO HA   H  10.018 -14.115  -3.766 1.00 . . A  50 PRO HA   1 1 
       A  3  4538 1 1  50 PRO HB2  H   8.205 -15.607  -2.369 1.00 . . A  50 PRO HB2  1 1 
       A  3  4539 1 1  50 PRO HB3  H   9.729 -16.269  -2.988 1.00 . . A  50 PRO HB3  1 1 
       A  3  4540 1 1  50 PRO HD2  H  10.939 -14.345   0.204 1.00 . . A  50 PRO HD2  1 1 
       A  3  4541 1 1  50 PRO HD3  H  11.892 -15.435  -0.826 1.00 . . A  50 PRO HD3  1 1 
       A  3  4542 1 1  50 PRO HG2  H   9.004 -15.452  -0.232 1.00 . . A  50 PRO HG2  1 1 
       A  3  4543 1 1  50 PRO HG3  H  10.052 -16.765  -0.784 1.00 . . A  50 PRO HG3  1 1 
       A  3  4544 1 1  50 PRO N    N  10.911 -13.888  -1.855 1.00 . . A  50 PRO N    1 1 
       A  3  4545 1 1  50 PRO O    O   8.141 -13.004  -1.334 1.00 . . A  50 PRO O    1 1 
       A  3  4546 1 1  51 PRO C    C   5.802 -12.001  -3.210 1.00 . . A  51 PRO C    1 1 
       A  3  4547 1 1  51 PRO CA   C   7.184 -11.342  -3.334 1.00 . . A  51 PRO CA   1 1 
       A  3  4548 1 1  51 PRO CB   C   7.289 -10.537  -4.628 1.00 . . A  51 PRO CB   1 1 
       A  3  4549 1 1  51 PRO CD   C   8.780 -12.427  -4.846 1.00 . . A  51 PRO CD   1 1 
       A  3  4550 1 1  51 PRO CG   C   7.907 -11.471  -5.619 1.00 . . A  51 PRO CG   1 1 
       A  3  4551 1 1  51 PRO HA   H   7.380 -10.705  -2.487 1.00 . . A  51 PRO HA   1 1 
       A  3  4552 1 1  51 PRO HB2  H   6.305 -10.231  -4.958 1.00 . . A  51 PRO HB2  1 1 
       A  3  4553 1 1  51 PRO HB3  H   7.924  -9.677  -4.486 1.00 . . A  51 PRO HB3  1 1 
       A  3  4554 1 1  51 PRO HD2  H   8.691 -13.428  -5.249 1.00 . . A  51 PRO HD2  1 1 
       A  3  4555 1 1  51 PRO HD3  H   9.807 -12.100  -4.861 1.00 . . A  51 PRO HD3  1 1 
       A  3  4556 1 1  51 PRO HG2  H   7.133 -12.016  -6.142 1.00 . . A  51 PRO HG2  1 1 
       A  3  4557 1 1  51 PRO HG3  H   8.510 -10.919  -6.322 1.00 . . A  51 PRO HG3  1 1 
       A  3  4558 1 1  51 PRO N    N   8.250 -12.371  -3.475 1.00 . . A  51 PRO N    1 1 
       A  3  4559 1 1  51 PRO O    O   5.457 -12.895  -3.962 1.00 . . A  51 PRO O    1 1 
       A  3  4560 1 1  52 LEU C    C   2.584 -11.231  -2.694 1.00 . . A  52 LEU C    1 1 
       A  3  4561 1 1  52 LEU CA   C   3.649 -12.149  -2.078 1.00 . . A  52 LEU CA   1 1 
       A  3  4562 1 1  52 LEU CB   C   3.467 -12.261  -0.559 1.00 . . A  52 LEU CB   1 1 
       A  3  4563 1 1  52 LEU CD1  C   2.473 -14.562  -0.622 1.00 . . A  52 LEU CD1  1 1 
       A  3  4564 1 1  52 LEU CD2  C   4.959 -14.279  -0.674 1.00 . . A  52 LEU CD2  1 1 
       A  3  4565 1 1  52 LEU CG   C   3.646 -13.719  -0.114 1.00 . . A  52 LEU CG   1 1 
       A  3  4566 1 1  52 LEU H    H   5.313 -10.838  -1.673 1.00 . . A  52 LEU H    1 1 
       A  3  4567 1 1  52 LEU HA   H   3.601 -13.129  -2.527 1.00 . . A  52 LEU HA   1 1 
       A  3  4568 1 1  52 LEU HB2  H   4.202 -11.643  -0.063 1.00 . . A  52 LEU HB2  1 1 
       A  3  4569 1 1  52 LEU HB3  H   2.477 -11.925  -0.290 1.00 . . A  52 LEU HB3  1 1 
       A  3  4570 1 1  52 LEU HD11 H   2.467 -15.514  -0.114 1.00 . . A  52 LEU HD11 1 1 
       A  3  4571 1 1  52 LEU HD12 H   2.579 -14.721  -1.685 1.00 . . A  52 LEU HD12 1 1 
       A  3  4572 1 1  52 LEU HD13 H   1.546 -14.043  -0.427 1.00 . . A  52 LEU HD13 1 1 
       A  3  4573 1 1  52 LEU HD21 H   4.851 -14.459  -1.733 1.00 . . A  52 LEU HD21 1 1 
       A  3  4574 1 1  52 LEU HD22 H   5.197 -15.206  -0.175 1.00 . . A  52 LEU HD22 1 1 
       A  3  4575 1 1  52 LEU HD23 H   5.754 -13.567  -0.509 1.00 . . A  52 LEU HD23 1 1 
       A  3  4576 1 1  52 LEU HG   H   3.670 -13.760   0.965 1.00 . . A  52 LEU HG   1 1 
       A  3  4577 1 1  52 LEU N    N   5.011 -11.559  -2.264 1.00 . . A  52 LEU N    1 1 
       A  3  4578 1 1  52 LEU O    O   1.815 -11.647  -3.538 1.00 . . A  52 LEU O    1 1 
       A  3  4579 1 1  53 ASN C    C   2.227  -7.794  -3.402 1.00 . . A  53 ASN C    1 1 
       A  3  4580 1 1  53 ASN CA   C   1.525  -9.044  -2.858 1.00 . . A  53 ASN CA   1 1 
       A  3  4581 1 1  53 ASN CB   C   0.600  -8.676  -1.692 1.00 . . A  53 ASN CB   1 1 
       A  3  4582 1 1  53 ASN CG   C  -0.263  -9.884  -1.316 1.00 . . A  53 ASN CG   1 1 
       A  3  4583 1 1  53 ASN H    H   3.169  -9.668  -1.605 1.00 . . A  53 ASN H    1 1 
       A  3  4584 1 1  53 ASN HA   H   0.960  -9.529  -3.639 1.00 . . A  53 ASN HA   1 1 
       A  3  4585 1 1  53 ASN HB2  H   1.195  -8.379  -0.842 1.00 . . A  53 ASN HB2  1 1 
       A  3  4586 1 1  53 ASN HB3  H  -0.040  -7.859  -1.986 1.00 . . A  53 ASN HB3  1 1 
       A  3  4587 1 1  53 ASN HD21 H  -1.446  -9.724  -2.905 1.00 . . A  53 ASN HD21 1 1 
       A  3  4588 1 1  53 ASN HD22 H  -1.807 -11.009  -1.856 1.00 . . A  53 ASN HD22 1 1 
       A  3  4589 1 1  53 ASN N    N   2.536  -9.985  -2.284 1.00 . . A  53 ASN N    1 1 
       A  3  4590 1 1  53 ASN ND2  N  -1.255 -10.233  -2.089 1.00 . . A  53 ASN ND2  1 1 
       A  3  4591 1 1  53 ASN O    O   2.982  -7.143  -2.704 1.00 . . A  53 ASN O    1 1 
       A  3  4592 1 1  53 ASN OD1  O  -0.031 -10.517  -0.306 1.00 . . A  53 ASN OD1  1 1 
       A  3  4593 1 1  54 ASN C    C   1.564  -5.274  -5.765 1.00 . . A  54 ASN C    1 1 
       A  3  4594 1 1  54 ASN CA   C   2.630  -6.244  -5.238 1.00 . . A  54 ASN CA   1 1 
       A  3  4595 1 1  54 ASN CB   C   3.488  -6.779  -6.389 1.00 . . A  54 ASN CB   1 1 
       A  3  4596 1 1  54 ASN CG   C   4.361  -5.651  -6.952 1.00 . . A  54 ASN CG   1 1 
       A  3  4597 1 1  54 ASN H    H   1.367  -7.993  -5.184 1.00 . . A  54 ASN H    1 1 
       A  3  4598 1 1  54 ASN HA   H   3.257  -5.754  -4.507 1.00 . . A  54 ASN HA   1 1 
       A  3  4599 1 1  54 ASN HB2  H   4.120  -7.576  -6.026 1.00 . . A  54 ASN HB2  1 1 
       A  3  4600 1 1  54 ASN HB3  H   2.846  -7.157  -7.171 1.00 . . A  54 ASN HB3  1 1 
       A  3  4601 1 1  54 ASN HD21 H   6.024  -6.302  -6.083 1.00 . . A  54 ASN HD21 1 1 
       A  3  4602 1 1  54 ASN HD22 H   6.196  -4.897  -7.018 1.00 . . A  54 ASN HD22 1 1 
       A  3  4603 1 1  54 ASN N    N   1.981  -7.454  -4.642 1.00 . . A  54 ASN N    1 1 
       A  3  4604 1 1  54 ASN ND2  N   5.633  -5.614  -6.660 1.00 . . A  54 ASN ND2  1 1 
       A  3  4605 1 1  54 ASN O    O   0.576  -5.682  -6.346 1.00 . . A  54 ASN O    1 1 
       A  3  4606 1 1  54 ASN OD1  O   3.880  -4.796  -7.668 1.00 . . A  54 ASN OD1  1 1 
       A  3  4607 1 1  55 PHE C    C   1.485  -1.817  -6.727 1.00 . . A  55 PHE C    1 1 
       A  3  4608 1 1  55 PHE CA   C   0.766  -2.993  -6.056 1.00 . . A  55 PHE CA   1 1 
       A  3  4609 1 1  55 PHE CB   C   0.020  -2.532  -4.800 1.00 . . A  55 PHE CB   1 1 
       A  3  4610 1 1  55 PHE CD1  C  -2.119  -2.190  -6.094 1.00 . . A  55 PHE CD1  1 1 
       A  3  4611 1 1  55 PHE CD2  C  -1.340  -0.414  -4.641 1.00 . . A  55 PHE CD2  1 1 
       A  3  4612 1 1  55 PHE CE1  C  -3.223  -1.413  -6.455 1.00 . . A  55 PHE CE1  1 1 
       A  3  4613 1 1  55 PHE CE2  C  -2.446   0.363  -5.001 1.00 . . A  55 PHE CE2  1 1 
       A  3  4614 1 1  55 PHE CG   C  -1.175  -1.692  -5.189 1.00 . . A  55 PHE CG   1 1 
       A  3  4615 1 1  55 PHE CZ   C  -3.387  -0.135  -5.908 1.00 . . A  55 PHE CZ   1 1 
       A  3  4616 1 1  55 PHE H    H   2.566  -3.692  -5.096 1.00 . . A  55 PHE H    1 1 
       A  3  4617 1 1  55 PHE HA   H   0.076  -3.455  -6.746 1.00 . . A  55 PHE HA   1 1 
       A  3  4618 1 1  55 PHE HB2  H  -0.315  -3.395  -4.244 1.00 . . A  55 PHE HB2  1 1 
       A  3  4619 1 1  55 PHE HB3  H   0.685  -1.945  -4.184 1.00 . . A  55 PHE HB3  1 1 
       A  3  4620 1 1  55 PHE HD1  H  -1.992  -3.176  -6.516 1.00 . . A  55 PHE HD1  1 1 
       A  3  4621 1 1  55 PHE HD2  H  -0.613  -0.029  -3.943 1.00 . . A  55 PHE HD2  1 1 
       A  3  4622 1 1  55 PHE HE1  H  -3.950  -1.798  -7.155 1.00 . . A  55 PHE HE1  1 1 
       A  3  4623 1 1  55 PHE HE2  H  -2.571   1.348  -4.578 1.00 . . A  55 PHE HE2  1 1 
       A  3  4624 1 1  55 PHE HZ   H  -4.242   0.466  -6.186 1.00 . . A  55 PHE HZ   1 1 
       A  3  4625 1 1  55 PHE N    N   1.761  -3.995  -5.567 1.00 . . A  55 PHE N    1 1 
       A  3  4626 1 1  55 PHE O    O   2.448  -1.289  -6.200 1.00 . . A  55 PHE O    1 1 
       A  3  4627 1 1  56 SER C    C   0.642   0.783  -9.028 1.00 . . A  56 SER C    1 1 
       A  3  4628 1 1  56 SER CA   C   1.685  -0.255  -8.588 1.00 . . A  56 SER CA   1 1 
       A  3  4629 1 1  56 SER CB   C   2.378  -0.875  -9.803 1.00 . . A  56 SER CB   1 1 
       A  3  4630 1 1  56 SER H    H   0.250  -1.843  -8.290 1.00 . . A  56 SER H    1 1 
       A  3  4631 1 1  56 SER HA   H   2.418   0.205  -7.946 1.00 . . A  56 SER HA   1 1 
       A  3  4632 1 1  56 SER HB2  H   2.427  -1.945  -9.687 1.00 . . A  56 SER HB2  1 1 
       A  3  4633 1 1  56 SER HB3  H   1.817  -0.637 -10.697 1.00 . . A  56 SER HB3  1 1 
       A  3  4634 1 1  56 SER HG   H   4.303  -0.994  -9.521 1.00 . . A  56 SER HG   1 1 
       A  3  4635 1 1  56 SER N    N   1.027  -1.402  -7.885 1.00 . . A  56 SER N    1 1 
       A  3  4636 1 1  56 SER O    O  -0.302   0.470  -9.729 1.00 . . A  56 SER O    1 1 
       A  3  4637 1 1  56 SER OG   O   3.698  -0.353  -9.904 1.00 . . A  56 SER OG   1 1 
       A  3  4638 1 1  57 VAL C    C   0.424   4.455  -8.522 1.00 . . A  57 VAL C    1 1 
       A  3  4639 1 1  57 VAL CA   C  -0.133   3.105  -8.998 1.00 . . A  57 VAL CA   1 1 
       A  3  4640 1 1  57 VAL CB   C  -1.460   2.763  -8.295 1.00 . . A  57 VAL CB   1 1 
       A  3  4641 1 1  57 VAL CG1  C  -1.276   2.764  -6.773 1.00 . . A  57 VAL CG1  1 1 
       A  3  4642 1 1  57 VAL CG2  C  -2.521   3.799  -8.677 1.00 . . A  57 VAL CG2  1 1 
       A  3  4643 1 1  57 VAL H    H   1.596   2.234  -8.062 1.00 . . A  57 VAL H    1 1 
       A  3  4644 1 1  57 VAL HA   H  -0.276   3.118 -10.068 1.00 . . A  57 VAL HA   1 1 
       A  3  4645 1 1  57 VAL HB   H  -1.788   1.784  -8.611 1.00 . . A  57 VAL HB   1 1 
       A  3  4646 1 1  57 VAL HG11 H  -0.341   2.286  -6.521 1.00 . . A  57 VAL HG11 1 1 
       A  3  4647 1 1  57 VAL HG12 H  -2.090   2.226  -6.314 1.00 . . A  57 VAL HG12 1 1 
       A  3  4648 1 1  57 VAL HG13 H  -1.271   3.782  -6.412 1.00 . . A  57 VAL HG13 1 1 
       A  3  4649 1 1  57 VAL HG21 H  -2.289   4.743  -8.209 1.00 . . A  57 VAL HG21 1 1 
       A  3  4650 1 1  57 VAL HG22 H  -3.490   3.460  -8.343 1.00 . . A  57 VAL HG22 1 1 
       A  3  4651 1 1  57 VAL HG23 H  -2.534   3.921  -9.750 1.00 . . A  57 VAL HG23 1 1 
       A  3  4652 1 1  57 VAL N    N   0.821   2.017  -8.620 1.00 . . A  57 VAL N    1 1 
       A  3  4653 1 1  57 VAL O    O   0.566   4.694  -7.338 1.00 . . A  57 VAL O    1 1 
       A  3  4654 1 1  58 ALA C    C   0.311   7.517  -8.291 1.00 . . A  58 ALA C    1 1 
       A  3  4655 1 1  58 ALA CA   C   1.338   6.662  -9.060 1.00 . . A  58 ALA CA   1 1 
       A  3  4656 1 1  58 ALA CB   C   1.704   7.327 -10.390 1.00 . . A  58 ALA CB   1 1 
       A  3  4657 1 1  58 ALA H    H   0.655   5.096 -10.385 1.00 . . A  58 ALA H    1 1 
       A  3  4658 1 1  58 ALA HA   H   2.230   6.530  -8.465 1.00 . . A  58 ALA HA   1 1 
       A  3  4659 1 1  58 ALA HB1  H   0.801   7.593 -10.920 1.00 . . A  58 ALA HB1  1 1 
       A  3  4660 1 1  58 ALA HB2  H   2.284   6.639 -10.989 1.00 . . A  58 ALA HB2  1 1 
       A  3  4661 1 1  58 ALA HB3  H   2.286   8.216 -10.200 1.00 . . A  58 ALA HB3  1 1 
       A  3  4662 1 1  58 ALA N    N   0.763   5.327  -9.440 1.00 . . A  58 ALA N    1 1 
       A  3  4663 1 1  58 ALA O    O  -0.175   8.513  -8.793 1.00 . . A  58 ALA O    1 1 
       A  3  4664 1 1  59 GLU C    C  -2.066   8.548  -7.053 1.00 . . A  59 GLU C    1 1 
       A  3  4665 1 1  59 GLU CA   C  -0.971   7.879  -6.209 1.00 . . A  59 GLU CA   1 1 
       A  3  4666 1 1  59 GLU CB   C  -0.123   8.919  -5.470 1.00 . . A  59 GLU CB   1 1 
       A  3  4667 1 1  59 GLU CD   C   1.842   9.226  -3.928 1.00 . . A  59 GLU CD   1 1 
       A  3  4668 1 1  59 GLU CG   C   0.983   8.205  -4.679 1.00 . . A  59 GLU CG   1 1 
       A  3  4669 1 1  59 GLU H    H   0.433   6.322  -6.707 1.00 . . A  59 GLU H    1 1 
       A  3  4670 1 1  59 GLU HA   H  -1.421   7.209  -5.492 1.00 . . A  59 GLU HA   1 1 
       A  3  4671 1 1  59 GLU HB2  H   0.322   9.595  -6.186 1.00 . . A  59 GLU HB2  1 1 
       A  3  4672 1 1  59 GLU HB3  H  -0.748   9.476  -4.789 1.00 . . A  59 GLU HB3  1 1 
       A  3  4673 1 1  59 GLU HG2  H   0.533   7.526  -3.970 1.00 . . A  59 GLU HG2  1 1 
       A  3  4674 1 1  59 GLU HG3  H   1.607   7.647  -5.361 1.00 . . A  59 GLU HG3  1 1 
       A  3  4675 1 1  59 GLU N    N   0.005   7.126  -7.070 1.00 . . A  59 GLU N    1 1 
       A  3  4676 1 1  59 GLU O    O  -2.219   9.757  -7.051 1.00 . . A  59 GLU O    1 1 
       A  3  4677 1 1  59 GLU OE1  O   2.116  10.273  -4.490 1.00 . . A  59 GLU OE1  1 1 
       A  3  4678 1 1  59 GLU OE2  O   2.218   8.939  -2.804 1.00 . . A  59 GLU OE2  1 1 
       A  3  4679 1 1  60 CYS C    C  -5.041   8.881  -7.739 1.00 . . A  60 CYS C    1 1 
       A  3  4680 1 1  60 CYS CA   C  -3.914   8.334  -8.623 1.00 . . A  60 CYS CA   1 1 
       A  3  4681 1 1  60 CYS CB   C  -4.410   7.162  -9.475 1.00 . . A  60 CYS CB   1 1 
       A  3  4682 1 1  60 CYS H    H  -2.679   6.793  -7.755 1.00 . . A  60 CYS H    1 1 
       A  3  4683 1 1  60 CYS HA   H  -3.524   9.112  -9.260 1.00 . . A  60 CYS HA   1 1 
       A  3  4684 1 1  60 CYS HB2  H  -3.568   6.569  -9.797 1.00 . . A  60 CYS HB2  1 1 
       A  3  4685 1 1  60 CYS HB3  H  -5.079   6.550  -8.890 1.00 . . A  60 CYS HB3  1 1 
       A  3  4686 1 1  60 CYS N    N  -2.826   7.762  -7.773 1.00 . . A  60 CYS N    1 1 
       A  3  4687 1 1  60 CYS O    O  -5.451  10.017  -7.881 1.00 . . A  60 CYS O    1 1 
       A  3  4688 1 1  60 CYS SG   S  -5.286   7.798 -10.924 1.00 . . A  60 CYS SG   1 1 
       A  3  4689 1 1  61 GLN C    C  -6.607   7.763  -4.610 1.00 . . A  61 GLN C    1 1 
       A  3  4690 1 1  61 GLN CA   C  -6.628   8.558  -5.919 1.00 . . A  61 GLN CA   1 1 
       A  3  4691 1 1  61 GLN CB   C  -7.930   8.299  -6.687 1.00 . . A  61 GLN CB   1 1 
       A  3  4692 1 1  61 GLN CD   C  -9.376   9.249  -4.863 1.00 . . A  61 GLN CD   1 1 
       A  3  4693 1 1  61 GLN CG   C  -8.964   9.377  -6.336 1.00 . . A  61 GLN CG   1 1 
       A  3  4694 1 1  61 GLN H    H  -5.182   7.175  -6.723 1.00 . . A  61 GLN H    1 1 
       A  3  4695 1 1  61 GLN HA   H  -6.520   9.613  -5.721 1.00 . . A  61 GLN HA   1 1 
       A  3  4696 1 1  61 GLN HB2  H  -7.732   8.325  -7.749 1.00 . . A  61 GLN HB2  1 1 
       A  3  4697 1 1  61 GLN HB3  H  -8.319   7.329  -6.419 1.00 . . A  61 GLN HB3  1 1 
       A  3  4698 1 1  61 GLN HE21 H  -9.974   7.361  -5.033 1.00 . . A  61 GLN HE21 1 1 
       A  3  4699 1 1  61 GLN HE22 H -10.129   8.036  -3.485 1.00 . . A  61 GLN HE22 1 1 
       A  3  4700 1 1  61 GLN HG2  H  -8.534  10.353  -6.505 1.00 . . A  61 GLN HG2  1 1 
       A  3  4701 1 1  61 GLN HG3  H  -9.835   9.255  -6.962 1.00 . . A  61 GLN HG3  1 1 
       A  3  4702 1 1  61 GLN N    N  -5.535   8.084  -6.823 1.00 . . A  61 GLN N    1 1 
       A  3  4703 1 1  61 GLN NE2  N  -9.868   8.121  -4.425 1.00 . . A  61 GLN NE2  1 1 
       A  3  4704 1 1  61 GLN O    O  -6.583   6.547  -4.614 1.00 . . A  61 GLN O    1 1 
       A  3  4705 1 1  61 GLN OE1  O  -9.250  10.189  -4.104 1.00 . . A  61 GLN OE1  1 1 
       A  3  4706 1 1  62 LEU C    C  -7.908   8.027  -1.412 1.00 . . A  62 LEU C    1 1 
       A  3  4707 1 1  62 LEU CA   C  -6.608   7.742  -2.173 1.00 . . A  62 LEU CA   1 1 
       A  3  4708 1 1  62 LEU CB   C  -5.405   8.331  -1.421 1.00 . . A  62 LEU CB   1 1 
       A  3  4709 1 1  62 LEU CD1  C  -4.779   6.021  -0.665 1.00 . . A  62 LEU CD1  1 1 
       A  3  4710 1 1  62 LEU CD2  C  -3.756   6.983  -2.736 1.00 . . A  62 LEU CD2  1 1 
       A  3  4711 1 1  62 LEU CG   C  -4.271   7.303  -1.331 1.00 . . A  62 LEU CG   1 1 
       A  3  4712 1 1  62 LEU H    H  -6.649   9.424  -3.521 1.00 . . A  62 LEU H    1 1 
       A  3  4713 1 1  62 LEU HA   H  -6.477   6.679  -2.312 1.00 . . A  62 LEU HA   1 1 
       A  3  4714 1 1  62 LEU HB2  H  -5.051   9.208  -1.943 1.00 . . A  62 LEU HB2  1 1 
       A  3  4715 1 1  62 LEU HB3  H  -5.711   8.611  -0.423 1.00 . . A  62 LEU HB3  1 1 
       A  3  4716 1 1  62 LEU HD11 H  -5.440   6.276   0.151 1.00 . . A  62 LEU HD11 1 1 
       A  3  4717 1 1  62 LEU HD12 H  -3.941   5.456  -0.284 1.00 . . A  62 LEU HD12 1 1 
       A  3  4718 1 1  62 LEU HD13 H  -5.314   5.425  -1.389 1.00 . . A  62 LEU HD13 1 1 
       A  3  4719 1 1  62 LEU HD21 H  -2.801   6.480  -2.664 1.00 . . A  62 LEU HD21 1 1 
       A  3  4720 1 1  62 LEU HD22 H  -3.638   7.899  -3.295 1.00 . . A  62 LEU HD22 1 1 
       A  3  4721 1 1  62 LEU HD23 H  -4.462   6.342  -3.242 1.00 . . A  62 LEU HD23 1 1 
       A  3  4722 1 1  62 LEU HG   H  -3.466   7.714  -0.740 1.00 . . A  62 LEU HG   1 1 
       A  3  4723 1 1  62 LEU N    N  -6.623   8.445  -3.493 1.00 . . A  62 LEU N    1 1 
       A  3  4724 1 1  62 LEU O    O  -8.529   9.057  -1.593 1.00 . . A  62 LEU O    1 1 
       A  3  4725 1 1  63 MET C    C  -9.578   6.530   1.505 1.00 . . A  63 MET C    1 1 
       A  3  4726 1 1  63 MET CA   C  -9.594   7.332   0.198 1.00 . . A  63 MET CA   1 1 
       A  3  4727 1 1  63 MET CB   C -10.708   6.826  -0.727 1.00 . . A  63 MET CB   1 1 
       A  3  4728 1 1  63 MET CE   C -14.571   8.093  -0.030 1.00 . . A  63 MET CE   1 1 
       A  3  4729 1 1  63 MET CG   C -12.075   7.020  -0.061 1.00 . . A  63 MET CG   1 1 
       A  3  4730 1 1  63 MET H    H  -7.815   6.290  -0.444 1.00 . . A  63 MET H    1 1 
       A  3  4731 1 1  63 MET HA   H  -9.736   8.381   0.402 1.00 . . A  63 MET HA   1 1 
       A  3  4732 1 1  63 MET HB2  H -10.680   7.378  -1.655 1.00 . . A  63 MET HB2  1 1 
       A  3  4733 1 1  63 MET HB3  H -10.555   5.776  -0.930 1.00 . . A  63 MET HB3  1 1 
       A  3  4734 1 1  63 MET HE1  H -15.201   8.927  -0.311 1.00 . . A  63 MET HE1  1 1 
       A  3  4735 1 1  63 MET HE2  H -14.244   8.221   0.989 1.00 . . A  63 MET HE2  1 1 
       A  3  4736 1 1  63 MET HE3  H -15.127   7.170  -0.116 1.00 . . A  63 MET HE3  1 1 
       A  3  4737 1 1  63 MET HG2  H -12.540   6.057   0.094 1.00 . . A  63 MET HG2  1 1 
       A  3  4738 1 1  63 MET HG3  H -11.947   7.513   0.891 1.00 . . A  63 MET HG3  1 1 
       A  3  4739 1 1  63 MET N    N  -8.329   7.118  -0.569 1.00 . . A  63 MET N    1 1 
       A  3  4740 1 1  63 MET O    O  -8.960   5.489   1.599 1.00 . . A  63 MET O    1 1 
       A  3  4741 1 1  63 MET SD   S -13.131   8.033  -1.127 1.00 . . A  63 MET SD   1 1 
       A  3  4742 1 1  64 LYS C    C -11.757   5.855   4.105 1.00 . . A  64 LYS C    1 1 
       A  3  4743 1 1  64 LYS CA   C -10.312   6.275   3.815 1.00 . . A  64 LYS CA   1 1 
       A  3  4744 1 1  64 LYS CB   C  -9.811   7.271   4.863 1.00 . . A  64 LYS CB   1 1 
       A  3  4745 1 1  64 LYS CD   C  -7.980   8.968   4.652 1.00 . . A  64 LYS CD   1 1 
       A  3  4746 1 1  64 LYS CE   C  -7.940   9.438   3.194 1.00 . . A  64 LYS CE   1 1 
       A  3  4747 1 1  64 LYS CG   C  -8.301   7.470   4.704 1.00 . . A  64 LYS CG   1 1 
       A  3  4748 1 1  64 LYS H    H -10.762   7.847   2.408 1.00 . . A  64 LYS H    1 1 
       A  3  4749 1 1  64 LYS HA   H  -9.666   5.411   3.785 1.00 . . A  64 LYS HA   1 1 
       A  3  4750 1 1  64 LYS HB2  H -10.317   8.217   4.730 1.00 . . A  64 LYS HB2  1 1 
       A  3  4751 1 1  64 LYS HB3  H -10.019   6.889   5.851 1.00 . . A  64 LYS HB3  1 1 
       A  3  4752 1 1  64 LYS HD2  H  -8.741   9.516   5.189 1.00 . . A  64 LYS HD2  1 1 
       A  3  4753 1 1  64 LYS HD3  H  -7.019   9.145   5.112 1.00 . . A  64 LYS HD3  1 1 
       A  3  4754 1 1  64 LYS HE2  H  -6.955   9.814   2.950 1.00 . . A  64 LYS HE2  1 1 
       A  3  4755 1 1  64 LYS HE3  H  -8.209   8.631   2.530 1.00 . . A  64 LYS HE3  1 1 
       A  3  4756 1 1  64 LYS HG2  H  -7.789   7.022   5.543 1.00 . . A  64 LYS HG2  1 1 
       A  3  4757 1 1  64 LYS HG3  H  -7.970   7.002   3.790 1.00 . . A  64 LYS HG3  1 1 
       A  3  4758 1 1  64 LYS HZ1  H  -8.913  10.964   2.156 1.00 . . A  64 LYS HZ1  1 1 
       A  3  4759 1 1  64 LYS HZ2  H  -8.745  11.257   3.821 1.00 . . A  64 LYS HZ2  1 1 
       A  3  4760 1 1  64 LYS HZ3  H  -9.902  10.143   3.265 1.00 . . A  64 LYS HZ3  1 1 
       A  3  4761 1 1  64 LYS N    N -10.265   7.008   2.512 1.00 . . A  64 LYS N    1 1 
       A  3  4762 1 1  64 LYS NZ   N  -8.952  10.532   3.103 1.00 . . A  64 LYS NZ   1 1 
       A  3  4763 1 1  64 LYS O    O -12.687   6.603   3.866 1.00 . . A  64 LYS O    1 1 
       A  3  4764 1 1  65 THR C    C -13.412   3.349   6.160 1.00 . . A  65 THR C    1 1 
       A  3  4765 1 1  65 THR CA   C -13.351   4.193   4.879 1.00 . . A  65 THR CA   1 1 
       A  3  4766 1 1  65 THR CB   C -13.740   3.357   3.647 1.00 . . A  65 THR CB   1 1 
       A  3  4767 1 1  65 THR CG2  C -12.730   2.220   3.442 1.00 . . A  65 THR CG2  1 1 
       A  3  4768 1 1  65 THR H    H -11.196   4.065   4.774 1.00 . . A  65 THR H    1 1 
       A  3  4769 1 1  65 THR HA   H -14.015   5.039   4.963 1.00 . . A  65 THR HA   1 1 
       A  3  4770 1 1  65 THR HB   H -13.739   3.991   2.773 1.00 . . A  65 THR HB   1 1 
       A  3  4771 1 1  65 THR HG1  H -15.675   3.423   3.448 1.00 . . A  65 THR HG1  1 1 
       A  3  4772 1 1  65 THR HG21 H -12.945   1.710   2.516 1.00 . . A  65 THR HG21 1 1 
       A  3  4773 1 1  65 THR HG22 H -12.801   1.523   4.262 1.00 . . A  65 THR HG22 1 1 
       A  3  4774 1 1  65 THR HG23 H -11.731   2.629   3.403 1.00 . . A  65 THR HG23 1 1 
       A  3  4775 1 1  65 THR N    N -11.958   4.660   4.599 1.00 . . A  65 THR N    1 1 
       A  3  4776 1 1  65 THR O    O -12.407   3.082   6.796 1.00 . . A  65 THR O    1 1 
       A  3  4777 1 1  65 THR OG1  O -15.040   2.811   3.828 1.00 . . A  65 THR OG1  1 1 
       A  3  4778 1 1  66 GLU C    C -15.386   0.737   7.415 1.00 . . A  66 GLU C    1 1 
       A  3  4779 1 1  66 GLU CA   C -14.765   2.102   7.766 1.00 . . A  66 GLU CA   1 1 
       A  3  4780 1 1  66 GLU CB   C -15.701   2.914   8.674 1.00 . . A  66 GLU CB   1 1 
       A  3  4781 1 1  66 GLU CD   C -17.117   4.728   7.666 1.00 . . A  66 GLU CD   1 1 
       A  3  4782 1 1  66 GLU CG   C -17.017   3.223   7.943 1.00 . . A  66 GLU CG   1 1 
       A  3  4783 1 1  66 GLU H    H -15.382   3.166   5.996 1.00 . . A  66 GLU H    1 1 
       A  3  4784 1 1  66 GLU HA   H -13.814   1.961   8.255 1.00 . . A  66 GLU HA   1 1 
       A  3  4785 1 1  66 GLU HB2  H -15.914   2.345   9.567 1.00 . . A  66 GLU HB2  1 1 
       A  3  4786 1 1  66 GLU HB3  H -15.219   3.840   8.946 1.00 . . A  66 GLU HB3  1 1 
       A  3  4787 1 1  66 GLU HG2  H -17.047   2.682   7.008 1.00 . . A  66 GLU HG2  1 1 
       A  3  4788 1 1  66 GLU HG3  H -17.850   2.918   8.560 1.00 . . A  66 GLU HG3  1 1 
       A  3  4789 1 1  66 GLU N    N -14.596   2.932   6.534 1.00 . . A  66 GLU N    1 1 
       A  3  4790 1 1  66 GLU O    O -15.975   0.081   8.255 1.00 . . A  66 GLU O    1 1 
       A  3  4791 1 1  66 GLU OE1  O -16.255   5.245   6.971 1.00 . . A  66 GLU OE1  1 1 
       A  3  4792 1 1  66 GLU OE2  O -18.054   5.338   8.155 1.00 . . A  66 GLU OE2  1 1 
       A  3  4793 1 1  67 ARG C    C -14.821  -1.756   4.860 1.00 . . A  67 ARG C    1 1 
       A  3  4794 1 1  67 ARG CA   C -15.811  -1.021   5.783 1.00 . . A  67 ARG CA   1 1 
       A  3  4795 1 1  67 ARG CB   C -17.125  -0.700   5.053 1.00 . . A  67 ARG CB   1 1 
       A  3  4796 1 1  67 ARG CD   C -17.914   0.734   3.154 1.00 . . A  67 ARG CD   1 1 
       A  3  4797 1 1  67 ARG CG   C -16.841  -0.260   3.612 1.00 . . A  67 ARG CG   1 1 
       A  3  4798 1 1  67 ARG CZ   C -18.850  -0.328   1.150 1.00 . . A  67 ARG CZ   1 1 
       A  3  4799 1 1  67 ARG H    H -14.758   0.839   5.526 1.00 . . A  67 ARG H    1 1 
       A  3  4800 1 1  67 ARG HA   H -16.017  -1.614   6.659 1.00 . . A  67 ARG HA   1 1 
       A  3  4801 1 1  67 ARG HB2  H -17.751  -1.580   5.041 1.00 . . A  67 ARG HB2  1 1 
       A  3  4802 1 1  67 ARG HB3  H -17.636   0.095   5.575 1.00 . . A  67 ARG HB3  1 1 
       A  3  4803 1 1  67 ARG HD2  H -18.355   1.226   4.010 1.00 . . A  67 ARG HD2  1 1 
       A  3  4804 1 1  67 ARG HD3  H -17.491   1.461   2.480 1.00 . . A  67 ARG HD3  1 1 
       A  3  4805 1 1  67 ARG HE   H -19.688  -0.467   2.953 1.00 . . A  67 ARG HE   1 1 
       A  3  4806 1 1  67 ARG HG2  H -15.869   0.212   3.566 1.00 . . A  67 ARG HG2  1 1 
       A  3  4807 1 1  67 ARG HG3  H -16.852  -1.124   2.965 1.00 . . A  67 ARG HG3  1 1 
       A  3  4808 1 1  67 ARG HH11 H -17.136   0.691   0.877 1.00 . . A  67 ARG HH11 1 1 
       A  3  4809 1 1  67 ARG HH12 H -17.803  -0.041  -0.541 1.00 . . A  67 ARG HH12 1 1 
       A  3  4810 1 1  67 ARG HH21 H -20.535  -1.415   1.095 1.00 . . A  67 ARG HH21 1 1 
       A  3  4811 1 1  67 ARG HH22 H -19.716  -1.229  -0.418 1.00 . . A  67 ARG HH22 1 1 
       A  3  4812 1 1  67 ARG N    N -15.245   0.301   6.184 1.00 . . A  67 ARG N    1 1 
       A  3  4813 1 1  67 ARG NE   N -18.936  -0.095   2.445 1.00 . . A  67 ARG NE   1 1 
       A  3  4814 1 1  67 ARG NH1  N -17.851   0.145   0.442 1.00 . . A  67 ARG NH1  1 1 
       A  3  4815 1 1  67 ARG NH2  N -19.772  -1.047   0.563 1.00 . . A  67 ARG NH2  1 1 
       A  3  4816 1 1  67 ARG O    O -14.113  -1.129   4.092 1.00 . . A  67 ARG O    1 1 
       A  3  4817 1 1  68 PRO C    C -15.238  -3.590   7.378 1.00 . . A  68 PRO C    1 1 
       A  3  4818 1 1  68 PRO CA   C -15.677  -3.800   5.913 1.00 . . A  68 PRO CA   1 1 
       A  3  4819 1 1  68 PRO CB   C -15.511  -5.260   5.498 1.00 . . A  68 PRO CB   1 1 
       A  3  4820 1 1  68 PRO CD   C -13.943  -3.980   4.190 1.00 . . A  68 PRO CD   1 1 
       A  3  4821 1 1  68 PRO CG   C -14.178  -5.324   4.827 1.00 . . A  68 PRO CG   1 1 
       A  3  4822 1 1  68 PRO HA   H -16.704  -3.497   5.781 1.00 . . A  68 PRO HA   1 1 
       A  3  4823 1 1  68 PRO HB2  H -15.526  -5.902   6.368 1.00 . . A  68 PRO HB2  1 1 
       A  3  4824 1 1  68 PRO HB3  H -16.285  -5.545   4.804 1.00 . . A  68 PRO HB3  1 1 
       A  3  4825 1 1  68 PRO HD2  H -12.903  -3.698   4.277 1.00 . . A  68 PRO HD2  1 1 
       A  3  4826 1 1  68 PRO HD3  H -14.250  -3.991   3.156 1.00 . . A  68 PRO HD3  1 1 
       A  3  4827 1 1  68 PRO HG2  H -13.408  -5.530   5.557 1.00 . . A  68 PRO HG2  1 1 
       A  3  4828 1 1  68 PRO HG3  H -14.183  -6.090   4.067 1.00 . . A  68 PRO HG3  1 1 
       A  3  4829 1 1  68 PRO N    N -14.796  -3.066   4.960 1.00 . . A  68 PRO N    1 1 
       A  3  4830 1 1  68 PRO O    O -15.975  -3.897   8.296 1.00 . . A  68 PRO O    1 1 
       A  3  4831 1 1  69 ARG C    C -13.243  -1.354   9.212 1.00 . . A  69 ARG C    1 1 
       A  3  4832 1 1  69 ARG CA   C -13.572  -2.840   9.003 1.00 . . A  69 ARG CA   1 1 
       A  3  4833 1 1  69 ARG CB   C -12.308  -3.693   9.143 1.00 . . A  69 ARG CB   1 1 
       A  3  4834 1 1  69 ARG CD   C -12.672  -6.132   8.706 1.00 . . A  69 ARG CD   1 1 
       A  3  4835 1 1  69 ARG CG   C -12.661  -5.040   9.780 1.00 . . A  69 ARG CG   1 1 
       A  3  4836 1 1  69 ARG CZ   C -13.875  -8.254   8.556 1.00 . . A  69 ARG CZ   1 1 
       A  3  4837 1 1  69 ARG H    H -13.471  -2.832   6.850 1.00 . . A  69 ARG H    1 1 
       A  3  4838 1 1  69 ARG HA   H -14.317  -3.164   9.714 1.00 . . A  69 ARG HA   1 1 
       A  3  4839 1 1  69 ARG HB2  H -11.879  -3.857   8.167 1.00 . . A  69 ARG HB2  1 1 
       A  3  4840 1 1  69 ARG HB3  H -11.594  -3.178   9.768 1.00 . . A  69 ARG HB3  1 1 
       A  3  4841 1 1  69 ARG HD2  H -13.154  -5.768   7.809 1.00 . . A  69 ARG HD2  1 1 
       A  3  4842 1 1  69 ARG HD3  H -11.665  -6.455   8.490 1.00 . . A  69 ARG HD3  1 1 
       A  3  4843 1 1  69 ARG HE   H -13.664  -7.247  10.261 1.00 . . A  69 ARG HE   1 1 
       A  3  4844 1 1  69 ARG HG2  H -11.926  -5.282  10.534 1.00 . . A  69 ARG HG2  1 1 
       A  3  4845 1 1  69 ARG HG3  H -13.639  -4.977  10.237 1.00 . . A  69 ARG HG3  1 1 
       A  3  4846 1 1  69 ARG HH11 H -13.047  -7.574   6.855 1.00 . . A  69 ARG HH11 1 1 
       A  3  4847 1 1  69 ARG HH12 H -13.914  -9.063   6.718 1.00 . . A  69 ARG HH12 1 1 
       A  3  4848 1 1  69 ARG HH21 H -14.795  -9.188  10.076 1.00 . . A  69 ARG HH21 1 1 
       A  3  4849 1 1  69 ARG HH22 H -14.905  -9.975   8.537 1.00 . . A  69 ARG HH22 1 1 
       A  3  4850 1 1  69 ARG N    N -14.050  -3.072   7.602 1.00 . . A  69 ARG N    1 1 
       A  3  4851 1 1  69 ARG NE   N -13.455  -7.257   9.302 1.00 . . A  69 ARG NE   1 1 
       A  3  4852 1 1  69 ARG NH1  N -13.589  -8.300   7.276 1.00 . . A  69 ARG NH1  1 1 
       A  3  4853 1 1  69 ARG NH2  N -14.579  -9.215   9.099 1.00 . . A  69 ARG NH2  1 1 
       A  3  4854 1 1  69 ARG O    O -13.085  -0.618   8.257 1.00 . . A  69 ARG O    1 1 
       A  3  4855 1 1  70 PRO C    C -11.394   0.814  10.420 1.00 . . A  70 PRO C    1 1 
       A  3  4856 1 1  70 PRO CA   C -12.843   0.464  10.793 1.00 . . A  70 PRO CA   1 1 
       A  3  4857 1 1  70 PRO CB   C -13.053   0.530  12.306 1.00 . . A  70 PRO CB   1 1 
       A  3  4858 1 1  70 PRO CD   C -13.323  -1.775  11.670 1.00 . . A  70 PRO CD   1 1 
       A  3  4859 1 1  70 PRO CG   C -12.858  -0.873  12.782 1.00 . . A  70 PRO CG   1 1 
       A  3  4860 1 1  70 PRO HA   H -13.533   1.127  10.298 1.00 . . A  70 PRO HA   1 1 
       A  3  4861 1 1  70 PRO HB2  H -12.324   1.189  12.757 1.00 . . A  70 PRO HB2  1 1 
       A  3  4862 1 1  70 PRO HB3  H -14.054   0.861  12.533 1.00 . . A  70 PRO HB3  1 1 
       A  3  4863 1 1  70 PRO HD2  H -12.709  -2.663  11.622 1.00 . . A  70 PRO HD2  1 1 
       A  3  4864 1 1  70 PRO HD3  H -14.362  -2.035  11.799 1.00 . . A  70 PRO HD3  1 1 
       A  3  4865 1 1  70 PRO HG2  H -11.812  -1.049  12.991 1.00 . . A  70 PRO HG2  1 1 
       A  3  4866 1 1  70 PRO HG3  H -13.448  -1.051  13.666 1.00 . . A  70 PRO HG3  1 1 
       A  3  4867 1 1  70 PRO N    N -13.153  -0.956  10.461 1.00 . . A  70 PRO N    1 1 
       A  3  4868 1 1  70 PRO O    O -10.538  -0.049  10.341 1.00 . . A  70 PRO O    1 1 
       A  3  4869 1 1  71 ASN C    C  -9.260   1.765   8.571 1.00 . . A  71 ASN C    1 1 
       A  3  4870 1 1  71 ASN CA   C  -9.742   2.526   9.814 1.00 . . A  71 ASN CA   1 1 
       A  3  4871 1 1  71 ASN CB   C  -8.864   2.216  11.034 1.00 . . A  71 ASN CB   1 1 
       A  3  4872 1 1  71 ASN CG   C  -8.818   3.436  11.957 1.00 . . A  71 ASN CG   1 1 
       A  3  4873 1 1  71 ASN H    H -11.840   2.747  10.260 1.00 . . A  71 ASN H    1 1 
       A  3  4874 1 1  71 ASN HA   H  -9.736   3.588   9.621 1.00 . . A  71 ASN HA   1 1 
       A  3  4875 1 1  71 ASN HB2  H  -9.274   1.373  11.570 1.00 . . A  71 ASN HB2  1 1 
       A  3  4876 1 1  71 ASN HB3  H  -7.863   1.980  10.705 1.00 . . A  71 ASN HB3  1 1 
       A  3  4877 1 1  71 ASN HD21 H  -9.562   2.464  13.523 1.00 . . A  71 ASN HD21 1 1 
       A  3  4878 1 1  71 ASN HD22 H  -9.204   4.102  13.787 1.00 . . A  71 ASN HD22 1 1 
       A  3  4879 1 1  71 ASN N    N -11.125   2.081  10.190 1.00 . . A  71 ASN N    1 1 
       A  3  4880 1 1  71 ASN ND2  N  -9.228   3.325  13.192 1.00 . . A  71 ASN ND2  1 1 
       A  3  4881 1 1  71 ASN O    O  -8.325   0.988   8.624 1.00 . . A  71 ASN O    1 1 
       A  3  4882 1 1  71 ASN OD1  O  -8.399   4.504  11.553 1.00 . . A  71 ASN OD1  1 1 
       A  3  4883 1 1  72 THR C    C  -8.991   2.274   5.149 1.00 . . A  72 THR C    1 1 
       A  3  4884 1 1  72 THR CA   C  -9.504   1.278   6.199 1.00 . . A  72 THR CA   1 1 
       A  3  4885 1 1  72 THR CB   C -10.783   0.583   5.720 1.00 . . A  72 THR CB   1 1 
       A  3  4886 1 1  72 THR CG2  C -10.571  -0.008   4.324 1.00 . . A  72 THR CG2  1 1 
       A  3  4887 1 1  72 THR H    H -10.659   2.614   7.439 1.00 . . A  72 THR H    1 1 
       A  3  4888 1 1  72 THR HA   H  -8.748   0.539   6.412 1.00 . . A  72 THR HA   1 1 
       A  3  4889 1 1  72 THR HB   H -11.590   1.298   5.684 1.00 . . A  72 THR HB   1 1 
       A  3  4890 1 1  72 THR HG1  H -11.907  -0.203   7.102 1.00 . . A  72 THR HG1  1 1 
       A  3  4891 1 1  72 THR HG21 H -11.227  -0.855   4.188 1.00 . . A  72 THR HG21 1 1 
       A  3  4892 1 1  72 THR HG22 H  -9.545  -0.328   4.221 1.00 . . A  72 THR HG22 1 1 
       A  3  4893 1 1  72 THR HG23 H -10.790   0.740   3.577 1.00 . . A  72 THR HG23 1 1 
       A  3  4894 1 1  72 THR N    N  -9.904   1.985   7.452 1.00 . . A  72 THR N    1 1 
       A  3  4895 1 1  72 THR O    O  -9.327   3.445   5.163 1.00 . . A  72 THR O    1 1 
       A  3  4896 1 1  72 THR OG1  O -11.112  -0.460   6.625 1.00 . . A  72 THR OG1  1 1 
       A  3  4897 1 1  73 PHE C    C  -7.958   2.117   1.786 1.00 . . A  73 PHE C    1 1 
       A  3  4898 1 1  73 PHE CA   C  -7.613   2.680   3.171 1.00 . . A  73 PHE CA   1 1 
       A  3  4899 1 1  73 PHE CB   C  -6.098   2.644   3.384 1.00 . . A  73 PHE CB   1 1 
       A  3  4900 1 1  73 PHE CD1  C  -5.897   5.144   3.055 1.00 . . A  73 PHE CD1  1 1 
       A  3  4901 1 1  73 PHE CD2  C  -4.828   4.121   4.975 1.00 . . A  73 PHE CD2  1 1 
       A  3  4902 1 1  73 PHE CE1  C  -5.427   6.397   3.460 1.00 . . A  73 PHE CE1  1 1 
       A  3  4903 1 1  73 PHE CE2  C  -4.358   5.374   5.378 1.00 . . A  73 PHE CE2  1 1 
       A  3  4904 1 1  73 PHE CG   C  -5.598   4.004   3.815 1.00 . . A  73 PHE CG   1 1 
       A  3  4905 1 1  73 PHE CZ   C  -4.656   6.512   4.622 1.00 . . A  73 PHE CZ   1 1 
       A  3  4906 1 1  73 PHE H    H  -7.928   0.850   4.261 1.00 . . A  73 PHE H    1 1 
       A  3  4907 1 1  73 PHE HA   H  -7.981   3.689   3.275 1.00 . . A  73 PHE HA   1 1 
       A  3  4908 1 1  73 PHE HB2  H  -5.861   1.917   4.147 1.00 . . A  73 PHE HB2  1 1 
       A  3  4909 1 1  73 PHE HB3  H  -5.613   2.362   2.460 1.00 . . A  73 PHE HB3  1 1 
       A  3  4910 1 1  73 PHE HD1  H  -6.492   5.055   2.158 1.00 . . A  73 PHE HD1  1 1 
       A  3  4911 1 1  73 PHE HD2  H  -4.595   3.245   5.561 1.00 . . A  73 PHE HD2  1 1 
       A  3  4912 1 1  73 PHE HE1  H  -5.656   7.276   2.876 1.00 . . A  73 PHE HE1  1 1 
       A  3  4913 1 1  73 PHE HE2  H  -3.764   5.463   6.273 1.00 . . A  73 PHE HE2  1 1 
       A  3  4914 1 1  73 PHE HZ   H  -4.292   7.480   4.936 1.00 . . A  73 PHE HZ   1 1 
       A  3  4915 1 1  73 PHE N    N  -8.175   1.800   4.240 1.00 . . A  73 PHE N    1 1 
       A  3  4916 1 1  73 PHE O    O  -7.830   0.931   1.538 1.00 . . A  73 PHE O    1 1 
       A  3  4917 1 1  74 VAL C    C  -8.020   3.342  -1.541 1.00 . . A  74 VAL C    1 1 
       A  3  4918 1 1  74 VAL CA   C  -8.740   2.489  -0.489 1.00 . . A  74 VAL CA   1 1 
       A  3  4919 1 1  74 VAL CB   C -10.260   2.678  -0.603 1.00 . . A  74 VAL CB   1 1 
       A  3  4920 1 1  74 VAL CG1  C -10.753   2.057  -1.912 1.00 . . A  74 VAL CG1  1 1 
       A  3  4921 1 1  74 VAL CG2  C -10.965   1.996   0.576 1.00 . . A  74 VAL CG2  1 1 
       A  3  4922 1 1  74 VAL H    H  -8.476   3.912   1.111 1.00 . . A  74 VAL H    1 1 
       A  3  4923 1 1  74 VAL HA   H  -8.488   1.447  -0.608 1.00 . . A  74 VAL HA   1 1 
       A  3  4924 1 1  74 VAL HB   H -10.490   3.734  -0.599 1.00 . . A  74 VAL HB   1 1 
       A  3  4925 1 1  74 VAL HG11 H -11.831   1.984  -1.893 1.00 . . A  74 VAL HG11 1 1 
       A  3  4926 1 1  74 VAL HG12 H -10.327   1.072  -2.026 1.00 . . A  74 VAL HG12 1 1 
       A  3  4927 1 1  74 VAL HG13 H -10.449   2.678  -2.741 1.00 . . A  74 VAL HG13 1 1 
       A  3  4928 1 1  74 VAL HG21 H -10.426   1.102   0.850 1.00 . . A  74 VAL HG21 1 1 
       A  3  4929 1 1  74 VAL HG22 H -11.974   1.735   0.291 1.00 . . A  74 VAL HG22 1 1 
       A  3  4930 1 1  74 VAL HG23 H -10.993   2.672   1.418 1.00 . . A  74 VAL HG23 1 1 
       A  3  4931 1 1  74 VAL N    N  -8.387   2.961   0.885 1.00 . . A  74 VAL N    1 1 
       A  3  4932 1 1  74 VAL O    O  -7.865   4.536  -1.380 1.00 . . A  74 VAL O    1 1 
       A  3  4933 1 1  75 ILE C    C  -7.389   3.086  -5.074 1.00 . . A  75 ILE C    1 1 
       A  3  4934 1 1  75 ILE CA   C  -6.891   3.521  -3.689 1.00 . . A  75 ILE CA   1 1 
       A  3  4935 1 1  75 ILE CB   C  -5.395   3.217  -3.521 1.00 . . A  75 ILE CB   1 1 
       A  3  4936 1 1  75 ILE CD1  C  -3.152   4.183  -4.082 1.00 . . A  75 ILE CD1  1 1 
       A  3  4937 1 1  75 ILE CG1  C  -4.594   4.006  -4.564 1.00 . . A  75 ILE CG1  1 1 
       A  3  4938 1 1  75 ILE CG2  C  -5.139   1.720  -3.710 1.00 . . A  75 ILE CG2  1 1 
       A  3  4939 1 1  75 ILE H    H  -7.731   1.772  -2.731 1.00 . . A  75 ILE H    1 1 
       A  3  4940 1 1  75 ILE HA   H  -7.065   4.577  -3.546 1.00 . . A  75 ILE HA   1 1 
       A  3  4941 1 1  75 ILE HB   H  -5.081   3.511  -2.529 1.00 . . A  75 ILE HB   1 1 
       A  3  4942 1 1  75 ILE HD11 H  -2.722   5.058  -4.545 1.00 . . A  75 ILE HD11 1 1 
       A  3  4943 1 1  75 ILE HD12 H  -2.574   3.312  -4.353 1.00 . . A  75 ILE HD12 1 1 
       A  3  4944 1 1  75 ILE HD13 H  -3.142   4.301  -3.009 1.00 . . A  75 ILE HD13 1 1 
       A  3  4945 1 1  75 ILE HG12 H  -4.596   3.468  -5.501 1.00 . . A  75 ILE HG12 1 1 
       A  3  4946 1 1  75 ILE HG13 H  -5.043   4.976  -4.705 1.00 . . A  75 ILE HG13 1 1 
       A  3  4947 1 1  75 ILE HG21 H  -5.306   1.454  -4.744 1.00 . . A  75 ILE HG21 1 1 
       A  3  4948 1 1  75 ILE HG22 H  -5.810   1.156  -3.081 1.00 . . A  75 ILE HG22 1 1 
       A  3  4949 1 1  75 ILE HG23 H  -4.119   1.494  -3.442 1.00 . . A  75 ILE HG23 1 1 
       A  3  4950 1 1  75 ILE N    N  -7.588   2.738  -2.619 1.00 . . A  75 ILE N    1 1 
       A  3  4951 1 1  75 ILE O    O  -7.614   1.916  -5.322 1.00 . . A  75 ILE O    1 1 
       A  3  4952 1 1  76 ARG C    C  -7.603   4.720  -8.375 1.00 . . A  76 ARG C    1 1 
       A  3  4953 1 1  76 ARG CA   C  -8.043   3.664  -7.349 1.00 . . A  76 ARG CA   1 1 
       A  3  4954 1 1  76 ARG CB   C  -9.574   3.600  -7.248 1.00 . . A  76 ARG CB   1 1 
       A  3  4955 1 1  76 ARG CD   C -11.653   4.947  -6.904 1.00 . . A  76 ARG CD   1 1 
       A  3  4956 1 1  76 ARG CG   C -10.133   4.919  -6.701 1.00 . . A  76 ARG CG   1 1 
       A  3  4957 1 1  76 ARG CZ   C -12.406   5.230  -4.588 1.00 . . A  76 ARG CZ   1 1 
       A  3  4958 1 1  76 ARG H    H  -7.375   4.957  -5.752 1.00 . . A  76 ARG H    1 1 
       A  3  4959 1 1  76 ARG HA   H  -7.659   2.700  -7.633 1.00 . . A  76 ARG HA   1 1 
       A  3  4960 1 1  76 ARG HB2  H  -9.989   3.416  -8.228 1.00 . . A  76 ARG HB2  1 1 
       A  3  4961 1 1  76 ARG HB3  H  -9.855   2.793  -6.586 1.00 . . A  76 ARG HB3  1 1 
       A  3  4962 1 1  76 ARG HD2  H -11.892   5.411  -7.850 1.00 . . A  76 ARG HD2  1 1 
       A  3  4963 1 1  76 ARG HD3  H -12.057   3.947  -6.863 1.00 . . A  76 ARG HD3  1 1 
       A  3  4964 1 1  76 ARG HE   H -12.395   6.713  -5.920 1.00 . . A  76 ARG HE   1 1 
       A  3  4965 1 1  76 ARG HG2  H  -9.906   4.997  -5.647 1.00 . . A  76 ARG HG2  1 1 
       A  3  4966 1 1  76 ARG HG3  H  -9.686   5.747  -7.229 1.00 . . A  76 ARG HG3  1 1 
       A  3  4967 1 1  76 ARG HH11 H -11.731   3.397  -5.077 1.00 . . A  76 ARG HH11 1 1 
       A  3  4968 1 1  76 ARG HH12 H -12.292   3.578  -3.452 1.00 . . A  76 ARG HH12 1 1 
       A  3  4969 1 1  76 ARG HH21 H -13.117   6.930  -3.795 1.00 . . A  76 ARG HH21 1 1 
       A  3  4970 1 1  76 ARG HH22 H -13.067   5.570  -2.724 1.00 . . A  76 ARG HH22 1 1 
       A  3  4971 1 1  76 ARG N    N  -7.563   4.021  -5.976 1.00 . . A  76 ARG N    1 1 
       A  3  4972 1 1  76 ARG NE   N -12.190   5.765  -5.772 1.00 . . A  76 ARG NE   1 1 
       A  3  4973 1 1  76 ARG NH1  N -12.119   3.969  -4.355 1.00 . . A  76 ARG NH1  1 1 
       A  3  4974 1 1  76 ARG NH2  N -12.902   5.967  -3.627 1.00 . . A  76 ARG NH2  1 1 
       A  3  4975 1 1  76 ARG O    O  -6.974   5.706  -8.039 1.00 . . A  76 ARG O    1 1 
       A  3  4976 1 1  77 CYS C    C  -8.600   5.532 -11.793 1.00 . . A  77 CYS C    1 1 
       A  3  4977 1 1  77 CYS CA   C  -7.529   5.479 -10.693 1.00 . . A  77 CYS CA   1 1 
       A  3  4978 1 1  77 CYS CB   C  -6.212   4.929 -11.250 1.00 . . A  77 CYS CB   1 1 
       A  3  4979 1 1  77 CYS H    H  -8.426   3.699  -9.871 1.00 . . A  77 CYS H    1 1 
       A  3  4980 1 1  77 CYS HA   H  -7.371   6.459 -10.272 1.00 . . A  77 CYS HA   1 1 
       A  3  4981 1 1  77 CYS HB2  H  -5.585   4.601 -10.434 1.00 . . A  77 CYS HB2  1 1 
       A  3  4982 1 1  77 CYS HB3  H  -6.419   4.092 -11.901 1.00 . . A  77 CYS HB3  1 1 
       A  3  4983 1 1  77 CYS N    N  -7.926   4.507  -9.627 1.00 . . A  77 CYS N    1 1 
       A  3  4984 1 1  77 CYS O    O  -9.483   4.696 -11.851 1.00 . . A  77 CYS O    1 1 
       A  3  4985 1 1  77 CYS SG   S  -5.354   6.222 -12.186 1.00 . . A  77 CYS SG   1 1 
       A  3  4986 1 1  78 LEU C    C  -9.302   5.516 -14.803 1.00 . . A  78 LEU C    1 1 
       A  3  4987 1 1  78 LEU CA   C  -9.534   6.621 -13.763 1.00 . . A  78 LEU CA   1 1 
       A  3  4988 1 1  78 LEU CB   C  -9.306   8.007 -14.379 1.00 . . A  78 LEU CB   1 1 
       A  3  4989 1 1  78 LEU CD1  C -11.716   8.684 -14.461 1.00 . . A  78 LEU CD1  1 1 
       A  3  4990 1 1  78 LEU CD2  C -10.105   9.587 -16.143 1.00 . . A  78 LEU CD2  1 1 
       A  3  4991 1 1  78 LEU CG   C -10.476   8.364 -15.300 1.00 . . A  78 LEU CG   1 1 
       A  3  4992 1 1  78 LEU H    H  -7.804   7.170 -12.594 1.00 . . A  78 LEU H    1 1 
       A  3  4993 1 1  78 LEU HA   H -10.534   6.556 -13.362 1.00 . . A  78 LEU HA   1 1 
       A  3  4994 1 1  78 LEU HB2  H  -9.231   8.742 -13.590 1.00 . . A  78 LEU HB2  1 1 
       A  3  4995 1 1  78 LEU HB3  H  -8.390   7.999 -14.951 1.00 . . A  78 LEU HB3  1 1 
       A  3  4996 1 1  78 LEU HD11 H -11.429   9.278 -13.605 1.00 . . A  78 LEU HD11 1 1 
       A  3  4997 1 1  78 LEU HD12 H -12.169   7.764 -14.124 1.00 . . A  78 LEU HD12 1 1 
       A  3  4998 1 1  78 LEU HD13 H -12.425   9.236 -15.060 1.00 . . A  78 LEU HD13 1 1 
       A  3  4999 1 1  78 LEU HD21 H  -9.194   9.385 -16.689 1.00 . . A  78 LEU HD21 1 1 
       A  3  5000 1 1  78 LEU HD22 H  -9.956  10.439 -15.497 1.00 . . A  78 LEU HD22 1 1 
       A  3  5001 1 1  78 LEU HD23 H -10.902   9.799 -16.840 1.00 . . A  78 LEU HD23 1 1 
       A  3  5002 1 1  78 LEU HG   H -10.690   7.528 -15.951 1.00 . . A  78 LEU HG   1 1 
       A  3  5003 1 1  78 LEU N    N  -8.525   6.510 -12.663 1.00 . . A  78 LEU N    1 1 
       A  3  5004 1 1  78 LEU O    O  -8.423   5.611 -15.641 1.00 . . A  78 LEU O    1 1 
       A  3  5005 1 1  79 GLN C    C -11.262   3.028 -16.403 1.00 . . A  79 GLN C    1 1 
       A  3  5006 1 1  79 GLN CA   C  -9.922   3.349 -15.727 1.00 . . A  79 GLN CA   1 1 
       A  3  5007 1 1  79 GLN CB   C  -9.442   2.161 -14.886 1.00 . . A  79 GLN CB   1 1 
       A  3  5008 1 1  79 GLN CD   C  -7.166   1.419 -14.154 1.00 . . A  79 GLN CD   1 1 
       A  3  5009 1 1  79 GLN CG   C  -8.054   1.719 -15.364 1.00 . . A  79 GLN CG   1 1 
       A  3  5010 1 1  79 GLN H    H -10.785   4.417 -14.065 1.00 . . A  79 GLN H    1 1 
       A  3  5011 1 1  79 GLN HA   H  -9.179   3.600 -16.468 1.00 . . A  79 GLN HA   1 1 
       A  3  5012 1 1  79 GLN HB2  H  -9.388   2.454 -13.846 1.00 . . A  79 GLN HB2  1 1 
       A  3  5013 1 1  79 GLN HB3  H -10.135   1.340 -14.992 1.00 . . A  79 GLN HB3  1 1 
       A  3  5014 1 1  79 GLN HE21 H  -6.322   3.217 -14.145 1.00 . . A  79 GLN HE21 1 1 
       A  3  5015 1 1  79 GLN HE22 H  -5.787   2.159 -12.931 1.00 . . A  79 GLN HE22 1 1 
       A  3  5016 1 1  79 GLN HG2  H  -8.150   0.829 -15.971 1.00 . . A  79 GLN HG2  1 1 
       A  3  5017 1 1  79 GLN HG3  H  -7.607   2.507 -15.951 1.00 . . A  79 GLN HG3  1 1 
       A  3  5018 1 1  79 GLN N    N -10.086   4.469 -14.751 1.00 . . A  79 GLN N    1 1 
       A  3  5019 1 1  79 GLN NE2  N  -6.358   2.342 -13.707 1.00 . . A  79 GLN NE2  1 1 
       A  3  5020 1 1  79 GLN O    O -12.267   3.664 -16.143 1.00 . . A  79 GLN O    1 1 
       A  3  5021 1 1  79 GLN OE1  O  -7.205   0.333 -13.611 1.00 . . A  79 GLN OE1  1 1 
       A  3  5022 1 1  80 TRP C    C -13.440   0.841 -17.028 1.00 . . A  80 TRP C    1 1 
       A  3  5023 1 1  80 TRP CA   C -12.555   1.678 -17.963 1.00 . . A  80 TRP CA   1 1 
       A  3  5024 1 1  80 TRP CB   C -12.119   0.860 -19.188 1.00 . . A  80 TRP CB   1 1 
       A  3  5025 1 1  80 TRP CD1  C -14.460   0.860 -20.155 1.00 . . A  80 TRP CD1  1 1 
       A  3  5026 1 1  80 TRP CD2  C -13.491  -1.169 -20.235 1.00 . . A  80 TRP CD2  1 1 
       A  3  5027 1 1  80 TRP CE2  C -14.780  -1.312 -20.798 1.00 . . A  80 TRP CE2  1 1 
       A  3  5028 1 1  80 TRP CE3  C -12.668  -2.307 -20.166 1.00 . . A  80 TRP CE3  1 1 
       A  3  5029 1 1  80 TRP CG   C -13.312   0.221 -19.832 1.00 . . A  80 TRP CG   1 1 
       A  3  5030 1 1  80 TRP CH2  C -14.406  -3.662 -21.200 1.00 . . A  80 TRP CH2  1 1 
       A  3  5031 1 1  80 TRP CZ2  C -15.238  -2.541 -21.276 1.00 . . A  80 TRP CZ2  1 1 
       A  3  5032 1 1  80 TRP CZ3  C -13.124  -3.545 -20.647 1.00 . . A  80 TRP CZ3  1 1 
       A  3  5033 1 1  80 TRP H    H -10.461   1.547 -17.463 1.00 . . A  80 TRP H    1 1 
       A  3  5034 1 1  80 TRP HA   H -13.079   2.565 -18.281 1.00 . . A  80 TRP HA   1 1 
       A  3  5035 1 1  80 TRP HB2  H -11.636   1.513 -19.899 1.00 . . A  80 TRP HB2  1 1 
       A  3  5036 1 1  80 TRP HB3  H -11.425   0.093 -18.877 1.00 . . A  80 TRP HB3  1 1 
       A  3  5037 1 1  80 TRP HD1  H -14.664   1.908 -19.990 1.00 . . A  80 TRP HD1  1 1 
       A  3  5038 1 1  80 TRP HE1  H -16.234   0.158 -21.046 1.00 . . A  80 TRP HE1  1 1 
       A  3  5039 1 1  80 TRP HE3  H -11.677  -2.229 -19.741 1.00 . . A  80 TRP HE3  1 1 
       A  3  5040 1 1  80 TRP HH2  H -14.752  -4.616 -21.567 1.00 . . A  80 TRP HH2  1 1 
       A  3  5041 1 1  80 TRP HZ2  H -16.226  -2.626 -21.702 1.00 . . A  80 TRP HZ2  1 1 
       A  3  5042 1 1  80 TRP HZ3  H -12.483  -4.413 -20.588 1.00 . . A  80 TRP HZ3  1 1 
       A  3  5043 1 1  80 TRP N    N -11.283   2.045 -17.270 1.00 . . A  80 TRP N    1 1 
       A  3  5044 1 1  80 TRP NE1  N -15.333  -0.049 -20.725 1.00 . . A  80 TRP NE1  1 1 
       A  3  5045 1 1  80 TRP O    O -14.560   1.210 -16.729 1.00 . . A  80 TRP O    1 1 
       A  3  5046 1 1  81 THR C    C -13.009  -1.329 -14.317 1.00 . . A  81 THR C    1 1 
       A  3  5047 1 1  81 THR CA   C -13.746  -1.142 -15.648 1.00 . . A  81 THR CA   1 1 
       A  3  5048 1 1  81 THR CB   C -13.902  -2.485 -16.379 1.00 . . A  81 THR CB   1 1 
       A  3  5049 1 1  81 THR CG2  C -15.061  -2.395 -17.373 1.00 . . A  81 THR CG2  1 1 
       A  3  5050 1 1  81 THR H    H -12.036  -0.553 -16.821 1.00 . . A  81 THR H    1 1 
       A  3  5051 1 1  81 THR HA   H -14.717  -0.704 -15.477 1.00 . . A  81 THR HA   1 1 
       A  3  5052 1 1  81 THR HB   H -14.114  -3.261 -15.660 1.00 . . A  81 THR HB   1 1 
       A  3  5053 1 1  81 THR HG1  H -12.616  -3.756 -17.104 1.00 . . A  81 THR HG1  1 1 
       A  3  5054 1 1  81 THR HG21 H -15.989  -2.616 -16.867 1.00 . . A  81 THR HG21 1 1 
       A  3  5055 1 1  81 THR HG22 H -14.908  -3.108 -18.170 1.00 . . A  81 THR HG22 1 1 
       A  3  5056 1 1  81 THR HG23 H -15.105  -1.398 -17.787 1.00 . . A  81 THR HG23 1 1 
       A  3  5057 1 1  81 THR N    N -12.942  -0.278 -16.566 1.00 . . A  81 THR N    1 1 
       A  3  5058 1 1  81 THR O    O -11.890  -0.875 -14.151 1.00 . . A  81 THR O    1 1 
       A  3  5059 1 1  81 THR OG1  O -12.702  -2.800 -17.076 1.00 . . A  81 THR OG1  1 1 
       A  3  5060 1 1  82 THR C    C -12.678  -0.880 -11.351 1.00 . . A  82 THR C    1 1 
       A  3  5061 1 1  82 THR CA   C -12.989  -2.222 -12.033 1.00 . . A  82 THR CA   1 1 
       A  3  5062 1 1  82 THR CB   C -11.697  -3.009 -12.314 1.00 . . A  82 THR CB   1 1 
       A  3  5063 1 1  82 THR CG2  C -11.229  -3.698 -11.029 1.00 . . A  82 THR CG2  1 1 
       A  3  5064 1 1  82 THR H    H -14.532  -2.341 -13.537 1.00 . . A  82 THR H    1 1 
       A  3  5065 1 1  82 THR HA   H -13.642  -2.810 -11.407 1.00 . . A  82 THR HA   1 1 
       A  3  5066 1 1  82 THR HB   H -10.928  -2.331 -12.653 1.00 . . A  82 THR HB   1 1 
       A  3  5067 1 1  82 THR HG1  H -11.094  -4.253 -13.684 1.00 . . A  82 THR HG1  1 1 
       A  3  5068 1 1  82 THR HG21 H -12.026  -4.315 -10.640 1.00 . . A  82 THR HG21 1 1 
       A  3  5069 1 1  82 THR HG22 H -10.962  -2.951 -10.297 1.00 . . A  82 THR HG22 1 1 
       A  3  5070 1 1  82 THR HG23 H -10.368  -4.315 -11.245 1.00 . . A  82 THR HG23 1 1 
       A  3  5071 1 1  82 THR N    N -13.632  -1.992 -13.370 1.00 . . A  82 THR N    1 1 
       A  3  5072 1 1  82 THR O    O -11.541  -0.446 -11.293 1.00 . . A  82 THR O    1 1 
       A  3  5073 1 1  82 THR OG1  O -11.940  -3.991 -13.314 1.00 . . A  82 THR OG1  1 1 
       A  3  5074 1 1  83 VAL C    C -12.658   0.899  -8.844 1.00 . . A  83 VAL C    1 1 
       A  3  5075 1 1  83 VAL CA   C -13.465   1.091 -10.141 1.00 . . A  83 VAL CA   1 1 
       A  3  5076 1 1  83 VAL CB   C -14.865   1.649  -9.832 1.00 . . A  83 VAL CB   1 1 
       A  3  5077 1 1  83 VAL CG1  C -15.649   1.834 -11.135 1.00 . . A  83 VAL CG1  1 1 
       A  3  5078 1 1  83 VAL CG2  C -15.628   0.687  -8.911 1.00 . . A  83 VAL CG2  1 1 
       A  3  5079 1 1  83 VAL H    H -14.590  -0.601 -10.885 1.00 . . A  83 VAL H    1 1 
       A  3  5080 1 1  83 VAL HA   H -12.944   1.766 -10.802 1.00 . . A  83 VAL HA   1 1 
       A  3  5081 1 1  83 VAL HB   H -14.763   2.608  -9.343 1.00 . . A  83 VAL HB   1 1 
       A  3  5082 1 1  83 VAL HG11 H -16.080   0.890 -11.433 1.00 . . A  83 VAL HG11 1 1 
       A  3  5083 1 1  83 VAL HG12 H -14.983   2.187 -11.909 1.00 . . A  83 VAL HG12 1 1 
       A  3  5084 1 1  83 VAL HG13 H -16.436   2.557 -10.981 1.00 . . A  83 VAL HG13 1 1 
       A  3  5085 1 1  83 VAL HG21 H -16.605   1.095  -8.696 1.00 . . A  83 VAL HG21 1 1 
       A  3  5086 1 1  83 VAL HG22 H -15.081   0.562  -7.989 1.00 . . A  83 VAL HG22 1 1 
       A  3  5087 1 1  83 VAL HG23 H -15.738  -0.270  -9.398 1.00 . . A  83 VAL HG23 1 1 
       A  3  5088 1 1  83 VAL N    N -13.687  -0.226 -10.827 1.00 . . A  83 VAL N    1 1 
       A  3  5089 1 1  83 VAL O    O -11.965   1.798  -8.402 1.00 . . A  83 VAL O    1 1 
       A  3  5090 1 1  84 ILE C    C -10.607  -1.145  -7.324 1.00 . . A  84 ILE C    1 1 
       A  3  5091 1 1  84 ILE CA   C -11.963  -0.510  -6.978 1.00 . . A  84 ILE CA   1 1 
       A  3  5092 1 1  84 ILE CB   C -12.822  -1.482  -6.157 1.00 . . A  84 ILE CB   1 1 
       A  3  5093 1 1  84 ILE CD1  C -15.324  -1.500  -6.162 1.00 . . A  84 ILE CD1  1 1 
       A  3  5094 1 1  84 ILE CG1  C -14.082  -0.760  -5.663 1.00 . . A  84 ILE CG1  1 1 
       A  3  5095 1 1  84 ILE CG2  C -12.026  -1.986  -4.948 1.00 . . A  84 ILE CG2  1 1 
       A  3  5096 1 1  84 ILE H    H -13.294  -0.974  -8.612 1.00 . . A  84 ILE H    1 1 
       A  3  5097 1 1  84 ILE HA   H -11.822   0.411  -6.435 1.00 . . A  84 ILE HA   1 1 
       A  3  5098 1 1  84 ILE HB   H -13.105  -2.321  -6.775 1.00 . . A  84 ILE HB   1 1 
       A  3  5099 1 1  84 ILE HD11 H -15.332  -2.502  -5.761 1.00 . . A  84 ILE HD11 1 1 
       A  3  5100 1 1  84 ILE HD12 H -15.309  -1.544  -7.241 1.00 . . A  84 ILE HD12 1 1 
       A  3  5101 1 1  84 ILE HD13 H -16.211  -0.975  -5.837 1.00 . . A  84 ILE HD13 1 1 
       A  3  5102 1 1  84 ILE HG12 H -14.085  -0.740  -4.582 1.00 . . A  84 ILE HG12 1 1 
       A  3  5103 1 1  84 ILE HG13 H -14.091   0.251  -6.041 1.00 . . A  84 ILE HG13 1 1 
       A  3  5104 1 1  84 ILE HG21 H -11.666  -1.144  -4.377 1.00 . . A  84 ILE HG21 1 1 
       A  3  5105 1 1  84 ILE HG22 H -11.187  -2.575  -5.290 1.00 . . A  84 ILE HG22 1 1 
       A  3  5106 1 1  84 ILE HG23 H -12.664  -2.597  -4.326 1.00 . . A  84 ILE HG23 1 1 
       A  3  5107 1 1  84 ILE N    N -12.735  -0.263  -8.237 1.00 . . A  84 ILE N    1 1 
       A  3  5108 1 1  84 ILE O    O -10.543  -2.249  -7.833 1.00 . . A  84 ILE O    1 1 
       A  3  5109 1 1  85 GLU C    C  -7.617  -1.820  -6.209 1.00 . . A  85 GLU C    1 1 
       A  3  5110 1 1  85 GLU CA   C  -8.178  -1.011  -7.388 1.00 . . A  85 GLU CA   1 1 
       A  3  5111 1 1  85 GLU CB   C  -7.298   0.209  -7.674 1.00 . . A  85 GLU CB   1 1 
       A  3  5112 1 1  85 GLU CD   C  -6.402   1.457  -9.654 1.00 . . A  85 GLU CD   1 1 
       A  3  5113 1 1  85 GLU CG   C  -6.654   0.069  -9.058 1.00 . . A  85 GLU CG   1 1 
       A  3  5114 1 1  85 GLU H    H  -9.605   0.438  -6.660 1.00 . . A  85 GLU H    1 1 
       A  3  5115 1 1  85 GLU HA   H  -8.237  -1.631  -8.268 1.00 . . A  85 GLU HA   1 1 
       A  3  5116 1 1  85 GLU HB2  H  -7.905   1.100  -7.649 1.00 . . A  85 GLU HB2  1 1 
       A  3  5117 1 1  85 GLU HB3  H  -6.524   0.280  -6.925 1.00 . . A  85 GLU HB3  1 1 
       A  3  5118 1 1  85 GLU HG2  H  -5.716  -0.458  -8.965 1.00 . . A  85 GLU HG2  1 1 
       A  3  5119 1 1  85 GLU HG3  H  -7.315  -0.485  -9.709 1.00 . . A  85 GLU HG3  1 1 
       A  3  5120 1 1  85 GLU N    N  -9.528  -0.452  -7.062 1.00 . . A  85 GLU N    1 1 
       A  3  5121 1 1  85 GLU O    O  -7.251  -2.971  -6.365 1.00 . . A  85 GLU O    1 1 
       A  3  5122 1 1  85 GLU OE1  O  -5.488   2.123  -9.194 1.00 . . A  85 GLU OE1  1 1 
       A  3  5123 1 1  85 GLU OE2  O  -7.132   1.834 -10.559 1.00 . . A  85 GLU OE2  1 1 
       A  3  5124 1 1  86 ARG C    C  -7.487  -1.411  -2.545 1.00 . . A  86 ARG C    1 1 
       A  3  5125 1 1  86 ARG CA   C  -6.975  -1.985  -3.871 1.00 . . A  86 ARG CA   1 1 
       A  3  5126 1 1  86 ARG CB   C  -5.459  -1.804  -3.979 1.00 . . A  86 ARG CB   1 1 
       A  3  5127 1 1  86 ARG CD   C  -3.695  -1.877  -2.203 1.00 . . A  86 ARG CD   1 1 
       A  3  5128 1 1  86 ARG CG   C  -4.752  -2.695  -2.952 1.00 . . A  86 ARG CG   1 1 
       A  3  5129 1 1  86 ARG CZ   C  -3.988   0.288  -1.095 1.00 . . A  86 ARG CZ   1 1 
       A  3  5130 1 1  86 ARG H    H  -7.819  -0.302  -4.931 1.00 . . A  86 ARG H    1 1 
       A  3  5131 1 1  86 ARG HA   H  -7.223  -3.033  -3.947 1.00 . . A  86 ARG HA   1 1 
       A  3  5132 1 1  86 ARG HB2  H  -5.137  -2.077  -4.973 1.00 . . A  86 ARG HB2  1 1 
       A  3  5133 1 1  86 ARG HB3  H  -5.207  -0.772  -3.791 1.00 . . A  86 ARG HB3  1 1 
       A  3  5134 1 1  86 ARG HD2  H  -3.101  -2.522  -1.571 1.00 . . A  86 ARG HD2  1 1 
       A  3  5135 1 1  86 ARG HD3  H  -3.067  -1.350  -2.904 1.00 . . A  86 ARG HD3  1 1 
       A  3  5136 1 1  86 ARG HE   H  -5.362  -1.150  -1.048 1.00 . . A  86 ARG HE   1 1 
       A  3  5137 1 1  86 ARG HG2  H  -5.476  -3.078  -2.247 1.00 . . A  86 ARG HG2  1 1 
       A  3  5138 1 1  86 ARG HG3  H  -4.273  -3.518  -3.459 1.00 . . A  86 ARG HG3  1 1 
       A  3  5139 1 1  86 ARG HH11 H  -2.224   0.002  -2.010 1.00 . . A  86 ARG HH11 1 1 
       A  3  5140 1 1  86 ARG HH12 H  -2.439   1.549  -1.270 1.00 . . A  86 ARG HH12 1 1 
       A  3  5141 1 1  86 ARG HH21 H  -5.627   0.866  -0.093 1.00 . . A  86 ARG HH21 1 1 
       A  3  5142 1 1  86 ARG HH22 H  -4.353   2.039  -0.185 1.00 . . A  86 ARG HH22 1 1 
       A  3  5143 1 1  86 ARG N    N  -7.530  -1.233  -5.038 1.00 . . A  86 ARG N    1 1 
       A  3  5144 1 1  86 ARG NE   N  -4.471  -0.902  -1.376 1.00 . . A  86 ARG NE   1 1 
       A  3  5145 1 1  86 ARG NH1  N  -2.789   0.638  -1.489 1.00 . . A  86 ARG NH1  1 1 
       A  3  5146 1 1  86 ARG NH2  N  -4.712   1.129  -0.404 1.00 . . A  86 ARG NH2  1 1 
       A  3  5147 1 1  86 ARG O    O  -7.569  -0.210  -2.362 1.00 . . A  86 ARG O    1 1 
       A  3  5148 1 1  87 THR C    C  -7.512  -2.522   0.836 1.00 . . A  87 THR C    1 1 
       A  3  5149 1 1  87 THR CA   C  -8.300  -1.814  -0.274 1.00 . . A  87 THR CA   1 1 
       A  3  5150 1 1  87 THR CB   C  -9.783  -2.207  -0.212 1.00 . . A  87 THR CB   1 1 
       A  3  5151 1 1  87 THR CG2  C -10.609  -1.237  -1.057 1.00 . . A  87 THR CG2  1 1 
       A  3  5152 1 1  87 THR H    H  -7.720  -3.235  -1.788 1.00 . . A  87 THR H    1 1 
       A  3  5153 1 1  87 THR HA   H  -8.197  -0.745  -0.183 1.00 . . A  87 THR HA   1 1 
       A  3  5154 1 1  87 THR HB   H -10.123  -2.161   0.811 1.00 . . A  87 THR HB   1 1 
       A  3  5155 1 1  87 THR HG1  H -10.703  -3.924  -0.256 1.00 . . A  87 THR HG1  1 1 
       A  3  5156 1 1  87 THR HG21 H -10.583  -0.257  -0.606 1.00 . . A  87 THR HG21 1 1 
       A  3  5157 1 1  87 THR HG22 H -11.630  -1.584  -1.107 1.00 . . A  87 THR HG22 1 1 
       A  3  5158 1 1  87 THR HG23 H -10.196  -1.187  -2.053 1.00 . . A  87 THR HG23 1 1 
       A  3  5159 1 1  87 THR N    N  -7.811  -2.274  -1.612 1.00 . . A  87 THR N    1 1 
       A  3  5160 1 1  87 THR O    O  -7.277  -3.717   0.775 1.00 . . A  87 THR O    1 1 
       A  3  5161 1 1  87 THR OG1  O  -9.951  -3.530  -0.706 1.00 . . A  87 THR OG1  1 1 
       A  3  5162 1 1  88 PHE C    C  -6.675  -1.777   4.301 1.00 . . A  88 PHE C    1 1 
       A  3  5163 1 1  88 PHE CA   C  -6.327  -2.436   2.956 1.00 . . A  88 PHE CA   1 1 
       A  3  5164 1 1  88 PHE CB   C  -4.843  -2.251   2.572 1.00 . . A  88 PHE CB   1 1 
       A  3  5165 1 1  88 PHE CD1  C  -3.844  -1.300   4.686 1.00 . . A  88 PHE CD1  1 1 
       A  3  5166 1 1  88 PHE CD2  C  -3.957   0.111   2.720 1.00 . . A  88 PHE CD2  1 1 
       A  3  5167 1 1  88 PHE CE1  C  -3.246  -0.259   5.399 1.00 . . A  88 PHE CE1  1 1 
       A  3  5168 1 1  88 PHE CE2  C  -3.354   1.152   3.434 1.00 . . A  88 PHE CE2  1 1 
       A  3  5169 1 1  88 PHE CG   C  -4.203  -1.117   3.347 1.00 . . A  88 PHE CG   1 1 
       A  3  5170 1 1  88 PHE CZ   C  -3.000   0.967   4.776 1.00 . . A  88 PHE CZ   1 1 
       A  3  5171 1 1  88 PHE H    H  -7.299  -0.837   1.875 1.00 . . A  88 PHE H    1 1 
       A  3  5172 1 1  88 PHE HA   H  -6.557  -3.490   2.999 1.00 . . A  88 PHE HA   1 1 
       A  3  5173 1 1  88 PHE HB2  H  -4.308  -3.165   2.784 1.00 . . A  88 PHE HB2  1 1 
       A  3  5174 1 1  88 PHE HB3  H  -4.774  -2.041   1.514 1.00 . . A  88 PHE HB3  1 1 
       A  3  5175 1 1  88 PHE HD1  H  -4.034  -2.246   5.170 1.00 . . A  88 PHE HD1  1 1 
       A  3  5176 1 1  88 PHE HD2  H  -4.232   0.254   1.686 1.00 . . A  88 PHE HD2  1 1 
       A  3  5177 1 1  88 PHE HE1  H  -2.973  -0.402   6.433 1.00 . . A  88 PHE HE1  1 1 
       A  3  5178 1 1  88 PHE HE2  H  -3.163   2.100   2.952 1.00 . . A  88 PHE HE2  1 1 
       A  3  5179 1 1  88 PHE HZ   H  -2.533   1.769   5.329 1.00 . . A  88 PHE HZ   1 1 
       A  3  5180 1 1  88 PHE N    N  -7.099  -1.798   1.845 1.00 . . A  88 PHE N    1 1 
       A  3  5181 1 1  88 PHE O    O  -7.023  -0.613   4.364 1.00 . . A  88 PHE O    1 1 
       A  3  5182 1 1  89 HIS C    C  -5.648  -1.787   7.558 1.00 . . A  89 HIS C    1 1 
       A  3  5183 1 1  89 HIS CA   C  -6.924  -1.962   6.727 1.00 . . A  89 HIS CA   1 1 
       A  3  5184 1 1  89 HIS CB   C  -7.824  -3.010   7.394 1.00 . . A  89 HIS CB   1 1 
       A  3  5185 1 1  89 HIS CD2  C  -9.551  -2.667   5.435 1.00 . . A  89 HIS CD2  1 1 
       A  3  5186 1 1  89 HIS CE1  C -10.975  -4.191   6.012 1.00 . . A  89 HIS CE1  1 1 
       A  3  5187 1 1  89 HIS CG   C  -9.065  -3.253   6.576 1.00 . . A  89 HIS CG   1 1 
       A  3  5188 1 1  89 HIS H    H  -6.317  -3.461   5.295 1.00 . . A  89 HIS H    1 1 
       A  3  5189 1 1  89 HIS HA   H  -7.451  -1.026   6.633 1.00 . . A  89 HIS HA   1 1 
       A  3  5190 1 1  89 HIS HB2  H  -7.278  -3.936   7.493 1.00 . . A  89 HIS HB2  1 1 
       A  3  5191 1 1  89 HIS HB3  H  -8.108  -2.659   8.376 1.00 . . A  89 HIS HB3  1 1 
       A  3  5192 1 1  89 HIS HD1  H  -9.934  -4.822   7.698 1.00 . . A  89 HIS HD1  1 1 
       A  3  5193 1 1  89 HIS HD2  H  -9.067  -1.870   4.891 1.00 . . A  89 HIS HD2  1 1 
       A  3  5194 1 1  89 HIS HE1  H -11.838  -4.839   6.030 1.00 . . A  89 HIS HE1  1 1 
       A  3  5195 1 1  89 HIS N    N  -6.592  -2.523   5.375 1.00 . . A  89 HIS N    1 1 
       A  3  5196 1 1  89 HIS ND1  N  -9.989  -4.222   6.926 1.00 . . A  89 HIS ND1  1 1 
       A  3  5197 1 1  89 HIS NE2  N -10.757  -3.260   5.080 1.00 . . A  89 HIS NE2  1 1 
       A  3  5198 1 1  89 HIS O    O  -4.677  -2.493   7.371 1.00 . . A  89 HIS O    1 1 
       A  3  5199 1 1  90 VAL C    C  -4.685  -1.229  10.745 1.00 . . A  90 VAL C    1 1 
       A  3  5200 1 1  90 VAL CA   C  -4.432  -0.666   9.343 1.00 . . A  90 VAL CA   1 1 
       A  3  5201 1 1  90 VAL CB   C  -4.187   0.850   9.407 1.00 . . A  90 VAL CB   1 1 
       A  3  5202 1 1  90 VAL CG1  C  -3.954   1.397   7.999 1.00 . . A  90 VAL CG1  1 1 
       A  3  5203 1 1  90 VAL CG2  C  -5.395   1.559  10.032 1.00 . . A  90 VAL CG2  1 1 
       A  3  5204 1 1  90 VAL H    H  -6.446  -0.313   8.631 1.00 . . A  90 VAL H    1 1 
       A  3  5205 1 1  90 VAL HA   H  -3.580  -1.155   8.895 1.00 . . A  90 VAL HA   1 1 
       A  3  5206 1 1  90 VAL HB   H  -3.311   1.040  10.010 1.00 . . A  90 VAL HB   1 1 
       A  3  5207 1 1  90 VAL HG11 H  -4.177   2.453   7.980 1.00 . . A  90 VAL HG11 1 1 
       A  3  5208 1 1  90 VAL HG12 H  -4.595   0.880   7.301 1.00 . . A  90 VAL HG12 1 1 
       A  3  5209 1 1  90 VAL HG13 H  -2.922   1.244   7.721 1.00 . . A  90 VAL HG13 1 1 
       A  3  5210 1 1  90 VAL HG21 H  -5.727   1.010  10.900 1.00 . . A  90 VAL HG21 1 1 
       A  3  5211 1 1  90 VAL HG22 H  -6.196   1.611   9.310 1.00 . . A  90 VAL HG22 1 1 
       A  3  5212 1 1  90 VAL HG23 H  -5.111   2.559  10.326 1.00 . . A  90 VAL HG23 1 1 
       A  3  5213 1 1  90 VAL N    N  -5.647  -0.864   8.487 1.00 . . A  90 VAL N    1 1 
       A  3  5214 1 1  90 VAL O    O  -5.818  -1.400  11.157 1.00 . . A  90 VAL O    1 1 
       A  3  5215 1 1  91 ASP C    C  -4.095  -0.949  13.869 1.00 . . A  91 ASP C    1 1 
       A  3  5216 1 1  91 ASP CA   C  -3.821  -2.074  12.858 1.00 . . A  91 ASP CA   1 1 
       A  3  5217 1 1  91 ASP CB   C  -2.502  -2.778  13.189 1.00 . . A  91 ASP CB   1 1 
       A  3  5218 1 1  91 ASP CG   C  -2.518  -4.196  12.615 1.00 . . A  91 ASP CG   1 1 
       A  3  5219 1 1  91 ASP H    H  -2.739  -1.379  11.122 1.00 . . A  91 ASP H    1 1 
       A  3  5220 1 1  91 ASP HA   H  -4.628  -2.790  12.871 1.00 . . A  91 ASP HA   1 1 
       A  3  5221 1 1  91 ASP HB2  H  -1.680  -2.224  12.759 1.00 . . A  91 ASP HB2  1 1 
       A  3  5222 1 1  91 ASP HB3  H  -2.379  -2.827  14.261 1.00 . . A  91 ASP HB3  1 1 
       A  3  5223 1 1  91 ASP N    N  -3.641  -1.522  11.478 1.00 . . A  91 ASP N    1 1 
       A  3  5224 1 1  91 ASP O    O  -4.705  -1.174  14.897 1.00 . . A  91 ASP O    1 1 
       A  3  5225 1 1  91 ASP OD1  O  -3.113  -5.062  13.239 1.00 . . A  91 ASP OD1  1 1 
       A  3  5226 1 1  91 ASP OD2  O  -1.936  -4.392  11.562 1.00 . . A  91 ASP OD2  1 1 
       A  3  5227 1 1  92 SER C    C  -4.543   2.571  13.846 1.00 . . A  92 SER C    1 1 
       A  3  5228 1 1  92 SER CA   C  -3.887   1.381  14.555 1.00 . . A  92 SER CA   1 1 
       A  3  5229 1 1  92 SER CB   C  -2.497   1.784  15.056 1.00 . . A  92 SER CB   1 1 
       A  3  5230 1 1  92 SER H    H  -3.157   0.422  12.764 1.00 . . A  92 SER H    1 1 
       A  3  5231 1 1  92 SER HA   H  -4.495   1.052  15.382 1.00 . . A  92 SER HA   1 1 
       A  3  5232 1 1  92 SER HB2  H  -1.912   2.159  14.234 1.00 . . A  92 SER HB2  1 1 
       A  3  5233 1 1  92 SER HB3  H  -2.598   2.561  15.804 1.00 . . A  92 SER HB3  1 1 
       A  3  5234 1 1  92 SER HG   H  -1.281   0.270  14.935 1.00 . . A  92 SER HG   1 1 
       A  3  5235 1 1  92 SER N    N  -3.650   0.257  13.595 1.00 . . A  92 SER N    1 1 
       A  3  5236 1 1  92 SER O    O  -4.441   2.705  12.641 1.00 . . A  92 SER O    1 1 
       A  3  5237 1 1  92 SER OG   O  -1.843   0.654  15.616 1.00 . . A  92 SER OG   1 1 
       A  3  5238 1 1  93 PRO C    C  -4.742   5.610  13.595 1.00 . . A  93 PRO C    1 1 
       A  3  5239 1 1  93 PRO CA   C  -5.823   4.629  14.061 1.00 . . A  93 PRO CA   1 1 
       A  3  5240 1 1  93 PRO CB   C  -6.626   5.191  15.233 1.00 . . A  93 PRO CB   1 1 
       A  3  5241 1 1  93 PRO CD   C  -5.345   3.334  16.083 1.00 . . A  93 PRO CD   1 1 
       A  3  5242 1 1  93 PRO CG   C  -5.939   4.670  16.454 1.00 . . A  93 PRO CG   1 1 
       A  3  5243 1 1  93 PRO HA   H  -6.480   4.368  13.247 1.00 . . A  93 PRO HA   1 1 
       A  3  5244 1 1  93 PRO HB2  H  -6.603   6.273  15.218 1.00 . . A  93 PRO HB2  1 1 
       A  3  5245 1 1  93 PRO HB3  H  -7.643   4.833  15.200 1.00 . . A  93 PRO HB3  1 1 
       A  3  5246 1 1  93 PRO HD2  H  -4.390   3.197  16.574 1.00 . . A  93 PRO HD2  1 1 
       A  3  5247 1 1  93 PRO HD3  H  -6.023   2.533  16.334 1.00 . . A  93 PRO HD3  1 1 
       A  3  5248 1 1  93 PRO HG2  H  -5.158   5.353  16.758 1.00 . . A  93 PRO HG2  1 1 
       A  3  5249 1 1  93 PRO HG3  H  -6.651   4.540  17.254 1.00 . . A  93 PRO HG3  1 1 
       A  3  5250 1 1  93 PRO N    N  -5.176   3.418  14.625 1.00 . . A  93 PRO N    1 1 
       A  3  5251 1 1  93 PRO O    O  -4.875   6.253  12.569 1.00 . . A  93 PRO O    1 1 
       A  3  5252 1 1  94 ASP C    C  -1.921   6.118  12.620 1.00 . . A  94 ASP C    1 1 
       A  3  5253 1 1  94 ASP CA   C  -2.541   6.608  13.934 1.00 . . A  94 ASP CA   1 1 
       A  3  5254 1 1  94 ASP CB   C  -1.521   6.520  15.075 1.00 . . A  94 ASP CB   1 1 
       A  3  5255 1 1  94 ASP CG   C  -1.826   7.589  16.126 1.00 . . A  94 ASP CG   1 1 
       A  3  5256 1 1  94 ASP H    H  -3.573   5.155  15.141 1.00 . . A  94 ASP H    1 1 
       A  3  5257 1 1  94 ASP HA   H  -2.896   7.622  13.831 1.00 . . A  94 ASP HA   1 1 
       A  3  5258 1 1  94 ASP HB2  H  -1.576   5.541  15.531 1.00 . . A  94 ASP HB2  1 1 
       A  3  5259 1 1  94 ASP HB3  H  -0.528   6.677  14.683 1.00 . . A  94 ASP HB3  1 1 
       A  3  5260 1 1  94 ASP N    N  -3.658   5.701  14.333 1.00 . . A  94 ASP N    1 1 
       A  3  5261 1 1  94 ASP O    O  -1.451   6.903  11.819 1.00 . . A  94 ASP O    1 1 
       A  3  5262 1 1  94 ASP OD1  O  -2.831   7.455  16.806 1.00 . . A  94 ASP OD1  1 1 
       A  3  5263 1 1  94 ASP OD2  O  -1.049   8.523  16.235 1.00 . . A  94 ASP OD2  1 1 
       A  3  5264 1 1  95 GLU C    C  -2.081   4.876   9.917 1.00 . . A  95 GLU C    1 1 
       A  3  5265 1 1  95 GLU CA   C  -1.348   4.283  11.124 1.00 . . A  95 GLU CA   1 1 
       A  3  5266 1 1  95 GLU CB   C  -1.566   2.766  11.189 1.00 . . A  95 GLU CB   1 1 
       A  3  5267 1 1  95 GLU CD   C   0.109   1.777  12.762 1.00 . . A  95 GLU CD   1 1 
       A  3  5268 1 1  95 GLU CG   C  -0.214   2.054  11.292 1.00 . . A  95 GLU CG   1 1 
       A  3  5269 1 1  95 GLU H    H  -2.316   4.212  13.049 1.00 . . A  95 GLU H    1 1 
       A  3  5270 1 1  95 GLU HA   H  -0.293   4.502  11.068 1.00 . . A  95 GLU HA   1 1 
       A  3  5271 1 1  95 GLU HB2  H  -2.167   2.523  12.053 1.00 . . A  95 GLU HB2  1 1 
       A  3  5272 1 1  95 GLU HB3  H  -2.074   2.437  10.294 1.00 . . A  95 GLU HB3  1 1 
       A  3  5273 1 1  95 GLU HG2  H  -0.257   1.121  10.749 1.00 . . A  95 GLU HG2  1 1 
       A  3  5274 1 1  95 GLU HG3  H   0.557   2.681  10.869 1.00 . . A  95 GLU HG3  1 1 
       A  3  5275 1 1  95 GLU N    N  -1.926   4.824  12.390 1.00 . . A  95 GLU N    1 1 
       A  3  5276 1 1  95 GLU O    O  -1.461   5.349   8.988 1.00 . . A  95 GLU O    1 1 
       A  3  5277 1 1  95 GLU OE1  O   0.470   2.715  13.457 1.00 . . A  95 GLU OE1  1 1 
       A  3  5278 1 1  95 GLU OE2  O  -0.013   0.631  13.169 1.00 . . A  95 GLU OE2  1 1 
       A  3  5279 1 1  96 ARG C    C  -3.756   6.901   8.535 1.00 . . A  96 ARG C    1 1 
       A  3  5280 1 1  96 ARG CA   C  -4.159   5.439   8.772 1.00 . . A  96 ARG CA   1 1 
       A  3  5281 1 1  96 ARG CB   C  -5.633   5.336   9.171 1.00 . . A  96 ARG CB   1 1 
       A  3  5282 1 1  96 ARG CD   C  -7.292   7.149   8.681 1.00 . . A  96 ARG CD   1 1 
       A  3  5283 1 1  96 ARG CG   C  -6.518   5.965   8.088 1.00 . . A  96 ARG CG   1 1 
       A  3  5284 1 1  96 ARG CZ   C  -9.595   7.262   9.504 1.00 . . A  96 ARG CZ   1 1 
       A  3  5285 1 1  96 ARG H    H  -3.875   4.489  10.695 1.00 . . A  96 ARG H    1 1 
       A  3  5286 1 1  96 ARG HA   H  -3.980   4.854   7.883 1.00 . . A  96 ARG HA   1 1 
       A  3  5287 1 1  96 ARG HB2  H  -5.897   4.295   9.290 1.00 . . A  96 ARG HB2  1 1 
       A  3  5288 1 1  96 ARG HB3  H  -5.786   5.853  10.106 1.00 . . A  96 ARG HB3  1 1 
       A  3  5289 1 1  96 ARG HD2  H  -6.689   7.657   9.422 1.00 . . A  96 ARG HD2  1 1 
       A  3  5290 1 1  96 ARG HD3  H  -7.584   7.833   7.899 1.00 . . A  96 ARG HD3  1 1 
       A  3  5291 1 1  96 ARG HE   H  -8.490   5.606   9.597 1.00 . . A  96 ARG HE   1 1 
       A  3  5292 1 1  96 ARG HG2  H  -5.900   6.311   7.273 1.00 . . A  96 ARG HG2  1 1 
       A  3  5293 1 1  96 ARG HG3  H  -7.217   5.228   7.722 1.00 . . A  96 ARG HG3  1 1 
       A  3  5294 1 1  96 ARG HH11 H  -8.834   8.970   8.764 1.00 . . A  96 ARG HH11 1 1 
       A  3  5295 1 1  96 ARG HH12 H -10.470   9.060   9.318 1.00 . . A  96 ARG HH12 1 1 
       A  3  5296 1 1  96 ARG HH21 H -10.623   5.745  10.321 1.00 . . A  96 ARG HH21 1 1 
       A  3  5297 1 1  96 ARG HH22 H -11.482   7.243  10.190 1.00 . . A  96 ARG HH22 1 1 
       A  3  5298 1 1  96 ARG N    N  -3.394   4.867   9.927 1.00 . . A  96 ARG N    1 1 
       A  3  5299 1 1  96 ARG NE   N  -8.506   6.547   9.317 1.00 . . A  96 ARG NE   1 1 
       A  3  5300 1 1  96 ARG NH1  N  -9.635   8.530   9.168 1.00 . . A  96 ARG NH1  1 1 
       A  3  5301 1 1  96 ARG NH2  N -10.649   6.706  10.048 1.00 . . A  96 ARG NH2  1 1 
       A  3  5302 1 1  96 ARG O    O  -3.487   7.304   7.419 1.00 . . A  96 ARG O    1 1 
       A  3  5303 1 1  97 GLU C    C  -1.803   9.187   8.994 1.00 . . A  97 GLU C    1 1 
       A  3  5304 1 1  97 GLU CA   C  -3.280   9.118   9.408 1.00 . . A  97 GLU CA   1 1 
       A  3  5305 1 1  97 GLU CB   C  -3.497   9.771  10.777 1.00 . . A  97 GLU CB   1 1 
       A  3  5306 1 1  97 GLU CD   C  -4.955  11.660  11.527 1.00 . . A  97 GLU CD   1 1 
       A  3  5307 1 1  97 GLU CG   C  -4.942  10.268  10.891 1.00 . . A  97 GLU CG   1 1 
       A  3  5308 1 1  97 GLU H    H  -3.896   7.340  10.472 1.00 . . A  97 GLU H    1 1 
       A  3  5309 1 1  97 GLU HA   H  -3.898   9.600   8.666 1.00 . . A  97 GLU HA   1 1 
       A  3  5310 1 1  97 GLU HB2  H  -3.303   9.047  11.556 1.00 . . A  97 GLU HB2  1 1 
       A  3  5311 1 1  97 GLU HB3  H  -2.822  10.607  10.887 1.00 . . A  97 GLU HB3  1 1 
       A  3  5312 1 1  97 GLU HG2  H  -5.386  10.318   9.907 1.00 . . A  97 GLU HG2  1 1 
       A  3  5313 1 1  97 GLU HG3  H  -5.509   9.587  11.507 1.00 . . A  97 GLU HG3  1 1 
       A  3  5314 1 1  97 GLU N    N  -3.691   7.691   9.578 1.00 . . A  97 GLU N    1 1 
       A  3  5315 1 1  97 GLU O    O  -1.400  10.061   8.248 1.00 . . A  97 GLU O    1 1 
       A  3  5316 1 1  97 GLU OE1  O  -4.548  12.598  10.861 1.00 . . A  97 GLU OE1  1 1 
       A  3  5317 1 1  97 GLU OE2  O  -5.369  11.763  12.671 1.00 . . A  97 GLU OE2  1 1 
       A  3  5318 1 1  98 GLU C    C   0.616   7.891   7.615 1.00 . . A  98 GLU C    1 1 
       A  3  5319 1 1  98 GLU CA   C   0.448   8.254   9.097 1.00 . . A  98 GLU CA   1 1 
       A  3  5320 1 1  98 GLU CB   C   1.088   7.185   9.991 1.00 . . A  98 GLU CB   1 1 
       A  3  5321 1 1  98 GLU CD   C   2.619   8.698  11.277 1.00 . . A  98 GLU CD   1 1 
       A  3  5322 1 1  98 GLU CG   C   1.393   7.783  11.369 1.00 . . A  98 GLU CG   1 1 
       A  3  5323 1 1  98 GLU H    H  -1.354   7.563  10.061 1.00 . . A  98 GLU H    1 1 
       A  3  5324 1 1  98 GLU HA   H   0.891   9.216   9.300 1.00 . . A  98 GLU HA   1 1 
       A  3  5325 1 1  98 GLU HB2  H   0.407   6.354  10.101 1.00 . . A  98 GLU HB2  1 1 
       A  3  5326 1 1  98 GLU HB3  H   2.004   6.841   9.539 1.00 . . A  98 GLU HB3  1 1 
       A  3  5327 1 1  98 GLU HG2  H   0.542   8.354  11.708 1.00 . . A  98 GLU HG2  1 1 
       A  3  5328 1 1  98 GLU HG3  H   1.594   6.986  12.068 1.00 . . A  98 GLU HG3  1 1 
       A  3  5329 1 1  98 GLU N    N  -1.000   8.261   9.467 1.00 . . A  98 GLU N    1 1 
       A  3  5330 1 1  98 GLU O    O   1.405   8.493   6.912 1.00 . . A  98 GLU O    1 1 
       A  3  5331 1 1  98 GLU OE1  O   3.723   8.182  11.340 1.00 . . A  98 GLU OE1  1 1 
       A  3  5332 1 1  98 GLU OE2  O   2.433   9.898  11.139 1.00 . . A  98 GLU OE2  1 1 
       A  3  5333 1 1  99 TRP C    C  -0.387   7.700   4.795 1.00 . . A  99 TRP C    1 1 
       A  3  5334 1 1  99 TRP CA   C  -0.012   6.517   5.691 1.00 . . A  99 TRP CA   1 1 
       A  3  5335 1 1  99 TRP CB   C  -1.009   5.369   5.485 1.00 . . A  99 TRP CB   1 1 
       A  3  5336 1 1  99 TRP CD1  C  -1.402   3.477   7.104 1.00 . . A  99 TRP CD1  1 1 
       A  3  5337 1 1  99 TRP CD2  C   0.710   3.518   6.337 1.00 . . A  99 TRP CD2  1 1 
       A  3  5338 1 1  99 TRP CE2  C   0.624   2.428   7.236 1.00 . . A  99 TRP CE2  1 1 
       A  3  5339 1 1  99 TRP CE3  C   1.945   3.763   5.707 1.00 . . A  99 TRP CE3  1 1 
       A  3  5340 1 1  99 TRP CG   C  -0.591   4.173   6.279 1.00 . . A  99 TRP CG   1 1 
       A  3  5341 1 1  99 TRP CH2  C   2.941   1.868   6.866 1.00 . . A  99 TRP CH2  1 1 
       A  3  5342 1 1  99 TRP CZ2  C   1.724   1.610   7.501 1.00 . . A  99 TRP CZ2  1 1 
       A  3  5343 1 1  99 TRP CZ3  C   3.052   2.941   5.970 1.00 . . A  99 TRP CZ3  1 1 
       A  3  5344 1 1  99 TRP H    H  -0.756   6.446   7.727 1.00 . . A  99 TRP H    1 1 
       A  3  5345 1 1  99 TRP HA   H   0.989   6.182   5.471 1.00 . . A  99 TRP HA   1 1 
       A  3  5346 1 1  99 TRP HB2  H  -1.988   5.687   5.807 1.00 . . A  99 TRP HB2  1 1 
       A  3  5347 1 1  99 TRP HB3  H  -1.043   5.110   4.437 1.00 . . A  99 TRP HB3  1 1 
       A  3  5348 1 1  99 TRP HD1  H  -2.441   3.701   7.295 1.00 . . A  99 TRP HD1  1 1 
       A  3  5349 1 1  99 TRP HE1  H  -1.041   1.807   8.328 1.00 . . A  99 TRP HE1  1 1 
       A  3  5350 1 1  99 TRP HE3  H   2.041   4.586   5.015 1.00 . . A  99 TRP HE3  1 1 
       A  3  5351 1 1  99 TRP HH2  H   3.796   1.241   7.064 1.00 . . A  99 TRP HH2  1 1 
       A  3  5352 1 1  99 TRP HZ2  H   1.635   0.784   8.192 1.00 . . A  99 TRP HZ2  1 1 
       A  3  5353 1 1  99 TRP HZ3  H   3.994   3.136   5.481 1.00 . . A  99 TRP HZ3  1 1 
       A  3  5354 1 1  99 TRP N    N  -0.125   6.914   7.136 1.00 . . A  99 TRP N    1 1 
       A  3  5355 1 1  99 TRP NE1  N  -0.683   2.451   7.682 1.00 . . A  99 TRP NE1  1 1 
       A  3  5356 1 1  99 TRP O    O   0.281   7.982   3.817 1.00 . . A  99 TRP O    1 1 
       A  3  5357 1 1 100 MET C    C  -0.742  10.614   4.264 1.00 . . A 100 MET C    1 1 
       A  3  5358 1 1 100 MET CA   C  -1.870   9.573   4.299 1.00 . . A 100 MET CA   1 1 
       A  3  5359 1 1 100 MET CB   C  -3.107  10.144   5.001 1.00 . . A 100 MET CB   1 1 
       A  3  5360 1 1 100 MET CE   C  -4.927  12.955   3.726 1.00 . . A 100 MET CE   1 1 
       A  3  5361 1 1 100 MET CG   C  -4.229  10.342   3.979 1.00 . . A 100 MET CG   1 1 
       A  3  5362 1 1 100 MET H    H  -1.967   8.151   5.922 1.00 . . A 100 MET H    1 1 
       A  3  5363 1 1 100 MET HA   H  -2.125   9.255   3.299 1.00 . . A 100 MET HA   1 1 
       A  3  5364 1 1 100 MET HB2  H  -3.436   9.459   5.769 1.00 . . A 100 MET HB2  1 1 
       A  3  5365 1 1 100 MET HB3  H  -2.859  11.095   5.449 1.00 . . A 100 MET HB3  1 1 
       A  3  5366 1 1 100 MET HE1  H  -3.869  13.113   3.880 1.00 . . A 100 MET HE1  1 1 
       A  3  5367 1 1 100 MET HE2  H  -5.472  13.818   4.075 1.00 . . A 100 MET HE2  1 1 
       A  3  5368 1 1 100 MET HE3  H  -5.127  12.808   2.673 1.00 . . A 100 MET HE3  1 1 
       A  3  5369 1 1 100 MET HG2  H  -3.817  10.747   3.066 1.00 . . A 100 MET HG2  1 1 
       A  3  5370 1 1 100 MET HG3  H  -4.699   9.392   3.772 1.00 . . A 100 MET HG3  1 1 
       A  3  5371 1 1 100 MET N    N  -1.449   8.398   5.125 1.00 . . A 100 MET N    1 1 
       A  3  5372 1 1 100 MET O    O  -0.441  11.180   3.229 1.00 . . A 100 MET O    1 1 
       A  3  5373 1 1 100 MET SD   S  -5.457  11.491   4.648 1.00 . . A 100 MET SD   1 1 
       A  3  5374 1 1 101 ARG C    C   2.171  11.368   4.553 1.00 . . A 101 ARG C    1 1 
       A  3  5375 1 1 101 ARG CA   C   1.011  11.847   5.435 1.00 . . A 101 ARG CA   1 1 
       A  3  5376 1 1 101 ARG CB   C   1.439  11.903   6.904 1.00 . . A 101 ARG CB   1 1 
       A  3  5377 1 1 101 ARG CD   C   1.733  13.924   8.350 1.00 . . A 101 ARG CD   1 1 
       A  3  5378 1 1 101 ARG CG   C   2.297  13.145   7.156 1.00 . . A 101 ARG CG   1 1 
       A  3  5379 1 1 101 ARG CZ   C   1.080  13.227  10.602 1.00 . . A 101 ARG CZ   1 1 
       A  3  5380 1 1 101 ARG H    H  -0.369  10.377   6.205 1.00 . . A 101 ARG H    1 1 
       A  3  5381 1 1 101 ARG HA   H   0.669  12.819   5.112 1.00 . . A 101 ARG HA   1 1 
       A  3  5382 1 1 101 ARG HB2  H   0.560  11.938   7.532 1.00 . . A 101 ARG HB2  1 1 
       A  3  5383 1 1 101 ARG HB3  H   2.013  11.019   7.143 1.00 . . A 101 ARG HB3  1 1 
       A  3  5384 1 1 101 ARG HD2  H   2.361  14.776   8.568 1.00 . . A 101 ARG HD2  1 1 
       A  3  5385 1 1 101 ARG HD3  H   0.723  14.243   8.141 1.00 . . A 101 ARG HD3  1 1 
       A  3  5386 1 1 101 ARG HE   H   2.227  12.114   9.415 1.00 . . A 101 ARG HE   1 1 
       A  3  5387 1 1 101 ARG HG2  H   3.312  12.843   7.371 1.00 . . A 101 ARG HG2  1 1 
       A  3  5388 1 1 101 ARG HG3  H   2.287  13.776   6.280 1.00 . . A 101 ARG HG3  1 1 
       A  3  5389 1 1 101 ARG HH11 H   0.451  15.044  10.016 1.00 . . A 101 ARG HH11 1 1 
       A  3  5390 1 1 101 ARG HH12 H  -0.056  14.554  11.595 1.00 . . A 101 ARG HH12 1 1 
       A  3  5391 1 1 101 ARG HH21 H   1.553  11.478  11.467 1.00 . . A 101 ARG HH21 1 1 
       A  3  5392 1 1 101 ARG HH22 H   0.565  12.539  12.415 1.00 . . A 101 ARG HH22 1 1 
       A  3  5393 1 1 101 ARG N    N  -0.110  10.856   5.389 1.00 . . A 101 ARG N    1 1 
       A  3  5394 1 1 101 ARG NE   N   1.739  12.961   9.496 1.00 . . A 101 ARG NE   1 1 
       A  3  5395 1 1 101 ARG NH1  N   0.442  14.364  10.749 1.00 . . A 101 ARG NH1  1 1 
       A  3  5396 1 1 101 ARG NH2  N   1.066  12.347  11.570 1.00 . . A 101 ARG NH2  1 1 
       A  3  5397 1 1 101 ARG O    O   2.798  12.148   3.861 1.00 . . A 101 ARG O    1 1 
       A  3  5398 1 1 102 ALA C    C   3.229   9.721   2.237 1.00 . . A 102 ALA C    1 1 
       A  3  5399 1 1 102 ALA CA   C   3.565   9.547   3.723 1.00 . . A 102 ALA CA   1 1 
       A  3  5400 1 1 102 ALA CB   C   3.661   8.062   4.079 1.00 . . A 102 ALA CB   1 1 
       A  3  5401 1 1 102 ALA H    H   1.927   9.479   5.131 1.00 . . A 102 ALA H    1 1 
       A  3  5402 1 1 102 ALA HA   H   4.492  10.045   3.959 1.00 . . A 102 ALA HA   1 1 
       A  3  5403 1 1 102 ALA HB1  H   4.686   7.736   3.981 1.00 . . A 102 ALA HB1  1 1 
       A  3  5404 1 1 102 ALA HB2  H   3.037   7.490   3.408 1.00 . . A 102 ALA HB2  1 1 
       A  3  5405 1 1 102 ALA HB3  H   3.331   7.913   5.096 1.00 . . A 102 ALA HB3  1 1 
       A  3  5406 1 1 102 ALA N    N   2.453  10.086   4.568 1.00 . . A 102 ALA N    1 1 
       A  3  5407 1 1 102 ALA O    O   4.070  10.107   1.446 1.00 . . A 102 ALA O    1 1 
       A  3  5408 1 1 103 ILE C    C   1.751  11.073   0.000 1.00 . . A 103 ILE C    1 1 
       A  3  5409 1 1 103 ILE CA   C   1.592   9.606   0.425 1.00 . . A 103 ILE CA   1 1 
       A  3  5410 1 1 103 ILE CB   C   0.117   9.175   0.372 1.00 . . A 103 ILE CB   1 1 
       A  3  5411 1 1 103 ILE CD1  C  -1.430   7.354   1.128 1.00 . . A 103 ILE CD1  1 1 
       A  3  5412 1 1 103 ILE CG1  C   0.006   7.683   0.712 1.00 . . A 103 ILE CG1  1 1 
       A  3  5413 1 1 103 ILE CG2  C  -0.447   9.411  -1.034 1.00 . . A 103 ILE CG2  1 1 
       A  3  5414 1 1 103 ILE H    H   1.344   9.148   2.522 1.00 . . A 103 ILE H    1 1 
       A  3  5415 1 1 103 ILE HA   H   2.187   8.965  -0.207 1.00 . . A 103 ILE HA   1 1 
       A  3  5416 1 1 103 ILE HB   H  -0.452   9.752   1.088 1.00 . . A 103 ILE HB   1 1 
       A  3  5417 1 1 103 ILE HD11 H  -1.992   7.040   0.261 1.00 . . A 103 ILE HD11 1 1 
       A  3  5418 1 1 103 ILE HD12 H  -1.890   8.231   1.559 1.00 . . A 103 ILE HD12 1 1 
       A  3  5419 1 1 103 ILE HD13 H  -1.419   6.558   1.858 1.00 . . A 103 ILE HD13 1 1 
       A  3  5420 1 1 103 ILE HG12 H   0.273   7.097  -0.155 1.00 . . A 103 ILE HG12 1 1 
       A  3  5421 1 1 103 ILE HG13 H   0.676   7.448   1.525 1.00 . . A 103 ILE HG13 1 1 
       A  3  5422 1 1 103 ILE HG21 H  -0.168  10.399  -1.373 1.00 . . A 103 ILE HG21 1 1 
       A  3  5423 1 1 103 ILE HG22 H  -1.523   9.330  -1.008 1.00 . . A 103 ILE HG22 1 1 
       A  3  5424 1 1 103 ILE HG23 H  -0.046   8.672  -1.712 1.00 . . A 103 ILE HG23 1 1 
       A  3  5425 1 1 103 ILE N    N   2.000   9.449   1.858 1.00 . . A 103 ILE N    1 1 
       A  3  5426 1 1 103 ILE O    O   2.197  11.363  -1.094 1.00 . . A 103 ILE O    1 1 
       A  3  5427 1 1 104 GLN C    C   3.031  13.782   0.280 1.00 . . A 104 GLN C    1 1 
       A  3  5428 1 1 104 GLN CA   C   1.551  13.448   0.519 1.00 . . A 104 GLN CA   1 1 
       A  3  5429 1 1 104 GLN CB   C   1.011  14.214   1.733 1.00 . . A 104 GLN CB   1 1 
       A  3  5430 1 1 104 GLN CD   C   1.302  16.526   0.816 1.00 . . A 104 GLN CD   1 1 
       A  3  5431 1 1 104 GLN CG   C   0.281  15.476   1.263 1.00 . . A 104 GLN CG   1 1 
       A  3  5432 1 1 104 GLN H    H   1.057  11.738   1.746 1.00 . . A 104 GLN H    1 1 
       A  3  5433 1 1 104 GLN HA   H   0.967  13.685  -0.357 1.00 . . A 104 GLN HA   1 1 
       A  3  5434 1 1 104 GLN HB2  H   0.325  13.585   2.281 1.00 . . A 104 GLN HB2  1 1 
       A  3  5435 1 1 104 GLN HB3  H   1.832  14.494   2.377 1.00 . . A 104 GLN HB3  1 1 
       A  3  5436 1 1 104 GLN HE21 H   0.753  16.459  -1.093 1.00 . . A 104 GLN HE21 1 1 
       A  3  5437 1 1 104 GLN HE22 H   2.014  17.537  -0.737 1.00 . . A 104 GLN HE22 1 1 
       A  3  5438 1 1 104 GLN HG2  H  -0.369  15.229   0.435 1.00 . . A 104 GLN HG2  1 1 
       A  3  5439 1 1 104 GLN HG3  H  -0.308  15.874   2.075 1.00 . . A 104 GLN HG3  1 1 
       A  3  5440 1 1 104 GLN N    N   1.405  11.998   0.865 1.00 . . A 104 GLN N    1 1 
       A  3  5441 1 1 104 GLN NE2  N   1.360  16.870  -0.442 1.00 . . A 104 GLN NE2  1 1 
       A  3  5442 1 1 104 GLN O    O   3.372  14.505  -0.639 1.00 . . A 104 GLN O    1 1 
       A  3  5443 1 1 104 GLN OE1  O   2.053  17.040   1.621 1.00 . . A 104 GLN OE1  1 1 
       A  3  5444 1 1 105 MET C    C   5.843  12.857  -0.409 1.00 . . A 105 MET C    1 1 
       A  3  5445 1 1 105 MET CA   C   5.371  13.507   0.898 1.00 . . A 105 MET CA   1 1 
       A  3  5446 1 1 105 MET CB   C   6.062  12.866   2.106 1.00 . . A 105 MET CB   1 1 
       A  3  5447 1 1 105 MET CE   C   7.129  14.801   4.755 1.00 . . A 105 MET CE   1 1 
       A  3  5448 1 1 105 MET CG   C   7.405  13.556   2.355 1.00 . . A 105 MET CG   1 1 
       A  3  5449 1 1 105 MET H    H   3.613  12.650   1.813 1.00 . . A 105 MET H    1 1 
       A  3  5450 1 1 105 MET HA   H   5.562  14.568   0.881 1.00 . . A 105 MET HA   1 1 
       A  3  5451 1 1 105 MET HB2  H   5.434  12.973   2.978 1.00 . . A 105 MET HB2  1 1 
       A  3  5452 1 1 105 MET HB3  H   6.230  11.818   1.910 1.00 . . A 105 MET HB3  1 1 
       A  3  5453 1 1 105 MET HE1  H   7.566  15.672   4.287 1.00 . . A 105 MET HE1  1 1 
       A  3  5454 1 1 105 MET HE2  H   7.299  14.844   5.819 1.00 . . A 105 MET HE2  1 1 
       A  3  5455 1 1 105 MET HE3  H   6.066  14.776   4.562 1.00 . . A 105 MET HE3  1 1 
       A  3  5456 1 1 105 MET HG2  H   8.154  13.132   1.703 1.00 . . A 105 MET HG2  1 1 
       A  3  5457 1 1 105 MET HG3  H   7.309  14.613   2.156 1.00 . . A 105 MET HG3  1 1 
       A  3  5458 1 1 105 MET N    N   3.912  13.242   1.090 1.00 . . A 105 MET N    1 1 
       A  3  5459 1 1 105 MET O    O   6.618  13.429  -1.152 1.00 . . A 105 MET O    1 1 
       A  3  5460 1 1 105 MET SD   S   7.898  13.308   4.079 1.00 . . A 105 MET SD   1 1 
       A  3  5461 1 1 106 VAL C    C   5.115  11.718  -3.160 1.00 . . A 106 VAL C    1 1 
       A  3  5462 1 1 106 VAL CA   C   5.755  10.989  -1.970 1.00 . . A 106 VAL CA   1 1 
       A  3  5463 1 1 106 VAL CB   C   5.220   9.556  -1.853 1.00 . . A 106 VAL CB   1 1 
       A  3  5464 1 1 106 VAL CG1  C   5.466   8.804  -3.164 1.00 . . A 106 VAL CG1  1 1 
       A  3  5465 1 1 106 VAL CG2  C   5.938   8.828  -0.712 1.00 . . A 106 VAL CG2  1 1 
       A  3  5466 1 1 106 VAL H    H   4.723  11.241  -0.091 1.00 . . A 106 VAL H    1 1 
       A  3  5467 1 1 106 VAL HA   H   6.829  10.976  -2.070 1.00 . . A 106 VAL HA   1 1 
       A  3  5468 1 1 106 VAL HB   H   4.159   9.586  -1.650 1.00 . . A 106 VAL HB   1 1 
       A  3  5469 1 1 106 VAL HG11 H   5.530   7.743  -2.965 1.00 . . A 106 VAL HG11 1 1 
       A  3  5470 1 1 106 VAL HG12 H   6.390   9.143  -3.607 1.00 . . A 106 VAL HG12 1 1 
       A  3  5471 1 1 106 VAL HG13 H   4.649   8.992  -3.845 1.00 . . A 106 VAL HG13 1 1 
       A  3  5472 1 1 106 VAL HG21 H   6.624   8.101  -1.123 1.00 . . A 106 VAL HG21 1 1 
       A  3  5473 1 1 106 VAL HG22 H   5.211   8.325  -0.093 1.00 . . A 106 VAL HG22 1 1 
       A  3  5474 1 1 106 VAL HG23 H   6.486   9.542  -0.115 1.00 . . A 106 VAL HG23 1 1 
       A  3  5475 1 1 106 VAL N    N   5.359  11.673  -0.701 1.00 . . A 106 VAL N    1 1 
       A  3  5476 1 1 106 VAL O    O   5.710  11.834  -4.214 1.00 . . A 106 VAL O    1 1 
       A  3  5477 1 1 107 ALA C    C   4.086  14.145  -4.548 1.00 . . A 107 ALA C    1 1 
       A  3  5478 1 1 107 ALA CA   C   3.230  12.957  -4.101 1.00 . . A 107 ALA CA   1 1 
       A  3  5479 1 1 107 ALA CB   C   1.902  13.438  -3.513 1.00 . . A 107 ALA CB   1 1 
       A  3  5480 1 1 107 ALA H    H   3.457  12.117  -2.126 1.00 . . A 107 ALA H    1 1 
       A  3  5481 1 1 107 ALA HA   H   3.046  12.295  -4.933 1.00 . . A 107 ALA HA   1 1 
       A  3  5482 1 1 107 ALA HB1  H   1.389  14.053  -4.238 1.00 . . A 107 ALA HB1  1 1 
       A  3  5483 1 1 107 ALA HB2  H   2.092  14.016  -2.621 1.00 . . A 107 ALA HB2  1 1 
       A  3  5484 1 1 107 ALA HB3  H   1.288  12.585  -3.266 1.00 . . A 107 ALA HB3  1 1 
       A  3  5485 1 1 107 ALA N    N   3.910  12.219  -2.990 1.00 . . A 107 ALA N    1 1 
       A  3  5486 1 1 107 ALA O    O   4.117  14.487  -5.714 1.00 . . A 107 ALA O    1 1 
       A  3  5487 1 1 108 ASN C    C   6.729  15.462  -5.020 1.00 . . A 108 ASN C    1 1 
       A  3  5488 1 1 108 ASN CA   C   5.668  15.921  -4.012 1.00 . . A 108 ASN CA   1 1 
       A  3  5489 1 1 108 ASN CB   C   6.328  16.378  -2.705 1.00 . . A 108 ASN CB   1 1 
       A  3  5490 1 1 108 ASN CG   C   5.469  17.460  -2.045 1.00 . . A 108 ASN CG   1 1 
       A  3  5491 1 1 108 ASN H    H   4.762  14.463  -2.699 1.00 . . A 108 ASN H    1 1 
       A  3  5492 1 1 108 ASN HA   H   5.075  16.720  -4.427 1.00 . . A 108 ASN HA   1 1 
       A  3  5493 1 1 108 ASN HB2  H   6.425  15.536  -2.036 1.00 . . A 108 ASN HB2  1 1 
       A  3  5494 1 1 108 ASN HB3  H   7.307  16.781  -2.919 1.00 . . A 108 ASN HB3  1 1 
       A  3  5495 1 1 108 ASN HD21 H   4.894  16.296  -0.541 1.00 . . A 108 ASN HD21 1 1 
       A  3  5496 1 1 108 ASN HD22 H   4.275  17.875  -0.517 1.00 . . A 108 ASN HD22 1 1 
       A  3  5497 1 1 108 ASN N    N   4.795  14.766  -3.633 1.00 . . A 108 ASN N    1 1 
       A  3  5498 1 1 108 ASN ND2  N   4.826  17.188  -0.943 1.00 . . A 108 ASN ND2  1 1 
       A  3  5499 1 1 108 ASN O    O   7.093  16.191  -5.922 1.00 . . A 108 ASN O    1 1 
       A  3  5500 1 1 108 ASN OD1  O   5.384  18.566  -2.540 1.00 . . A 108 ASN OD1  1 1 
       A  3  5501 1 1 109 SER C    C   7.579  12.945  -6.975 1.00 . . A 109 SER C    1 1 
       A  3  5502 1 1 109 SER CA   C   8.247  13.723  -5.825 1.00 . . A 109 SER CA   1 1 
       A  3  5503 1 1 109 SER CB   C   9.131  12.796  -4.982 1.00 . . A 109 SER CB   1 1 
       A  3  5504 1 1 109 SER H    H   6.898  13.684  -4.140 1.00 . . A 109 SER H    1 1 
       A  3  5505 1 1 109 SER HA   H   8.840  14.533  -6.219 1.00 . . A 109 SER HA   1 1 
       A  3  5506 1 1 109 SER HB2  H  10.038  12.578  -5.519 1.00 . . A 109 SER HB2  1 1 
       A  3  5507 1 1 109 SER HB3  H   9.378  13.288  -4.050 1.00 . . A 109 SER HB3  1 1 
       A  3  5508 1 1 109 SER HG   H   7.728  11.760  -4.103 1.00 . . A 109 SER HG   1 1 
       A  3  5509 1 1 109 SER N    N   7.217  14.251  -4.874 1.00 . . A 109 SER N    1 1 
       A  3  5510 1 1 109 SER O    O   8.144  12.806  -8.044 1.00 . . A 109 SER O    1 1 
       A  3  5511 1 1 109 SER OG   O   8.441  11.577  -4.720 1.00 . . A 109 SER OG   1 1 
       A  3  5512 1 1 110 LEU C    C   5.301  12.540  -9.029 1.00 . . A 110 LEU C    1 1 
       A  3  5513 1 1 110 LEU CA   C   5.681  11.651  -7.832 1.00 . . A 110 LEU CA   1 1 
       A  3  5514 1 1 110 LEU CB   C   4.416  11.104  -7.159 1.00 . . A 110 LEU CB   1 1 
       A  3  5515 1 1 110 LEU CD1  C   4.982   8.764  -6.489 1.00 . . A 110 LEU CD1  1 1 
       A  3  5516 1 1 110 LEU CD2  C   2.747   9.277  -7.474 1.00 . . A 110 LEU CD2  1 1 
       A  3  5517 1 1 110 LEU CG   C   4.236   9.625  -7.509 1.00 . . A 110 LEU CG   1 1 
       A  3  5518 1 1 110 LEU H    H   5.957  12.550  -5.885 1.00 . . A 110 LEU H    1 1 
       A  3  5519 1 1 110 LEU HA   H   6.300  10.836  -8.162 1.00 . . A 110 LEU HA   1 1 
       A  3  5520 1 1 110 LEU HB2  H   4.502  11.211  -6.088 1.00 . . A 110 LEU HB2  1 1 
       A  3  5521 1 1 110 LEU HB3  H   3.557  11.660  -7.505 1.00 . . A 110 LEU HB3  1 1 
       A  3  5522 1 1 110 LEU HD11 H   5.827   9.314  -6.103 1.00 . . A 110 LEU HD11 1 1 
       A  3  5523 1 1 110 LEU HD12 H   5.329   7.860  -6.968 1.00 . . A 110 LEU HD12 1 1 
       A  3  5524 1 1 110 LEU HD13 H   4.317   8.508  -5.678 1.00 . . A 110 LEU HD13 1 1 
       A  3  5525 1 1 110 LEU HD21 H   2.342   9.330  -8.473 1.00 . . A 110 LEU HD21 1 1 
       A  3  5526 1 1 110 LEU HD22 H   2.227   9.977  -6.837 1.00 . . A 110 LEU HD22 1 1 
       A  3  5527 1 1 110 LEU HD23 H   2.620   8.276  -7.088 1.00 . . A 110 LEU HD23 1 1 
       A  3  5528 1 1 110 LEU HG   H   4.627   9.433  -8.497 1.00 . . A 110 LEU HG   1 1 
       A  3  5529 1 1 110 LEU N    N   6.387  12.431  -6.759 1.00 . . A 110 LEU N    1 1 
       A  3  5530 1 1 110 LEU O    O   4.913  12.041 -10.070 1.00 . . A 110 LEU O    1 1 
       A  3  5531 1 1 111 LYS C    C   5.762  14.370 -11.325 1.00 . . A 111 LYS C    1 1 
       A  3  5532 1 1 111 LYS CA   C   5.047  14.768 -10.019 1.00 . . A 111 LYS CA   1 1 
       A  3  5533 1 1 111 LYS CB   C   5.509  16.159  -9.560 1.00 . . A 111 LYS CB   1 1 
       A  3  5534 1 1 111 LYS CD   C   7.640  17.464  -9.335 1.00 . . A 111 LYS CD   1 1 
       A  3  5535 1 1 111 LYS CE   C   7.236  18.433  -8.216 1.00 . . A 111 LYS CE   1 1 
       A  3  5536 1 1 111 LYS CG   C   6.975  16.103  -9.104 1.00 . . A 111 LYS CG   1 1 
       A  3  5537 1 1 111 LYS H    H   5.710  14.215  -8.038 1.00 . . A 111 LYS H    1 1 
       A  3  5538 1 1 111 LYS HA   H   3.980  14.775 -10.169 1.00 . . A 111 LYS HA   1 1 
       A  3  5539 1 1 111 LYS HB2  H   5.414  16.855 -10.380 1.00 . . A 111 LYS HB2  1 1 
       A  3  5540 1 1 111 LYS HB3  H   4.892  16.487  -8.737 1.00 . . A 111 LYS HB3  1 1 
       A  3  5541 1 1 111 LYS HD2  H   8.713  17.342  -9.336 1.00 . . A 111 LYS HD2  1 1 
       A  3  5542 1 1 111 LYS HD3  H   7.321  17.862 -10.286 1.00 . . A 111 LYS HD3  1 1 
       A  3  5543 1 1 111 LYS HE2  H   6.260  18.171  -7.828 1.00 . . A 111 LYS HE2  1 1 
       A  3  5544 1 1 111 LYS HE3  H   7.970  18.420  -7.426 1.00 . . A 111 LYS HE3  1 1 
       A  3  5545 1 1 111 LYS HG2  H   7.013  15.852  -8.054 1.00 . . A 111 LYS HG2  1 1 
       A  3  5546 1 1 111 LYS HG3  H   7.499  15.347  -9.670 1.00 . . A 111 LYS HG3  1 1 
       A  3  5547 1 1 111 LYS HZ1  H   6.555  19.760  -9.674 1.00 . . A 111 LYS HZ1  1 1 
       A  3  5548 1 1 111 LYS HZ2  H   8.155  20.044  -9.174 1.00 . . A 111 LYS HZ2  1 1 
       A  3  5549 1 1 111 LYS HZ3  H   6.857  20.481  -8.169 1.00 . . A 111 LYS HZ3  1 1 
       A  3  5550 1 1 111 LYS N    N   5.404  13.842  -8.890 1.00 . . A 111 LYS N    1 1 
       A  3  5551 1 1 111 LYS NZ   N   7.198  19.781  -8.857 1.00 . . A 111 LYS NZ   1 1 
       A  3  5552 1 1 111 LYS O    O   5.127  14.250 -12.370 1.00 . . A 111 LYS O    1 1 
       A  3  5553 1 1 111 LYS OXT  O   5.178  14.574 -12.375 1.00 . . A 111 LYS OXT  1 1 
       A  4  5554 1 1   1 MET C    C  17.720   3.421 -11.649 1.00 . . A   1 MET C    1 1 
       A  4  5555 1 1   1 MET CA   C  18.278   2.235 -12.449 1.00 . . A   1 MET CA   1 1 
       A  4  5556 1 1   1 MET CB   C  18.651   1.076 -11.514 1.00 . . A   1 MET CB   1 1 
       A  4  5557 1 1   1 MET CE   C  19.339  -1.361 -14.550 1.00 . . A   1 MET CE   1 1 
       A  4  5558 1 1   1 MET CG   C  18.439  -0.258 -12.235 1.00 . . A   1 MET CG   1 1 
       A  4  5559 1 1   1 MET H1   H  20.293   2.783 -12.411 1.00 . . A   1 MET H1   1 1 
       A  4  5560 1 1   1 MET H2   H  19.405   3.493 -13.673 1.00 . . A   1 MET H2   1 1 
       A  4  5561 1 1   1 MET H3   H  19.854   1.858 -13.764 1.00 . . A   1 MET H3   1 1 
       A  4  5562 1 1   1 MET HA   H  17.554   1.902 -13.177 1.00 . . A   1 MET HA   1 1 
       A  4  5563 1 1   1 MET HB2  H  19.687   1.168 -11.221 1.00 . . A   1 MET HB2  1 1 
       A  4  5564 1 1   1 MET HB3  H  18.026   1.110 -10.634 1.00 . . A   1 MET HB3  1 1 
       A  4  5565 1 1   1 MET HE1  H  18.654  -0.617 -14.932 1.00 . . A   1 MET HE1  1 1 
       A  4  5566 1 1   1 MET HE2  H  18.815  -2.295 -14.417 1.00 . . A   1 MET HE2  1 1 
       A  4  5567 1 1   1 MET HE3  H  20.151  -1.504 -15.249 1.00 . . A   1 MET HE3  1 1 
       A  4  5568 1 1   1 MET HG2  H  18.092  -0.997 -11.528 1.00 . . A   1 MET HG2  1 1 
       A  4  5569 1 1   1 MET HG3  H  17.703  -0.133 -13.016 1.00 . . A   1 MET HG3  1 1 
       A  4  5570 1 1   1 MET N    N  19.554   2.621 -13.125 1.00 . . A   1 MET N    1 1 
       A  4  5571 1 1   1 MET O    O  18.269   4.508 -11.672 1.00 . . A   1 MET O    1 1 
       A  4  5572 1 1   1 MET SD   S  20.004  -0.807 -12.962 1.00 . . A   1 MET SD   1 1 
       A  4  5573 1 1   2 ASN C    C  16.654   4.383  -8.743 1.00 . . A   2 ASN C    1 1 
       A  4  5574 1 1   2 ASN CA   C  16.037   4.340 -10.146 1.00 . . A   2 ASN CA   1 1 
       A  4  5575 1 1   2 ASN CB   C  14.539   4.023 -10.067 1.00 . . A   2 ASN CB   1 1 
       A  4  5576 1 1   2 ASN CG   C  13.791   4.805 -11.149 1.00 . . A   2 ASN CG   1 1 
       A  4  5577 1 1   2 ASN H    H  16.207   2.339 -10.944 1.00 . . A   2 ASN H    1 1 
       A  4  5578 1 1   2 ASN HA   H  16.186   5.281 -10.650 1.00 . . A   2 ASN HA   1 1 
       A  4  5579 1 1   2 ASN HB2  H  14.386   2.964 -10.217 1.00 . . A   2 ASN HB2  1 1 
       A  4  5580 1 1   2 ASN HB3  H  14.162   4.306  -9.096 1.00 . . A   2 ASN HB3  1 1 
       A  4  5581 1 1   2 ASN HD21 H  12.808   5.943  -9.852 1.00 . . A   2 ASN HD21 1 1 
       A  4  5582 1 1   2 ASN HD22 H  12.472   6.248 -11.486 1.00 . . A   2 ASN HD22 1 1 
       A  4  5583 1 1   2 ASN N    N  16.633   3.222 -10.945 1.00 . . A   2 ASN N    1 1 
       A  4  5584 1 1   2 ASN ND2  N  12.955   5.744 -10.800 1.00 . . A   2 ASN ND2  1 1 
       A  4  5585 1 1   2 ASN O    O  16.676   3.394  -8.037 1.00 . . A   2 ASN O    1 1 
       A  4  5586 1 1   2 ASN OD1  O  13.969   4.559 -12.326 1.00 . . A   2 ASN OD1  1 1 
       A  4  5587 1 1   3 GLU C    C  16.664   5.994  -5.949 1.00 . . A   3 GLU C    1 1 
       A  4  5588 1 1   3 GLU CA   C  17.753   5.643  -6.974 1.00 . . A   3 GLU CA   1 1 
       A  4  5589 1 1   3 GLU CB   C  18.787   6.769  -7.086 1.00 . . A   3 GLU CB   1 1 
       A  4  5590 1 1   3 GLU CD   C  20.144   7.919  -5.325 1.00 . . A   3 GLU CD   1 1 
       A  4  5591 1 1   3 GLU CG   C  19.870   6.582  -6.018 1.00 . . A   3 GLU CG   1 1 
       A  4  5592 1 1   3 GLU H    H  17.107   6.312  -8.922 1.00 . . A   3 GLU H    1 1 
       A  4  5593 1 1   3 GLU HA   H  18.240   4.720  -6.701 1.00 . . A   3 GLU HA   1 1 
       A  4  5594 1 1   3 GLU HB2  H  19.242   6.743  -8.067 1.00 . . A   3 GLU HB2  1 1 
       A  4  5595 1 1   3 GLU HB3  H  18.301   7.722  -6.941 1.00 . . A   3 GLU HB3  1 1 
       A  4  5596 1 1   3 GLU HG2  H  19.534   5.860  -5.287 1.00 . . A   3 GLU HG2  1 1 
       A  4  5597 1 1   3 GLU HG3  H  20.777   6.228  -6.483 1.00 . . A   3 GLU HG3  1 1 
       A  4  5598 1 1   3 GLU N    N  17.145   5.527  -8.335 1.00 . . A   3 GLU N    1 1 
       A  4  5599 1 1   3 GLU O    O  16.548   7.123  -5.508 1.00 . . A   3 GLU O    1 1 
       A  4  5600 1 1   3 GLU OE1  O  19.371   8.281  -4.453 1.00 . . A   3 GLU OE1  1 1 
       A  4  5601 1 1   3 GLU OE2  O  21.123   8.558  -5.677 1.00 . . A   3 GLU OE2  1 1 
       A  4  5602 1 1   4 VAL C    C  14.877   4.342  -3.390 1.00 . . A   4 VAL C    1 1 
       A  4  5603 1 1   4 VAL CA   C  14.764   5.292  -4.591 1.00 . . A   4 VAL CA   1 1 
       A  4  5604 1 1   4 VAL CB   C  13.464   5.034  -5.368 1.00 . . A   4 VAL CB   1 1 
       A  4  5605 1 1   4 VAL CG1  C  12.279   4.915  -4.400 1.00 . . A   4 VAL CG1  1 1 
       A  4  5606 1 1   4 VAL CG2  C  13.210   6.197  -6.330 1.00 . . A   4 VAL CG2  1 1 
       A  4  5607 1 1   4 VAL H    H  15.968   4.130  -5.954 1.00 . . A   4 VAL H    1 1 
       A  4  5608 1 1   4 VAL HA   H  14.795   6.318  -4.261 1.00 . . A   4 VAL HA   1 1 
       A  4  5609 1 1   4 VAL HB   H  13.559   4.117  -5.931 1.00 . . A   4 VAL HB   1 1 
       A  4  5610 1 1   4 VAL HG11 H  11.580   4.183  -4.777 1.00 . . A   4 VAL HG11 1 1 
       A  4  5611 1 1   4 VAL HG12 H  11.786   5.871  -4.316 1.00 . . A   4 VAL HG12 1 1 
       A  4  5612 1 1   4 VAL HG13 H  12.631   4.606  -3.428 1.00 . . A   4 VAL HG13 1 1 
       A  4  5613 1 1   4 VAL HG21 H  14.100   6.804  -6.407 1.00 . . A   4 VAL HG21 1 1 
       A  4  5614 1 1   4 VAL HG22 H  12.394   6.801  -5.960 1.00 . . A   4 VAL HG22 1 1 
       A  4  5615 1 1   4 VAL HG23 H  12.955   5.808  -7.305 1.00 . . A   4 VAL HG23 1 1 
       A  4  5616 1 1   4 VAL N    N  15.858   5.028  -5.577 1.00 . . A   4 VAL N    1 1 
       A  4  5617 1 1   4 VAL O    O  15.147   3.164  -3.536 1.00 . . A   4 VAL O    1 1 
       A  4  5618 1 1   5 SER C    C  13.309   3.863  -0.377 1.00 . . A   5 SER C    1 1 
       A  4  5619 1 1   5 SER CA   C  14.714   4.001  -0.979 1.00 . . A   5 SER CA   1 1 
       A  4  5620 1 1   5 SER CB   C  15.644   4.752  -0.022 1.00 . . A   5 SER CB   1 1 
       A  4  5621 1 1   5 SER H    H  14.417   5.803  -2.124 1.00 . . A   5 SER H    1 1 
       A  4  5622 1 1   5 SER HA   H  15.124   3.031  -1.213 1.00 . . A   5 SER HA   1 1 
       A  4  5623 1 1   5 SER HB2  H  15.706   5.787  -0.313 1.00 . . A   5 SER HB2  1 1 
       A  4  5624 1 1   5 SER HB3  H  15.250   4.687   0.985 1.00 . . A   5 SER HB3  1 1 
       A  4  5625 1 1   5 SER HG   H  17.581   4.852   0.157 1.00 . . A   5 SER HG   1 1 
       A  4  5626 1 1   5 SER N    N  14.648   4.854  -2.206 1.00 . . A   5 SER N    1 1 
       A  4  5627 1 1   5 SER O    O  12.351   4.411  -0.891 1.00 . . A   5 SER O    1 1 
       A  4  5628 1 1   5 SER OG   O  16.942   4.172  -0.074 1.00 . . A   5 SER OG   1 1 
       A  4  5629 1 1   6 VAL C    C  11.489   4.206   2.193 1.00 . . A   6 VAL C    1 1 
       A  4  5630 1 1   6 VAL CA   C  11.821   2.981   1.330 1.00 . . A   6 VAL CA   1 1 
       A  4  5631 1 1   6 VAL CB   C  11.905   1.710   2.183 1.00 . . A   6 VAL CB   1 1 
       A  4  5632 1 1   6 VAL CG1  C  10.737   1.669   3.172 1.00 . . A   6 VAL CG1  1 1 
       A  4  5633 1 1   6 VAL CG2  C  11.830   0.483   1.272 1.00 . . A   6 VAL CG2  1 1 
       A  4  5634 1 1   6 VAL H    H  13.955   2.708   1.111 1.00 . . A   6 VAL H    1 1 
       A  4  5635 1 1   6 VAL HA   H  11.072   2.856   0.563 1.00 . . A   6 VAL HA   1 1 
       A  4  5636 1 1   6 VAL HB   H  12.837   1.702   2.726 1.00 . . A   6 VAL HB   1 1 
       A  4  5637 1 1   6 VAL HG11 H   9.925   2.275   2.797 1.00 . . A   6 VAL HG11 1 1 
       A  4  5638 1 1   6 VAL HG12 H  11.062   2.054   4.127 1.00 . . A   6 VAL HG12 1 1 
       A  4  5639 1 1   6 VAL HG13 H  10.401   0.651   3.289 1.00 . . A   6 VAL HG13 1 1 
       A  4  5640 1 1   6 VAL HG21 H  11.098   0.655   0.496 1.00 . . A   6 VAL HG21 1 1 
       A  4  5641 1 1   6 VAL HG22 H  11.540  -0.379   1.854 1.00 . . A   6 VAL HG22 1 1 
       A  4  5642 1 1   6 VAL HG23 H  12.796   0.308   0.824 1.00 . . A   6 VAL HG23 1 1 
       A  4  5643 1 1   6 VAL N    N  13.173   3.140   0.707 1.00 . . A   6 VAL N    1 1 
       A  4  5644 1 1   6 VAL O    O  12.329   4.720   2.910 1.00 . . A   6 VAL O    1 1 
       A  4  5645 1 1   7 ILE C    C   9.167   5.426   4.212 1.00 . . A   7 ILE C    1 1 
       A  4  5646 1 1   7 ILE CA   C   9.865   5.868   2.921 1.00 . . A   7 ILE CA   1 1 
       A  4  5647 1 1   7 ILE CB   C   8.897   6.648   2.020 1.00 . . A   7 ILE CB   1 1 
       A  4  5648 1 1   7 ILE CD1  C  10.853   8.002   1.202 1.00 . . A   7 ILE CD1  1 1 
       A  4  5649 1 1   7 ILE CG1  C   9.642   7.163   0.780 1.00 . . A   7 ILE CG1  1 1 
       A  4  5650 1 1   7 ILE CG2  C   8.311   7.834   2.792 1.00 . . A   7 ILE CG2  1 1 
       A  4  5651 1 1   7 ILE H    H   9.616   4.240   1.528 1.00 . . A   7 ILE H    1 1 
       A  4  5652 1 1   7 ILE HA   H  10.725   6.476   3.149 1.00 . . A   7 ILE HA   1 1 
       A  4  5653 1 1   7 ILE HB   H   8.094   5.994   1.711 1.00 . . A   7 ILE HB   1 1 
       A  4  5654 1 1   7 ILE HD11 H  11.683   7.348   1.428 1.00 . . A   7 ILE HD11 1 1 
       A  4  5655 1 1   7 ILE HD12 H  10.603   8.582   2.077 1.00 . . A   7 ILE HD12 1 1 
       A  4  5656 1 1   7 ILE HD13 H  11.128   8.666   0.396 1.00 . . A   7 ILE HD13 1 1 
       A  4  5657 1 1   7 ILE HG12 H   9.977   6.323   0.190 1.00 . . A   7 ILE HG12 1 1 
       A  4  5658 1 1   7 ILE HG13 H   8.974   7.772   0.188 1.00 . . A   7 ILE HG13 1 1 
       A  4  5659 1 1   7 ILE HG21 H   7.727   8.447   2.121 1.00 . . A   7 ILE HG21 1 1 
       A  4  5660 1 1   7 ILE HG22 H   9.113   8.423   3.211 1.00 . . A   7 ILE HG22 1 1 
       A  4  5661 1 1   7 ILE HG23 H   7.678   7.468   3.587 1.00 . . A   7 ILE HG23 1 1 
       A  4  5662 1 1   7 ILE N    N  10.270   4.674   2.118 1.00 . . A   7 ILE N    1 1 
       A  4  5663 1 1   7 ILE O    O   9.502   5.883   5.288 1.00 . . A   7 ILE O    1 1 
       A  4  5664 1 1   8 LYS C    C   7.229   2.574   5.299 1.00 . . A   8 LYS C    1 1 
       A  4  5665 1 1   8 LYS CA   C   7.482   4.086   5.345 1.00 . . A   8 LYS CA   1 1 
       A  4  5666 1 1   8 LYS CB   C   6.151   4.847   5.348 1.00 . . A   8 LYS CB   1 1 
       A  4  5667 1 1   8 LYS CD   C   6.965   6.377   7.177 1.00 . . A   8 LYS CD   1 1 
       A  4  5668 1 1   8 LYS CE   C   5.947   5.840   8.190 1.00 . . A   8 LYS CE   1 1 
       A  4  5669 1 1   8 LYS CG   C   6.377   6.308   5.761 1.00 . . A   8 LYS CG   1 1 
       A  4  5670 1 1   8 LYS H    H   7.945   4.191   3.236 1.00 . . A   8 LYS H    1 1 
       A  4  5671 1 1   8 LYS HA   H   8.050   4.340   6.225 1.00 . . A   8 LYS HA   1 1 
       A  4  5672 1 1   8 LYS HB2  H   5.721   4.818   4.357 1.00 . . A   8 LYS HB2  1 1 
       A  4  5673 1 1   8 LYS HB3  H   5.473   4.379   6.046 1.00 . . A   8 LYS HB3  1 1 
       A  4  5674 1 1   8 LYS HD2  H   7.866   5.784   7.221 1.00 . . A   8 LYS HD2  1 1 
       A  4  5675 1 1   8 LYS HD3  H   7.200   7.403   7.416 1.00 . . A   8 LYS HD3  1 1 
       A  4  5676 1 1   8 LYS HE2  H   5.348   6.651   8.581 1.00 . . A   8 LYS HE2  1 1 
       A  4  5677 1 1   8 LYS HE3  H   5.317   5.093   7.735 1.00 . . A   8 LYS HE3  1 1 
       A  4  5678 1 1   8 LYS HG2  H   7.063   6.773   5.068 1.00 . . A   8 LYS HG2  1 1 
       A  4  5679 1 1   8 LYS HG3  H   5.436   6.837   5.741 1.00 . . A   8 LYS HG3  1 1 
       A  4  5680 1 1   8 LYS HZ1  H   7.536   4.666   8.864 1.00 . . A   8 LYS HZ1  1 1 
       A  4  5681 1 1   8 LYS HZ2  H   6.159   4.609   9.856 1.00 . . A   8 LYS HZ2  1 1 
       A  4  5682 1 1   8 LYS HZ3  H   7.166   5.977   9.877 1.00 . . A   8 LYS HZ3  1 1 
       A  4  5683 1 1   8 LYS N    N   8.199   4.546   4.115 1.00 . . A   8 LYS N    1 1 
       A  4  5684 1 1   8 LYS NZ   N   6.764   5.227   9.278 1.00 . . A   8 LYS NZ   1 1 
       A  4  5685 1 1   8 LYS O    O   6.864   2.024   4.277 1.00 . . A   8 LYS O    1 1 
       A  4  5686 1 1   9 GLU C    C   6.257   0.096   7.643 1.00 . . A   9 GLU C    1 1 
       A  4  5687 1 1   9 GLU CA   C   7.180   0.428   6.465 1.00 . . A   9 GLU CA   1 1 
       A  4  5688 1 1   9 GLU CB   C   8.564  -0.194   6.683 1.00 . . A   9 GLU CB   1 1 
       A  4  5689 1 1   9 GLU CD   C  10.824  -0.558   5.661 1.00 . . A   9 GLU CD   1 1 
       A  4  5690 1 1   9 GLU CG   C   9.493   0.190   5.527 1.00 . . A   9 GLU CG   1 1 
       A  4  5691 1 1   9 GLU H    H   7.700   2.380   7.218 1.00 . . A   9 GLU H    1 1 
       A  4  5692 1 1   9 GLU HA   H   6.756   0.075   5.539 1.00 . . A   9 GLU HA   1 1 
       A  4  5693 1 1   9 GLU HB2  H   8.979   0.169   7.613 1.00 . . A   9 GLU HB2  1 1 
       A  4  5694 1 1   9 GLU HB3  H   8.472  -1.269   6.725 1.00 . . A   9 GLU HB3  1 1 
       A  4  5695 1 1   9 GLU HG2  H   9.026  -0.073   4.589 1.00 . . A   9 GLU HG2  1 1 
       A  4  5696 1 1   9 GLU HG3  H   9.676   1.252   5.552 1.00 . . A   9 GLU HG3  1 1 
       A  4  5697 1 1   9 GLU N    N   7.413   1.907   6.411 1.00 . . A   9 GLU N    1 1 
       A  4  5698 1 1   9 GLU O    O   6.436   0.599   8.737 1.00 . . A   9 GLU O    1 1 
       A  4  5699 1 1   9 GLU OE1  O  11.523  -0.320   6.633 1.00 . . A   9 GLU OE1  1 1 
       A  4  5700 1 1   9 GLU OE2  O  11.124  -1.351   4.787 1.00 . . A   9 GLU OE2  1 1 
       A  4  5701 1 1  10 GLY C    C   3.479  -2.292   8.152 1.00 . . A  10 GLY C    1 1 
       A  4  5702 1 1  10 GLY CA   C   4.337  -1.088   8.545 1.00 . . A  10 GLY CA   1 1 
       A  4  5703 1 1  10 GLY H    H   5.140  -1.129   6.538 1.00 . . A  10 GLY H    1 1 
       A  4  5704 1 1  10 GLY HA2  H   4.910  -1.326   9.427 1.00 . . A  10 GLY HA2  1 1 
       A  4  5705 1 1  10 GLY HA3  H   3.695  -0.245   8.751 1.00 . . A  10 GLY HA3  1 1 
       A  4  5706 1 1  10 GLY N    N   5.271  -0.738   7.431 1.00 . . A  10 GLY N    1 1 
       A  4  5707 1 1  10 GLY O    O   3.482  -2.722   7.015 1.00 . . A  10 GLY O    1 1 
       A  4  5708 1 1  11 TRP C    C   0.422  -3.582   8.594 1.00 . . A  11 TRP C    1 1 
       A  4  5709 1 1  11 TRP CA   C   1.882  -4.017   8.760 1.00 . . A  11 TRP CA   1 1 
       A  4  5710 1 1  11 TRP CB   C   2.042  -4.974   9.944 1.00 . . A  11 TRP CB   1 1 
       A  4  5711 1 1  11 TRP CD1  C   4.420  -5.767   9.588 1.00 . . A  11 TRP CD1  1 1 
       A  4  5712 1 1  11 TRP CD2  C   2.902  -7.385   9.208 1.00 . . A  11 TRP CD2  1 1 
       A  4  5713 1 1  11 TRP CE2  C   4.175  -7.954   8.967 1.00 . . A  11 TRP CE2  1 1 
       A  4  5714 1 1  11 TRP CE3  C   1.770  -8.200   9.040 1.00 . . A  11 TRP CE3  1 1 
       A  4  5715 1 1  11 TRP CG   C   3.085  -5.993   9.601 1.00 . . A  11 TRP CG   1 1 
       A  4  5716 1 1  11 TRP CH2  C   3.186 -10.078   8.408 1.00 . . A  11 TRP CH2  1 1 
       A  4  5717 1 1  11 TRP CZ2  C   4.319  -9.282   8.572 1.00 . . A  11 TRP CZ2  1 1 
       A  4  5718 1 1  11 TRP CZ3  C   1.914  -9.540   8.641 1.00 . . A  11 TRP CZ3  1 1 
       A  4  5719 1 1  11 TRP H    H   2.752  -2.474   9.994 1.00 . . A  11 TRP H    1 1 
       A  4  5720 1 1  11 TRP HA   H   2.231  -4.494   7.857 1.00 . . A  11 TRP HA   1 1 
       A  4  5721 1 1  11 TRP HB2  H   2.348  -4.422  10.820 1.00 . . A  11 TRP HB2  1 1 
       A  4  5722 1 1  11 TRP HB3  H   1.103  -5.471  10.139 1.00 . . A  11 TRP HB3  1 1 
       A  4  5723 1 1  11 TRP HD1  H   4.900  -4.829   9.828 1.00 . . A  11 TRP HD1  1 1 
       A  4  5724 1 1  11 TRP HE1  H   6.037  -7.037   9.112 1.00 . . A  11 TRP HE1  1 1 
       A  4  5725 1 1  11 TRP HE3  H   0.785  -7.794   9.216 1.00 . . A  11 TRP HE3  1 1 
       A  4  5726 1 1  11 TRP HH2  H   3.292 -11.108   8.100 1.00 . . A  11 TRP HH2  1 1 
       A  4  5727 1 1  11 TRP HZ2  H   5.300  -9.691   8.394 1.00 . . A  11 TRP HZ2  1 1 
       A  4  5728 1 1  11 TRP HZ3  H   1.039 -10.158   8.515 1.00 . . A  11 TRP HZ3  1 1 
       A  4  5729 1 1  11 TRP N    N   2.742  -2.839   9.083 1.00 . . A  11 TRP N    1 1 
       A  4  5730 1 1  11 TRP NE1  N   5.067  -6.930   9.206 1.00 . . A  11 TRP NE1  1 1 
       A  4  5731 1 1  11 TRP O    O  -0.120  -2.862   9.411 1.00 . . A  11 TRP O    1 1 
       A  4  5732 1 1  12 LEU C    C  -2.493  -4.898   7.118 1.00 . . A  12 LEU C    1 1 
       A  4  5733 1 1  12 LEU CA   C  -1.639  -3.638   7.286 1.00 . . A  12 LEU CA   1 1 
       A  4  5734 1 1  12 LEU CB   C  -1.628  -2.833   5.980 1.00 . . A  12 LEU CB   1 1 
       A  4  5735 1 1  12 LEU CD1  C  -0.585  -0.921   4.746 1.00 . . A  12 LEU CD1  1 1 
       A  4  5736 1 1  12 LEU CD2  C  -1.153  -0.680   7.163 1.00 . . A  12 LEU CD2  1 1 
       A  4  5737 1 1  12 LEU CG   C  -0.660  -1.650   6.090 1.00 . . A  12 LEU CG   1 1 
       A  4  5738 1 1  12 LEU H    H   0.253  -4.594   6.892 1.00 . . A  12 LEU H    1 1 
       A  4  5739 1 1  12 LEU HA   H  -2.015  -3.030   8.093 1.00 . . A  12 LEU HA   1 1 
       A  4  5740 1 1  12 LEU HB2  H  -1.318  -3.475   5.168 1.00 . . A  12 LEU HB2  1 1 
       A  4  5741 1 1  12 LEU HB3  H  -2.622  -2.462   5.781 1.00 . . A  12 LEU HB3  1 1 
       A  4  5742 1 1  12 LEU HD11 H  -0.979  -1.557   3.968 1.00 . . A  12 LEU HD11 1 1 
       A  4  5743 1 1  12 LEU HD12 H   0.443  -0.677   4.525 1.00 . . A  12 LEU HD12 1 1 
       A  4  5744 1 1  12 LEU HD13 H  -1.166  -0.013   4.797 1.00 . . A  12 LEU HD13 1 1 
       A  4  5745 1 1  12 LEU HD21 H  -0.324  -0.389   7.790 1.00 . . A  12 LEU HD21 1 1 
       A  4  5746 1 1  12 LEU HD22 H  -1.907  -1.161   7.767 1.00 . . A  12 LEU HD22 1 1 
       A  4  5747 1 1  12 LEU HD23 H  -1.573   0.196   6.693 1.00 . . A  12 LEU HD23 1 1 
       A  4  5748 1 1  12 LEU HG   H   0.324  -2.013   6.355 1.00 . . A  12 LEU HG   1 1 
       A  4  5749 1 1  12 LEU N    N  -0.213  -4.016   7.533 1.00 . . A  12 LEU N    1 1 
       A  4  5750 1 1  12 LEU O    O  -1.985  -5.967   6.845 1.00 . . A  12 LEU O    1 1 
       A  4  5751 1 1  13 HIS C    C  -5.483  -5.864   5.812 1.00 . . A  13 HIS C    1 1 
       A  4  5752 1 1  13 HIS CA   C  -4.673  -5.977   7.109 1.00 . . A  13 HIS CA   1 1 
       A  4  5753 1 1  13 HIS CB   C  -5.595  -5.962   8.331 1.00 . . A  13 HIS CB   1 1 
       A  4  5754 1 1  13 HIS CD2  C  -3.897  -6.206  10.323 1.00 . . A  13 HIS CD2  1 1 
       A  4  5755 1 1  13 HIS CE1  C  -4.425  -8.212  10.947 1.00 . . A  13 HIS CE1  1 1 
       A  4  5756 1 1  13 HIS CG   C  -4.900  -6.631   9.487 1.00 . . A  13 HIS CG   1 1 
       A  4  5757 1 1  13 HIS H    H  -4.178  -3.904   7.482 1.00 . . A  13 HIS H    1 1 
       A  4  5758 1 1  13 HIS HA   H  -4.083  -6.881   7.106 1.00 . . A  13 HIS HA   1 1 
       A  4  5759 1 1  13 HIS HB2  H  -5.831  -4.941   8.594 1.00 . . A  13 HIS HB2  1 1 
       A  4  5760 1 1  13 HIS HB3  H  -6.505  -6.496   8.102 1.00 . . A  13 HIS HB3  1 1 
       A  4  5761 1 1  13 HIS HD1  H  -5.900  -8.498   9.509 1.00 . . A  13 HIS HD1  1 1 
       A  4  5762 1 1  13 HIS HD2  H  -3.410  -5.243  10.270 1.00 . . A  13 HIS HD2  1 1 
       A  4  5763 1 1  13 HIS HE1  H  -4.449  -9.151  11.478 1.00 . . A  13 HIS HE1  1 1 
       A  4  5764 1 1  13 HIS N    N  -3.787  -4.782   7.269 1.00 . . A  13 HIS N    1 1 
       A  4  5765 1 1  13 HIS ND1  N  -5.221  -7.914   9.904 1.00 . . A  13 HIS ND1  1 1 
       A  4  5766 1 1  13 HIS NE2  N  -3.599  -7.205  11.243 1.00 . . A  13 HIS NE2  1 1 
       A  4  5767 1 1  13 HIS O    O  -6.144  -4.871   5.568 1.00 . . A  13 HIS O    1 1 
       A  4  5768 1 1  14 LYS C    C  -7.151  -8.025   3.587 1.00 . . A  14 LYS C    1 1 
       A  4  5769 1 1  14 LYS CA   C  -6.191  -6.833   3.689 1.00 . . A  14 LYS CA   1 1 
       A  4  5770 1 1  14 LYS CB   C  -5.122  -6.917   2.597 1.00 . . A  14 LYS CB   1 1 
       A  4  5771 1 1  14 LYS CD   C  -5.926  -5.028   1.167 1.00 . . A  14 LYS CD   1 1 
       A  4  5772 1 1  14 LYS CE   C  -6.429  -4.639  -0.229 1.00 . . A  14 LYS CE   1 1 
       A  4  5773 1 1  14 LYS CG   C  -5.736  -6.544   1.243 1.00 . . A  14 LYS CG   1 1 
       A  4  5774 1 1  14 LYS H    H  -4.889  -7.661   5.199 1.00 . . A  14 LYS H    1 1 
       A  4  5775 1 1  14 LYS HA   H  -6.732  -5.906   3.600 1.00 . . A  14 LYS HA   1 1 
       A  4  5776 1 1  14 LYS HB2  H  -4.317  -6.235   2.828 1.00 . . A  14 LYS HB2  1 1 
       A  4  5777 1 1  14 LYS HB3  H  -4.735  -7.924   2.548 1.00 . . A  14 LYS HB3  1 1 
       A  4  5778 1 1  14 LYS HD2  H  -6.649  -4.719   1.909 1.00 . . A  14 LYS HD2  1 1 
       A  4  5779 1 1  14 LYS HD3  H  -4.984  -4.538   1.358 1.00 . . A  14 LYS HD3  1 1 
       A  4  5780 1 1  14 LYS HE2  H  -6.474  -5.512  -0.867 1.00 . . A  14 LYS HE2  1 1 
       A  4  5781 1 1  14 LYS HE3  H  -7.399  -4.172  -0.160 1.00 . . A  14 LYS HE3  1 1 
       A  4  5782 1 1  14 LYS HG2  H  -5.075  -6.865   0.449 1.00 . . A  14 LYS HG2  1 1 
       A  4  5783 1 1  14 LYS HG3  H  -6.692  -7.033   1.134 1.00 . . A  14 LYS HG3  1 1 
       A  4  5784 1 1  14 LYS HZ1  H  -4.506  -4.132  -0.856 1.00 . . A  14 LYS HZ1  1 1 
       A  4  5785 1 1  14 LYS HZ2  H  -5.340  -2.868  -0.085 1.00 . . A  14 LYS HZ2  1 1 
       A  4  5786 1 1  14 LYS HZ3  H  -5.742  -3.307  -1.673 1.00 . . A  14 LYS HZ3  1 1 
       A  4  5787 1 1  14 LYS N    N  -5.431  -6.874   4.978 1.00 . . A  14 LYS N    1 1 
       A  4  5788 1 1  14 LYS NZ   N  -5.428  -3.663  -0.749 1.00 . . A  14 LYS NZ   1 1 
       A  4  5789 1 1  14 LYS O    O  -6.818  -9.137   3.956 1.00 . . A  14 LYS O    1 1 
       A  4  5790 1 1  15 ARG C    C  -8.909  -9.809   1.756 1.00 . . A  15 ARG C    1 1 
       A  4  5791 1 1  15 ARG CA   C  -9.323  -8.904   2.922 1.00 . . A  15 ARG CA   1 1 
       A  4  5792 1 1  15 ARG CB   C -10.656  -8.208   2.628 1.00 . . A  15 ARG CB   1 1 
       A  4  5793 1 1  15 ARG CD   C -12.558  -9.149   1.273 1.00 . . A  15 ARG CD   1 1 
       A  4  5794 1 1  15 ARG CG   C -11.790  -9.244   2.602 1.00 . . A  15 ARG CG   1 1 
       A  4  5795 1 1  15 ARG CZ   C -12.256 -10.701  -0.608 1.00 . . A  15 ARG CZ   1 1 
       A  4  5796 1 1  15 ARG H    H  -8.565  -6.892   2.773 1.00 . . A  15 ARG H    1 1 
       A  4  5797 1 1  15 ARG HA   H  -9.395  -9.471   3.835 1.00 . . A  15 ARG HA   1 1 
       A  4  5798 1 1  15 ARG HB2  H -10.856  -7.477   3.397 1.00 . . A  15 ARG HB2  1 1 
       A  4  5799 1 1  15 ARG HB3  H -10.599  -7.714   1.669 1.00 . . A  15 ARG HB3  1 1 
       A  4  5800 1 1  15 ARG HD2  H -13.528  -9.613   1.376 1.00 . . A  15 ARG HD2  1 1 
       A  4  5801 1 1  15 ARG HD3  H -12.664  -8.119   0.971 1.00 . . A  15 ARG HD3  1 1 
       A  4  5802 1 1  15 ARG HE   H -10.747  -9.787   0.307 1.00 . . A  15 ARG HE   1 1 
       A  4  5803 1 1  15 ARG HG2  H -11.373 -10.236   2.705 1.00 . . A  15 ARG HG2  1 1 
       A  4  5804 1 1  15 ARG HG3  H -12.468  -9.054   3.420 1.00 . . A  15 ARG HG3  1 1 
       A  4  5805 1 1  15 ARG HH11 H -14.167 -10.295  -0.134 1.00 . . A  15 ARG HH11 1 1 
       A  4  5806 1 1  15 ARG HH12 H -13.943 -11.440  -1.409 1.00 . . A  15 ARG HH12 1 1 
       A  4  5807 1 1  15 ARG HH21 H -10.482 -11.274  -1.349 1.00 . . A  15 ARG HH21 1 1 
       A  4  5808 1 1  15 ARG HH22 H -11.870 -11.990  -2.096 1.00 . . A  15 ARG HH22 1 1 
       A  4  5809 1 1  15 ARG N    N  -8.332  -7.796   3.072 1.00 . . A  15 ARG N    1 1 
       A  4  5810 1 1  15 ARG NE   N -11.720  -9.892   0.283 1.00 . . A  15 ARG NE   1 1 
       A  4  5811 1 1  15 ARG NH1  N -13.557 -10.821  -0.723 1.00 . . A  15 ARG NH1  1 1 
       A  4  5812 1 1  15 ARG NH2  N -11.475 -11.376  -1.413 1.00 . . A  15 ARG NH2  1 1 
       A  4  5813 1 1  15 ARG O    O  -8.828  -9.372   0.622 1.00 . . A  15 ARG O    1 1 
       A  4  5814 1 1  16 GLY C    C  -8.624 -13.430   1.274 1.00 . . A  16 GLY C    1 1 
       A  4  5815 1 1  16 GLY CA   C  -8.222 -11.993   0.930 1.00 . . A  16 GLY CA   1 1 
       A  4  5816 1 1  16 GLY H    H  -8.705 -11.393   2.945 1.00 . . A  16 GLY H    1 1 
       A  4  5817 1 1  16 GLY HA2  H  -8.702 -11.698   0.007 1.00 . . A  16 GLY HA2  1 1 
       A  4  5818 1 1  16 GLY HA3  H  -7.150 -11.944   0.807 1.00 . . A  16 GLY HA3  1 1 
       A  4  5819 1 1  16 GLY N    N  -8.638 -11.064   2.024 1.00 . . A  16 GLY N    1 1 
       A  4  5820 1 1  16 GLY O    O  -7.801 -14.325   1.278 1.00 . . A  16 GLY O    1 1 
       A  4  5821 1 1  17 GLU C    C -11.760 -15.274   1.373 1.00 . . A  17 GLU C    1 1 
       A  4  5822 1 1  17 GLU CA   C -10.338 -15.041   1.895 1.00 . . A  17 GLU CA   1 1 
       A  4  5823 1 1  17 GLU CB   C -10.296 -15.121   3.422 1.00 . . A  17 GLU CB   1 1 
       A  4  5824 1 1  17 GLU CD   C  -9.438 -16.437   5.368 1.00 . . A  17 GLU CD   1 1 
       A  4  5825 1 1  17 GLU CG   C  -9.333 -16.228   3.855 1.00 . . A  17 GLU CG   1 1 
       A  4  5826 1 1  17 GLU H    H -10.531 -12.924   1.547 1.00 . . A  17 GLU H    1 1 
       A  4  5827 1 1  17 GLU HA   H  -9.663 -15.770   1.471 1.00 . . A  17 GLU HA   1 1 
       A  4  5828 1 1  17 GLU HB2  H  -9.962 -14.175   3.822 1.00 . . A  17 GLU HB2  1 1 
       A  4  5829 1 1  17 GLU HB3  H -11.285 -15.341   3.799 1.00 . . A  17 GLU HB3  1 1 
       A  4  5830 1 1  17 GLU HG2  H  -9.587 -17.146   3.346 1.00 . . A  17 GLU HG2  1 1 
       A  4  5831 1 1  17 GLU HG3  H  -8.322 -15.944   3.602 1.00 . . A  17 GLU HG3  1 1 
       A  4  5832 1 1  17 GLU N    N  -9.883 -13.660   1.559 1.00 . . A  17 GLU N    1 1 
       A  4  5833 1 1  17 GLU O    O -12.510 -14.341   1.143 1.00 . . A  17 GLU O    1 1 
       A  4  5834 1 1  17 GLU OE1  O -10.446 -16.971   5.804 1.00 . . A  17 GLU OE1  1 1 
       A  4  5835 1 1  17 GLU OE2  O  -8.513 -16.055   6.065 1.00 . . A  17 GLU OE2  1 1 
       A  4  5836 1 1  18 TYR C    C -14.599 -16.332   1.611 1.00 . . A  18 TYR C    1 1 
       A  4  5837 1 1  18 TYR CA   C -13.500 -16.838   0.659 1.00 . . A  18 TYR CA   1 1 
       A  4  5838 1 1  18 TYR CB   C -13.544 -18.372   0.539 1.00 . . A  18 TYR CB   1 1 
       A  4  5839 1 1  18 TYR CD1  C -14.690 -19.228   2.623 1.00 . . A  18 TYR CD1  1 1 
       A  4  5840 1 1  18 TYR CD2  C -12.276 -19.399   2.471 1.00 . . A  18 TYR CD2  1 1 
       A  4  5841 1 1  18 TYR CE1  C -14.652 -19.821   3.890 1.00 . . A  18 TYR CE1  1 1 
       A  4  5842 1 1  18 TYR CE2  C -12.238 -19.992   3.738 1.00 . . A  18 TYR CE2  1 1 
       A  4  5843 1 1  18 TYR CG   C -13.502 -19.015   1.911 1.00 . . A  18 TYR CG   1 1 
       A  4  5844 1 1  18 TYR CZ   C -13.426 -20.202   4.448 1.00 . . A  18 TYR CZ   1 1 
       A  4  5845 1 1  18 TYR H    H -11.497 -17.241   1.367 1.00 . . A  18 TYR H    1 1 
       A  4  5846 1 1  18 TYR HA   H -13.633 -16.400  -0.317 1.00 . . A  18 TYR HA   1 1 
       A  4  5847 1 1  18 TYR HB2  H -14.455 -18.664   0.038 1.00 . . A  18 TYR HB2  1 1 
       A  4  5848 1 1  18 TYR HB3  H -12.697 -18.709  -0.039 1.00 . . A  18 TYR HB3  1 1 
       A  4  5849 1 1  18 TYR HD1  H -15.637 -18.934   2.194 1.00 . . A  18 TYR HD1  1 1 
       A  4  5850 1 1  18 TYR HD2  H -11.359 -19.237   1.923 1.00 . . A  18 TYR HD2  1 1 
       A  4  5851 1 1  18 TYR HE1  H -15.568 -19.984   4.438 1.00 . . A  18 TYR HE1  1 1 
       A  4  5852 1 1  18 TYR HE2  H -11.293 -20.286   4.168 1.00 . . A  18 TYR HE2  1 1 
       A  4  5853 1 1  18 TYR HH   H -12.871 -20.219   6.276 1.00 . . A  18 TYR HH   1 1 
       A  4  5854 1 1  18 TYR N    N -12.129 -16.515   1.178 1.00 . . A  18 TYR N    1 1 
       A  4  5855 1 1  18 TYR O    O -15.725 -16.124   1.201 1.00 . . A  18 TYR O    1 1 
       A  4  5856 1 1  18 TYR OH   O -13.390 -20.786   5.697 1.00 . . A  18 TYR OH   1 1 
       A  4  5857 1 1  19 ILE C    C -15.105 -14.165   4.188 1.00 . . A  19 ILE C    1 1 
       A  4  5858 1 1  19 ILE CA   C -15.331 -15.649   3.832 1.00 . . A  19 ILE CA   1 1 
       A  4  5859 1 1  19 ILE CB   C -15.183 -16.556   5.064 1.00 . . A  19 ILE CB   1 1 
       A  4  5860 1 1  19 ILE CD1  C -16.686 -17.666   6.730 1.00 . . A  19 ILE CD1  1 1 
       A  4  5861 1 1  19 ILE CG1  C -16.386 -16.358   5.994 1.00 . . A  19 ILE CG1  1 1 
       A  4  5862 1 1  19 ILE CG2  C -13.894 -16.217   5.817 1.00 . . A  19 ILE CG2  1 1 
       A  4  5863 1 1  19 ILE H    H -13.378 -16.312   3.187 1.00 . . A  19 ILE H    1 1 
       A  4  5864 1 1  19 ILE HA   H -16.313 -15.778   3.406 1.00 . . A  19 ILE HA   1 1 
       A  4  5865 1 1  19 ILE HB   H -15.145 -17.586   4.742 1.00 . . A  19 ILE HB   1 1 
       A  4  5866 1 1  19 ILE HD11 H -17.745 -17.731   6.931 1.00 . . A  19 ILE HD11 1 1 
       A  4  5867 1 1  19 ILE HD12 H -16.141 -17.687   7.662 1.00 . . A  19 ILE HD12 1 1 
       A  4  5868 1 1  19 ILE HD13 H -16.383 -18.503   6.118 1.00 . . A  19 ILE HD13 1 1 
       A  4  5869 1 1  19 ILE HG12 H -16.162 -15.584   6.712 1.00 . . A  19 ILE HG12 1 1 
       A  4  5870 1 1  19 ILE HG13 H -17.248 -16.070   5.411 1.00 . . A  19 ILE HG13 1 1 
       A  4  5871 1 1  19 ILE HG21 H -13.594 -17.064   6.415 1.00 . . A  19 ILE HG21 1 1 
       A  4  5872 1 1  19 ILE HG22 H -14.067 -15.366   6.459 1.00 . . A  19 ILE HG22 1 1 
       A  4  5873 1 1  19 ILE HG23 H -13.113 -15.981   5.109 1.00 . . A  19 ILE HG23 1 1 
       A  4  5874 1 1  19 ILE N    N -14.290 -16.136   2.872 1.00 . . A  19 ILE N    1 1 
       A  4  5875 1 1  19 ILE O    O -15.531 -13.700   5.230 1.00 . . A  19 ILE O    1 1 
       A  4  5876 1 1  20 LYS C    C -13.403 -11.766   4.884 1.00 . . A  20 LYS C    1 1 
       A  4  5877 1 1  20 LYS CA   C -14.211 -11.962   3.588 1.00 . . A  20 LYS CA   1 1 
       A  4  5878 1 1  20 LYS CB   C -15.609 -11.335   3.712 1.00 . . A  20 LYS CB   1 1 
       A  4  5879 1 1  20 LYS CD   C -16.026  -9.765   1.798 1.00 . . A  20 LYS CD   1 1 
       A  4  5880 1 1  20 LYS CE   C -17.399  -9.082   1.732 1.00 . . A  20 LYS CE   1 1 
       A  4  5881 1 1  20 LYS CG   C -15.566  -9.870   3.258 1.00 . . A  20 LYS CG   1 1 
       A  4  5882 1 1  20 LYS H    H -14.134 -13.813   2.483 1.00 . . A  20 LYS H    1 1 
       A  4  5883 1 1  20 LYS HA   H -13.687 -11.518   2.757 1.00 . . A  20 LYS HA   1 1 
       A  4  5884 1 1  20 LYS HB2  H -16.304 -11.884   3.092 1.00 . . A  20 LYS HB2  1 1 
       A  4  5885 1 1  20 LYS HB3  H -15.933 -11.381   4.741 1.00 . . A  20 LYS HB3  1 1 
       A  4  5886 1 1  20 LYS HD2  H -15.309  -9.185   1.238 1.00 . . A  20 LYS HD2  1 1 
       A  4  5887 1 1  20 LYS HD3  H -16.100 -10.754   1.372 1.00 . . A  20 LYS HD3  1 1 
       A  4  5888 1 1  20 LYS HE2  H -18.002  -9.534   0.956 1.00 . . A  20 LYS HE2  1 1 
       A  4  5889 1 1  20 LYS HE3  H -17.901  -9.152   2.685 1.00 . . A  20 LYS HE3  1 1 
       A  4  5890 1 1  20 LYS HG2  H -16.219  -9.282   3.887 1.00 . . A  20 LYS HG2  1 1 
       A  4  5891 1 1  20 LYS HG3  H -14.557  -9.496   3.342 1.00 . . A  20 LYS HG3  1 1 
       A  4  5892 1 1  20 LYS HZ1  H -17.989  -7.197   1.066 1.00 . . A  20 LYS HZ1  1 1 
       A  4  5893 1 1  20 LYS HZ2  H -16.386  -7.598   0.663 1.00 . . A  20 LYS HZ2  1 1 
       A  4  5894 1 1  20 LYS HZ3  H -16.783  -7.159   2.257 1.00 . . A  20 LYS HZ3  1 1 
       A  4  5895 1 1  20 LYS N    N -14.455 -13.418   3.320 1.00 . . A  20 LYS N    1 1 
       A  4  5896 1 1  20 LYS NZ   N -17.117  -7.652   1.405 1.00 . . A  20 LYS NZ   1 1 
       A  4  5897 1 1  20 LYS O    O -13.782 -11.000   5.752 1.00 . . A  20 LYS O    1 1 
       A  4  5898 1 1  21 THR C    C -10.289 -11.327   5.983 1.00 . . A  21 THR C    1 1 
       A  4  5899 1 1  21 THR CA   C -11.452 -12.285   6.251 1.00 . . A  21 THR CA   1 1 
       A  4  5900 1 1  21 THR CB   C -10.916 -13.683   6.571 1.00 . . A  21 THR CB   1 1 
       A  4  5901 1 1  21 THR CG2  C -10.005 -13.624   7.802 1.00 . . A  21 THR CG2  1 1 
       A  4  5902 1 1  21 THR H    H -11.995 -13.049   4.304 1.00 . . A  21 THR H    1 1 
       A  4  5903 1 1  21 THR HA   H -12.055 -11.926   7.069 1.00 . . A  21 THR HA   1 1 
       A  4  5904 1 1  21 THR HB   H -10.351 -14.051   5.731 1.00 . . A  21 THR HB   1 1 
       A  4  5905 1 1  21 THR HG1  H -11.651 -15.448   6.918 1.00 . . A  21 THR HG1  1 1 
       A  4  5906 1 1  21 THR HG21 H  -9.150 -13.000   7.588 1.00 . . A  21 THR HG21 1 1 
       A  4  5907 1 1  21 THR HG22 H  -9.672 -14.619   8.051 1.00 . . A  21 THR HG22 1 1 
       A  4  5908 1 1  21 THR HG23 H -10.554 -13.208   8.635 1.00 . . A  21 THR HG23 1 1 
       A  4  5909 1 1  21 THR N    N -12.287 -12.443   5.017 1.00 . . A  21 THR N    1 1 
       A  4  5910 1 1  21 THR O    O  -9.770 -11.256   4.885 1.00 . . A  21 THR O    1 1 
       A  4  5911 1 1  21 THR OG1  O -12.002 -14.556   6.834 1.00 . . A  21 THR OG1  1 1 
       A  4  5912 1 1  22 TRP C    C  -7.451 -10.248   7.408 1.00 . . A  22 TRP C    1 1 
       A  4  5913 1 1  22 TRP CA   C  -8.735  -9.645   6.821 1.00 . . A  22 TRP CA   1 1 
       A  4  5914 1 1  22 TRP CB   C  -9.143  -8.388   7.600 1.00 . . A  22 TRP CB   1 1 
       A  4  5915 1 1  22 TRP CD1  C -11.618  -8.080   7.169 1.00 . . A  22 TRP CD1  1 1 
       A  4  5916 1 1  22 TRP CD2  C -10.348  -6.682   5.948 1.00 . . A  22 TRP CD2  1 1 
       A  4  5917 1 1  22 TRP CE2  C -11.695  -6.408   5.610 1.00 . . A  22 TRP CE2  1 1 
       A  4  5918 1 1  22 TRP CE3  C  -9.340  -5.933   5.315 1.00 . . A  22 TRP CE3  1 1 
       A  4  5919 1 1  22 TRP CG   C -10.326  -7.749   6.939 1.00 . . A  22 TRP CG   1 1 
       A  4  5920 1 1  22 TRP CH2  C -11.015  -4.693   4.057 1.00 . . A  22 TRP CH2  1 1 
       A  4  5921 1 1  22 TRP CZ2  C -12.030  -5.427   4.677 1.00 . . A  22 TRP CZ2  1 1 
       A  4  5922 1 1  22 TRP CZ3  C  -9.673  -4.945   4.375 1.00 . . A  22 TRP CZ3  1 1 
       A  4  5923 1 1  22 TRP H    H -10.305 -10.692   7.866 1.00 . . A  22 TRP H    1 1 
       A  4  5924 1 1  22 TRP HA   H  -8.596  -9.405   5.778 1.00 . . A  22 TRP HA   1 1 
       A  4  5925 1 1  22 TRP HB2  H  -9.399  -8.658   8.614 1.00 . . A  22 TRP HB2  1 1 
       A  4  5926 1 1  22 TRP HB3  H  -8.319  -7.690   7.613 1.00 . . A  22 TRP HB3  1 1 
       A  4  5927 1 1  22 TRP HD1  H -11.959  -8.841   7.855 1.00 . . A  22 TRP HD1  1 1 
       A  4  5928 1 1  22 TRP HE1  H -13.409  -7.327   6.357 1.00 . . A  22 TRP HE1  1 1 
       A  4  5929 1 1  22 TRP HE3  H  -8.304  -6.120   5.553 1.00 . . A  22 TRP HE3  1 1 
       A  4  5930 1 1  22 TRP HH2  H -11.265  -3.931   3.333 1.00 . . A  22 TRP HH2  1 1 
       A  4  5931 1 1  22 TRP HZ2  H -13.065  -5.237   4.436 1.00 . . A  22 TRP HZ2  1 1 
       A  4  5932 1 1  22 TRP HZ3  H  -8.892  -4.376   3.896 1.00 . . A  22 TRP HZ3  1 1 
       A  4  5933 1 1  22 TRP N    N  -9.872 -10.601   6.991 1.00 . . A  22 TRP N    1 1 
       A  4  5934 1 1  22 TRP NE1  N -12.430  -7.286   6.380 1.00 . . A  22 TRP NE1  1 1 
       A  4  5935 1 1  22 TRP O    O  -7.339 -10.452   8.604 1.00 . . A  22 TRP O    1 1 
       A  4  5936 1 1  23 ARG C    C  -4.117 -10.040   7.178 1.00 . . A  23 ARG C    1 1 
       A  4  5937 1 1  23 ARG CA   C  -5.205 -11.122   7.083 1.00 . . A  23 ARG CA   1 1 
       A  4  5938 1 1  23 ARG CB   C  -4.816 -12.196   6.058 1.00 . . A  23 ARG CB   1 1 
       A  4  5939 1 1  23 ARG CD   C  -6.084 -13.933   7.380 1.00 . . A  23 ARG CD   1 1 
       A  4  5940 1 1  23 ARG CG   C  -5.893 -13.292   5.996 1.00 . . A  23 ARG CG   1 1 
       A  4  5941 1 1  23 ARG CZ   C  -4.904 -16.088   7.507 1.00 . . A  23 ARG CZ   1 1 
       A  4  5942 1 1  23 ARG H    H  -6.592 -10.356   5.616 1.00 . . A  23 ARG H    1 1 
       A  4  5943 1 1  23 ARG HA   H  -5.363 -11.577   8.048 1.00 . . A  23 ARG HA   1 1 
       A  4  5944 1 1  23 ARG HB2  H  -4.715 -11.738   5.085 1.00 . . A  23 ARG HB2  1 1 
       A  4  5945 1 1  23 ARG HB3  H  -3.873 -12.638   6.344 1.00 . . A  23 ARG HB3  1 1 
       A  4  5946 1 1  23 ARG HD2  H  -6.159 -13.166   8.139 1.00 . . A  23 ARG HD2  1 1 
       A  4  5947 1 1  23 ARG HD3  H  -6.968 -14.549   7.388 1.00 . . A  23 ARG HD3  1 1 
       A  4  5948 1 1  23 ARG HE   H  -4.021 -14.333   7.852 1.00 . . A  23 ARG HE   1 1 
       A  4  5949 1 1  23 ARG HG2  H  -6.827 -12.857   5.671 1.00 . . A  23 ARG HG2  1 1 
       A  4  5950 1 1  23 ARG HG3  H  -5.589 -14.052   5.292 1.00 . . A  23 ARG HG3  1 1 
       A  4  5951 1 1  23 ARG HH11 H  -6.820 -16.195   6.893 1.00 . . A  23 ARG HH11 1 1 
       A  4  5952 1 1  23 ARG HH12 H  -6.000 -17.709   7.058 1.00 . . A  23 ARG HH12 1 1 
       A  4  5953 1 1  23 ARG HH21 H  -2.987 -16.319   8.047 1.00 . . A  23 ARG HH21 1 1 
       A  4  5954 1 1  23 ARG HH22 H  -3.848 -17.783   7.706 1.00 . . A  23 ARG HH22 1 1 
       A  4  5955 1 1  23 ARG N    N  -6.481 -10.532   6.575 1.00 . . A  23 ARG N    1 1 
       A  4  5956 1 1  23 ARG NE   N  -4.864 -14.772   7.606 1.00 . . A  23 ARG NE   1 1 
       A  4  5957 1 1  23 ARG NH1  N  -5.994 -16.711   7.123 1.00 . . A  23 ARG NH1  1 1 
       A  4  5958 1 1  23 ARG NH2  N  -3.829 -16.785   7.773 1.00 . . A  23 ARG NH2  1 1 
       A  4  5959 1 1  23 ARG O    O  -4.104  -9.104   6.398 1.00 . . A  23 ARG O    1 1 
       A  4  5960 1 1  24 PRO C    C  -1.067  -9.360   7.266 1.00 . . A  24 PRO C    1 1 
       A  4  5961 1 1  24 PRO CA   C  -2.139  -9.230   8.359 1.00 . . A  24 PRO CA   1 1 
       A  4  5962 1 1  24 PRO CB   C  -1.575  -9.619   9.723 1.00 . . A  24 PRO CB   1 1 
       A  4  5963 1 1  24 PRO CD   C  -3.194 -11.306   9.119 1.00 . . A  24 PRO CD   1 1 
       A  4  5964 1 1  24 PRO CG   C  -1.926 -11.062   9.894 1.00 . . A  24 PRO CG   1 1 
       A  4  5965 1 1  24 PRO HA   H  -2.526  -8.223   8.396 1.00 . . A  24 PRO HA   1 1 
       A  4  5966 1 1  24 PRO HB2  H  -0.501  -9.486   9.736 1.00 . . A  24 PRO HB2  1 1 
       A  4  5967 1 1  24 PRO HB3  H  -2.036  -9.033  10.502 1.00 . . A  24 PRO HB3  1 1 
       A  4  5968 1 1  24 PRO HD2  H  -3.148 -12.261   8.613 1.00 . . A  24 PRO HD2  1 1 
       A  4  5969 1 1  24 PRO HD3  H  -4.052 -11.261   9.770 1.00 . . A  24 PRO HD3  1 1 
       A  4  5970 1 1  24 PRO HG2  H  -1.129 -11.682   9.506 1.00 . . A  24 PRO HG2  1 1 
       A  4  5971 1 1  24 PRO HG3  H  -2.091 -11.281  10.937 1.00 . . A  24 PRO HG3  1 1 
       A  4  5972 1 1  24 PRO N    N  -3.240 -10.205   8.145 1.00 . . A  24 PRO N    1 1 
       A  4  5973 1 1  24 PRO O    O  -0.654 -10.449   6.910 1.00 . . A  24 PRO O    1 1 
       A  4  5974 1 1  25 ARG C    C   1.454  -7.162   5.902 1.00 . . A  25 ARG C    1 1 
       A  4  5975 1 1  25 ARG CA   C   0.426  -8.275   5.664 1.00 . . A  25 ARG CA   1 1 
       A  4  5976 1 1  25 ARG CB   C  -0.337  -8.000   4.365 1.00 . . A  25 ARG CB   1 1 
       A  4  5977 1 1  25 ARG CD   C  -2.362  -9.463   4.279 1.00 . . A  25 ARG CD   1 1 
       A  4  5978 1 1  25 ARG CG   C  -0.913  -9.304   3.810 1.00 . . A  25 ARG CG   1 1 
       A  4  5979 1 1  25 ARG CZ   C  -2.799 -11.562   3.107 1.00 . . A  25 ARG CZ   1 1 
       A  4  5980 1 1  25 ARG H    H  -0.970  -7.386   7.048 1.00 . . A  25 ARG H    1 1 
       A  4  5981 1 1  25 ARG HA   H   0.906  -9.240   5.618 1.00 . . A  25 ARG HA   1 1 
       A  4  5982 1 1  25 ARG HB2  H  -1.140  -7.305   4.561 1.00 . . A  25 ARG HB2  1 1 
       A  4  5983 1 1  25 ARG HB3  H   0.338  -7.572   3.638 1.00 . . A  25 ARG HB3  1 1 
       A  4  5984 1 1  25 ARG HD2  H  -2.391  -9.981   5.227 1.00 . . A  25 ARG HD2  1 1 
       A  4  5985 1 1  25 ARG HD3  H  -2.838  -8.498   4.363 1.00 . . A  25 ARG HD3  1 1 
       A  4  5986 1 1  25 ARG HE   H  -3.657  -9.835   2.602 1.00 . . A  25 ARG HE   1 1 
       A  4  5987 1 1  25 ARG HG2  H  -0.884  -9.278   2.730 1.00 . . A  25 ARG HG2  1 1 
       A  4  5988 1 1  25 ARG HG3  H  -0.327 -10.137   4.166 1.00 . . A  25 ARG HG3  1 1 
       A  4  5989 1 1  25 ARG HH11 H  -1.499 -11.650   4.641 1.00 . . A  25 ARG HH11 1 1 
       A  4  5990 1 1  25 ARG HH12 H  -1.799 -13.147   3.827 1.00 . . A  25 ARG HH12 1 1 
       A  4  5991 1 1  25 ARG HH21 H  -4.044 -11.794   1.552 1.00 . . A  25 ARG HH21 1 1 
       A  4  5992 1 1  25 ARG HH22 H  -3.231 -13.228   2.079 1.00 . . A  25 ARG HH22 1 1 
       A  4  5993 1 1  25 ARG N    N  -0.618  -8.249   6.738 1.00 . . A  25 ARG N    1 1 
       A  4  5994 1 1  25 ARG NE   N  -3.032 -10.272   3.220 1.00 . . A  25 ARG NE   1 1 
       A  4  5995 1 1  25 ARG NH1  N  -1.967 -12.166   3.922 1.00 . . A  25 ARG NH1  1 1 
       A  4  5996 1 1  25 ARG NH2  N  -3.406 -12.249   2.174 1.00 . . A  25 ARG NH2  1 1 
       A  4  5997 1 1  25 ARG O    O   1.100  -6.055   6.265 1.00 . . A  25 ARG O    1 1 
       A  4  5998 1 1  26 TYR C    C   3.757  -5.437   4.648 1.00 . . A  26 TYR C    1 1 
       A  4  5999 1 1  26 TYR CA   C   3.746  -6.356   5.878 1.00 . . A  26 TYR CA   1 1 
       A  4  6000 1 1  26 TYR CB   C   5.092  -7.084   6.044 1.00 . . A  26 TYR CB   1 1 
       A  4  6001 1 1  26 TYR CD1  C   5.916  -4.800   6.798 1.00 . . A  26 TYR CD1  1 1 
       A  4  6002 1 1  26 TYR CD2  C   7.539  -6.478   6.142 1.00 . . A  26 TYR CD2  1 1 
       A  4  6003 1 1  26 TYR CE1  C   6.955  -3.897   7.057 1.00 . . A  26 TYR CE1  1 1 
       A  4  6004 1 1  26 TYR CE2  C   8.576  -5.576   6.403 1.00 . . A  26 TYR CE2  1 1 
       A  4  6005 1 1  26 TYR CG   C   6.207  -6.094   6.338 1.00 . . A  26 TYR CG   1 1 
       A  4  6006 1 1  26 TYR CZ   C   8.285  -4.286   6.860 1.00 . . A  26 TYR CZ   1 1 
       A  4  6007 1 1  26 TYR H    H   2.986  -8.321   5.366 1.00 . . A  26 TYR H    1 1 
       A  4  6008 1 1  26 TYR HA   H   3.522  -5.788   6.768 1.00 . . A  26 TYR HA   1 1 
       A  4  6009 1 1  26 TYR HB2  H   5.021  -7.788   6.857 1.00 . . A  26 TYR HB2  1 1 
       A  4  6010 1 1  26 TYR HB3  H   5.325  -7.616   5.138 1.00 . . A  26 TYR HB3  1 1 
       A  4  6011 1 1  26 TYR HD1  H   4.891  -4.499   6.952 1.00 . . A  26 TYR HD1  1 1 
       A  4  6012 1 1  26 TYR HD2  H   7.767  -7.473   5.790 1.00 . . A  26 TYR HD2  1 1 
       A  4  6013 1 1  26 TYR HE1  H   6.729  -2.903   7.411 1.00 . . A  26 TYR HE1  1 1 
       A  4  6014 1 1  26 TYR HE2  H   9.602  -5.875   6.251 1.00 . . A  26 TYR HE2  1 1 
       A  4  6015 1 1  26 TYR HH   H   9.575  -3.003   6.275 1.00 . . A  26 TYR HH   1 1 
       A  4  6016 1 1  26 TYR N    N   2.719  -7.429   5.680 1.00 . . A  26 TYR N    1 1 
       A  4  6017 1 1  26 TYR O    O   4.169  -5.828   3.572 1.00 . . A  26 TYR O    1 1 
       A  4  6018 1 1  26 TYR OH   O   9.309  -3.396   7.111 1.00 . . A  26 TYR OH   1 1 
       A  4  6019 1 1  27 PHE C    C   4.428  -2.293   3.696 1.00 . . A  27 PHE C    1 1 
       A  4  6020 1 1  27 PHE CA   C   3.257  -3.282   3.637 1.00 . . A  27 PHE CA   1 1 
       A  4  6021 1 1  27 PHE CB   C   1.922  -2.545   3.759 1.00 . . A  27 PHE CB   1 1 
       A  4  6022 1 1  27 PHE CD1  C   0.424  -4.495   3.198 1.00 . . A  27 PHE CD1  1 1 
       A  4  6023 1 1  27 PHE CD2  C   0.410  -2.556   1.742 1.00 . . A  27 PHE CD2  1 1 
       A  4  6024 1 1  27 PHE CE1  C  -0.532  -5.114   2.383 1.00 . . A  27 PHE CE1  1 1 
       A  4  6025 1 1  27 PHE CE2  C  -0.545  -3.175   0.926 1.00 . . A  27 PHE CE2  1 1 
       A  4  6026 1 1  27 PHE CG   C   0.894  -3.215   2.877 1.00 . . A  27 PHE CG   1 1 
       A  4  6027 1 1  27 PHE CZ   C  -1.016  -4.455   1.247 1.00 . . A  27 PHE CZ   1 1 
       A  4  6028 1 1  27 PHE H    H   2.956  -3.932   5.675 1.00 . . A  27 PHE H    1 1 
       A  4  6029 1 1  27 PHE HA   H   3.283  -3.833   2.711 1.00 . . A  27 PHE HA   1 1 
       A  4  6030 1 1  27 PHE HB2  H   1.589  -2.572   4.787 1.00 . . A  27 PHE HB2  1 1 
       A  4  6031 1 1  27 PHE HB3  H   2.047  -1.519   3.449 1.00 . . A  27 PHE HB3  1 1 
       A  4  6032 1 1  27 PHE HD1  H   0.799  -5.006   4.072 1.00 . . A  27 PHE HD1  1 1 
       A  4  6033 1 1  27 PHE HD2  H   0.774  -1.570   1.493 1.00 . . A  27 PHE HD2  1 1 
       A  4  6034 1 1  27 PHE HE1  H  -0.895  -6.101   2.630 1.00 . . A  27 PHE HE1  1 1 
       A  4  6035 1 1  27 PHE HE2  H  -0.919  -2.666   0.050 1.00 . . A  27 PHE HE2  1 1 
       A  4  6036 1 1  27 PHE HZ   H  -1.753  -4.932   0.619 1.00 . . A  27 PHE HZ   1 1 
       A  4  6037 1 1  27 PHE N    N   3.292  -4.223   4.799 1.00 . . A  27 PHE N    1 1 
       A  4  6038 1 1  27 PHE O    O   4.738  -1.735   4.733 1.00 . . A  27 PHE O    1 1 
       A  4  6039 1 1  28 LEU C    C   6.034  -0.093   1.438 1.00 . . A  28 LEU C    1 1 
       A  4  6040 1 1  28 LEU CA   C   6.242  -1.144   2.535 1.00 . . A  28 LEU CA   1 1 
       A  4  6041 1 1  28 LEU CB   C   7.450  -2.025   2.195 1.00 . . A  28 LEU CB   1 1 
       A  4  6042 1 1  28 LEU CD1  C   7.006  -3.957   3.729 1.00 . . A  28 LEU CD1  1 1 
       A  4  6043 1 1  28 LEU CD2  C   9.353  -3.284   3.211 1.00 . . A  28 LEU CD2  1 1 
       A  4  6044 1 1  28 LEU CG   C   7.930  -2.770   3.445 1.00 . . A  28 LEU CG   1 1 
       A  4  6045 1 1  28 LEU H    H   4.805  -2.559   1.762 1.00 . . A  28 LEU H    1 1 
       A  4  6046 1 1  28 LEU HA   H   6.386  -0.672   3.494 1.00 . . A  28 LEU HA   1 1 
       A  4  6047 1 1  28 LEU HB2  H   7.169  -2.741   1.437 1.00 . . A  28 LEU HB2  1 1 
       A  4  6048 1 1  28 LEU HB3  H   8.250  -1.404   1.821 1.00 . . A  28 LEU HB3  1 1 
       A  4  6049 1 1  28 LEU HD11 H   6.268  -3.671   4.463 1.00 . . A  28 LEU HD11 1 1 
       A  4  6050 1 1  28 LEU HD12 H   7.587  -4.783   4.109 1.00 . . A  28 LEU HD12 1 1 
       A  4  6051 1 1  28 LEU HD13 H   6.509  -4.254   2.817 1.00 . . A  28 LEU HD13 1 1 
       A  4  6052 1 1  28 LEU HD21 H   9.340  -4.036   2.436 1.00 . . A  28 LEU HD21 1 1 
       A  4  6053 1 1  28 LEU HD22 H   9.735  -3.715   4.124 1.00 . . A  28 LEU HD22 1 1 
       A  4  6054 1 1  28 LEU HD23 H   9.986  -2.464   2.907 1.00 . . A  28 LEU HD23 1 1 
       A  4  6055 1 1  28 LEU HG   H   7.924  -2.098   4.292 1.00 . . A  28 LEU HG   1 1 
       A  4  6056 1 1  28 LEU N    N   5.079  -2.086   2.579 1.00 . . A  28 LEU N    1 1 
       A  4  6057 1 1  28 LEU O    O   5.644  -0.411   0.334 1.00 . . A  28 LEU O    1 1 
       A  4  6058 1 1  29 LEU C    C   7.485   2.816   0.312 1.00 . . A  29 LEU C    1 1 
       A  4  6059 1 1  29 LEU CA   C   6.122   2.225   0.697 1.00 . . A  29 LEU CA   1 1 
       A  4  6060 1 1  29 LEU CB   C   5.244   3.294   1.357 1.00 . . A  29 LEU CB   1 1 
       A  4  6061 1 1  29 LEU CD1  C   3.229   4.748   1.080 1.00 . . A  29 LEU CD1  1 1 
       A  4  6062 1 1  29 LEU CD2  C   4.611   4.155  -0.914 1.00 . . A  29 LEU CD2  1 1 
       A  4  6063 1 1  29 LEU CG   C   4.075   3.651   0.432 1.00 . . A  29 LEU CG   1 1 
       A  4  6064 1 1  29 LEU H    H   6.615   1.392   2.630 1.00 . . A  29 LEU H    1 1 
       A  4  6065 1 1  29 LEU HA   H   5.625   1.827  -0.174 1.00 . . A  29 LEU HA   1 1 
       A  4  6066 1 1  29 LEU HB2  H   4.858   2.914   2.293 1.00 . . A  29 LEU HB2  1 1 
       A  4  6067 1 1  29 LEU HB3  H   5.833   4.179   1.546 1.00 . . A  29 LEU HB3  1 1 
       A  4  6068 1 1  29 LEU HD11 H   2.239   4.740   0.649 1.00 . . A  29 LEU HD11 1 1 
       A  4  6069 1 1  29 LEU HD12 H   3.689   5.709   0.904 1.00 . . A  29 LEU HD12 1 1 
       A  4  6070 1 1  29 LEU HD13 H   3.161   4.571   2.143 1.00 . . A  29 LEU HD13 1 1 
       A  4  6071 1 1  29 LEU HD21 H   5.382   4.892  -0.743 1.00 . . A  29 LEU HD21 1 1 
       A  4  6072 1 1  29 LEU HD22 H   3.806   4.602  -1.478 1.00 . . A  29 LEU HD22 1 1 
       A  4  6073 1 1  29 LEU HD23 H   5.022   3.327  -1.471 1.00 . . A  29 LEU HD23 1 1 
       A  4  6074 1 1  29 LEU HG   H   3.464   2.775   0.272 1.00 . . A  29 LEU HG   1 1 
       A  4  6075 1 1  29 LEU N    N   6.297   1.157   1.731 1.00 . . A  29 LEU N    1 1 
       A  4  6076 1 1  29 LEU O    O   8.296   3.127   1.162 1.00 . . A  29 LEU O    1 1 
       A  4  6077 1 1  30 LYS C    C   8.887   5.004  -1.837 1.00 . . A  30 LYS C    1 1 
       A  4  6078 1 1  30 LYS CA   C   9.051   3.537  -1.413 1.00 . . A  30 LYS CA   1 1 
       A  4  6079 1 1  30 LYS CB   C   9.461   2.678  -2.613 1.00 . . A  30 LYS CB   1 1 
       A  4  6080 1 1  30 LYS CD   C  11.839   1.992  -2.972 1.00 . . A  30 LYS CD   1 1 
       A  4  6081 1 1  30 LYS CE   C  12.844   0.853  -2.768 1.00 . . A  30 LYS CE   1 1 
       A  4  6082 1 1  30 LYS CG   C  10.554   1.689  -2.196 1.00 . . A  30 LYS CG   1 1 
       A  4  6083 1 1  30 LYS H    H   7.071   2.711  -1.634 1.00 . . A  30 LYS H    1 1 
       A  4  6084 1 1  30 LYS HA   H   9.787   3.451  -0.630 1.00 . . A  30 LYS HA   1 1 
       A  4  6085 1 1  30 LYS HB2  H   8.601   2.131  -2.972 1.00 . . A  30 LYS HB2  1 1 
       A  4  6086 1 1  30 LYS HB3  H   9.835   3.314  -3.401 1.00 . . A  30 LYS HB3  1 1 
       A  4  6087 1 1  30 LYS HD2  H  11.610   2.088  -4.024 1.00 . . A  30 LYS HD2  1 1 
       A  4  6088 1 1  30 LYS HD3  H  12.267   2.914  -2.612 1.00 . . A  30 LYS HD3  1 1 
       A  4  6089 1 1  30 LYS HE2  H  13.855   1.241  -2.779 1.00 . . A  30 LYS HE2  1 1 
       A  4  6090 1 1  30 LYS HE3  H  12.648   0.338  -1.840 1.00 . . A  30 LYS HE3  1 1 
       A  4  6091 1 1  30 LYS HG2  H  10.742   1.783  -1.136 1.00 . . A  30 LYS HG2  1 1 
       A  4  6092 1 1  30 LYS HG3  H  10.232   0.683  -2.416 1.00 . . A  30 LYS HG3  1 1 
       A  4  6093 1 1  30 LYS HZ1  H  13.095   0.314  -4.766 1.00 . . A  30 LYS HZ1  1 1 
       A  4  6094 1 1  30 LYS HZ2  H  11.610  -0.174  -4.100 1.00 . . A  30 LYS HZ2  1 1 
       A  4  6095 1 1  30 LYS HZ3  H  13.037  -1.000  -3.698 1.00 . . A  30 LYS HZ3  1 1 
       A  4  6096 1 1  30 LYS N    N   7.741   2.970  -0.966 1.00 . . A  30 LYS N    1 1 
       A  4  6097 1 1  30 LYS NZ   N  12.630  -0.071  -3.920 1.00 . . A  30 LYS NZ   1 1 
       A  4  6098 1 1  30 LYS O    O   7.794   5.539  -1.848 1.00 . . A  30 LYS O    1 1 
       A  4  6099 1 1  31 SER C    C   9.576   7.198  -4.122 1.00 . . A  31 SER C    1 1 
       A  4  6100 1 1  31 SER CA   C   9.896   7.086  -2.620 1.00 . . A  31 SER CA   1 1 
       A  4  6101 1 1  31 SER CB   C  11.287   7.658  -2.325 1.00 . . A  31 SER CB   1 1 
       A  4  6102 1 1  31 SER H    H  10.839   5.192  -2.171 1.00 . . A  31 SER H    1 1 
       A  4  6103 1 1  31 SER HA   H   9.155   7.612  -2.040 1.00 . . A  31 SER HA   1 1 
       A  4  6104 1 1  31 SER HB2  H  11.585   7.390  -1.326 1.00 . . A  31 SER HB2  1 1 
       A  4  6105 1 1  31 SER HB3  H  11.999   7.250  -3.031 1.00 . . A  31 SER HB3  1 1 
       A  4  6106 1 1  31 SER HG   H  10.814   9.428  -1.659 1.00 . . A  31 SER HG   1 1 
       A  4  6107 1 1  31 SER N    N   9.972   5.651  -2.188 1.00 . . A  31 SER N    1 1 
       A  4  6108 1 1  31 SER O    O   9.453   8.286  -4.651 1.00 . . A  31 SER O    1 1 
       A  4  6109 1 1  31 SER OG   O  11.251   9.077  -2.439 1.00 . . A  31 SER OG   1 1 
       A  4  6110 1 1  32 ASP C    C   7.623   5.963  -6.535 1.00 . . A  32 ASP C    1 1 
       A  4  6111 1 1  32 ASP CA   C   9.128   6.148  -6.279 1.00 . . A  32 ASP CA   1 1 
       A  4  6112 1 1  32 ASP CB   C   9.920   4.988  -6.893 1.00 . . A  32 ASP CB   1 1 
       A  4  6113 1 1  32 ASP CG   C  10.273   5.310  -8.348 1.00 . . A  32 ASP CG   1 1 
       A  4  6114 1 1  32 ASP H    H   9.538   5.220  -4.374 1.00 . . A  32 ASP H    1 1 
       A  4  6115 1 1  32 ASP HA   H   9.468   7.083  -6.696 1.00 . . A  32 ASP HA   1 1 
       A  4  6116 1 1  32 ASP HB2  H  10.828   4.836  -6.330 1.00 . . A  32 ASP HB2  1 1 
       A  4  6117 1 1  32 ASP HB3  H   9.322   4.089  -6.860 1.00 . . A  32 ASP HB3  1 1 
       A  4  6118 1 1  32 ASP N    N   9.438   6.089  -4.815 1.00 . . A  32 ASP N    1 1 
       A  4  6119 1 1  32 ASP O    O   7.190   5.874  -7.669 1.00 . . A  32 ASP O    1 1 
       A  4  6120 1 1  32 ASP OD1  O  10.947   6.304  -8.570 1.00 . . A  32 ASP OD1  1 1 
       A  4  6121 1 1  32 ASP OD2  O   9.871   4.551  -9.214 1.00 . . A  32 ASP OD2  1 1 
       A  4  6122 1 1  33 GLY C    C   5.059   4.210  -5.876 1.00 . . A  33 GLY C    1 1 
       A  4  6123 1 1  33 GLY CA   C   5.355   5.703  -5.700 1.00 . . A  33 GLY CA   1 1 
       A  4  6124 1 1  33 GLY H    H   7.184   5.961  -4.592 1.00 . . A  33 GLY H    1 1 
       A  4  6125 1 1  33 GLY HA2  H   4.822   6.079  -4.839 1.00 . . A  33 GLY HA2  1 1 
       A  4  6126 1 1  33 GLY HA3  H   5.038   6.236  -6.583 1.00 . . A  33 GLY HA3  1 1 
       A  4  6127 1 1  33 GLY N    N   6.822   5.895  -5.499 1.00 . . A  33 GLY N    1 1 
       A  4  6128 1 1  33 GLY O    O   4.148   3.830  -6.590 1.00 . . A  33 GLY O    1 1 
       A  4  6129 1 1  34 SER C    C   5.306   1.295  -3.969 1.00 . . A  34 SER C    1 1 
       A  4  6130 1 1  34 SER CA   C   5.591   1.892  -5.352 1.00 . . A  34 SER CA   1 1 
       A  4  6131 1 1  34 SER CB   C   6.887   1.321  -5.938 1.00 . . A  34 SER CB   1 1 
       A  4  6132 1 1  34 SER H    H   6.548   3.692  -4.661 1.00 . . A  34 SER H    1 1 
       A  4  6133 1 1  34 SER HA   H   4.767   1.695  -6.023 1.00 . . A  34 SER HA   1 1 
       A  4  6134 1 1  34 SER HB2  H   6.824   0.247  -5.974 1.00 . . A  34 SER HB2  1 1 
       A  4  6135 1 1  34 SER HB3  H   7.024   1.703  -6.941 1.00 . . A  34 SER HB3  1 1 
       A  4  6136 1 1  34 SER HG   H   8.229   0.940  -4.579 1.00 . . A  34 SER HG   1 1 
       A  4  6137 1 1  34 SER N    N   5.822   3.361  -5.231 1.00 . . A  34 SER N    1 1 
       A  4  6138 1 1  34 SER O    O   5.953   1.625  -2.990 1.00 . . A  34 SER O    1 1 
       A  4  6139 1 1  34 SER OG   O   7.988   1.696  -5.120 1.00 . . A  34 SER OG   1 1 
       A  4  6140 1 1  35 PHE C    C   4.328  -1.696  -2.590 1.00 . . A  35 PHE C    1 1 
       A  4  6141 1 1  35 PHE CA   C   3.983  -0.204  -2.579 1.00 . . A  35 PHE CA   1 1 
       A  4  6142 1 1  35 PHE CB   C   2.467  -0.013  -2.454 1.00 . . A  35 PHE CB   1 1 
       A  4  6143 1 1  35 PHE CD1  C   2.610  -0.130   0.063 1.00 . . A  35 PHE CD1  1 1 
       A  4  6144 1 1  35 PHE CD2  C   1.308   1.645  -0.953 1.00 . . A  35 PHE CD2  1 1 
       A  4  6145 1 1  35 PHE CE1  C   2.286   0.358   1.333 1.00 . . A  35 PHE CE1  1 1 
       A  4  6146 1 1  35 PHE CE2  C   0.982   2.133   0.317 1.00 . . A  35 PHE CE2  1 1 
       A  4  6147 1 1  35 PHE CG   C   2.122   0.513  -1.081 1.00 . . A  35 PHE CG   1 1 
       A  4  6148 1 1  35 PHE CZ   C   1.471   1.490   1.461 1.00 . . A  35 PHE CZ   1 1 
       A  4  6149 1 1  35 PHE H    H   3.830   0.179  -4.696 1.00 . . A  35 PHE H    1 1 
       A  4  6150 1 1  35 PHE HA   H   4.488   0.299  -1.769 1.00 . . A  35 PHE HA   1 1 
       A  4  6151 1 1  35 PHE HB2  H   2.132   0.691  -3.201 1.00 . . A  35 PHE HB2  1 1 
       A  4  6152 1 1  35 PHE HB3  H   1.972  -0.961  -2.608 1.00 . . A  35 PHE HB3  1 1 
       A  4  6153 1 1  35 PHE HD1  H   3.239  -1.003  -0.034 1.00 . . A  35 PHE HD1  1 1 
       A  4  6154 1 1  35 PHE HD2  H   0.930   2.141  -1.834 1.00 . . A  35 PHE HD2  1 1 
       A  4  6155 1 1  35 PHE HE1  H   2.661  -0.139   2.213 1.00 . . A  35 PHE HE1  1 1 
       A  4  6156 1 1  35 PHE HE2  H   0.354   3.005   0.414 1.00 . . A  35 PHE HE2  1 1 
       A  4  6157 1 1  35 PHE HZ   H   1.220   1.866   2.441 1.00 . . A  35 PHE HZ   1 1 
       A  4  6158 1 1  35 PHE N    N   4.335   0.422  -3.889 1.00 . . A  35 PHE N    1 1 
       A  4  6159 1 1  35 PHE O    O   3.974  -2.416  -3.500 1.00 . . A  35 PHE O    1 1 
       A  4  6160 1 1  36 ILE C    C   4.444  -4.309  -0.492 1.00 . . A  36 ILE C    1 1 
       A  4  6161 1 1  36 ILE CA   C   5.352  -3.621  -1.516 1.00 . . A  36 ILE CA   1 1 
       A  4  6162 1 1  36 ILE CB   C   6.826  -3.664  -1.085 1.00 . . A  36 ILE CB   1 1 
       A  4  6163 1 1  36 ILE CD1  C   7.703  -1.994  -2.741 1.00 . . A  36 ILE CD1  1 1 
       A  4  6164 1 1  36 ILE CG1  C   7.724  -3.465  -2.314 1.00 . . A  36 ILE CG1  1 1 
       A  4  6165 1 1  36 ILE CG2  C   7.147  -5.020  -0.445 1.00 . . A  36 ILE CG2  1 1 
       A  4  6166 1 1  36 ILE H    H   5.266  -1.573  -0.844 1.00 . . A  36 ILE H    1 1 
       A  4  6167 1 1  36 ILE HA   H   5.234  -4.077  -2.485 1.00 . . A  36 ILE HA   1 1 
       A  4  6168 1 1  36 ILE HB   H   7.013  -2.877  -0.370 1.00 . . A  36 ILE HB   1 1 
       A  4  6169 1 1  36 ILE HD11 H   7.549  -1.369  -1.874 1.00 . . A  36 ILE HD11 1 1 
       A  4  6170 1 1  36 ILE HD12 H   6.901  -1.837  -3.446 1.00 . . A  36 ILE HD12 1 1 
       A  4  6171 1 1  36 ILE HD13 H   8.646  -1.742  -3.205 1.00 . . A  36 ILE HD13 1 1 
       A  4  6172 1 1  36 ILE HG12 H   8.735  -3.754  -2.068 1.00 . . A  36 ILE HG12 1 1 
       A  4  6173 1 1  36 ILE HG13 H   7.362  -4.078  -3.125 1.00 . . A  36 ILE HG13 1 1 
       A  4  6174 1 1  36 ILE HG21 H   8.215  -5.103  -0.298 1.00 . . A  36 ILE HG21 1 1 
       A  4  6175 1 1  36 ILE HG22 H   6.810  -5.815  -1.094 1.00 . . A  36 ILE HG22 1 1 
       A  4  6176 1 1  36 ILE HG23 H   6.646  -5.096   0.509 1.00 . . A  36 ILE HG23 1 1 
       A  4  6177 1 1  36 ILE N    N   5.001  -2.170  -1.576 1.00 . . A  36 ILE N    1 1 
       A  4  6178 1 1  36 ILE O    O   4.316  -3.865   0.634 1.00 . . A  36 ILE O    1 1 
       A  4  6179 1 1  37 GLY C    C   3.416  -7.465   0.396 1.00 . . A  37 GLY C    1 1 
       A  4  6180 1 1  37 GLY CA   C   2.872  -6.079   0.052 1.00 . . A  37 GLY CA   1 1 
       A  4  6181 1 1  37 GLY H    H   3.901  -5.704  -1.803 1.00 . . A  37 GLY H    1 1 
       A  4  6182 1 1  37 GLY HA2  H   2.770  -5.499   0.957 1.00 . . A  37 GLY HA2  1 1 
       A  4  6183 1 1  37 GLY HA3  H   1.903  -6.186  -0.414 1.00 . . A  37 GLY HA3  1 1 
       A  4  6184 1 1  37 GLY N    N   3.794  -5.375  -0.884 1.00 . . A  37 GLY N    1 1 
       A  4  6185 1 1  37 GLY O    O   3.834  -8.217  -0.465 1.00 . . A  37 GLY O    1 1 
       A  4  6186 1 1  38 TYR C    C   2.745  -9.975   2.645 1.00 . . A  38 TYR C    1 1 
       A  4  6187 1 1  38 TYR CA   C   3.904  -9.148   2.086 1.00 . . A  38 TYR CA   1 1 
       A  4  6188 1 1  38 TYR CB   C   4.916  -8.859   3.188 1.00 . . A  38 TYR CB   1 1 
       A  4  6189 1 1  38 TYR CD1  C   6.821  -9.148   1.568 1.00 . . A  38 TYR CD1  1 1 
       A  4  6190 1 1  38 TYR CD2  C   6.834  -7.241   3.056 1.00 . . A  38 TYR CD2  1 1 
       A  4  6191 1 1  38 TYR CE1  C   8.036  -8.730   1.021 1.00 . . A  38 TYR CE1  1 1 
       A  4  6192 1 1  38 TYR CE2  C   8.048  -6.822   2.513 1.00 . . A  38 TYR CE2  1 1 
       A  4  6193 1 1  38 TYR CG   C   6.220  -8.403   2.584 1.00 . . A  38 TYR CG   1 1 
       A  4  6194 1 1  38 TYR CZ   C   8.653  -7.565   1.495 1.00 . . A  38 TYR CZ   1 1 
       A  4  6195 1 1  38 TYR H    H   3.058  -7.180   2.328 1.00 . . A  38 TYR H    1 1 
       A  4  6196 1 1  38 TYR HA   H   4.382  -9.660   1.263 1.00 . . A  38 TYR HA   1 1 
       A  4  6197 1 1  38 TYR HB2  H   4.526  -8.086   3.829 1.00 . . A  38 TYR HB2  1 1 
       A  4  6198 1 1  38 TYR HB3  H   5.082  -9.756   3.766 1.00 . . A  38 TYR HB3  1 1 
       A  4  6199 1 1  38 TYR HD1  H   6.346 -10.047   1.204 1.00 . . A  38 TYR HD1  1 1 
       A  4  6200 1 1  38 TYR HD2  H   6.368  -6.665   3.841 1.00 . . A  38 TYR HD2  1 1 
       A  4  6201 1 1  38 TYR HE1  H   8.500  -9.309   0.241 1.00 . . A  38 TYR HE1  1 1 
       A  4  6202 1 1  38 TYR HE2  H   8.521  -5.926   2.882 1.00 . . A  38 TYR HE2  1 1 
       A  4  6203 1 1  38 TYR HH   H   9.667  -6.541   0.242 1.00 . . A  38 TYR HH   1 1 
       A  4  6204 1 1  38 TYR N    N   3.404  -7.808   1.657 1.00 . . A  38 TYR N    1 1 
       A  4  6205 1 1  38 TYR O    O   1.951  -9.487   3.426 1.00 . . A  38 TYR O    1 1 
       A  4  6206 1 1  38 TYR OH   O   9.855  -7.151   0.960 1.00 . . A  38 TYR OH   1 1 
       A  4  6207 1 1  39 LYS C    C   1.780 -12.553   4.198 1.00 . . A  39 LYS C    1 1 
       A  4  6208 1 1  39 LYS CA   C   1.518 -12.073   2.762 1.00 . . A  39 LYS CA   1 1 
       A  4  6209 1 1  39 LYS CB   C   1.434 -13.261   1.793 1.00 . . A  39 LYS CB   1 1 
       A  4  6210 1 1  39 LYS CD   C   2.393 -15.501   1.220 1.00 . . A  39 LYS CD   1 1 
       A  4  6211 1 1  39 LYS CE   C   3.269 -16.609   1.814 1.00 . . A  39 LYS CE   1 1 
       A  4  6212 1 1  39 LYS CG   C   2.644 -14.188   1.967 1.00 . . A  39 LYS CG   1 1 
       A  4  6213 1 1  39 LYS H    H   3.294 -11.591   1.623 1.00 . . A  39 LYS H    1 1 
       A  4  6214 1 1  39 LYS HA   H   0.595 -11.517   2.728 1.00 . . A  39 LYS HA   1 1 
       A  4  6215 1 1  39 LYS HB2  H   0.529 -13.816   1.990 1.00 . . A  39 LYS HB2  1 1 
       A  4  6216 1 1  39 LYS HB3  H   1.413 -12.892   0.778 1.00 . . A  39 LYS HB3  1 1 
       A  4  6217 1 1  39 LYS HD2  H   1.351 -15.774   1.317 1.00 . . A  39 LYS HD2  1 1 
       A  4  6218 1 1  39 LYS HD3  H   2.635 -15.373   0.176 1.00 . . A  39 LYS HD3  1 1 
       A  4  6219 1 1  39 LYS HE2  H   3.441 -16.427   2.867 1.00 . . A  39 LYS HE2  1 1 
       A  4  6220 1 1  39 LYS HE3  H   2.804 -17.572   1.671 1.00 . . A  39 LYS HE3  1 1 
       A  4  6221 1 1  39 LYS HG2  H   3.526 -13.708   1.568 1.00 . . A  39 LYS HG2  1 1 
       A  4  6222 1 1  39 LYS HG3  H   2.793 -14.397   3.017 1.00 . . A  39 LYS HG3  1 1 
       A  4  6223 1 1  39 LYS HZ1  H   5.152 -17.351   1.321 1.00 . . A  39 LYS HZ1  1 1 
       A  4  6224 1 1  39 LYS HZ2  H   5.043 -15.656   1.283 1.00 . . A  39 LYS HZ2  1 1 
       A  4  6225 1 1  39 LYS HZ3  H   4.356 -16.582   0.035 1.00 . . A  39 LYS HZ3  1 1 
       A  4  6226 1 1  39 LYS N    N   2.641 -11.220   2.254 1.00 . . A  39 LYS N    1 1 
       A  4  6227 1 1  39 LYS NZ   N   4.551 -16.544   1.056 1.00 . . A  39 LYS NZ   1 1 
       A  4  6228 1 1  39 LYS O    O   0.852 -12.761   4.956 1.00 . . A  39 LYS O    1 1 
       A  4  6229 1 1  40 GLU C    C   4.844 -13.314   6.154 1.00 . . A  40 GLU C    1 1 
       A  4  6230 1 1  40 GLU CA   C   3.332 -13.199   5.975 1.00 . . A  40 GLU CA   1 1 
       A  4  6231 1 1  40 GLU CB   C   2.674 -14.580   6.113 1.00 . . A  40 GLU CB   1 1 
       A  4  6232 1 1  40 GLU CD   C   2.918 -14.485   8.605 1.00 . . A  40 GLU CD   1 1 
       A  4  6233 1 1  40 GLU CG   C   1.928 -14.659   7.450 1.00 . . A  40 GLU CG   1 1 
       A  4  6234 1 1  40 GLU H    H   3.762 -12.552   3.951 1.00 . . A  40 GLU H    1 1 
       A  4  6235 1 1  40 GLU HA   H   2.916 -12.517   6.701 1.00 . . A  40 GLU HA   1 1 
       A  4  6236 1 1  40 GLU HB2  H   1.978 -14.734   5.301 1.00 . . A  40 GLU HB2  1 1 
       A  4  6237 1 1  40 GLU HB3  H   3.436 -15.346   6.084 1.00 . . A  40 GLU HB3  1 1 
       A  4  6238 1 1  40 GLU HG2  H   1.184 -13.877   7.491 1.00 . . A  40 GLU HG2  1 1 
       A  4  6239 1 1  40 GLU HG3  H   1.444 -15.620   7.535 1.00 . . A  40 GLU HG3  1 1 
       A  4  6240 1 1  40 GLU N    N   3.025 -12.730   4.581 1.00 . . A  40 GLU N    1 1 
       A  4  6241 1 1  40 GLU O    O   5.530 -13.826   5.289 1.00 . . A  40 GLU O    1 1 
       A  4  6242 1 1  40 GLU OE1  O   3.543 -15.464   8.978 1.00 . . A  40 GLU OE1  1 1 
       A  4  6243 1 1  40 GLU OE2  O   3.038 -13.372   9.095 1.00 . . A  40 GLU OE2  1 1 
       A  4  6244 1 1  41 ARG C    C   7.264 -12.102   8.728 1.00 . . A  41 ARG C    1 1 
       A  4  6245 1 1  41 ARG CA   C   6.857 -12.885   7.474 1.00 . . A  41 ARG CA   1 1 
       A  4  6246 1 1  41 ARG CB   C   7.452 -12.174   6.258 1.00 . . A  41 ARG CB   1 1 
       A  4  6247 1 1  41 ARG CD   C   7.483 -10.000   5.027 1.00 . . A  41 ARG CD   1 1 
       A  4  6248 1 1  41 ARG CG   C   6.749 -10.822   6.075 1.00 . . A  41 ARG CG   1 1 
       A  4  6249 1 1  41 ARG CZ   C   8.845 -10.854   3.189 1.00 . . A  41 ARG CZ   1 1 
       A  4  6250 1 1  41 ARG H    H   4.797 -12.408   7.931 1.00 . . A  41 ARG H    1 1 
       A  4  6251 1 1  41 ARG HA   H   7.204 -13.903   7.518 1.00 . . A  41 ARG HA   1 1 
       A  4  6252 1 1  41 ARG HB2  H   8.508 -12.014   6.418 1.00 . . A  41 ARG HB2  1 1 
       A  4  6253 1 1  41 ARG HB3  H   7.308 -12.777   5.377 1.00 . . A  41 ARG HB3  1 1 
       A  4  6254 1 1  41 ARG HD2  H   6.853  -9.191   4.685 1.00 . . A  41 ARG HD2  1 1 
       A  4  6255 1 1  41 ARG HD3  H   8.404  -9.616   5.436 1.00 . . A  41 ARG HD3  1 1 
       A  4  6256 1 1  41 ARG HE   H   7.161 -11.726   3.775 1.00 . . A  41 ARG HE   1 1 
       A  4  6257 1 1  41 ARG HG2  H   5.730 -10.985   5.756 1.00 . . A  41 ARG HG2  1 1 
       A  4  6258 1 1  41 ARG HG3  H   6.749 -10.287   7.014 1.00 . . A  41 ARG HG3  1 1 
       A  4  6259 1 1  41 ARG HH11 H   9.370  -9.067   3.927 1.00 . . A  41 ARG HH11 1 1 
       A  4  6260 1 1  41 ARG HH12 H  10.428  -9.719   2.724 1.00 . . A  41 ARG HH12 1 1 
       A  4  6261 1 1  41 ARG HH21 H   8.552 -12.587   2.225 1.00 . . A  41 ARG HH21 1 1 
       A  4  6262 1 1  41 ARG HH22 H   9.963 -11.700   1.756 1.00 . . A  41 ARG HH22 1 1 
       A  4  6263 1 1  41 ARG N    N   5.373 -12.827   7.257 1.00 . . A  41 ARG N    1 1 
       A  4  6264 1 1  41 ARG NE   N   7.766 -10.968   3.920 1.00 . . A  41 ARG NE   1 1 
       A  4  6265 1 1  41 ARG NH1  N   9.607  -9.798   3.291 1.00 . . A  41 ARG NH1  1 1 
       A  4  6266 1 1  41 ARG NH2  N   9.143 -11.787   2.324 1.00 . . A  41 ARG NH2  1 1 
       A  4  6267 1 1  41 ARG O    O   6.496 -11.312   9.239 1.00 . . A  41 ARG O    1 1 
       A  4  6268 1 1  42 PRO C    C   9.555 -10.215   9.843 1.00 . . A  42 PRO C    1 1 
       A  4  6269 1 1  42 PRO CA   C   9.021 -11.577  10.315 1.00 . . A  42 PRO CA   1 1 
       A  4  6270 1 1  42 PRO CB   C  10.159 -12.464  10.808 1.00 . . A  42 PRO CB   1 1 
       A  4  6271 1 1  42 PRO CD   C   9.471 -13.256   8.604 1.00 . . A  42 PRO CD   1 1 
       A  4  6272 1 1  42 PRO CG   C  10.599 -13.257   9.611 1.00 . . A  42 PRO CG   1 1 
       A  4  6273 1 1  42 PRO HA   H   8.272 -11.460  11.080 1.00 . . A  42 PRO HA   1 1 
       A  4  6274 1 1  42 PRO HB2  H  10.974 -11.856  11.177 1.00 . . A  42 PRO HB2  1 1 
       A  4  6275 1 1  42 PRO HB3  H   9.807 -13.130  11.580 1.00 . . A  42 PRO HB3  1 1 
       A  4  6276 1 1  42 PRO HD2  H   9.827 -12.918   7.642 1.00 . . A  42 PRO HD2  1 1 
       A  4  6277 1 1  42 PRO HD3  H   9.037 -14.241   8.524 1.00 . . A  42 PRO HD3  1 1 
       A  4  6278 1 1  42 PRO HG2  H  11.479 -12.802   9.177 1.00 . . A  42 PRO HG2  1 1 
       A  4  6279 1 1  42 PRO HG3  H  10.820 -14.271   9.906 1.00 . . A  42 PRO HG3  1 1 
       A  4  6280 1 1  42 PRO N    N   8.488 -12.314   9.152 1.00 . . A  42 PRO N    1 1 
       A  4  6281 1 1  42 PRO O    O  10.386 -10.142   8.957 1.00 . . A  42 PRO O    1 1 
       A  4  6282 1 1  43 GLU C    C  11.038  -7.567  10.372 1.00 . . A  43 GLU C    1 1 
       A  4  6283 1 1  43 GLU CA   C   9.561  -7.780   9.989 1.00 . . A  43 GLU CA   1 1 
       A  4  6284 1 1  43 GLU CB   C   8.658  -6.754  10.702 1.00 . . A  43 GLU CB   1 1 
       A  4  6285 1 1  43 GLU CD   C   6.989  -7.567  12.386 1.00 . . A  43 GLU CD   1 1 
       A  4  6286 1 1  43 GLU CG   C   8.444  -7.132  12.176 1.00 . . A  43 GLU CG   1 1 
       A  4  6287 1 1  43 GLU H    H   8.407  -9.225  11.121 1.00 . . A  43 GLU H    1 1 
       A  4  6288 1 1  43 GLU HA   H   9.445  -7.676   8.919 1.00 . . A  43 GLU HA   1 1 
       A  4  6289 1 1  43 GLU HB2  H   9.120  -5.781  10.650 1.00 . . A  43 GLU HB2  1 1 
       A  4  6290 1 1  43 GLU HB3  H   7.702  -6.719  10.203 1.00 . . A  43 GLU HB3  1 1 
       A  4  6291 1 1  43 GLU HG2  H   9.107  -7.941  12.444 1.00 . . A  43 GLU HG2  1 1 
       A  4  6292 1 1  43 GLU HG3  H   8.654  -6.275  12.800 1.00 . . A  43 GLU HG3  1 1 
       A  4  6293 1 1  43 GLU N    N   9.081  -9.140  10.417 1.00 . . A  43 GLU N    1 1 
       A  4  6294 1 1  43 GLU O    O  11.736  -6.795   9.738 1.00 . . A  43 GLU O    1 1 
       A  4  6295 1 1  43 GLU OE1  O   6.699  -8.730  12.151 1.00 . . A  43 GLU OE1  1 1 
       A  4  6296 1 1  43 GLU OE2  O   6.189  -6.733  12.778 1.00 . . A  43 GLU OE2  1 1 
       A  4  6297 1 1  44 ALA C    C  13.216  -6.726  12.442 1.00 . . A  44 ALA C    1 1 
       A  4  6298 1 1  44 ALA CA   C  12.950  -8.112  11.831 1.00 . . A  44 ALA CA   1 1 
       A  4  6299 1 1  44 ALA CB   C  13.793  -8.309  10.563 1.00 . . A  44 ALA CB   1 1 
       A  4  6300 1 1  44 ALA H    H  10.926  -8.866  11.878 1.00 . . A  44 ALA H    1 1 
       A  4  6301 1 1  44 ALA HA   H  13.191  -8.882  12.547 1.00 . . A  44 ALA HA   1 1 
       A  4  6302 1 1  44 ALA HB1  H  14.131  -7.347  10.202 1.00 . . A  44 ALA HB1  1 1 
       A  4  6303 1 1  44 ALA HB2  H  13.196  -8.787   9.802 1.00 . . A  44 ALA HB2  1 1 
       A  4  6304 1 1  44 ALA HB3  H  14.648  -8.928  10.790 1.00 . . A  44 ALA HB3  1 1 
       A  4  6305 1 1  44 ALA N    N  11.515  -8.251  11.395 1.00 . . A  44 ALA N    1 1 
       A  4  6306 1 1  44 ALA O    O  12.445  -5.805  12.252 1.00 . . A  44 ALA O    1 1 
       A  4  6307 1 1  45 PRO C    C  15.110  -4.311  12.738 1.00 . . A  45 PRO C    1 1 
       A  4  6308 1 1  45 PRO CA   C  14.688  -5.336  13.801 1.00 . . A  45 PRO CA   1 1 
       A  4  6309 1 1  45 PRO CB   C  15.861  -5.711  14.707 1.00 . . A  45 PRO CB   1 1 
       A  4  6310 1 1  45 PRO CD   C  15.299  -7.681  13.438 1.00 . . A  45 PRO CD   1 1 
       A  4  6311 1 1  45 PRO CG   C  16.439  -6.948  14.097 1.00 . . A  45 PRO CG   1 1 
       A  4  6312 1 1  45 PRO HA   H  13.872  -4.954  14.393 1.00 . . A  45 PRO HA   1 1 
       A  4  6313 1 1  45 PRO HB2  H  16.595  -4.916  14.719 1.00 . . A  45 PRO HB2  1 1 
       A  4  6314 1 1  45 PRO HB3  H  15.513  -5.920  15.707 1.00 . . A  45 PRO HB3  1 1 
       A  4  6315 1 1  45 PRO HD2  H  15.630  -8.147  12.520 1.00 . . A  45 PRO HD2  1 1 
       A  4  6316 1 1  45 PRO HD3  H  14.879  -8.414  14.109 1.00 . . A  45 PRO HD3  1 1 
       A  4  6317 1 1  45 PRO HG2  H  17.186  -6.682  13.362 1.00 . . A  45 PRO HG2  1 1 
       A  4  6318 1 1  45 PRO HG3  H  16.876  -7.570  14.863 1.00 . . A  45 PRO HG3  1 1 
       A  4  6319 1 1  45 PRO N    N  14.314  -6.624  13.160 1.00 . . A  45 PRO N    1 1 
       A  4  6320 1 1  45 PRO O    O  14.734  -3.157  12.799 1.00 . . A  45 PRO O    1 1 
       A  4  6321 1 1  46 ASP C    C  15.435  -4.017   9.435 1.00 . . A  46 ASP C    1 1 
       A  4  6322 1 1  46 ASP CA   C  16.308  -3.797  10.684 1.00 . . A  46 ASP CA   1 1 
       A  4  6323 1 1  46 ASP CB   C  17.782  -4.141  10.430 1.00 . . A  46 ASP CB   1 1 
       A  4  6324 1 1  46 ASP CG   C  18.381  -3.149   9.431 1.00 . . A  46 ASP CG   1 1 
       A  4  6325 1 1  46 ASP H    H  16.152  -5.672  11.729 1.00 . . A  46 ASP H    1 1 
       A  4  6326 1 1  46 ASP HA   H  16.221  -2.776  11.022 1.00 . . A  46 ASP HA   1 1 
       A  4  6327 1 1  46 ASP HB2  H  18.327  -4.086  11.361 1.00 . . A  46 ASP HB2  1 1 
       A  4  6328 1 1  46 ASP HB3  H  17.856  -5.141  10.032 1.00 . . A  46 ASP HB3  1 1 
       A  4  6329 1 1  46 ASP N    N  15.873  -4.733  11.760 1.00 . . A  46 ASP N    1 1 
       A  4  6330 1 1  46 ASP O    O  14.320  -3.535   9.371 1.00 . . A  46 ASP O    1 1 
       A  4  6331 1 1  46 ASP OD1  O  18.608  -2.013   9.816 1.00 . . A  46 ASP OD1  1 1 
       A  4  6332 1 1  46 ASP OD2  O  18.605  -3.542   8.298 1.00 . . A  46 ASP OD2  1 1 
       A  4  6333 1 1  47 GLN C    C  15.759  -6.027   6.314 1.00 . . A  47 GLN C    1 1 
       A  4  6334 1 1  47 GLN CA   C  15.088  -4.990   7.227 1.00 . . A  47 GLN CA   1 1 
       A  4  6335 1 1  47 GLN CB   C  14.981  -3.629   6.528 1.00 . . A  47 GLN CB   1 1 
       A  4  6336 1 1  47 GLN CD   C  12.895  -3.951   5.183 1.00 . . A  47 GLN CD   1 1 
       A  4  6337 1 1  47 GLN CG   C  13.504  -3.244   6.397 1.00 . . A  47 GLN CG   1 1 
       A  4  6338 1 1  47 GLN H    H  16.807  -5.138   8.516 1.00 . . A  47 GLN H    1 1 
       A  4  6339 1 1  47 GLN HA   H  14.104  -5.330   7.510 1.00 . . A  47 GLN HA   1 1 
       A  4  6340 1 1  47 GLN HB2  H  15.498  -2.882   7.111 1.00 . . A  47 GLN HB2  1 1 
       A  4  6341 1 1  47 GLN HB3  H  15.424  -3.690   5.545 1.00 . . A  47 GLN HB3  1 1 
       A  4  6342 1 1  47 GLN HE21 H  11.552  -4.948   6.255 1.00 . . A  47 GLN HE21 1 1 
       A  4  6343 1 1  47 GLN HE22 H  11.505  -5.235   4.582 1.00 . . A  47 GLN HE22 1 1 
       A  4  6344 1 1  47 GLN HG2  H  12.975  -3.543   7.292 1.00 . . A  47 GLN HG2  1 1 
       A  4  6345 1 1  47 GLN HG3  H  13.421  -2.177   6.270 1.00 . . A  47 GLN HG3  1 1 
       A  4  6346 1 1  47 GLN N    N  15.913  -4.746   8.449 1.00 . . A  47 GLN N    1 1 
       A  4  6347 1 1  47 GLN NE2  N  11.901  -4.780   5.355 1.00 . . A  47 GLN NE2  1 1 
       A  4  6348 1 1  47 GLN O    O  16.098  -5.746   5.178 1.00 . . A  47 GLN O    1 1 
       A  4  6349 1 1  47 GLN OE1  O  13.329  -3.749   4.066 1.00 . . A  47 GLN OE1  1 1 
       A  4  6350 1 1  48 THR C    C  15.473  -9.245   5.435 1.00 . . A  48 THR C    1 1 
       A  4  6351 1 1  48 THR CA   C  16.562  -8.300   5.954 1.00 . . A  48 THR CA   1 1 
       A  4  6352 1 1  48 THR CB   C  17.545  -9.029   6.883 1.00 . . A  48 THR CB   1 1 
       A  4  6353 1 1  48 THR CG2  C  16.785  -9.724   8.021 1.00 . . A  48 THR CG2  1 1 
       A  4  6354 1 1  48 THR H    H  15.640  -7.438   7.710 1.00 . . A  48 THR H    1 1 
       A  4  6355 1 1  48 THR HA   H  17.091  -7.858   5.127 1.00 . . A  48 THR HA   1 1 
       A  4  6356 1 1  48 THR HB   H  18.230  -8.312   7.302 1.00 . . A  48 THR HB   1 1 
       A  4  6357 1 1  48 THR HG1  H  17.650 -10.638   5.783 1.00 . . A  48 THR HG1  1 1 
       A  4  6358 1 1  48 THR HG21 H  17.173  -9.385   8.971 1.00 . . A  48 THR HG21 1 1 
       A  4  6359 1 1  48 THR HG22 H  16.915 -10.792   7.941 1.00 . . A  48 THR HG22 1 1 
       A  4  6360 1 1  48 THR HG23 H  15.735  -9.483   7.955 1.00 . . A  48 THR HG23 1 1 
       A  4  6361 1 1  48 THR N    N  15.934  -7.232   6.798 1.00 . . A  48 THR N    1 1 
       A  4  6362 1 1  48 THR O    O  15.549 -10.452   5.572 1.00 . . A  48 THR O    1 1 
       A  4  6363 1 1  48 THR OG1  O  18.274  -9.997   6.137 1.00 . . A  48 THR OG1  1 1 
       A  4  6364 1 1  49 LEU C    C  13.248  -9.390   2.783 1.00 . . A  49 LEU C    1 1 
       A  4  6365 1 1  49 LEU CA   C  13.331  -9.508   4.315 1.00 . . A  49 LEU CA   1 1 
       A  4  6366 1 1  49 LEU CB   C  12.081  -8.908   4.974 1.00 . . A  49 LEU CB   1 1 
       A  4  6367 1 1  49 LEU CD1  C  11.475 -11.164   5.902 1.00 . . A  49 LEU CD1  1 1 
       A  4  6368 1 1  49 LEU CD2  C  12.855  -9.585   7.265 1.00 . . A  49 LEU CD2  1 1 
       A  4  6369 1 1  49 LEU CG   C  11.717  -9.692   6.244 1.00 . . A  49 LEU CG   1 1 
       A  4  6370 1 1  49 LEU H    H  14.432  -7.709   4.759 1.00 . . A  49 LEU H    1 1 
       A  4  6371 1 1  49 LEU HA   H  13.446 -10.537   4.611 1.00 . . A  49 LEU HA   1 1 
       A  4  6372 1 1  49 LEU HB2  H  12.275  -7.878   5.235 1.00 . . A  49 LEU HB2  1 1 
       A  4  6373 1 1  49 LEU HB3  H  11.259  -8.948   4.282 1.00 . . A  49 LEU HB3  1 1 
       A  4  6374 1 1  49 LEU HD11 H  10.960 -11.644   6.721 1.00 . . A  49 LEU HD11 1 1 
       A  4  6375 1 1  49 LEU HD12 H  12.423 -11.657   5.737 1.00 . . A  49 LEU HD12 1 1 
       A  4  6376 1 1  49 LEU HD13 H  10.873 -11.234   5.009 1.00 . . A  49 LEU HD13 1 1 
       A  4  6377 1 1  49 LEU HD21 H  13.257  -8.583   7.252 1.00 . . A  49 LEU HD21 1 1 
       A  4  6378 1 1  49 LEU HD22 H  13.634 -10.289   7.011 1.00 . . A  49 LEU HD22 1 1 
       A  4  6379 1 1  49 LEU HD23 H  12.477  -9.808   8.251 1.00 . . A  49 LEU HD23 1 1 
       A  4  6380 1 1  49 LEU HG   H  10.815  -9.276   6.670 1.00 . . A  49 LEU HG   1 1 
       A  4  6381 1 1  49 LEU N    N  14.456  -8.683   4.846 1.00 . . A  49 LEU N    1 1 
       A  4  6382 1 1  49 LEU O    O  13.320  -8.302   2.245 1.00 . . A  49 LEU O    1 1 
       A  4  6383 1 1  50 PRO C    C  11.613 -10.079   0.176 1.00 . . A  50 PRO C    1 1 
       A  4  6384 1 1  50 PRO CA   C  13.002 -10.549   0.644 1.00 . . A  50 PRO CA   1 1 
       A  4  6385 1 1  50 PRO CB   C  13.220 -12.019   0.296 1.00 . . A  50 PRO CB   1 1 
       A  4  6386 1 1  50 PRO CD   C  13.012 -11.873   2.708 1.00 . . A  50 PRO CD   1 1 
       A  4  6387 1 1  50 PRO CG   C  12.809 -12.780   1.519 1.00 . . A  50 PRO CG   1 1 
       A  4  6388 1 1  50 PRO HA   H  13.779  -9.946   0.203 1.00 . . A  50 PRO HA   1 1 
       A  4  6389 1 1  50 PRO HB2  H  12.604 -12.299  -0.548 1.00 . . A  50 PRO HB2  1 1 
       A  4  6390 1 1  50 PRO HB3  H  14.261 -12.204   0.080 1.00 . . A  50 PRO HB3  1 1 
       A  4  6391 1 1  50 PRO HD2  H  12.170 -11.946   3.383 1.00 . . A  50 PRO HD2  1 1 
       A  4  6392 1 1  50 PRO HD3  H  13.930 -12.119   3.219 1.00 . . A  50 PRO HD3  1 1 
       A  4  6393 1 1  50 PRO HG2  H  11.768 -13.060   1.442 1.00 . . A  50 PRO HG2  1 1 
       A  4  6394 1 1  50 PRO HG3  H  13.421 -13.661   1.627 1.00 . . A  50 PRO HG3  1 1 
       A  4  6395 1 1  50 PRO N    N  13.099 -10.525   2.131 1.00 . . A  50 PRO N    1 1 
       A  4  6396 1 1  50 PRO O    O  10.643 -10.217   0.893 1.00 . . A  50 PRO O    1 1 
       A  4  6397 1 1  51 PRO C    C   9.335 -10.197  -1.941 1.00 . . A  51 PRO C    1 1 
       A  4  6398 1 1  51 PRO CA   C  10.279  -9.038  -1.587 1.00 . . A  51 PRO CA   1 1 
       A  4  6399 1 1  51 PRO CB   C  10.712  -8.286  -2.844 1.00 . . A  51 PRO CB   1 1 
       A  4  6400 1 1  51 PRO CD   C  12.684  -9.343  -1.950 1.00 . . A  51 PRO CD   1 1 
       A  4  6401 1 1  51 PRO CG   C  12.021  -8.896  -3.226 1.00 . . A  51 PRO CG   1 1 
       A  4  6402 1 1  51 PRO HA   H   9.801  -8.359  -0.903 1.00 . . A  51 PRO HA   1 1 
       A  4  6403 1 1  51 PRO HB2  H   9.984  -8.423  -3.633 1.00 . . A  51 PRO HB2  1 1 
       A  4  6404 1 1  51 PRO HB3  H  10.842  -7.237  -2.630 1.00 . . A  51 PRO HB3  1 1 
       A  4  6405 1 1  51 PRO HD2  H  13.218 -10.271  -2.107 1.00 . . A  51 PRO HD2  1 1 
       A  4  6406 1 1  51 PRO HD3  H  13.348  -8.579  -1.579 1.00 . . A  51 PRO HD3  1 1 
       A  4  6407 1 1  51 PRO HG2  H  11.856  -9.744  -3.877 1.00 . . A  51 PRO HG2  1 1 
       A  4  6408 1 1  51 PRO HG3  H  12.641  -8.164  -3.721 1.00 . . A  51 PRO HG3  1 1 
       A  4  6409 1 1  51 PRO N    N  11.564  -9.538  -1.020 1.00 . . A  51 PRO N    1 1 
       A  4  6410 1 1  51 PRO O    O   9.765 -11.307  -2.193 1.00 . . A  51 PRO O    1 1 
       A  4  6411 1 1  52 LEU C    C   6.044 -10.461  -3.317 1.00 . . A  52 LEU C    1 1 
       A  4  6412 1 1  52 LEU CA   C   7.060 -11.004  -2.303 1.00 . . A  52 LEU CA   1 1 
       A  4  6413 1 1  52 LEU CB   C   6.376 -11.356  -0.978 1.00 . . A  52 LEU CB   1 1 
       A  4  6414 1 1  52 LEU CD1  C   6.432 -13.332   0.552 1.00 . . A  52 LEU CD1  1 1 
       A  4  6415 1 1  52 LEU CD2  C   4.745 -13.226  -1.290 1.00 . . A  52 LEU CD2  1 1 
       A  4  6416 1 1  52 LEU CG   C   6.179 -12.871  -0.885 1.00 . . A  52 LEU CG   1 1 
       A  4  6417 1 1  52 LEU H    H   7.733  -9.031  -1.755 1.00 . . A  52 LEU H    1 1 
       A  4  6418 1 1  52 LEU HA   H   7.564 -11.870  -2.702 1.00 . . A  52 LEU HA   1 1 
       A  4  6419 1 1  52 LEU HB2  H   6.994 -11.023  -0.157 1.00 . . A  52 LEU HB2  1 1 
       A  4  6420 1 1  52 LEU HB3  H   5.415 -10.866  -0.926 1.00 . . A  52 LEU HB3  1 1 
       A  4  6421 1 1  52 LEU HD11 H   7.051 -12.608   1.058 1.00 . . A  52 LEU HD11 1 1 
       A  4  6422 1 1  52 LEU HD12 H   6.932 -14.289   0.541 1.00 . . A  52 LEU HD12 1 1 
       A  4  6423 1 1  52 LEU HD13 H   5.490 -13.424   1.072 1.00 . . A  52 LEU HD13 1 1 
       A  4  6424 1 1  52 LEU HD21 H   4.661 -14.295  -1.415 1.00 . . A  52 LEU HD21 1 1 
       A  4  6425 1 1  52 LEU HD22 H   4.502 -12.734  -2.219 1.00 . . A  52 LEU HD22 1 1 
       A  4  6426 1 1  52 LEU HD23 H   4.062 -12.899  -0.519 1.00 . . A  52 LEU HD23 1 1 
       A  4  6427 1 1  52 LEU HG   H   6.875 -13.366  -1.548 1.00 . . A  52 LEU HG   1 1 
       A  4  6428 1 1  52 LEU N    N   8.049  -9.936  -1.962 1.00 . . A  52 LEU N    1 1 
       A  4  6429 1 1  52 LEU O    O   5.884 -11.004  -4.393 1.00 . . A  52 LEU O    1 1 
       A  4  6430 1 1  53 ASN C    C   4.661  -7.304  -4.117 1.00 . . A  53 ASN C    1 1 
       A  4  6431 1 1  53 ASN CA   C   4.373  -8.797  -3.935 1.00 . . A  53 ASN CA   1 1 
       A  4  6432 1 1  53 ASN CB   C   2.999  -9.006  -3.284 1.00 . . A  53 ASN CB   1 1 
       A  4  6433 1 1  53 ASN CG   C   2.779 -10.497  -3.003 1.00 . . A  53 ASN CG   1 1 
       A  4  6434 1 1  53 ASN H    H   5.525  -8.960  -2.114 1.00 . . A  53 ASN H    1 1 
       A  4  6435 1 1  53 ASN HA   H   4.413  -9.306  -4.885 1.00 . . A  53 ASN HA   1 1 
       A  4  6436 1 1  53 ASN HB2  H   2.951  -8.453  -2.360 1.00 . . A  53 ASN HB2  1 1 
       A  4  6437 1 1  53 ASN HB3  H   2.229  -8.652  -3.953 1.00 . . A  53 ASN HB3  1 1 
       A  4  6438 1 1  53 ASN HD21 H   2.622 -10.983  -4.922 1.00 . . A  53 ASN HD21 1 1 
       A  4  6439 1 1  53 ASN HD22 H   2.471 -12.273  -3.830 1.00 . . A  53 ASN HD22 1 1 
       A  4  6440 1 1  53 ASN N    N   5.369  -9.387  -2.985 1.00 . . A  53 ASN N    1 1 
       A  4  6441 1 1  53 ASN ND2  N   2.610 -11.319  -4.002 1.00 . . A  53 ASN ND2  1 1 
       A  4  6442 1 1  53 ASN O    O   4.833  -6.578  -3.155 1.00 . . A  53 ASN O    1 1 
       A  4  6443 1 1  53 ASN OD1  O   2.765 -10.917  -1.861 1.00 . . A  53 ASN OD1  1 1 
       A  4  6444 1 1  54 ASN C    C   3.809  -4.697  -6.225 1.00 . . A  54 ASN C    1 1 
       A  4  6445 1 1  54 ASN CA   C   5.013  -5.395  -5.580 1.00 . . A  54 ASN CA   1 1 
       A  4  6446 1 1  54 ASN CB   C   6.218  -5.375  -6.522 1.00 . . A  54 ASN CB   1 1 
       A  4  6447 1 1  54 ASN CG   C   7.161  -4.244  -6.111 1.00 . . A  54 ASN CG   1 1 
       A  4  6448 1 1  54 ASN H    H   4.589  -7.446  -6.102 1.00 . . A  54 ASN H    1 1 
       A  4  6449 1 1  54 ASN HA   H   5.270  -4.909  -4.651 1.00 . . A  54 ASN HA   1 1 
       A  4  6450 1 1  54 ASN HB2  H   6.739  -6.320  -6.462 1.00 . . A  54 ASN HB2  1 1 
       A  4  6451 1 1  54 ASN HB3  H   5.883  -5.212  -7.535 1.00 . . A  54 ASN HB3  1 1 
       A  4  6452 1 1  54 ASN HD21 H   6.133  -2.839  -7.070 1.00 . . A  54 ASN HD21 1 1 
       A  4  6453 1 1  54 ASN HD22 H   7.516  -2.296  -6.250 1.00 . . A  54 ASN HD22 1 1 
       A  4  6454 1 1  54 ASN N    N   4.725  -6.842  -5.342 1.00 . . A  54 ASN N    1 1 
       A  4  6455 1 1  54 ASN ND2  N   6.917  -3.025  -6.510 1.00 . . A  54 ASN ND2  1 1 
       A  4  6456 1 1  54 ASN O    O   3.173  -5.226  -7.119 1.00 . . A  54 ASN O    1 1 
       A  4  6457 1 1  54 ASN OD1  O   8.129  -4.470  -5.412 1.00 . . A  54 ASN OD1  1 1 
       A  4  6458 1 1  55 PHE C    C   2.802  -1.378  -6.840 1.00 . . A  55 PHE C    1 1 
       A  4  6459 1 1  55 PHE CA   C   2.342  -2.751  -6.334 1.00 . . A  55 PHE CA   1 1 
       A  4  6460 1 1  55 PHE CB   C   1.366  -2.597  -5.159 1.00 . . A  55 PHE CB   1 1 
       A  4  6461 1 1  55 PHE CD1  C  -0.606  -2.173  -6.675 1.00 . . A  55 PHE CD1  1 1 
       A  4  6462 1 1  55 PHE CD2  C  -0.150  -0.594  -4.892 1.00 . . A  55 PHE CD2  1 1 
       A  4  6463 1 1  55 PHE CE1  C  -1.708  -1.407  -7.072 1.00 . . A  55 PHE CE1  1 1 
       A  4  6464 1 1  55 PHE CE2  C  -1.252   0.172  -5.289 1.00 . . A  55 PHE CE2  1 1 
       A  4  6465 1 1  55 PHE CG   C   0.174  -1.769  -5.586 1.00 . . A  55 PHE CG   1 1 
       A  4  6466 1 1  55 PHE CZ   C  -2.031  -0.235  -6.379 1.00 . . A  55 PHE CZ   1 1 
       A  4  6467 1 1  55 PHE H    H   4.033  -3.109  -5.049 1.00 . . A  55 PHE H    1 1 
       A  4  6468 1 1  55 PHE HA   H   1.874  -3.310  -7.129 1.00 . . A  55 PHE HA   1 1 
       A  4  6469 1 1  55 PHE HB2  H   1.030  -3.573  -4.842 1.00 . . A  55 PHE HB2  1 1 
       A  4  6470 1 1  55 PHE HB3  H   1.868  -2.106  -4.339 1.00 . . A  55 PHE HB3  1 1 
       A  4  6471 1 1  55 PHE HD1  H  -0.358  -3.077  -7.208 1.00 . . A  55 PHE HD1  1 1 
       A  4  6472 1 1  55 PHE HD2  H   0.451  -0.281  -4.050 1.00 . . A  55 PHE HD2  1 1 
       A  4  6473 1 1  55 PHE HE1  H  -2.308  -1.721  -7.913 1.00 . . A  55 PHE HE1  1 1 
       A  4  6474 1 1  55 PHE HE2  H  -1.502   1.076  -4.755 1.00 . . A  55 PHE HE2  1 1 
       A  4  6475 1 1  55 PHE HZ   H  -2.881   0.355  -6.686 1.00 . . A  55 PHE HZ   1 1 
       A  4  6476 1 1  55 PHE N    N   3.499  -3.509  -5.771 1.00 . . A  55 PHE N    1 1 
       A  4  6477 1 1  55 PHE O    O   3.644  -0.734  -6.242 1.00 . . A  55 PHE O    1 1 
       A  4  6478 1 1  56 SER C    C   1.515   1.422  -8.245 1.00 . . A  56 SER C    1 1 
       A  4  6479 1 1  56 SER CA   C   2.638   0.407  -8.487 1.00 . . A  56 SER CA   1 1 
       A  4  6480 1 1  56 SER CB   C   2.851   0.180  -9.990 1.00 . . A  56 SER CB   1 1 
       A  4  6481 1 1  56 SER H    H   1.569  -1.463  -8.393 1.00 . . A  56 SER H    1 1 
       A  4  6482 1 1  56 SER HA   H   3.557   0.750  -8.032 1.00 . . A  56 SER HA   1 1 
       A  4  6483 1 1  56 SER HB2  H   2.624   1.086 -10.527 1.00 . . A  56 SER HB2  1 1 
       A  4  6484 1 1  56 SER HB3  H   3.885  -0.088 -10.167 1.00 . . A  56 SER HB3  1 1 
       A  4  6485 1 1  56 SER HG   H   1.102  -0.509 -10.512 1.00 . . A  56 SER HG   1 1 
       A  4  6486 1 1  56 SER N    N   2.249  -0.926  -7.933 1.00 . . A  56 SER N    1 1 
       A  4  6487 1 1  56 SER O    O   0.366   1.173  -8.560 1.00 . . A  56 SER O    1 1 
       A  4  6488 1 1  56 SER OG   O   1.993  -0.861 -10.449 1.00 . . A  56 SER OG   1 1 
       A  4  6489 1 1  57 VAL C    C   1.359   5.007  -7.668 1.00 . . A  57 VAL C    1 1 
       A  4  6490 1 1  57 VAL CA   C   0.795   3.595  -7.412 1.00 . . A  57 VAL CA   1 1 
       A  4  6491 1 1  57 VAL CB   C   0.402   3.387  -5.936 1.00 . . A  57 VAL CB   1 1 
       A  4  6492 1 1  57 VAL CG1  C   1.643   3.444  -5.037 1.00 . . A  57 VAL CG1  1 1 
       A  4  6493 1 1  57 VAL CG2  C  -0.591   4.471  -5.502 1.00 . . A  57 VAL CG2  1 1 
       A  4  6494 1 1  57 VAL H    H   2.774   2.734  -7.437 1.00 . . A  57 VAL H    1 1 
       A  4  6495 1 1  57 VAL HA   H  -0.063   3.424  -8.043 1.00 . . A  57 VAL HA   1 1 
       A  4  6496 1 1  57 VAL HB   H  -0.063   2.417  -5.830 1.00 . . A  57 VAL HB   1 1 
       A  4  6497 1 1  57 VAL HG11 H   2.237   4.308  -5.295 1.00 . . A  57 VAL HG11 1 1 
       A  4  6498 1 1  57 VAL HG12 H   2.230   2.549  -5.178 1.00 . . A  57 VAL HG12 1 1 
       A  4  6499 1 1  57 VAL HG13 H   1.336   3.513  -4.004 1.00 . . A  57 VAL HG13 1 1 
       A  4  6500 1 1  57 VAL HG21 H  -0.159   5.056  -4.703 1.00 . . A  57 VAL HG21 1 1 
       A  4  6501 1 1  57 VAL HG22 H  -1.502   4.006  -5.154 1.00 . . A  57 VAL HG22 1 1 
       A  4  6502 1 1  57 VAL HG23 H  -0.813   5.115  -6.339 1.00 . . A  57 VAL HG23 1 1 
       A  4  6503 1 1  57 VAL N    N   1.840   2.560  -7.684 1.00 . . A  57 VAL N    1 1 
       A  4  6504 1 1  57 VAL O    O   1.566   5.786  -6.755 1.00 . . A  57 VAL O    1 1 
       A  4  6505 1 1  58 ALA C    C   0.988   7.683  -9.471 1.00 . . A  58 ALA C    1 1 
       A  4  6506 1 1  58 ALA CA   C   2.142   6.696  -9.244 1.00 . . A  58 ALA CA   1 1 
       A  4  6507 1 1  58 ALA CB   C   2.948   6.508 -10.531 1.00 . . A  58 ALA CB   1 1 
       A  4  6508 1 1  58 ALA H    H   1.422   4.696  -9.632 1.00 . . A  58 ALA H    1 1 
       A  4  6509 1 1  58 ALA HA   H   2.786   7.048  -8.454 1.00 . . A  58 ALA HA   1 1 
       A  4  6510 1 1  58 ALA HB1  H   2.312   6.085 -11.295 1.00 . . A  58 ALA HB1  1 1 
       A  4  6511 1 1  58 ALA HB2  H   3.777   5.842 -10.342 1.00 . . A  58 ALA HB2  1 1 
       A  4  6512 1 1  58 ALA HB3  H   3.323   7.464 -10.865 1.00 . . A  58 ALA HB3  1 1 
       A  4  6513 1 1  58 ALA N    N   1.601   5.339  -8.913 1.00 . . A  58 ALA N    1 1 
       A  4  6514 1 1  58 ALA O    O   1.085   8.850  -9.142 1.00 . . A  58 ALA O    1 1 
       A  4  6515 1 1  59 GLU C    C  -2.580   7.380  -9.933 1.00 . . A  59 GLU C    1 1 
       A  4  6516 1 1  59 GLU CA   C  -1.274   8.110 -10.282 1.00 . . A  59 GLU CA   1 1 
       A  4  6517 1 1  59 GLU CB   C  -1.210   8.449 -11.781 1.00 . . A  59 GLU CB   1 1 
       A  4  6518 1 1  59 GLU CD   C  -2.359   7.042 -13.510 1.00 . . A  59 GLU CD   1 1 
       A  4  6519 1 1  59 GLU CG   C  -1.123   7.162 -12.617 1.00 . . A  59 GLU CG   1 1 
       A  4  6520 1 1  59 GLU H    H  -0.152   6.269 -10.281 1.00 . . A  59 GLU H    1 1 
       A  4  6521 1 1  59 GLU HA   H  -1.185   9.014  -9.699 1.00 . . A  59 GLU HA   1 1 
       A  4  6522 1 1  59 GLU HB2  H  -2.098   8.997 -12.059 1.00 . . A  59 GLU HB2  1 1 
       A  4  6523 1 1  59 GLU HB3  H  -0.340   9.058 -11.972 1.00 . . A  59 GLU HB3  1 1 
       A  4  6524 1 1  59 GLU HG2  H  -0.236   7.195 -13.233 1.00 . . A  59 GLU HG2  1 1 
       A  4  6525 1 1  59 GLU HG3  H  -1.073   6.307 -11.961 1.00 . . A  59 GLU HG3  1 1 
       A  4  6526 1 1  59 GLU N    N  -0.102   7.215 -10.030 1.00 . . A  59 GLU N    1 1 
       A  4  6527 1 1  59 GLU O    O  -3.531   7.380 -10.692 1.00 . . A  59 GLU O    1 1 
       A  4  6528 1 1  59 GLU OE1  O  -2.580   7.937 -14.311 1.00 . . A  59 GLU OE1  1 1 
       A  4  6529 1 1  59 GLU OE2  O  -3.064   6.055 -13.380 1.00 . . A  59 GLU OE2  1 1 
       A  4  6530 1 1  60 CYS C    C  -4.731   6.908  -7.465 1.00 . . A  60 CYS C    1 1 
       A  4  6531 1 1  60 CYS CA   C  -3.863   6.023  -8.369 1.00 . . A  60 CYS CA   1 1 
       A  4  6532 1 1  60 CYS CB   C  -3.355   4.800  -7.602 1.00 . . A  60 CYS CB   1 1 
       A  4  6533 1 1  60 CYS H    H  -1.849   6.776  -8.188 1.00 . . A  60 CYS H    1 1 
       A  4  6534 1 1  60 CYS HA   H  -4.422   5.709  -9.236 1.00 . . A  60 CYS HA   1 1 
       A  4  6535 1 1  60 CYS HB2  H  -2.661   5.117  -6.838 1.00 . . A  60 CYS HB2  1 1 
       A  4  6536 1 1  60 CYS HB3  H  -4.189   4.292  -7.141 1.00 . . A  60 CYS HB3  1 1 
       A  4  6537 1 1  60 CYS N    N  -2.628   6.759  -8.782 1.00 . . A  60 CYS N    1 1 
       A  4  6538 1 1  60 CYS O    O  -4.463   8.082  -7.288 1.00 . . A  60 CYS O    1 1 
       A  4  6539 1 1  60 CYS SG   S  -2.519   3.672  -8.745 1.00 . . A  60 CYS SG   1 1 
       A  4  6540 1 1  61 GLN C    C  -6.881   6.435  -4.662 1.00 . . A  61 GLN C    1 1 
       A  4  6541 1 1  61 GLN CA   C  -6.660   7.159  -5.997 1.00 . . A  61 GLN CA   1 1 
       A  4  6542 1 1  61 GLN CB   C  -7.983   7.313  -6.764 1.00 . . A  61 GLN CB   1 1 
       A  4  6543 1 1  61 GLN CD   C  -8.894   5.738  -8.493 1.00 . . A  61 GLN CD   1 1 
       A  4  6544 1 1  61 GLN CG   C  -8.629   5.939  -6.999 1.00 . . A  61 GLN CG   1 1 
       A  4  6545 1 1  61 GLN H    H  -5.970   5.404  -7.048 1.00 . . A  61 GLN H    1 1 
       A  4  6546 1 1  61 GLN HA   H  -6.227   8.132  -5.824 1.00 . . A  61 GLN HA   1 1 
       A  4  6547 1 1  61 GLN HB2  H  -8.658   7.931  -6.189 1.00 . . A  61 GLN HB2  1 1 
       A  4  6548 1 1  61 GLN HB3  H  -7.791   7.786  -7.717 1.00 . . A  61 GLN HB3  1 1 
       A  4  6549 1 1  61 GLN HE21 H  -7.016   6.100  -9.029 1.00 . . A  61 GLN HE21 1 1 
       A  4  6550 1 1  61 GLN HE22 H  -8.078   5.744 -10.301 1.00 . . A  61 GLN HE22 1 1 
       A  4  6551 1 1  61 GLN HG2  H  -7.966   5.164  -6.648 1.00 . . A  61 GLN HG2  1 1 
       A  4  6552 1 1  61 GLN HG3  H  -9.563   5.885  -6.461 1.00 . . A  61 GLN HG3  1 1 
       A  4  6553 1 1  61 GLN N    N  -5.773   6.352  -6.891 1.00 . . A  61 GLN N    1 1 
       A  4  6554 1 1  61 GLN NE2  N  -7.915   5.873  -9.344 1.00 . . A  61 GLN NE2  1 1 
       A  4  6555 1 1  61 GLN O    O  -7.189   5.258  -4.624 1.00 . . A  61 GLN O    1 1 
       A  4  6556 1 1  61 GLN OE1  O -10.005   5.446  -8.889 1.00 . . A  61 GLN OE1  1 1 
       A  4  6557 1 1  62 LEU C    C  -7.965   7.290  -1.420 1.00 . . A  62 LEU C    1 1 
       A  4  6558 1 1  62 LEU CA   C  -6.933   6.498  -2.231 1.00 . . A  62 LEU CA   1 1 
       A  4  6559 1 1  62 LEU CB   C  -5.562   6.536  -1.548 1.00 . . A  62 LEU CB   1 1 
       A  4  6560 1 1  62 LEU CD1  C  -4.332   4.800  -0.228 1.00 . . A  62 LEU CD1  1 1 
       A  4  6561 1 1  62 LEU CD2  C  -5.657   6.560   0.950 1.00 . . A  62 LEU CD2  1 1 
       A  4  6562 1 1  62 LEU CG   C  -5.593   5.663  -0.288 1.00 . . A  62 LEU CG   1 1 
       A  4  6563 1 1  62 LEU H    H  -6.481   8.084  -3.621 1.00 . . A  62 LEU H    1 1 
       A  4  6564 1 1  62 LEU HA   H  -7.255   5.474  -2.350 1.00 . . A  62 LEU HA   1 1 
       A  4  6565 1 1  62 LEU HB2  H  -4.811   6.162  -2.229 1.00 . . A  62 LEU HB2  1 1 
       A  4  6566 1 1  62 LEU HB3  H  -5.325   7.553  -1.273 1.00 . . A  62 LEU HB3  1 1 
       A  4  6567 1 1  62 LEU HD11 H  -4.455   3.938  -0.867 1.00 . . A  62 LEU HD11 1 1 
       A  4  6568 1 1  62 LEU HD12 H  -4.168   4.472   0.789 1.00 . . A  62 LEU HD12 1 1 
       A  4  6569 1 1  62 LEU HD13 H  -3.482   5.377  -0.561 1.00 . . A  62 LEU HD13 1 1 
       A  4  6570 1 1  62 LEU HD21 H  -5.151   7.492   0.746 1.00 . . A  62 LEU HD21 1 1 
       A  4  6571 1 1  62 LEU HD22 H  -5.175   6.063   1.778 1.00 . . A  62 LEU HD22 1 1 
       A  4  6572 1 1  62 LEU HD23 H  -6.689   6.757   1.198 1.00 . . A  62 LEU HD23 1 1 
       A  4  6573 1 1  62 LEU HG   H  -6.465   5.023  -0.316 1.00 . . A  62 LEU HG   1 1 
       A  4  6574 1 1  62 LEU N    N  -6.728   7.136  -3.566 1.00 . . A  62 LEU N    1 1 
       A  4  6575 1 1  62 LEU O    O  -7.924   8.506  -1.362 1.00 . . A  62 LEU O    1 1 
       A  4  6576 1 1  63 MET C    C -10.031   6.684   1.407 1.00 . . A  63 MET C    1 1 
       A  4  6577 1 1  63 MET CA   C  -9.940   7.300   0.006 1.00 . . A  63 MET CA   1 1 
       A  4  6578 1 1  63 MET CB   C -11.243   7.072  -0.769 1.00 . . A  63 MET CB   1 1 
       A  4  6579 1 1  63 MET CE   C -11.956  10.227  -0.060 1.00 . . A  63 MET CE   1 1 
       A  4  6580 1 1  63 MET CG   C -12.440   7.555   0.059 1.00 . . A  63 MET CG   1 1 
       A  4  6581 1 1  63 MET H    H  -8.902   5.626  -0.869 1.00 . . A  63 MET H    1 1 
       A  4  6582 1 1  63 MET HA   H  -9.729   8.356   0.070 1.00 . . A  63 MET HA   1 1 
       A  4  6583 1 1  63 MET HB2  H -11.205   7.618  -1.700 1.00 . . A  63 MET HB2  1 1 
       A  4  6584 1 1  63 MET HB3  H -11.355   6.018  -0.976 1.00 . . A  63 MET HB3  1 1 
       A  4  6585 1 1  63 MET HE1  H -10.977  10.013  -0.468 1.00 . . A  63 MET HE1  1 1 
       A  4  6586 1 1  63 MET HE2  H -11.919  10.154   1.015 1.00 . . A  63 MET HE2  1 1 
       A  4  6587 1 1  63 MET HE3  H -12.259  11.226  -0.341 1.00 . . A  63 MET HE3  1 1 
       A  4  6588 1 1  63 MET HG2  H -13.187   6.775   0.098 1.00 . . A  63 MET HG2  1 1 
       A  4  6589 1 1  63 MET HG3  H -12.117   7.791   1.062 1.00 . . A  63 MET HG3  1 1 
       A  4  6590 1 1  63 MET N    N  -8.892   6.605  -0.800 1.00 . . A  63 MET N    1 1 
       A  4  6591 1 1  63 MET O    O -10.049   5.478   1.565 1.00 . . A  63 MET O    1 1 
       A  4  6592 1 1  63 MET SD   S -13.151   9.032  -0.709 1.00 . . A  63 MET SD   1 1 
       A  4  6593 1 1  64 LYS C    C -11.689   6.628   4.110 1.00 . . A  64 LYS C    1 1 
       A  4  6594 1 1  64 LYS CA   C -10.225   6.976   3.815 1.00 . . A  64 LYS CA   1 1 
       A  4  6595 1 1  64 LYS CB   C  -9.730   8.106   4.731 1.00 . . A  64 LYS CB   1 1 
       A  4  6596 1 1  64 LYS CD   C  -9.896  10.602   4.510 1.00 . . A  64 LYS CD   1 1 
       A  4  6597 1 1  64 LYS CE   C  -9.766  11.301   5.869 1.00 . . A  64 LYS CE   1 1 
       A  4  6598 1 1  64 LYS CG   C -10.692   9.303   4.671 1.00 . . A  64 LYS CG   1 1 
       A  4  6599 1 1  64 LYS H    H -10.110   8.476   2.265 1.00 . . A  64 LYS H    1 1 
       A  4  6600 1 1  64 LYS HA   H  -9.601   6.103   3.935 1.00 . . A  64 LYS HA   1 1 
       A  4  6601 1 1  64 LYS HB2  H  -9.673   7.743   5.746 1.00 . . A  64 LYS HB2  1 1 
       A  4  6602 1 1  64 LYS HB3  H  -8.748   8.421   4.409 1.00 . . A  64 LYS HB3  1 1 
       A  4  6603 1 1  64 LYS HD2  H  -8.911  10.375   4.126 1.00 . . A  64 LYS HD2  1 1 
       A  4  6604 1 1  64 LYS HD3  H -10.408  11.253   3.820 1.00 . . A  64 LYS HD3  1 1 
       A  4  6605 1 1  64 LYS HE2  H -10.511  10.923   6.557 1.00 . . A  64 LYS HE2  1 1 
       A  4  6606 1 1  64 LYS HE3  H  -8.775  11.157   6.273 1.00 . . A  64 LYS HE3  1 1 
       A  4  6607 1 1  64 LYS HG2  H -11.361   9.185   3.830 1.00 . . A  64 LYS HG2  1 1 
       A  4  6608 1 1  64 LYS HG3  H -11.268   9.345   5.583 1.00 . . A  64 LYS HG3  1 1 
       A  4  6609 1 1  64 LYS HZ1  H -10.964  12.884   5.232 1.00 . . A  64 LYS HZ1  1 1 
       A  4  6610 1 1  64 LYS HZ2  H  -9.311  13.082   4.884 1.00 . . A  64 LYS HZ2  1 1 
       A  4  6611 1 1  64 LYS HZ3  H  -9.881  13.292   6.471 1.00 . . A  64 LYS HZ3  1 1 
       A  4  6612 1 1  64 LYS N    N -10.110   7.508   2.421 1.00 . . A  64 LYS N    1 1 
       A  4  6613 1 1  64 LYS NZ   N  -9.998  12.749   5.592 1.00 . . A  64 LYS NZ   1 1 
       A  4  6614 1 1  64 LYS O    O -12.596   7.259   3.600 1.00 . . A  64 LYS O    1 1 
       A  4  6615 1 1  65 THR C    C -13.458   4.563   6.592 1.00 . . A  65 THR C    1 1 
       A  4  6616 1 1  65 THR CA   C -13.347   5.241   5.219 1.00 . . A  65 THR CA   1 1 
       A  4  6617 1 1  65 THR CB   C -13.751   4.274   4.095 1.00 . . A  65 THR CB   1 1 
       A  4  6618 1 1  65 THR CG2  C -12.828   3.051   4.096 1.00 . . A  65 THR CG2  1 1 
       A  4  6619 1 1  65 THR H    H -11.189   5.116   5.308 1.00 . . A  65 THR H    1 1 
       A  4  6620 1 1  65 THR HA   H -13.980   6.114   5.187 1.00 . . A  65 THR HA   1 1 
       A  4  6621 1 1  65 THR HB   H -13.667   4.778   3.144 1.00 . . A  65 THR HB   1 1 
       A  4  6622 1 1  65 THR HG1  H -15.393   3.434   3.474 1.00 . . A  65 THR HG1  1 1 
       A  4  6623 1 1  65 THR HG21 H -11.846   3.342   3.753 1.00 . . A  65 THR HG21 1 1 
       A  4  6624 1 1  65 THR HG22 H -13.231   2.296   3.436 1.00 . . A  65 THR HG22 1 1 
       A  4  6625 1 1  65 THR HG23 H -12.758   2.653   5.097 1.00 . . A  65 THR HG23 1 1 
       A  4  6626 1 1  65 THR N    N -11.932   5.623   4.914 1.00 . . A  65 THR N    1 1 
       A  4  6627 1 1  65 THR O    O -12.469   4.264   7.241 1.00 . . A  65 THR O    1 1 
       A  4  6628 1 1  65 THR OG1  O -15.097   3.854   4.286 1.00 . . A  65 THR OG1  1 1 
       A  4  6629 1 1  66 GLU C    C -15.610   2.316   8.169 1.00 . . A  66 GLU C    1 1 
       A  4  6630 1 1  66 GLU CA   C -14.890   3.663   8.356 1.00 . . A  66 GLU CA   1 1 
       A  4  6631 1 1  66 GLU CB   C -15.776   4.636   9.143 1.00 . . A  66 GLU CB   1 1 
       A  4  6632 1 1  66 GLU CD   C -14.326   6.182  10.497 1.00 . . A  66 GLU CD   1 1 
       A  4  6633 1 1  66 GLU CG   C -15.115   6.020   9.191 1.00 . . A  66 GLU CG   1 1 
       A  4  6634 1 1  66 GLU H    H -15.441   4.574   6.482 1.00 . . A  66 GLU H    1 1 
       A  4  6635 1 1  66 GLU HA   H -13.951   3.520   8.869 1.00 . . A  66 GLU HA   1 1 
       A  4  6636 1 1  66 GLU HB2  H -16.739   4.714   8.660 1.00 . . A  66 GLU HB2  1 1 
       A  4  6637 1 1  66 GLU HB3  H -15.907   4.268  10.150 1.00 . . A  66 GLU HB3  1 1 
       A  4  6638 1 1  66 GLU HG2  H -14.443   6.126   8.351 1.00 . . A  66 GLU HG2  1 1 
       A  4  6639 1 1  66 GLU HG3  H -15.877   6.781   9.137 1.00 . . A  66 GLU HG3  1 1 
       A  4  6640 1 1  66 GLU N    N -14.669   4.322   7.031 1.00 . . A  66 GLU N    1 1 
       A  4  6641 1 1  66 GLU O    O -16.100   1.731   9.118 1.00 . . A  66 GLU O    1 1 
       A  4  6642 1 1  66 GLU OE1  O -13.504   5.326  10.785 1.00 . . A  66 GLU OE1  1 1 
       A  4  6643 1 1  66 GLU OE2  O -14.551   7.166  11.184 1.00 . . A  66 GLU OE2  1 1 
       A  4  6644 1 1  67 ARG C    C -15.445  -0.398   5.868 1.00 . . A  67 ARG C    1 1 
       A  4  6645 1 1  67 ARG CA   C -16.356   0.516   6.704 1.00 . . A  67 ARG CA   1 1 
       A  4  6646 1 1  67 ARG CB   C -17.627   0.873   5.930 1.00 . . A  67 ARG CB   1 1 
       A  4  6647 1 1  67 ARG CD   C -19.787   2.116   6.193 1.00 . . A  67 ARG CD   1 1 
       A  4  6648 1 1  67 ARG CG   C -18.730   1.273   6.914 1.00 . . A  67 ARG CG   1 1 
       A  4  6649 1 1  67 ARG CZ   C -18.809   4.327   6.582 1.00 . . A  67 ARG CZ   1 1 
       A  4  6650 1 1  67 ARG H    H -15.270   2.311   6.208 1.00 . . A  67 ARG H    1 1 
       A  4  6651 1 1  67 ARG HA   H -16.614   0.044   7.636 1.00 . . A  67 ARG HA   1 1 
       A  4  6652 1 1  67 ARG HB2  H -17.422   1.697   5.261 1.00 . . A  67 ARG HB2  1 1 
       A  4  6653 1 1  67 ARG HB3  H -17.953   0.017   5.357 1.00 . . A  67 ARG HB3  1 1 
       A  4  6654 1 1  67 ARG HD2  H -20.178   1.574   5.341 1.00 . . A  67 ARG HD2  1 1 
       A  4  6655 1 1  67 ARG HD3  H -20.586   2.379   6.868 1.00 . . A  67 ARG HD3  1 1 
       A  4  6656 1 1  67 ARG HE   H -18.785   3.424   4.807 1.00 . . A  67 ARG HE   1 1 
       A  4  6657 1 1  67 ARG HG2  H -19.191   0.383   7.317 1.00 . . A  67 ARG HG2  1 1 
       A  4  6658 1 1  67 ARG HG3  H -18.301   1.851   7.720 1.00 . . A  67 ARG HG3  1 1 
       A  4  6659 1 1  67 ARG HH11 H -19.675   3.452   8.172 1.00 . . A  67 ARG HH11 1 1 
       A  4  6660 1 1  67 ARG HH12 H -18.980   5.009   8.464 1.00 . . A  67 ARG HH12 1 1 
       A  4  6661 1 1  67 ARG HH21 H -17.885   5.448   5.199 1.00 . . A  67 ARG HH21 1 1 
       A  4  6662 1 1  67 ARG HH22 H -17.961   6.135   6.788 1.00 . . A  67 ARG HH22 1 1 
       A  4  6663 1 1  67 ARG N    N -15.674   1.822   6.955 1.00 . . A  67 ARG N    1 1 
       A  4  6664 1 1  67 ARG NE   N -19.069   3.348   5.742 1.00 . . A  67 ARG NE   1 1 
       A  4  6665 1 1  67 ARG NH1  N -19.185   4.256   7.838 1.00 . . A  67 ARG NH1  1 1 
       A  4  6666 1 1  67 ARG NH2  N -18.170   5.387   6.156 1.00 . . A  67 ARG NH2  1 1 
       A  4  6667 1 1  67 ARG O    O -14.728   0.077   5.008 1.00 . . A  67 ARG O    1 1 
       A  4  6668 1 1  68 PRO C    C -15.924  -1.820   8.618 1.00 . . A  68 PRO C    1 1 
       A  4  6669 1 1  68 PRO CA   C -16.388  -2.235   7.211 1.00 . . A  68 PRO CA   1 1 
       A  4  6670 1 1  68 PRO CB   C -16.273  -3.747   7.026 1.00 . . A  68 PRO CB   1 1 
       A  4  6671 1 1  68 PRO CD   C -14.714  -2.745   5.493 1.00 . . A  68 PRO CD   1 1 
       A  4  6672 1 1  68 PRO CG   C -14.954  -3.954   6.356 1.00 . . A  68 PRO CG   1 1 
       A  4  6673 1 1  68 PRO HA   H -17.406  -1.925   7.043 1.00 . . A  68 PRO HA   1 1 
       A  4  6674 1 1  68 PRO HB2  H -16.293  -4.245   7.986 1.00 . . A  68 PRO HB2  1 1 
       A  4  6675 1 1  68 PRO HB3  H -17.068  -4.111   6.394 1.00 . . A  68 PRO HB3  1 1 
       A  4  6676 1 1  68 PRO HD2  H -13.663  -2.493   5.477 1.00 . . A  68 PRO HD2  1 1 
       A  4  6677 1 1  68 PRO HD3  H -15.081  -2.912   4.493 1.00 . . A  68 PRO HD3  1 1 
       A  4  6678 1 1  68 PRO HG2  H -14.174  -4.043   7.100 1.00 . . A  68 PRO HG2  1 1 
       A  4  6679 1 1  68 PRO HG3  H -14.985  -4.840   5.742 1.00 . . A  68 PRO HG3  1 1 
       A  4  6680 1 1  68 PRO N    N -15.493  -1.685   6.147 1.00 . . A  68 PRO N    1 1 
       A  4  6681 1 1  68 PRO O    O -16.729  -1.699   9.524 1.00 . . A  68 PRO O    1 1 
       A  4  6682 1 1  69 ARG C    C -13.611   0.257  10.110 1.00 . . A  69 ARG C    1 1 
       A  4  6683 1 1  69 ARG CA   C -14.148  -1.181  10.159 1.00 . . A  69 ARG CA   1 1 
       A  4  6684 1 1  69 ARG CB   C -13.027  -2.169  10.494 1.00 . . A  69 ARG CB   1 1 
       A  4  6685 1 1  69 ARG CD   C -12.603  -4.543  11.176 1.00 . . A  69 ARG CD   1 1 
       A  4  6686 1 1  69 ARG CG   C -13.613  -3.390  11.209 1.00 . . A  69 ARG CG   1 1 
       A  4  6687 1 1  69 ARG CZ   C -11.809  -4.538  13.498 1.00 . . A  69 ARG CZ   1 1 
       A  4  6688 1 1  69 ARG H    H -14.015  -1.688   8.064 1.00 . . A  69 ARG H    1 1 
       A  4  6689 1 1  69 ARG HA   H -14.938  -1.260  10.889 1.00 . . A  69 ARG HA   1 1 
       A  4  6690 1 1  69 ARG HB2  H -12.539  -2.482   9.584 1.00 . . A  69 ARG HB2  1 1 
       A  4  6691 1 1  69 ARG HB3  H -12.306  -1.689  11.140 1.00 . . A  69 ARG HB3  1 1 
       A  4  6692 1 1  69 ARG HD2  H -13.097  -5.480  11.393 1.00 . . A  69 ARG HD2  1 1 
       A  4  6693 1 1  69 ARG HD3  H -12.118  -4.590  10.213 1.00 . . A  69 ARG HD3  1 1 
       A  4  6694 1 1  69 ARG HE   H -10.770  -3.758  11.989 1.00 . . A  69 ARG HE   1 1 
       A  4  6695 1 1  69 ARG HG2  H -13.835  -3.133  12.235 1.00 . . A  69 ARG HG2  1 1 
       A  4  6696 1 1  69 ARG HG3  H -14.521  -3.696  10.712 1.00 . . A  69 ARG HG3  1 1 
       A  4  6697 1 1  69 ARG HH11 H -13.599  -5.400  13.185 1.00 . . A  69 ARG HH11 1 1 
       A  4  6698 1 1  69 ARG HH12 H -13.051  -5.396  14.823 1.00 . . A  69 ARG HH12 1 1 
       A  4  6699 1 1  69 ARG HH21 H -10.071  -3.758  14.130 1.00 . . A  69 ARG HH21 1 1 
       A  4  6700 1 1  69 ARG HH22 H -11.062  -4.471  15.359 1.00 . . A  69 ARG HH22 1 1 
       A  4  6701 1 1  69 ARG N    N -14.646  -1.593   8.808 1.00 . . A  69 ARG N    1 1 
       A  4  6702 1 1  69 ARG NE   N -11.599  -4.219  12.237 1.00 . . A  69 ARG NE   1 1 
       A  4  6703 1 1  69 ARG NH1  N -12.907  -5.160  13.863 1.00 . . A  69 ARG NH1  1 1 
       A  4  6704 1 1  69 ARG NH2  N -10.911  -4.232  14.400 1.00 . . A  69 ARG NH2  1 1 
       A  4  6705 1 1  69 ARG O    O -13.300   0.763   9.046 1.00 . . A  69 ARG O    1 1 
       A  4  6706 1 1  70 PRO C    C -11.530   2.339  11.006 1.00 . . A  70 PRO C    1 1 
       A  4  6707 1 1  70 PRO CA   C -13.022   2.271  11.359 1.00 . . A  70 PRO CA   1 1 
       A  4  6708 1 1  70 PRO CB   C -13.262   2.642  12.822 1.00 . . A  70 PRO CB   1 1 
       A  4  6709 1 1  70 PRO CD   C -13.867   0.328  12.590 1.00 . . A  70 PRO CD   1 1 
       A  4  6710 1 1  70 PRO CG   C -13.289   1.336  13.546 1.00 . . A  70 PRO CG   1 1 
       A  4  6711 1 1  70 PRO HA   H -13.595   2.920  10.717 1.00 . . A  70 PRO HA   1 1 
       A  4  6712 1 1  70 PRO HB2  H -12.457   3.264  13.188 1.00 . . A  70 PRO HB2  1 1 
       A  4  6713 1 1  70 PRO HB3  H -14.210   3.145  12.933 1.00 . . A  70 PRO HB3  1 1 
       A  4  6714 1 1  70 PRO HD2  H -13.410  -0.641  12.739 1.00 . . A  70 PRO HD2  1 1 
       A  4  6715 1 1  70 PRO HD3  H -14.939   0.268  12.701 1.00 . . A  70 PRO HD3  1 1 
       A  4  6716 1 1  70 PRO HG2  H -12.284   1.048  13.828 1.00 . . A  70 PRO HG2  1 1 
       A  4  6717 1 1  70 PRO HG3  H -13.915   1.408  14.422 1.00 . . A  70 PRO HG3  1 1 
       A  4  6718 1 1  70 PRO N    N -13.523   0.871  11.268 1.00 . . A  70 PRO N    1 1 
       A  4  6719 1 1  70 PRO O    O -10.824   1.351  11.084 1.00 . . A  70 PRO O    1 1 
       A  4  6720 1 1  71 ASN C    C  -9.253   2.691   9.099 1.00 . . A  71 ASN C    1 1 
       A  4  6721 1 1  71 ASN CA   C  -9.609   3.658  10.241 1.00 . . A  71 ASN CA   1 1 
       A  4  6722 1 1  71 ASN CB   C  -8.815   3.333  11.516 1.00 . . A  71 ASN CB   1 1 
       A  4  6723 1 1  71 ASN CG   C  -9.221   4.297  12.635 1.00 . . A  71 ASN CG   1 1 
       A  4  6724 1 1  71 ASN H    H -11.654   4.275  10.557 1.00 . . A  71 ASN H    1 1 
       A  4  6725 1 1  71 ASN HA   H  -9.414   4.675   9.939 1.00 . . A  71 ASN HA   1 1 
       A  4  6726 1 1  71 ASN HB2  H  -9.022   2.318  11.821 1.00 . . A  71 ASN HB2  1 1 
       A  4  6727 1 1  71 ASN HB3  H  -7.760   3.439  11.318 1.00 . . A  71 ASN HB3  1 1 
       A  4  6728 1 1  71 ASN HD21 H  -7.994   5.741  12.036 1.00 . . A  71 ASN HD21 1 1 
       A  4  6729 1 1  71 ASN HD22 H  -8.920   6.100  13.412 1.00 . . A  71 ASN HD22 1 1 
       A  4  6730 1 1  71 ASN N    N -11.054   3.501  10.613 1.00 . . A  71 ASN N    1 1 
       A  4  6731 1 1  71 ASN ND2  N  -8.665   5.477  12.699 1.00 . . A  71 ASN ND2  1 1 
       A  4  6732 1 1  71 ASN O    O  -8.402   1.831   9.233 1.00 . . A  71 ASN O    1 1 
       A  4  6733 1 1  71 ASN OD1  O -10.054   3.974  13.459 1.00 . . A  71 ASN OD1  1 1 
       A  4  6734 1 1  72 THR C    C  -9.329   2.763   5.561 1.00 . . A  72 THR C    1 1 
       A  4  6735 1 1  72 THR CA   C  -9.655   1.932   6.812 1.00 . . A  72 THR CA   1 1 
       A  4  6736 1 1  72 THR CB   C -10.968   1.160   6.634 1.00 . . A  72 THR CB   1 1 
       A  4  6737 1 1  72 THR CG2  C -10.997   0.464   5.272 1.00 . . A  72 THR CG2  1 1 
       A  4  6738 1 1  72 THR H    H -10.602   3.532   7.906 1.00 . . A  72 THR H    1 1 
       A  4  6739 1 1  72 THR HA   H  -8.851   1.247   7.034 1.00 . . A  72 THR HA   1 1 
       A  4  6740 1 1  72 THR HB   H -11.799   1.845   6.699 1.00 . . A  72 THR HB   1 1 
       A  4  6741 1 1  72 THR HG1  H -11.885   0.364   8.152 1.00 . . A  72 THR HG1  1 1 
       A  4  6742 1 1  72 THR HG21 H -11.123   1.201   4.493 1.00 . . A  72 THR HG21 1 1 
       A  4  6743 1 1  72 THR HG22 H -11.820  -0.234   5.242 1.00 . . A  72 THR HG22 1 1 
       A  4  6744 1 1  72 THR HG23 H -10.070  -0.067   5.119 1.00 . . A  72 THR HG23 1 1 
       A  4  6745 1 1  72 THR N    N  -9.917   2.832   7.979 1.00 . . A  72 THR N    1 1 
       A  4  6746 1 1  72 THR O    O  -9.654   3.934   5.479 1.00 . . A  72 THR O    1 1 
       A  4  6747 1 1  72 THR OG1  O -11.078   0.187   7.660 1.00 . . A  72 THR OG1  1 1 
       A  4  6748 1 1  73 PHE C    C  -8.919   2.193   2.104 1.00 . . A  73 PHE C    1 1 
       A  4  6749 1 1  73 PHE CA   C  -8.345   2.906   3.336 1.00 . . A  73 PHE CA   1 1 
       A  4  6750 1 1  73 PHE CB   C  -6.816   2.899   3.280 1.00 . . A  73 PHE CB   1 1 
       A  4  6751 1 1  73 PHE CD1  C  -6.892   5.407   3.627 1.00 . . A  73 PHE CD1  1 1 
       A  4  6752 1 1  73 PHE CD2  C  -5.102   4.134   4.653 1.00 . . A  73 PHE CD2  1 1 
       A  4  6753 1 1  73 PHE CE1  C  -6.364   6.585   4.170 1.00 . . A  73 PHE CE1  1 1 
       A  4  6754 1 1  73 PHE CE2  C  -4.574   5.310   5.194 1.00 . . A  73 PHE CE2  1 1 
       A  4  6755 1 1  73 PHE CG   C  -6.261   4.178   3.869 1.00 . . A  73 PHE CG   1 1 
       A  4  6756 1 1  73 PHE CZ   C  -5.205   6.534   4.953 1.00 . . A  73 PHE CZ   1 1 
       A  4  6757 1 1  73 PHE H    H  -8.443   1.214   4.674 1.00 . . A  73 PHE H    1 1 
       A  4  6758 1 1  73 PHE HA   H  -8.709   3.919   3.387 1.00 . . A  73 PHE HA   1 1 
       A  4  6759 1 1  73 PHE HB2  H  -6.444   2.055   3.842 1.00 . . A  73 PHE HB2  1 1 
       A  4  6760 1 1  73 PHE HB3  H  -6.496   2.812   2.252 1.00 . . A  73 PHE HB3  1 1 
       A  4  6761 1 1  73 PHE HD1  H  -7.786   5.446   3.023 1.00 . . A  73 PHE HD1  1 1 
       A  4  6762 1 1  73 PHE HD2  H  -4.615   3.189   4.840 1.00 . . A  73 PHE HD2  1 1 
       A  4  6763 1 1  73 PHE HE1  H  -6.850   7.531   3.984 1.00 . . A  73 PHE HE1  1 1 
       A  4  6764 1 1  73 PHE HE2  H  -3.680   5.273   5.798 1.00 . . A  73 PHE HE2  1 1 
       A  4  6765 1 1  73 PHE HZ   H  -4.797   7.443   5.371 1.00 . . A  73 PHE HZ   1 1 
       A  4  6766 1 1  73 PHE N    N  -8.692   2.161   4.585 1.00 . . A  73 PHE N    1 1 
       A  4  6767 1 1  73 PHE O    O  -9.001   0.980   2.059 1.00 . . A  73 PHE O    1 1 
       A  4  6768 1 1  74 VAL C    C  -9.093   2.826  -1.368 1.00 . . A  74 VAL C    1 1 
       A  4  6769 1 1  74 VAL CA   C  -9.866   2.321  -0.142 1.00 . . A  74 VAL CA   1 1 
       A  4  6770 1 1  74 VAL CB   C -11.329   2.782  -0.200 1.00 . . A  74 VAL CB   1 1 
       A  4  6771 1 1  74 VAL CG1  C -12.025   2.134  -1.399 1.00 . . A  74 VAL CG1  1 1 
       A  4  6772 1 1  74 VAL CG2  C -12.056   2.368   1.082 1.00 . . A  74 VAL CG2  1 1 
       A  4  6773 1 1  74 VAL H    H  -9.219   3.918   1.159 1.00 . . A  74 VAL H    1 1 
       A  4  6774 1 1  74 VAL HA   H  -9.819   1.245  -0.082 1.00 . . A  74 VAL HA   1 1 
       A  4  6775 1 1  74 VAL HB   H -11.363   3.858  -0.305 1.00 . . A  74 VAL HB   1 1 
       A  4  6776 1 1  74 VAL HG11 H -11.596   2.516  -2.314 1.00 . . A  74 VAL HG11 1 1 
       A  4  6777 1 1  74 VAL HG12 H -13.080   2.367  -1.372 1.00 . . A  74 VAL HG12 1 1 
       A  4  6778 1 1  74 VAL HG13 H -11.891   1.063  -1.358 1.00 . . A  74 VAL HG13 1 1 
       A  4  6779 1 1  74 VAL HG21 H -11.532   2.766   1.938 1.00 . . A  74 VAL HG21 1 1 
       A  4  6780 1 1  74 VAL HG22 H -12.087   1.290   1.147 1.00 . . A  74 VAL HG22 1 1 
       A  4  6781 1 1  74 VAL HG23 H -13.064   2.756   1.065 1.00 . . A  74 VAL HG23 1 1 
       A  4  6782 1 1  74 VAL N    N  -9.305   2.941   1.100 1.00 . . A  74 VAL N    1 1 
       A  4  6783 1 1  74 VAL O    O  -8.894   4.013  -1.536 1.00 . . A  74 VAL O    1 1 
       A  4  6784 1 1  75 ILE C    C  -8.414   1.641  -4.684 1.00 . . A  75 ILE C    1 1 
       A  4  6785 1 1  75 ILE CA   C  -7.890   2.369  -3.436 1.00 . . A  75 ILE CA   1 1 
       A  4  6786 1 1  75 ILE CB   C  -6.429   1.997  -3.138 1.00 . . A  75 ILE CB   1 1 
       A  4  6787 1 1  75 ILE CD1  C  -4.259   3.128  -3.659 1.00 . . A  75 ILE CD1  1 1 
       A  4  6788 1 1  75 ILE CG1  C  -5.525   2.514  -4.262 1.00 . . A  75 ILE CG1  1 1 
       A  4  6789 1 1  75 ILE CG2  C  -6.280   0.475  -3.025 1.00 . . A  75 ILE CG2  1 1 
       A  4  6790 1 1  75 ILE H    H  -8.826   0.982  -2.066 1.00 . . A  75 ILE H    1 1 
       A  4  6791 1 1  75 ILE HA   H  -7.975   3.437  -3.566 1.00 . . A  75 ILE HA   1 1 
       A  4  6792 1 1  75 ILE HB   H  -6.133   2.451  -2.203 1.00 . . A  75 ILE HB   1 1 
       A  4  6793 1 1  75 ILE HD11 H  -3.784   2.408  -3.008 1.00 . . A  75 ILE HD11 1 1 
       A  4  6794 1 1  75 ILE HD12 H  -4.521   4.009  -3.091 1.00 . . A  75 ILE HD12 1 1 
       A  4  6795 1 1  75 ILE HD13 H  -3.577   3.401  -4.452 1.00 . . A  75 ILE HD13 1 1 
       A  4  6796 1 1  75 ILE HG12 H  -5.253   1.695  -4.913 1.00 . . A  75 ILE HG12 1 1 
       A  4  6797 1 1  75 ILE HG13 H  -6.050   3.266  -4.831 1.00 . . A  75 ILE HG13 1 1 
       A  4  6798 1 1  75 ILE HG21 H  -7.005   0.093  -2.322 1.00 . . A  75 ILE HG21 1 1 
       A  4  6799 1 1  75 ILE HG22 H  -5.285   0.237  -2.679 1.00 . . A  75 ILE HG22 1 1 
       A  4  6800 1 1  75 ILE HG23 H  -6.442   0.023  -3.992 1.00 . . A  75 ILE HG23 1 1 
       A  4  6801 1 1  75 ILE N    N  -8.655   1.937  -2.221 1.00 . . A  75 ILE N    1 1 
       A  4  6802 1 1  75 ILE O    O  -8.735   0.470  -4.635 1.00 . . A  75 ILE O    1 1 
       A  4  6803 1 1  76 ARG C    C  -7.883   1.522  -8.079 1.00 . . A  76 ARG C    1 1 
       A  4  6804 1 1  76 ARG CA   C  -9.012   1.653  -7.041 1.00 . . A  76 ARG CA   1 1 
       A  4  6805 1 1  76 ARG CB   C -10.142   2.557  -7.551 1.00 . . A  76 ARG CB   1 1 
       A  4  6806 1 1  76 ARG CD   C -12.571   2.404  -8.136 1.00 . . A  76 ARG CD   1 1 
       A  4  6807 1 1  76 ARG CG   C -11.494   1.965  -7.139 1.00 . . A  76 ARG CG   1 1 
       A  4  6808 1 1  76 ARG CZ   C -12.858   0.427  -9.560 1.00 . . A  76 ARG CZ   1 1 
       A  4  6809 1 1  76 ARG H    H  -8.242   3.266  -5.826 1.00 . . A  76 ARG H    1 1 
       A  4  6810 1 1  76 ARG HA   H  -9.406   0.678  -6.801 1.00 . . A  76 ARG HA   1 1 
       A  4  6811 1 1  76 ARG HB2  H -10.035   3.544  -7.123 1.00 . . A  76 ARG HB2  1 1 
       A  4  6812 1 1  76 ARG HB3  H -10.094   2.623  -8.627 1.00 . . A  76 ARG HB3  1 1 
       A  4  6813 1 1  76 ARG HD2  H -13.556   2.188  -7.747 1.00 . . A  76 ARG HD2  1 1 
       A  4  6814 1 1  76 ARG HD3  H -12.476   3.457  -8.351 1.00 . . A  76 ARG HD3  1 1 
       A  4  6815 1 1  76 ARG HE   H -11.704   1.970 -10.057 1.00 . . A  76 ARG HE   1 1 
       A  4  6816 1 1  76 ARG HG2  H -11.427   0.887  -7.130 1.00 . . A  76 ARG HG2  1 1 
       A  4  6817 1 1  76 ARG HG3  H -11.756   2.318  -6.152 1.00 . . A  76 ARG HG3  1 1 
       A  4  6818 1 1  76 ARG HH11 H -13.859   0.401  -7.817 1.00 . . A  76 ARG HH11 1 1 
       A  4  6819 1 1  76 ARG HH12 H -14.074  -0.990  -8.820 1.00 . . A  76 ARG HH12 1 1 
       A  4  6820 1 1  76 ARG HH21 H -11.984   0.153 -11.344 1.00 . . A  76 ARG HH21 1 1 
       A  4  6821 1 1  76 ARG HH22 H -13.018  -1.132 -10.814 1.00 . . A  76 ARG HH22 1 1 
       A  4  6822 1 1  76 ARG N    N  -8.505   2.321  -5.802 1.00 . . A  76 ARG N    1 1 
       A  4  6823 1 1  76 ARG NE   N -12.303   1.606  -9.372 1.00 . . A  76 ARG NE   1 1 
       A  4  6824 1 1  76 ARG NH1  N -13.660  -0.093  -8.661 1.00 . . A  76 ARG NH1  1 1 
       A  4  6825 1 1  76 ARG NH2  N -12.599  -0.236 -10.658 1.00 . . A  76 ARG NH2  1 1 
       A  4  6826 1 1  76 ARG O    O  -7.219   0.505  -8.144 1.00 . . A  76 ARG O    1 1 
       A  4  6827 1 1  77 CYS C    C  -6.705   1.228 -10.794 1.00 . . A  77 CYS C    1 1 
       A  4  6828 1 1  77 CYS CA   C  -6.570   2.485  -9.918 1.00 . . A  77 CYS CA   1 1 
       A  4  6829 1 1  77 CYS CB   C  -5.261   2.456  -9.120 1.00 . . A  77 CYS CB   1 1 
       A  4  6830 1 1  77 CYS H    H  -8.205   3.349  -8.807 1.00 . . A  77 CYS H    1 1 
       A  4  6831 1 1  77 CYS HA   H  -6.600   3.370 -10.534 1.00 . . A  77 CYS HA   1 1 
       A  4  6832 1 1  77 CYS HB2  H  -5.386   3.016  -8.205 1.00 . . A  77 CYS HB2  1 1 
       A  4  6833 1 1  77 CYS HB3  H  -5.006   1.433  -8.884 1.00 . . A  77 CYS HB3  1 1 
       A  4  6834 1 1  77 CYS N    N  -7.658   2.541  -8.884 1.00 . . A  77 CYS N    1 1 
       A  4  6835 1 1  77 CYS O    O  -5.762   0.475 -10.963 1.00 . . A  77 CYS O    1 1 
       A  4  6836 1 1  77 CYS SG   S  -3.936   3.197 -10.104 1.00 . . A  77 CYS SG   1 1 
       A  4  6837 1 1  78 LEU C    C  -8.694   0.204 -13.560 1.00 . . A  78 LEU C    1 1 
       A  4  6838 1 1  78 LEU CA   C  -8.065  -0.203 -12.221 1.00 . . A  78 LEU CA   1 1 
       A  4  6839 1 1  78 LEU CB   C  -9.017  -1.109 -11.432 1.00 . . A  78 LEU CB   1 1 
       A  4  6840 1 1  78 LEU CD1  C  -7.373  -2.369 -10.027 1.00 . . A  78 LEU CD1  1 1 
       A  4  6841 1 1  78 LEU CD2  C  -9.428  -3.510 -10.872 1.00 . . A  78 LEU CD2  1 1 
       A  4  6842 1 1  78 LEU CG   C  -8.354  -2.469 -11.198 1.00 . . A  78 LEU CG   1 1 
       A  4  6843 1 1  78 LEU H    H  -8.610   1.623 -11.208 1.00 . . A  78 LEU H    1 1 
       A  4  6844 1 1  78 LEU HA   H  -7.127  -0.708 -12.386 1.00 . . A  78 LEU HA   1 1 
       A  4  6845 1 1  78 LEU HB2  H  -9.246  -0.650 -10.481 1.00 . . A  78 LEU HB2  1 1 
       A  4  6846 1 1  78 LEU HB3  H  -9.929  -1.248 -11.993 1.00 . . A  78 LEU HB3  1 1 
       A  4  6847 1 1  78 LEU HD11 H  -6.838  -3.301  -9.925 1.00 . . A  78 LEU HD11 1 1 
       A  4  6848 1 1  78 LEU HD12 H  -7.918  -2.164  -9.118 1.00 . . A  78 LEU HD12 1 1 
       A  4  6849 1 1  78 LEU HD13 H  -6.671  -1.569 -10.213 1.00 . . A  78 LEU HD13 1 1 
       A  4  6850 1 1  78 LEU HD21 H -10.184  -3.502 -11.643 1.00 . . A  78 LEU HD21 1 1 
       A  4  6851 1 1  78 LEU HD22 H  -9.881  -3.274  -9.920 1.00 . . A  78 LEU HD22 1 1 
       A  4  6852 1 1  78 LEU HD23 H  -8.975  -4.491 -10.821 1.00 . . A  78 LEU HD23 1 1 
       A  4  6853 1 1  78 LEU HG   H  -7.820  -2.767 -12.089 1.00 . . A  78 LEU HG   1 1 
       A  4  6854 1 1  78 LEU N    N  -7.867   1.001 -11.354 1.00 . . A  78 LEU N    1 1 
       A  4  6855 1 1  78 LEU O    O  -9.064   1.346 -13.760 1.00 . . A  78 LEU O    1 1 
       A  4  6856 1 1  79 GLN C    C -10.756  -1.159 -15.982 1.00 . . A  79 GLN C    1 1 
       A  4  6857 1 1  79 GLN CA   C  -9.430  -0.401 -15.803 1.00 . . A  79 GLN CA   1 1 
       A  4  6858 1 1  79 GLN CB   C  -8.399  -0.867 -16.836 1.00 . . A  79 GLN CB   1 1 
       A  4  6859 1 1  79 GLN CD   C  -6.157  -0.360 -17.825 1.00 . . A  79 GLN CD   1 1 
       A  4  6860 1 1  79 GLN CG   C  -7.328   0.211 -17.020 1.00 . . A  79 GLN CG   1 1 
       A  4  6861 1 1  79 GLN H    H  -8.515  -1.639 -14.289 1.00 . . A  79 GLN H    1 1 
       A  4  6862 1 1  79 GLN HA   H  -9.589   0.662 -15.896 1.00 . . A  79 GLN HA   1 1 
       A  4  6863 1 1  79 GLN HB2  H  -7.934  -1.781 -16.493 1.00 . . A  79 GLN HB2  1 1 
       A  4  6864 1 1  79 GLN HB3  H  -8.891  -1.046 -17.780 1.00 . . A  79 GLN HB3  1 1 
       A  4  6865 1 1  79 GLN HE21 H  -7.261  -0.758 -19.429 1.00 . . A  79 GLN HE21 1 1 
       A  4  6866 1 1  79 GLN HE22 H  -5.618  -1.165 -19.558 1.00 . . A  79 GLN HE22 1 1 
       A  4  6867 1 1  79 GLN HG2  H  -7.752   1.053 -17.548 1.00 . . A  79 GLN HG2  1 1 
       A  4  6868 1 1  79 GLN HG3  H  -6.972   0.536 -16.053 1.00 . . A  79 GLN HG3  1 1 
       A  4  6869 1 1  79 GLN N    N  -8.819  -0.725 -14.476 1.00 . . A  79 GLN N    1 1 
       A  4  6870 1 1  79 GLN NE2  N  -6.362  -0.798 -19.038 1.00 . . A  79 GLN NE2  1 1 
       A  4  6871 1 1  79 GLN O    O -11.209  -1.375 -17.092 1.00 . . A  79 GLN O    1 1 
       A  4  6872 1 1  79 GLN OE1  O  -5.042  -0.410 -17.344 1.00 . . A  79 GLN OE1  1 1 
       A  4  6873 1 1  80 TRP C    C -13.653  -1.828 -13.929 1.00 . . A  80 TRP C    1 1 
       A  4  6874 1 1  80 TRP CA   C -12.671  -2.313 -15.003 1.00 . . A  80 TRP CA   1 1 
       A  4  6875 1 1  80 TRP CB   C -12.305  -3.783 -14.769 1.00 . . A  80 TRP CB   1 1 
       A  4  6876 1 1  80 TRP CD1  C -10.113  -4.472 -15.829 1.00 . . A  80 TRP CD1  1 1 
       A  4  6877 1 1  80 TRP CD2  C -11.848  -4.628 -17.253 1.00 . . A  80 TRP CD2  1 1 
       A  4  6878 1 1  80 TRP CE2  C -10.697  -5.037 -17.968 1.00 . . A  80 TRP CE2  1 1 
       A  4  6879 1 1  80 TRP CE3  C -13.083  -4.635 -17.927 1.00 . . A  80 TRP CE3  1 1 
       A  4  6880 1 1  80 TRP CG   C -11.450  -4.274 -15.896 1.00 . . A  80 TRP CG   1 1 
       A  4  6881 1 1  80 TRP CH2  C -12.004  -5.438 -19.956 1.00 . . A  80 TRP CH2  1 1 
       A  4  6882 1 1  80 TRP CZ2  C -10.769  -5.438 -19.303 1.00 . . A  80 TRP CZ2  1 1 
       A  4  6883 1 1  80 TRP CZ3  C -13.159  -5.038 -19.270 1.00 . . A  80 TRP CZ3  1 1 
       A  4  6884 1 1  80 TRP H    H -10.997  -1.381 -14.015 1.00 . . A  80 TRP H    1 1 
       A  4  6885 1 1  80 TRP HA   H -13.098  -2.191 -15.986 1.00 . . A  80 TRP HA   1 1 
       A  4  6886 1 1  80 TRP HB2  H -11.763  -3.876 -13.840 1.00 . . A  80 TRP HB2  1 1 
       A  4  6887 1 1  80 TRP HB3  H -13.207  -4.374 -14.718 1.00 . . A  80 TRP HB3  1 1 
       A  4  6888 1 1  80 TRP HD1  H  -9.495  -4.304 -14.960 1.00 . . A  80 TRP HD1  1 1 
       A  4  6889 1 1  80 TRP HE1  H  -8.734  -5.143 -17.275 1.00 . . A  80 TRP HE1  1 1 
       A  4  6890 1 1  80 TRP HE3  H -13.979  -4.327 -17.407 1.00 . . A  80 TRP HE3  1 1 
       A  4  6891 1 1  80 TRP HH2  H -12.069  -5.747 -20.989 1.00 . . A  80 TRP HH2  1 1 
       A  4  6892 1 1  80 TRP HZ2  H  -9.877  -5.746 -19.827 1.00 . . A  80 TRP HZ2  1 1 
       A  4  6893 1 1  80 TRP HZ3  H -14.113  -5.038 -19.777 1.00 . . A  80 TRP HZ3  1 1 
       A  4  6894 1 1  80 TRP N    N -11.379  -1.566 -14.899 1.00 . . A  80 TRP N    1 1 
       A  4  6895 1 1  80 TRP NE1  N  -9.665  -4.923 -17.058 1.00 . . A  80 TRP NE1  1 1 
       A  4  6896 1 1  80 TRP O    O -13.379  -1.905 -12.744 1.00 . . A  80 TRP O    1 1 
       A  4  6897 1 1  81 THR C    C -16.840  -1.930 -13.062 1.00 . . A  81 THR C    1 1 
       A  4  6898 1 1  81 THR CA   C -15.798  -0.836 -13.339 1.00 . . A  81 THR CA   1 1 
       A  4  6899 1 1  81 THR CB   C -16.452   0.393 -13.994 1.00 . . A  81 THR CB   1 1 
       A  4  6900 1 1  81 THR CG2  C -17.081   1.276 -12.913 1.00 . . A  81 THR CG2  1 1 
       A  4  6901 1 1  81 THR H    H -14.990  -1.274 -15.294 1.00 . . A  81 THR H    1 1 
       A  4  6902 1 1  81 THR HA   H -15.306  -0.546 -12.423 1.00 . . A  81 THR HA   1 1 
       A  4  6903 1 1  81 THR HB   H -17.222   0.067 -14.675 1.00 . . A  81 THR HB   1 1 
       A  4  6904 1 1  81 THR HG1  H -14.942   1.629 -14.079 1.00 . . A  81 THR HG1  1 1 
       A  4  6905 1 1  81 THR HG21 H -17.117   2.298 -13.259 1.00 . . A  81 THR HG21 1 1 
       A  4  6906 1 1  81 THR HG22 H -16.488   1.223 -12.011 1.00 . . A  81 THR HG22 1 1 
       A  4  6907 1 1  81 THR HG23 H -18.084   0.932 -12.705 1.00 . . A  81 THR HG23 1 1 
       A  4  6908 1 1  81 THR N    N -14.793  -1.327 -14.334 1.00 . . A  81 THR N    1 1 
       A  4  6909 1 1  81 THR O    O -17.884  -1.980 -13.685 1.00 . . A  81 THR O    1 1 
       A  4  6910 1 1  81 THR OG1  O -15.473   1.140 -14.712 1.00 . . A  81 THR OG1  1 1 
       A  4  6911 1 1  82 THR C    C -17.775  -3.957 -10.287 1.00 . . A  82 THR C    1 1 
       A  4  6912 1 1  82 THR CA   C -17.524  -3.905 -11.801 1.00 . . A  82 THR CA   1 1 
       A  4  6913 1 1  82 THR CB   C -16.849  -5.199 -12.277 1.00 . . A  82 THR CB   1 1 
       A  4  6914 1 1  82 THR CG2  C -17.792  -6.385 -12.054 1.00 . . A  82 THR CG2  1 1 
       A  4  6915 1 1  82 THR H    H -15.709  -2.746 -11.643 1.00 . . A  82 THR H    1 1 
       A  4  6916 1 1  82 THR HA   H -18.453  -3.758 -12.332 1.00 . . A  82 THR HA   1 1 
       A  4  6917 1 1  82 THR HB   H -15.941  -5.358 -11.717 1.00 . . A  82 THR HB   1 1 
       A  4  6918 1 1  82 THR HG1  H -15.666  -4.710 -13.741 1.00 . . A  82 THR HG1  1 1 
       A  4  6919 1 1  82 THR HG21 H -17.397  -7.257 -12.556 1.00 . . A  82 THR HG21 1 1 
       A  4  6920 1 1  82 THR HG22 H -18.767  -6.150 -12.455 1.00 . . A  82 THR HG22 1 1 
       A  4  6921 1 1  82 THR HG23 H -17.876  -6.586 -10.997 1.00 . . A  82 THR HG23 1 1 
       A  4  6922 1 1  82 THR N    N -16.558  -2.808 -12.129 1.00 . . A  82 THR N    1 1 
       A  4  6923 1 1  82 THR O    O -18.904  -3.920  -9.838 1.00 . . A  82 THR O    1 1 
       A  4  6924 1 1  82 THR OG1  O -16.542  -5.096 -13.660 1.00 . . A  82 THR OG1  1 1 
       A  4  6925 1 1  83 VAL C    C -15.884  -3.169  -7.332 1.00 . . A  83 VAL C    1 1 
       A  4  6926 1 1  83 VAL CA   C -16.895  -4.100  -8.019 1.00 . . A  83 VAL CA   1 1 
       A  4  6927 1 1  83 VAL CB   C -16.639  -5.570  -7.646 1.00 . . A  83 VAL CB   1 1 
       A  4  6928 1 1  83 VAL CG1  C -15.156  -5.916  -7.827 1.00 . . A  83 VAL CG1  1 1 
       A  4  6929 1 1  83 VAL CG2  C -17.037  -5.804  -6.186 1.00 . . A  83 VAL CG2  1 1 
       A  4  6930 1 1  83 VAL H    H -15.829  -4.074  -9.892 1.00 . . A  83 VAL H    1 1 
       A  4  6931 1 1  83 VAL HA   H -17.901  -3.825  -7.746 1.00 . . A  83 VAL HA   1 1 
       A  4  6932 1 1  83 VAL HB   H -17.232  -6.207  -8.285 1.00 . . A  83 VAL HB   1 1 
       A  4  6933 1 1  83 VAL HG11 H -14.760  -5.377  -8.676 1.00 . . A  83 VAL HG11 1 1 
       A  4  6934 1 1  83 VAL HG12 H -15.053  -6.978  -7.996 1.00 . . A  83 VAL HG12 1 1 
       A  4  6935 1 1  83 VAL HG13 H -14.610  -5.638  -6.939 1.00 . . A  83 VAL HG13 1 1 
       A  4  6936 1 1  83 VAL HG21 H -17.110  -6.865  -5.998 1.00 . . A  83 VAL HG21 1 1 
       A  4  6937 1 1  83 VAL HG22 H -17.993  -5.339  -5.994 1.00 . . A  83 VAL HG22 1 1 
       A  4  6938 1 1  83 VAL HG23 H -16.291  -5.374  -5.535 1.00 . . A  83 VAL HG23 1 1 
       A  4  6939 1 1  83 VAL N    N -16.728  -4.044  -9.503 1.00 . . A  83 VAL N    1 1 
       A  4  6940 1 1  83 VAL O    O -14.904  -2.755  -7.926 1.00 . . A  83 VAL O    1 1 
       A  4  6941 1 1  84 ILE C    C -14.661  -2.621  -4.074 1.00 . . A  84 ILE C    1 1 
       A  4  6942 1 1  84 ILE CA   C -15.172  -1.937  -5.351 1.00 . . A  84 ILE CA   1 1 
       A  4  6943 1 1  84 ILE CB   C -15.984  -0.675  -5.013 1.00 . . A  84 ILE CB   1 1 
       A  4  6944 1 1  84 ILE CD1  C -17.690   0.128  -3.362 1.00 . . A  84 ILE CD1  1 1 
       A  4  6945 1 1  84 ILE CG1  C -17.249  -1.055  -4.229 1.00 . . A  84 ILE CG1  1 1 
       A  4  6946 1 1  84 ILE CG2  C -16.385   0.041  -6.306 1.00 . . A  84 ILE CG2  1 1 
       A  4  6947 1 1  84 ILE H    H -16.913  -3.187  -5.629 1.00 . . A  84 ILE H    1 1 
       A  4  6948 1 1  84 ILE HA   H -14.341  -1.674  -5.988 1.00 . . A  84 ILE HA   1 1 
       A  4  6949 1 1  84 ILE HB   H -15.375  -0.012  -4.414 1.00 . . A  84 ILE HB   1 1 
       A  4  6950 1 1  84 ILE HD11 H -17.093   0.157  -2.463 1.00 . . A  84 ILE HD11 1 1 
       A  4  6951 1 1  84 ILE HD12 H -18.731   0.012  -3.099 1.00 . . A  84 ILE HD12 1 1 
       A  4  6952 1 1  84 ILE HD13 H -17.559   1.047  -3.913 1.00 . . A  84 ILE HD13 1 1 
       A  4  6953 1 1  84 ILE HG12 H -18.039  -1.309  -4.921 1.00 . . A  84 ILE HG12 1 1 
       A  4  6954 1 1  84 ILE HG13 H -17.039  -1.903  -3.595 1.00 . . A  84 ILE HG13 1 1 
       A  4  6955 1 1  84 ILE HG21 H -17.296  -0.394  -6.690 1.00 . . A  84 ILE HG21 1 1 
       A  4  6956 1 1  84 ILE HG22 H -15.600  -0.067  -7.037 1.00 . . A  84 ILE HG22 1 1 
       A  4  6957 1 1  84 ILE HG23 H -16.546   1.090  -6.102 1.00 . . A  84 ILE HG23 1 1 
       A  4  6958 1 1  84 ILE N    N -16.117  -2.840  -6.085 1.00 . . A  84 ILE N    1 1 
       A  4  6959 1 1  84 ILE O    O -14.712  -2.061  -2.994 1.00 . . A  84 ILE O    1 1 
       A  4  6960 1 1  85 GLU C    C -12.123  -4.338  -2.845 1.00 . . A  85 GLU C    1 1 
       A  4  6961 1 1  85 GLU CA   C -13.639  -4.549  -2.988 1.00 . . A  85 GLU CA   1 1 
       A  4  6962 1 1  85 GLU CB   C -13.961  -6.027  -3.237 1.00 . . A  85 GLU CB   1 1 
       A  4  6963 1 1  85 GLU CD   C -15.073  -7.540  -1.577 1.00 . . A  85 GLU CD   1 1 
       A  4  6964 1 1  85 GLU CG   C -15.288  -6.383  -2.558 1.00 . . A  85 GLU CG   1 1 
       A  4  6965 1 1  85 GLU H    H -14.121  -4.257  -5.073 1.00 . . A  85 GLU H    1 1 
       A  4  6966 1 1  85 GLU HA   H -14.147  -4.208  -2.100 1.00 . . A  85 GLU HA   1 1 
       A  4  6967 1 1  85 GLU HB2  H -14.040  -6.205  -4.300 1.00 . . A  85 GLU HB2  1 1 
       A  4  6968 1 1  85 GLU HB3  H -13.173  -6.642  -2.826 1.00 . . A  85 GLU HB3  1 1 
       A  4  6969 1 1  85 GLU HG2  H -15.661  -5.521  -2.022 1.00 . . A  85 GLU HG2  1 1 
       A  4  6970 1 1  85 GLU HG3  H -16.006  -6.678  -3.308 1.00 . . A  85 GLU HG3  1 1 
       A  4  6971 1 1  85 GLU N    N -14.159  -3.827  -4.192 1.00 . . A  85 GLU N    1 1 
       A  4  6972 1 1  85 GLU O    O -11.395  -5.236  -2.461 1.00 . . A  85 GLU O    1 1 
       A  4  6973 1 1  85 GLU OE1  O -15.114  -8.677  -2.015 1.00 . . A  85 GLU OE1  1 1 
       A  4  6974 1 1  85 GLU OE2  O -14.874  -7.268  -0.404 1.00 . . A  85 GLU OE2  1 1 
       A  4  6975 1 1  86 ARG C    C  -9.919  -2.022  -1.768 1.00 . . A  86 ARG C    1 1 
       A  4  6976 1 1  86 ARG CA   C -10.180  -2.873  -3.018 1.00 . . A  86 ARG CA   1 1 
       A  4  6977 1 1  86 ARG CB   C  -9.813  -2.099  -4.287 1.00 . . A  86 ARG CB   1 1 
       A  4  6978 1 1  86 ARG CD   C  -8.697  -3.265  -6.201 1.00 . . A  86 ARG CD   1 1 
       A  4  6979 1 1  86 ARG CG   C -10.039  -2.977  -5.523 1.00 . . A  86 ARG CG   1 1 
       A  4  6980 1 1  86 ARG CZ   C  -7.172  -5.143  -5.830 1.00 . . A  86 ARG CZ   1 1 
       A  4  6981 1 1  86 ARG H    H -12.249  -2.443  -3.438 1.00 . . A  86 ARG H    1 1 
       A  4  6982 1 1  86 ARG HA   H  -9.622  -3.794  -2.970 1.00 . . A  86 ARG HA   1 1 
       A  4  6983 1 1  86 ARG HB2  H -10.429  -1.214  -4.358 1.00 . . A  86 ARG HB2  1 1 
       A  4  6984 1 1  86 ARG HB3  H  -8.774  -1.809  -4.239 1.00 . . A  86 ARG HB3  1 1 
       A  4  6985 1 1  86 ARG HD2  H  -8.859  -3.654  -7.197 1.00 . . A  86 ARG HD2  1 1 
       A  4  6986 1 1  86 ARG HD3  H  -8.093  -2.371  -6.239 1.00 . . A  86 ARG HD3  1 1 
       A  4  6987 1 1  86 ARG HE   H  -8.267  -4.332  -4.382 1.00 . . A  86 ARG HE   1 1 
       A  4  6988 1 1  86 ARG HG2  H -10.501  -3.908  -5.226 1.00 . . A  86 ARG HG2  1 1 
       A  4  6989 1 1  86 ARG HG3  H -10.685  -2.460  -6.216 1.00 . . A  86 ARG HG3  1 1 
       A  4  6990 1 1  86 ARG HH11 H  -7.231  -4.416  -7.703 1.00 . . A  86 ARG HH11 1 1 
       A  4  6991 1 1  86 ARG HH12 H  -6.171  -5.759  -7.457 1.00 . . A  86 ARG HH12 1 1 
       A  4  6992 1 1  86 ARG HH21 H  -6.890  -6.076  -4.076 1.00 . . A  86 ARG HH21 1 1 
       A  4  6993 1 1  86 ARG HH22 H  -5.977  -6.698  -5.409 1.00 . . A  86 ARG HH22 1 1 
       A  4  6994 1 1  86 ARG N    N -11.644  -3.153  -3.141 1.00 . . A  86 ARG N    1 1 
       A  4  6995 1 1  86 ARG NE   N  -8.041  -4.290  -5.334 1.00 . . A  86 ARG NE   1 1 
       A  4  6996 1 1  86 ARG NH1  N  -6.832  -5.102  -7.097 1.00 . . A  86 ARG NH1  1 1 
       A  4  6997 1 1  86 ARG NH2  N  -6.638  -6.043  -5.043 1.00 . . A  86 ARG NH2  1 1 
       A  4  6998 1 1  86 ARG O    O  -9.291  -0.979  -1.828 1.00 . . A  86 ARG O    1 1 
       A  4  6999 1 1  87 THR C    C  -9.181  -2.401   1.527 1.00 . . A  87 THR C    1 1 
       A  4  7000 1 1  87 THR CA   C -10.205  -1.692   0.629 1.00 . . A  87 THR CA   1 1 
       A  4  7001 1 1  87 THR CB   C -11.588  -1.663   1.295 1.00 . . A  87 THR CB   1 1 
       A  4  7002 1 1  87 THR CG2  C -11.497  -0.973   2.657 1.00 . . A  87 THR CG2  1 1 
       A  4  7003 1 1  87 THR H    H -10.909  -3.304  -0.616 1.00 . . A  87 THR H    1 1 
       A  4  7004 1 1  87 THR HA   H  -9.881  -0.687   0.409 1.00 . . A  87 THR HA   1 1 
       A  4  7005 1 1  87 THR HB   H -11.942  -2.674   1.432 1.00 . . A  87 THR HB   1 1 
       A  4  7006 1 1  87 THR HG1  H -13.094  -1.587   0.061 1.00 . . A  87 THR HG1  1 1 
       A  4  7007 1 1  87 THR HG21 H -10.818  -1.520   3.294 1.00 . . A  87 THR HG21 1 1 
       A  4  7008 1 1  87 THR HG22 H -12.476  -0.947   3.113 1.00 . . A  87 THR HG22 1 1 
       A  4  7009 1 1  87 THR HG23 H -11.136   0.037   2.525 1.00 . . A  87 THR HG23 1 1 
       A  4  7010 1 1  87 THR N    N -10.405  -2.463  -0.635 1.00 . . A  87 THR N    1 1 
       A  4  7011 1 1  87 THR O    O  -9.139  -3.616   1.594 1.00 . . A  87 THR O    1 1 
       A  4  7012 1 1  87 THR OG1  O -12.498  -0.951   0.465 1.00 . . A  87 THR OG1  1 1 
       A  4  7013 1 1  88 PHE C    C  -7.400  -1.610   4.506 1.00 . . A  88 PHE C    1 1 
       A  4  7014 1 1  88 PHE CA   C  -7.343  -2.271   3.120 1.00 . . A  88 PHE CA   1 1 
       A  4  7015 1 1  88 PHE CB   C  -5.989  -2.061   2.406 1.00 . . A  88 PHE CB   1 1 
       A  4  7016 1 1  88 PHE CD1  C  -4.553  -1.233   4.314 1.00 . . A  88 PHE CD1  1 1 
       A  4  7017 1 1  88 PHE CD2  C  -4.975   0.253   2.446 1.00 . . A  88 PHE CD2  1 1 
       A  4  7018 1 1  88 PHE CE1  C  -3.776  -0.245   4.924 1.00 . . A  88 PHE CE1  1 1 
       A  4  7019 1 1  88 PHE CE2  C  -4.194   1.240   3.056 1.00 . . A  88 PHE CE2  1 1 
       A  4  7020 1 1  88 PHE CG   C  -5.157  -0.985   3.075 1.00 . . A  88 PHE CG   1 1 
       A  4  7021 1 1  88 PHE CZ   C  -3.594   0.991   4.296 1.00 . . A  88 PHE CZ   1 1 
       A  4  7022 1 1  88 PHE H    H  -8.418  -0.671   2.153 1.00 . . A  88 PHE H    1 1 
       A  4  7023 1 1  88 PHE HA   H  -7.539  -3.328   3.214 1.00 . . A  88 PHE HA   1 1 
       A  4  7024 1 1  88 PHE HB2  H  -5.437  -2.987   2.422 1.00 . . A  88 PHE HB2  1 1 
       A  4  7025 1 1  88 PHE HB3  H  -6.173  -1.779   1.380 1.00 . . A  88 PHE HB3  1 1 
       A  4  7026 1 1  88 PHE HD1  H  -4.693  -2.187   4.800 1.00 . . A  88 PHE HD1  1 1 
       A  4  7027 1 1  88 PHE HD2  H  -5.440   0.447   1.490 1.00 . . A  88 PHE HD2  1 1 
       A  4  7028 1 1  88 PHE HE1  H  -3.314  -0.437   5.880 1.00 . . A  88 PHE HE1  1 1 
       A  4  7029 1 1  88 PHE HE2  H  -4.053   2.195   2.570 1.00 . . A  88 PHE HE2  1 1 
       A  4  7030 1 1  88 PHE HZ   H  -2.989   1.752   4.768 1.00 . . A  88 PHE HZ   1 1 
       A  4  7031 1 1  88 PHE N    N  -8.360  -1.649   2.220 1.00 . . A  88 PHE N    1 1 
       A  4  7032 1 1  88 PHE O    O  -7.612  -0.417   4.632 1.00 . . A  88 PHE O    1 1 
       A  4  7033 1 1  89 HIS C    C  -5.873  -1.688   7.510 1.00 . . A  89 HIS C    1 1 
       A  4  7034 1 1  89 HIS CA   C  -7.285  -1.829   6.931 1.00 . . A  89 HIS CA   1 1 
       A  4  7035 1 1  89 HIS CB   C  -8.089  -2.846   7.746 1.00 . . A  89 HIS CB   1 1 
       A  4  7036 1 1  89 HIS CD2  C -10.162  -2.385   6.186 1.00 . . A  89 HIS CD2  1 1 
       A  4  7037 1 1  89 HIS CE1  C -11.707  -3.167   7.485 1.00 . . A  89 HIS CE1  1 1 
       A  4  7038 1 1  89 HIS CG   C  -9.536  -2.828   7.326 1.00 . . A  89 HIS CG   1 1 
       A  4  7039 1 1  89 HIS H    H  -7.069  -3.346   5.413 1.00 . . A  89 HIS H    1 1 
       A  4  7040 1 1  89 HIS HA   H  -7.790  -0.875   6.934 1.00 . . A  89 HIS HA   1 1 
       A  4  7041 1 1  89 HIS HB2  H  -7.683  -3.833   7.585 1.00 . . A  89 HIS HB2  1 1 
       A  4  7042 1 1  89 HIS HB3  H  -8.019  -2.598   8.794 1.00 . . A  89 HIS HB3  1 1 
       A  4  7043 1 1  89 HIS HD1  H -10.429  -3.712   9.030 1.00 . . A  89 HIS HD1  1 1 
       A  4  7044 1 1  89 HIS HD2  H  -9.666  -1.940   5.337 1.00 . . A  89 HIS HD2  1 1 
       A  4  7045 1 1  89 HIS HE1  H -12.667  -3.462   7.881 1.00 . . A  89 HIS HE1  1 1 
       A  4  7046 1 1  89 HIS N    N  -7.229  -2.387   5.544 1.00 . . A  89 HIS N    1 1 
       A  4  7047 1 1  89 HIS ND1  N -10.544  -3.322   8.140 1.00 . . A  89 HIS ND1  1 1 
       A  4  7048 1 1  89 HIS NE2  N -11.532  -2.600   6.291 1.00 . . A  89 HIS NE2  1 1 
       A  4  7049 1 1  89 HIS O    O  -4.957  -2.378   7.110 1.00 . . A  89 HIS O    1 1 
       A  4  7050 1 1  90 VAL C    C  -4.288  -1.267  10.451 1.00 . . A  90 VAL C    1 1 
       A  4  7051 1 1  90 VAL CA   C  -4.343  -0.609   9.068 1.00 . . A  90 VAL CA   1 1 
       A  4  7052 1 1  90 VAL CB   C  -4.141   0.908   9.181 1.00 . . A  90 VAL CB   1 1 
       A  4  7053 1 1  90 VAL CG1  C  -4.100   1.523   7.780 1.00 . . A  90 VAL CG1  1 1 
       A  4  7054 1 1  90 VAL CG2  C  -5.292   1.532   9.977 1.00 . . A  90 VAL CG2  1 1 
       A  4  7055 1 1  90 VAL H    H  -6.454  -0.254   8.759 1.00 . . A  90 VAL H    1 1 
       A  4  7056 1 1  90 VAL HA   H  -3.584  -1.030   8.429 1.00 . . A  90 VAL HA   1 1 
       A  4  7057 1 1  90 VAL HB   H  -3.204   1.106   9.686 1.00 . . A  90 VAL HB   1 1 
       A  4  7058 1 1  90 VAL HG11 H  -4.884   1.093   7.175 1.00 . . A  90 VAL HG11 1 1 
       A  4  7059 1 1  90 VAL HG12 H  -3.142   1.319   7.325 1.00 . . A  90 VAL HG12 1 1 
       A  4  7060 1 1  90 VAL HG13 H  -4.245   2.590   7.850 1.00 . . A  90 VAL HG13 1 1 
       A  4  7061 1 1  90 VAL HG21 H  -4.905   2.312  10.616 1.00 . . A  90 VAL HG21 1 1 
       A  4  7062 1 1  90 VAL HG22 H  -5.766   0.775  10.583 1.00 . . A  90 VAL HG22 1 1 
       A  4  7063 1 1  90 VAL HG23 H  -6.016   1.953   9.295 1.00 . . A  90 VAL HG23 1 1 
       A  4  7064 1 1  90 VAL N    N  -5.697  -0.798   8.452 1.00 . . A  90 VAL N    1 1 
       A  4  7065 1 1  90 VAL O    O  -5.306  -1.532  11.065 1.00 . . A  90 VAL O    1 1 
       A  4  7066 1 1  91 ASP C    C  -3.449  -1.227  13.403 1.00 . . A  91 ASP C    1 1 
       A  4  7067 1 1  91 ASP CA   C  -2.964  -2.174  12.292 1.00 . . A  91 ASP CA   1 1 
       A  4  7068 1 1  91 ASP CB   C  -1.464  -2.455  12.442 1.00 . . A  91 ASP CB   1 1 
       A  4  7069 1 1  91 ASP CG   C  -1.211  -3.248  13.727 1.00 . . A  91 ASP CG   1 1 
       A  4  7070 1 1  91 ASP H    H  -2.299  -1.305  10.429 1.00 . . A  91 ASP H    1 1 
       A  4  7071 1 1  91 ASP HA   H  -3.514  -3.100  12.322 1.00 . . A  91 ASP HA   1 1 
       A  4  7072 1 1  91 ASP HB2  H  -1.119  -3.026  11.593 1.00 . . A  91 ASP HB2  1 1 
       A  4  7073 1 1  91 ASP HB3  H  -0.927  -1.520  12.488 1.00 . . A  91 ASP HB3  1 1 
       A  4  7074 1 1  91 ASP N    N  -3.103  -1.531  10.946 1.00 . . A  91 ASP N    1 1 
       A  4  7075 1 1  91 ASP O    O  -3.996  -1.662  14.400 1.00 . . A  91 ASP O    1 1 
       A  4  7076 1 1  91 ASP OD1  O  -1.402  -4.453  13.706 1.00 . . A  91 ASP OD1  1 1 
       A  4  7077 1 1  91 ASP OD2  O  -0.828  -2.634  14.709 1.00 . . A  91 ASP OD2  1 1 
       A  4  7078 1 1  92 SER C    C  -4.214   2.325  13.649 1.00 . . A  92 SER C    1 1 
       A  4  7079 1 1  92 SER CA   C  -3.700   1.029  14.294 1.00 . . A  92 SER CA   1 1 
       A  4  7080 1 1  92 SER CB   C  -2.447   1.308  15.128 1.00 . . A  92 SER CB   1 1 
       A  4  7081 1 1  92 SER H    H  -2.809   0.392  12.434 1.00 . . A  92 SER H    1 1 
       A  4  7082 1 1  92 SER HA   H  -4.464   0.587  14.913 1.00 . . A  92 SER HA   1 1 
       A  4  7083 1 1  92 SER HB2  H  -1.670   0.613  14.859 1.00 . . A  92 SER HB2  1 1 
       A  4  7084 1 1  92 SER HB3  H  -2.106   2.318  14.936 1.00 . . A  92 SER HB3  1 1 
       A  4  7085 1 1  92 SER HG   H  -2.460   0.281  16.781 1.00 . . A  92 SER HG   1 1 
       A  4  7086 1 1  92 SER N    N  -3.253   0.061  13.243 1.00 . . A  92 SER N    1 1 
       A  4  7087 1 1  92 SER O    O  -3.934   2.590  12.495 1.00 . . A  92 SER O    1 1 
       A  4  7088 1 1  92 SER OG   O  -2.754   1.154  16.508 1.00 . . A  92 SER OG   1 1 
       A  4  7089 1 1  93 PRO C    C  -4.334   5.367  13.642 1.00 . . A  93 PRO C    1 1 
       A  4  7090 1 1  93 PRO CA   C  -5.484   4.391  13.915 1.00 . . A  93 PRO CA   1 1 
       A  4  7091 1 1  93 PRO CB   C  -6.385   4.875  15.051 1.00 . . A  93 PRO CB   1 1 
       A  4  7092 1 1  93 PRO CD   C  -5.316   2.868  15.826 1.00 . . A  93 PRO CD   1 1 
       A  4  7093 1 1  93 PRO CG   C  -5.853   4.202  16.273 1.00 . . A  93 PRO CG   1 1 
       A  4  7094 1 1  93 PRO HA   H  -6.066   4.231  13.022 1.00 . . A  93 PRO HA   1 1 
       A  4  7095 1 1  93 PRO HB2  H  -6.318   5.951  15.151 1.00 . . A  93 PRO HB2  1 1 
       A  4  7096 1 1  93 PRO HB3  H  -7.406   4.575  14.879 1.00 . . A  93 PRO HB3  1 1 
       A  4  7097 1 1  93 PRO HD2  H  -4.452   2.591  16.415 1.00 . . A  93 PRO HD2  1 1 
       A  4  7098 1 1  93 PRO HD3  H  -6.080   2.109  15.886 1.00 . . A  93 PRO HD3  1 1 
       A  4  7099 1 1  93 PRO HG2  H  -5.061   4.797  16.709 1.00 . . A  93 PRO HG2  1 1 
       A  4  7100 1 1  93 PRO HG3  H  -6.644   4.053  16.991 1.00 . . A  93 PRO HG3  1 1 
       A  4  7101 1 1  93 PRO N    N  -4.941   3.101  14.423 1.00 . . A  93 PRO N    1 1 
       A  4  7102 1 1  93 PRO O    O  -4.307   6.034  12.623 1.00 . . A  93 PRO O    1 1 
       A  4  7103 1 1  94 ASP C    C  -1.452   5.886  13.053 1.00 . . A  94 ASP C    1 1 
       A  4  7104 1 1  94 ASP CA   C  -2.199   6.329  14.318 1.00 . . A  94 ASP CA   1 1 
       A  4  7105 1 1  94 ASP CB   C  -1.320   6.149  15.565 1.00 . . A  94 ASP CB   1 1 
       A  4  7106 1 1  94 ASP CG   C  -1.631   7.248  16.591 1.00 . . A  94 ASP CG   1 1 
       A  4  7107 1 1  94 ASP H    H  -3.411   4.862  15.332 1.00 . . A  94 ASP H    1 1 
       A  4  7108 1 1  94 ASP HA   H  -2.520   7.356  14.231 1.00 . . A  94 ASP HA   1 1 
       A  4  7109 1 1  94 ASP HB2  H  -1.513   5.182  16.006 1.00 . . A  94 ASP HB2  1 1 
       A  4  7110 1 1  94 ASP HB3  H  -0.280   6.212  15.281 1.00 . . A  94 ASP HB3  1 1 
       A  4  7111 1 1  94 ASP N    N  -3.372   5.427  14.533 1.00 . . A  94 ASP N    1 1 
       A  4  7112 1 1  94 ASP O    O  -0.927   6.698  12.316 1.00 . . A  94 ASP O    1 1 
       A  4  7113 1 1  94 ASP OD1  O  -2.798   7.573  16.755 1.00 . . A  94 ASP OD1  1 1 
       A  4  7114 1 1  94 ASP OD2  O  -0.696   7.741  17.199 1.00 . . A  94 ASP OD2  1 1 
       A  4  7115 1 1  95 GLU C    C  -1.471   4.597  10.316 1.00 . . A  95 GLU C    1 1 
       A  4  7116 1 1  95 GLU CA   C  -0.746   4.081  11.565 1.00 . . A  95 GLU CA   1 1 
       A  4  7117 1 1  95 GLU CB   C  -0.850   2.552  11.659 1.00 . . A  95 GLU CB   1 1 
       A  4  7118 1 1  95 GLU CD   C   0.175   0.414  10.852 1.00 . . A  95 GLU CD   1 1 
       A  4  7119 1 1  95 GLU CG   C   0.420   1.908  11.095 1.00 . . A  95 GLU CG   1 1 
       A  4  7120 1 1  95 GLU H    H  -1.878   3.968  13.395 1.00 . . A  95 GLU H    1 1 
       A  4  7121 1 1  95 GLU HA   H   0.290   4.383  11.551 1.00 . . A  95 GLU HA   1 1 
       A  4  7122 1 1  95 GLU HB2  H  -0.970   2.262  12.692 1.00 . . A  95 GLU HB2  1 1 
       A  4  7123 1 1  95 GLU HB3  H  -1.704   2.215  11.091 1.00 . . A  95 GLU HB3  1 1 
       A  4  7124 1 1  95 GLU HG2  H   0.684   2.388  10.163 1.00 . . A  95 GLU HG2  1 1 
       A  4  7125 1 1  95 GLU HG3  H   1.228   2.027  11.802 1.00 . . A  95 GLU HG3  1 1 
       A  4  7126 1 1  95 GLU N    N  -1.429   4.596  12.790 1.00 . . A  95 GLU N    1 1 
       A  4  7127 1 1  95 GLU O    O  -0.850   5.069   9.386 1.00 . . A  95 GLU O    1 1 
       A  4  7128 1 1  95 GLU OE1  O  -0.723   0.097  10.086 1.00 . . A  95 GLU OE1  1 1 
       A  4  7129 1 1  95 GLU OE2  O   0.888  -0.386  11.434 1.00 . . A  95 GLU OE2  1 1 
       A  4  7130 1 1  96 ARG C    C  -3.212   6.495   8.845 1.00 . . A  96 ARG C    1 1 
       A  4  7131 1 1  96 ARG CA   C  -3.560   5.027   9.119 1.00 . . A  96 ARG CA   1 1 
       A  4  7132 1 1  96 ARG CB   C  -5.033   4.887   9.516 1.00 . . A  96 ARG CB   1 1 
       A  4  7133 1 1  96 ARG CD   C  -6.262   6.766   8.416 1.00 . . A  96 ARG CD   1 1 
       A  4  7134 1 1  96 ARG CG   C  -5.932   5.273   8.337 1.00 . . A  96 ARG CG   1 1 
       A  4  7135 1 1  96 ARG CZ   C  -8.267   7.828   9.334 1.00 . . A  96 ARG CZ   1 1 
       A  4  7136 1 1  96 ARG H    H  -3.259   4.152  11.075 1.00 . . A  96 ARG H    1 1 
       A  4  7137 1 1  96 ARG HA   H  -3.353   4.424   8.250 1.00 . . A  96 ARG HA   1 1 
       A  4  7138 1 1  96 ARG HB2  H  -5.231   3.864   9.796 1.00 . . A  96 ARG HB2  1 1 
       A  4  7139 1 1  96 ARG HB3  H  -5.241   5.534  10.353 1.00 . . A  96 ARG HB3  1 1 
       A  4  7140 1 1  96 ARG HD2  H  -5.722   7.223   9.233 1.00 . . A  96 ARG HD2  1 1 
       A  4  7141 1 1  96 ARG HD3  H  -6.021   7.253   7.485 1.00 . . A  96 ARG HD3  1 1 
       A  4  7142 1 1  96 ARG HE   H  -8.314   6.121   8.307 1.00 . . A  96 ARG HE   1 1 
       A  4  7143 1 1  96 ARG HG2  H  -5.418   5.066   7.410 1.00 . . A  96 ARG HG2  1 1 
       A  4  7144 1 1  96 ARG HG3  H  -6.846   4.699   8.378 1.00 . . A  96 ARG HG3  1 1 
       A  4  7145 1 1  96 ARG HH11 H  -6.528   8.775   9.689 1.00 . . A  96 ARG HH11 1 1 
       A  4  7146 1 1  96 ARG HH12 H  -7.939   9.543  10.327 1.00 . . A  96 ARG HH12 1 1 
       A  4  7147 1 1  96 ARG HH21 H -10.142   7.129   9.154 1.00 . . A  96 ARG HH21 1 1 
       A  4  7148 1 1  96 ARG HH22 H  -9.978   8.614  10.031 1.00 . . A  96 ARG HH22 1 1 
       A  4  7149 1 1  96 ARG N    N  -2.784   4.527  10.302 1.00 . . A  96 ARG N    1 1 
       A  4  7150 1 1  96 ARG NE   N  -7.735   6.830   8.660 1.00 . . A  96 ARG NE   1 1 
       A  4  7151 1 1  96 ARG NH1  N  -7.518   8.789   9.823 1.00 . . A  96 ARG NH1  1 1 
       A  4  7152 1 1  96 ARG NH2  N  -9.564   7.860   9.521 1.00 . . A  96 ARG NH2  1 1 
       A  4  7153 1 1  96 ARG O    O  -2.942   6.876   7.722 1.00 . . A  96 ARG O    1 1 
       A  4  7154 1 1  97 GLU C    C  -1.434   8.877   9.114 1.00 . . A  97 GLU C    1 1 
       A  4  7155 1 1  97 GLU CA   C  -2.856   8.757   9.682 1.00 . . A  97 GLU CA   1 1 
       A  4  7156 1 1  97 GLU CB   C  -2.941   9.364  11.084 1.00 . . A  97 GLU CB   1 1 
       A  4  7157 1 1  97 GLU CD   C  -2.174  11.543  12.030 1.00 . . A  97 GLU CD   1 1 
       A  4  7158 1 1  97 GLU CG   C  -3.073  10.884  10.981 1.00 . . A  97 GLU CG   1 1 
       A  4  7159 1 1  97 GLU H    H  -3.417   6.973  10.764 1.00 . . A  97 GLU H    1 1 
       A  4  7160 1 1  97 GLU HA   H  -3.566   9.234   9.025 1.00 . . A  97 GLU HA   1 1 
       A  4  7161 1 1  97 GLU HB2  H  -3.803   8.963  11.600 1.00 . . A  97 GLU HB2  1 1 
       A  4  7162 1 1  97 GLU HB3  H  -2.046   9.119  11.637 1.00 . . A  97 GLU HB3  1 1 
       A  4  7163 1 1  97 GLU HG2  H  -2.771  11.208   9.995 1.00 . . A  97 GLU HG2  1 1 
       A  4  7164 1 1  97 GLU HG3  H  -4.098  11.172  11.157 1.00 . . A  97 GLU HG3  1 1 
       A  4  7165 1 1  97 GLU N    N  -3.205   7.313   9.869 1.00 . . A  97 GLU N    1 1 
       A  4  7166 1 1  97 GLU O    O  -1.155   9.716   8.277 1.00 . . A  97 GLU O    1 1 
       A  4  7167 1 1  97 GLU OE1  O  -0.965  11.454  11.886 1.00 . . A  97 GLU OE1  1 1 
       A  4  7168 1 1  97 GLU OE2  O  -2.710  12.120  12.961 1.00 . . A  97 GLU OE2  1 1 
       A  4  7169 1 1  98 GLU C    C   0.892   7.628   7.569 1.00 . . A  98 GLU C    1 1 
       A  4  7170 1 1  98 GLU CA   C   0.864   8.059   9.044 1.00 . . A  98 GLU CA   1 1 
       A  4  7171 1 1  98 GLU CB   C   1.630   7.060   9.921 1.00 . . A  98 GLU CB   1 1 
       A  4  7172 1 1  98 GLU CD   C   3.760   8.382   9.754 1.00 . . A  98 GLU CD   1 1 
       A  4  7173 1 1  98 GLU CG   C   3.108   7.019   9.508 1.00 . . A  98 GLU CG   1 1 
       A  4  7174 1 1  98 GLU H    H  -0.797   7.353  10.224 1.00 . . A  98 GLU H    1 1 
       A  4  7175 1 1  98 GLU HA   H   1.282   9.046   9.156 1.00 . . A  98 GLU HA   1 1 
       A  4  7176 1 1  98 GLU HB2  H   1.556   7.362  10.956 1.00 . . A  98 GLU HB2  1 1 
       A  4  7177 1 1  98 GLU HB3  H   1.200   6.076   9.805 1.00 . . A  98 GLU HB3  1 1 
       A  4  7178 1 1  98 GLU HG2  H   3.620   6.266  10.087 1.00 . . A  98 GLU HG2  1 1 
       A  4  7179 1 1  98 GLU HG3  H   3.179   6.773   8.459 1.00 . . A  98 GLU HG3  1 1 
       A  4  7180 1 1  98 GLU N    N  -0.539   8.026   9.558 1.00 . . A  98 GLU N    1 1 
       A  4  7181 1 1  98 GLU O    O   1.592   8.209   6.760 1.00 . . A  98 GLU O    1 1 
       A  4  7182 1 1  98 GLU OE1  O   3.949   8.728  10.910 1.00 . . A  98 GLU OE1  1 1 
       A  4  7183 1 1  98 GLU OE2  O   4.066   9.055   8.783 1.00 . . A  98 GLU OE2  1 1 
       A  4  7184 1 1  99 TRP C    C  -0.376   7.282   4.872 1.00 . . A  99 TRP C    1 1 
       A  4  7185 1 1  99 TRP CA   C   0.099   6.149   5.789 1.00 . . A  99 TRP CA   1 1 
       A  4  7186 1 1  99 TRP CB   C  -0.908   4.995   5.744 1.00 . . A  99 TRP CB   1 1 
       A  4  7187 1 1  99 TRP CD1  C  -1.024   3.129   7.436 1.00 . . A  99 TRP CD1  1 1 
       A  4  7188 1 1  99 TRP CD2  C   0.900   3.098   6.272 1.00 . . A  99 TRP CD2  1 1 
       A  4  7189 1 1  99 TRP CE2  C   0.953   2.015   7.181 1.00 . . A  99 TRP CE2  1 1 
       A  4  7190 1 1  99 TRP CE3  C   2.000   3.297   5.415 1.00 . . A  99 TRP CE3  1 1 
       A  4  7191 1 1  99 TRP CG   C  -0.370   3.794   6.459 1.00 . . A  99 TRP CG   1 1 
       A  4  7192 1 1  99 TRP CH2  C   3.135   1.370   6.383 1.00 . . A  99 TRP CH2  1 1 
       A  4  7193 1 1  99 TRP CZ2  C   2.053   1.161   7.240 1.00 . . A  99 TRP CZ2  1 1 
       A  4  7194 1 1  99 TRP CZ3  C   3.111   2.435   5.473 1.00 . . A  99 TRP CZ3  1 1 
       A  4  7195 1 1  99 TRP H    H  -0.433   6.170   7.887 1.00 . . A  99 TRP H    1 1 
       A  4  7196 1 1  99 TRP HA   H   1.075   5.802   5.487 1.00 . . A  99 TRP HA   1 1 
       A  4  7197 1 1  99 TRP HB2  H  -1.827   5.307   6.216 1.00 . . A  99 TRP HB2  1 1 
       A  4  7198 1 1  99 TRP HB3  H  -1.108   4.738   4.713 1.00 . . A  99 TRP HB3  1 1 
       A  4  7199 1 1  99 TRP HD1  H  -1.997   3.384   7.823 1.00 . . A  99 TRP HD1  1 1 
       A  4  7200 1 1  99 TRP HE1  H  -0.488   1.447   8.574 1.00 . . A  99 TRP HE1  1 1 
       A  4  7201 1 1  99 TRP HE3  H   1.991   4.114   4.710 1.00 . . A  99 TRP HE3  1 1 
       A  4  7202 1 1  99 TRP HH2  H   3.990   0.713   6.423 1.00 . . A  99 TRP HH2  1 1 
       A  4  7203 1 1  99 TRP HZ2  H   2.065   0.341   7.943 1.00 . . A  99 TRP HZ2  1 1 
       A  4  7204 1 1  99 TRP HZ3  H   3.951   2.596   4.814 1.00 . . A  99 TRP HZ3  1 1 
       A  4  7205 1 1  99 TRP N    N   0.126   6.617   7.214 1.00 . . A  99 TRP N    1 1 
       A  4  7206 1 1  99 TRP NE1  N  -0.241   2.081   7.867 1.00 . . A  99 TRP NE1  1 1 
       A  4  7207 1 1  99 TRP O    O   0.205   7.534   3.834 1.00 . . A  99 TRP O    1 1 
       A  4  7208 1 1 100 MET C    C  -0.868  10.136   4.186 1.00 . . A 100 MET C    1 1 
       A  4  7209 1 1 100 MET CA   C  -1.960   9.083   4.405 1.00 . . A 100 MET CA   1 1 
       A  4  7210 1 1 100 MET CB   C  -3.131   9.678   5.196 1.00 . . A 100 MET CB   1 1 
       A  4  7211 1 1 100 MET CE   C  -3.857  10.752   1.714 1.00 . . A 100 MET CE   1 1 
       A  4  7212 1 1 100 MET CG   C  -4.317   9.911   4.257 1.00 . . A 100 MET CG   1 1 
       A  4  7213 1 1 100 MET H    H  -1.885   7.736   6.095 1.00 . . A 100 MET H    1 1 
       A  4  7214 1 1 100 MET HA   H  -2.310   8.704   3.457 1.00 . . A 100 MET HA   1 1 
       A  4  7215 1 1 100 MET HB2  H  -3.421   8.995   5.981 1.00 . . A 100 MET HB2  1 1 
       A  4  7216 1 1 100 MET HB3  H  -2.830  10.619   5.632 1.00 . . A 100 MET HB3  1 1 
       A  4  7217 1 1 100 MET HE1  H  -3.622  11.540   1.011 1.00 . . A 100 MET HE1  1 1 
       A  4  7218 1 1 100 MET HE2  H  -4.763  10.257   1.406 1.00 . . A 100 MET HE2  1 1 
       A  4  7219 1 1 100 MET HE3  H  -3.049  10.035   1.743 1.00 . . A 100 MET HE3  1 1 
       A  4  7220 1 1 100 MET HG2  H  -4.385   9.095   3.552 1.00 . . A 100 MET HG2  1 1 
       A  4  7221 1 1 100 MET HG3  H  -5.229   9.961   4.836 1.00 . . A 100 MET HG3  1 1 
       A  4  7222 1 1 100 MET N    N  -1.435   7.964   5.251 1.00 . . A 100 MET N    1 1 
       A  4  7223 1 1 100 MET O    O  -0.679  10.622   3.084 1.00 . . A 100 MET O    1 1 
       A  4  7224 1 1 100 MET SD   S  -4.085  11.467   3.362 1.00 . . A 100 MET SD   1 1 
       A  4  7225 1 1 101 ARG C    C   2.026  10.970   4.120 1.00 . . A 101 ARG C    1 1 
       A  4  7226 1 1 101 ARG CA   C   0.946  11.496   5.073 1.00 . . A 101 ARG CA   1 1 
       A  4  7227 1 1 101 ARG CB   C   1.519  11.682   6.481 1.00 . . A 101 ARG CB   1 1 
       A  4  7228 1 1 101 ARG CD   C   1.698  13.646   8.015 1.00 . . A 101 ARG CD   1 1 
       A  4  7229 1 1 101 ARG CG   C   2.062  13.105   6.631 1.00 . . A 101 ARG CG   1 1 
       A  4  7230 1 1 101 ARG CZ   C   2.305  12.004   9.742 1.00 . . A 101 ARG CZ   1 1 
       A  4  7231 1 1 101 ARG H    H  -0.312  10.068   6.097 1.00 . . A 101 ARG H    1 1 
       A  4  7232 1 1 101 ARG HA   H   0.546  12.429   4.711 1.00 . . A 101 ARG HA   1 1 
       A  4  7233 1 1 101 ARG HB2  H   0.741  11.515   7.210 1.00 . . A 101 ARG HB2  1 1 
       A  4  7234 1 1 101 ARG HB3  H   2.320  10.976   6.640 1.00 . . A 101 ARG HB3  1 1 
       A  4  7235 1 1 101 ARG HD2  H   1.815  14.720   8.034 1.00 . . A 101 ARG HD2  1 1 
       A  4  7236 1 1 101 ARG HD3  H   0.688  13.374   8.271 1.00 . . A 101 ARG HD3  1 1 
       A  4  7237 1 1 101 ARG HE   H   3.591  13.324   8.986 1.00 . . A 101 ARG HE   1 1 
       A  4  7238 1 1 101 ARG HG2  H   3.137  13.093   6.519 1.00 . . A 101 ARG HG2  1 1 
       A  4  7239 1 1 101 ARG HG3  H   1.628  13.740   5.873 1.00 . . A 101 ARG HG3  1 1 
       A  4  7240 1 1 101 ARG HH11 H   0.400  11.903   9.104 1.00 . . A 101 ARG HH11 1 1 
       A  4  7241 1 1 101 ARG HH12 H   0.833  10.775  10.337 1.00 . . A 101 ARG HH12 1 1 
       A  4  7242 1 1 101 ARG HH21 H   4.122  11.832  10.576 1.00 . . A 101 ARG HH21 1 1 
       A  4  7243 1 1 101 ARG HH22 H   2.926  10.720  11.155 1.00 . . A 101 ARG HH22 1 1 
       A  4  7244 1 1 101 ARG N    N  -0.143  10.482   5.223 1.00 . . A 101 ARG N    1 1 
       A  4  7245 1 1 101 ARG NE   N   2.667  12.998   8.954 1.00 . . A 101 ARG NE   1 1 
       A  4  7246 1 1 101 ARG NH1  N   1.084  11.524   9.723 1.00 . . A 101 ARG NH1  1 1 
       A  4  7247 1 1 101 ARG NH2  N   3.187  11.480  10.555 1.00 . . A 101 ARG NH2  1 1 
       A  4  7248 1 1 101 ARG O    O   2.540  11.698   3.293 1.00 . . A 101 ARG O    1 1 
       A  4  7249 1 1 102 ALA C    C   2.933   9.143   1.875 1.00 . . A 102 ALA C    1 1 
       A  4  7250 1 1 102 ALA CA   C   3.411   9.121   3.333 1.00 . . A 102 ALA CA   1 1 
       A  4  7251 1 1 102 ALA CB   C   3.595   7.681   3.817 1.00 . . A 102 ALA CB   1 1 
       A  4  7252 1 1 102 ALA H    H   1.933   9.145   4.910 1.00 . . A 102 ALA H    1 1 
       A  4  7253 1 1 102 ALA HA   H   4.338   9.663   3.431 1.00 . . A 102 ALA HA   1 1 
       A  4  7254 1 1 102 ALA HB1  H   3.537   7.653   4.895 1.00 . . A 102 ALA HB1  1 1 
       A  4  7255 1 1 102 ALA HB2  H   4.561   7.316   3.500 1.00 . . A 102 ALA HB2  1 1 
       A  4  7256 1 1 102 ALA HB3  H   2.820   7.057   3.397 1.00 . . A 102 ALA HB3  1 1 
       A  4  7257 1 1 102 ALA N    N   2.367   9.707   4.232 1.00 . . A 102 ALA N    1 1 
       A  4  7258 1 1 102 ALA O    O   3.675   9.500   0.979 1.00 . . A 102 ALA O    1 1 
       A  4  7259 1 1 103 ILE C    C   1.257  10.193  -0.354 1.00 . . A 103 ILE C    1 1 
       A  4  7260 1 1 103 ILE CA   C   1.163   8.776   0.233 1.00 . . A 103 ILE CA   1 1 
       A  4  7261 1 1 103 ILE CB   C  -0.304   8.330   0.348 1.00 . . A 103 ILE CB   1 1 
       A  4  7262 1 1 103 ILE CD1  C  -1.701   6.629   1.542 1.00 . . A 103 ILE CD1  1 1 
       A  4  7263 1 1 103 ILE CG1  C  -0.364   6.878   0.837 1.00 . . A 103 ILE CG1  1 1 
       A  4  7264 1 1 103 ILE CG2  C  -0.985   8.423  -1.022 1.00 . . A 103 ILE CG2  1 1 
       A  4  7265 1 1 103 ILE H    H   1.117   8.494   2.378 1.00 . . A 103 ILE H    1 1 
       A  4  7266 1 1 103 ILE HA   H   1.713   8.079  -0.379 1.00 . . A 103 ILE HA   1 1 
       A  4  7267 1 1 103 ILE HB   H  -0.821   8.970   1.051 1.00 . . A 103 ILE HB   1 1 
       A  4  7268 1 1 103 ILE HD11 H  -1.785   7.286   2.395 1.00 . . A 103 ILE HD11 1 1 
       A  4  7269 1 1 103 ILE HD12 H  -1.746   5.602   1.875 1.00 . . A 103 ILE HD12 1 1 
       A  4  7270 1 1 103 ILE HD13 H  -2.513   6.821   0.856 1.00 . . A 103 ILE HD13 1 1 
       A  4  7271 1 1 103 ILE HG12 H  -0.273   6.210  -0.007 1.00 . . A 103 ILE HG12 1 1 
       A  4  7272 1 1 103 ILE HG13 H   0.444   6.696   1.530 1.00 . . A 103 ILE HG13 1 1 
       A  4  7273 1 1 103 ILE HG21 H  -0.938   9.442  -1.379 1.00 . . A 103 ILE HG21 1 1 
       A  4  7274 1 1 103 ILE HG22 H  -2.017   8.120  -0.932 1.00 . . A 103 ILE HG22 1 1 
       A  4  7275 1 1 103 ILE HG23 H  -0.478   7.773  -1.721 1.00 . . A 103 ILE HG23 1 1 
       A  4  7276 1 1 103 ILE N    N   1.696   8.771   1.635 1.00 . . A 103 ILE N    1 1 
       A  4  7277 1 1 103 ILE O    O   1.639  10.373  -1.497 1.00 . . A 103 ILE O    1 1 
       A  4  7278 1 1 104 GLN C    C   2.459  12.999  -0.323 1.00 . . A 104 GLN C    1 1 
       A  4  7279 1 1 104 GLN CA   C   0.997  12.602  -0.078 1.00 . . A 104 GLN CA   1 1 
       A  4  7280 1 1 104 GLN CB   C   0.380  13.465   1.030 1.00 . . A 104 GLN CB   1 1 
       A  4  7281 1 1 104 GLN CD   C   0.223  15.560  -0.332 1.00 . . A 104 GLN CD   1 1 
       A  4  7282 1 1 104 GLN CG   C  -0.578  14.489   0.412 1.00 . . A 104 GLN CG   1 1 
       A  4  7283 1 1 104 GLN H    H   0.621  11.018   1.343 1.00 . . A 104 GLN H    1 1 
       A  4  7284 1 1 104 GLN HA   H   0.425  12.706  -0.986 1.00 . . A 104 GLN HA   1 1 
       A  4  7285 1 1 104 GLN HB2  H  -0.163  12.834   1.719 1.00 . . A 104 GLN HB2  1 1 
       A  4  7286 1 1 104 GLN HB3  H   1.164  13.985   1.561 1.00 . . A 104 GLN HB3  1 1 
       A  4  7287 1 1 104 GLN HE21 H  -0.387  14.978  -2.131 1.00 . . A 104 GLN HE21 1 1 
       A  4  7288 1 1 104 GLN HE22 H   0.678  16.301  -2.118 1.00 . . A 104 GLN HE22 1 1 
       A  4  7289 1 1 104 GLN HG2  H  -1.241  13.988  -0.279 1.00 . . A 104 GLN HG2  1 1 
       A  4  7290 1 1 104 GLN HG3  H  -1.158  14.955   1.194 1.00 . . A 104 GLN HG3  1 1 
       A  4  7291 1 1 104 GLN N    N   0.920  11.194   0.424 1.00 . . A 104 GLN N    1 1 
       A  4  7292 1 1 104 GLN NE2  N   0.166  15.617  -1.635 1.00 . . A 104 GLN NE2  1 1 
       A  4  7293 1 1 104 GLN O    O   2.778  13.635  -1.310 1.00 . . A 104 GLN O    1 1 
       A  4  7294 1 1 104 GLN OE1  O   0.910  16.354   0.278 1.00 . . A 104 GLN OE1  1 1 
       A  4  7295 1 1 105 MET C    C   5.314  12.392  -0.941 1.00 . . A 105 MET C    1 1 
       A  4  7296 1 1 105 MET CA   C   4.798  12.965   0.385 1.00 . . A 105 MET CA   1 1 
       A  4  7297 1 1 105 MET CB   C   5.520  12.307   1.566 1.00 . . A 105 MET CB   1 1 
       A  4  7298 1 1 105 MET CE   C   7.203  14.248   4.601 1.00 . . A 105 MET CE   1 1 
       A  4  7299 1 1 105 MET CG   C   5.463  13.231   2.783 1.00 . . A 105 MET CG   1 1 
       A  4  7300 1 1 105 MET H    H   3.067  12.103   1.350 1.00 . . A 105 MET H    1 1 
       A  4  7301 1 1 105 MET HA   H   4.938  14.034   0.413 1.00 . . A 105 MET HA   1 1 
       A  4  7302 1 1 105 MET HB2  H   5.042  11.368   1.804 1.00 . . A 105 MET HB2  1 1 
       A  4  7303 1 1 105 MET HB3  H   6.552  12.128   1.302 1.00 . . A 105 MET HB3  1 1 
       A  4  7304 1 1 105 MET HE1  H   7.986  14.113   5.334 1.00 . . A 105 MET HE1  1 1 
       A  4  7305 1 1 105 MET HE2  H   6.390  14.799   5.045 1.00 . . A 105 MET HE2  1 1 
       A  4  7306 1 1 105 MET HE3  H   7.588  14.799   3.753 1.00 . . A 105 MET HE3  1 1 
       A  4  7307 1 1 105 MET HG2  H   5.741  14.233   2.490 1.00 . . A 105 MET HG2  1 1 
       A  4  7308 1 1 105 MET HG3  H   4.459  13.238   3.184 1.00 . . A 105 MET HG3  1 1 
       A  4  7309 1 1 105 MET N    N   3.351  12.620   0.566 1.00 . . A 105 MET N    1 1 
       A  4  7310 1 1 105 MET O    O   6.021  13.052  -1.681 1.00 . . A 105 MET O    1 1 
       A  4  7311 1 1 105 MET SD   S   6.611  12.631   4.047 1.00 . . A 105 MET SD   1 1 
       A  4  7312 1 1 106 VAL C    C   4.760  11.266  -3.719 1.00 . . A 106 VAL C    1 1 
       A  4  7313 1 1 106 VAL CA   C   5.410  10.544  -2.529 1.00 . . A 106 VAL CA   1 1 
       A  4  7314 1 1 106 VAL CB   C   4.948   9.082  -2.456 1.00 . . A 106 VAL CB   1 1 
       A  4  7315 1 1 106 VAL CG1  C   5.281   8.368  -3.767 1.00 . . A 106 VAL CG1  1 1 
       A  4  7316 1 1 106 VAL CG2  C   5.662   8.371  -1.301 1.00 . . A 106 VAL CG2  1 1 
       A  4  7317 1 1 106 VAL H    H   4.380  10.661  -0.634 1.00 . . A 106 VAL H    1 1 
       A  4  7318 1 1 106 VAL HA   H   6.486  10.588  -2.606 1.00 . . A 106 VAL HA   1 1 
       A  4  7319 1 1 106 VAL HB   H   3.880   9.052  -2.292 1.00 . . A 106 VAL HB   1 1 
       A  4  7320 1 1 106 VAL HG11 H   4.428   8.410  -4.428 1.00 . . A 106 VAL HG11 1 1 
       A  4  7321 1 1 106 VAL HG12 H   5.529   7.337  -3.564 1.00 . . A 106 VAL HG12 1 1 
       A  4  7322 1 1 106 VAL HG13 H   6.124   8.853  -4.237 1.00 . . A 106 VAL HG13 1 1 
       A  4  7323 1 1 106 VAL HG21 H   4.929   7.960  -0.623 1.00 . . A 106 VAL HG21 1 1 
       A  4  7324 1 1 106 VAL HG22 H   6.284   9.078  -0.772 1.00 . . A 106 VAL HG22 1 1 
       A  4  7325 1 1 106 VAL HG23 H   6.277   7.574  -1.693 1.00 . . A 106 VAL HG23 1 1 
       A  4  7326 1 1 106 VAL N    N   4.955  11.168  -1.247 1.00 . . A 106 VAL N    1 1 
       A  4  7327 1 1 106 VAL O    O   5.371  11.436  -4.756 1.00 . . A 106 VAL O    1 1 
       A  4  7328 1 1 107 ALA C    C   3.533  13.739  -4.986 1.00 . . A 107 ALA C    1 1 
       A  4  7329 1 1 107 ALA CA   C   2.832  12.407  -4.688 1.00 . . A 107 ALA CA   1 1 
       A  4  7330 1 1 107 ALA CB   C   1.410  12.651  -4.182 1.00 . . A 107 ALA CB   1 1 
       A  4  7331 1 1 107 ALA H    H   3.058  11.544  -2.723 1.00 . . A 107 ALA H    1 1 
       A  4  7332 1 1 107 ALA HA   H   2.807  11.789  -5.571 1.00 . . A 107 ALA HA   1 1 
       A  4  7333 1 1 107 ALA HB1  H   0.800  13.027  -4.990 1.00 . . A 107 ALA HB1  1 1 
       A  4  7334 1 1 107 ALA HB2  H   1.432  13.375  -3.380 1.00 . . A 107 ALA HB2  1 1 
       A  4  7335 1 1 107 ALA HB3  H   0.993  11.723  -3.819 1.00 . . A 107 ALA HB3  1 1 
       A  4  7336 1 1 107 ALA N    N   3.527  11.693  -3.572 1.00 . . A 107 ALA N    1 1 
       A  4  7337 1 1 107 ALA O    O   3.669  14.132  -6.131 1.00 . . A 107 ALA O    1 1 
       A  4  7338 1 1 108 ASN C    C   5.973  15.510  -5.001 1.00 . . A 108 ASN C    1 1 
       A  4  7339 1 1 108 ASN CA   C   4.690  15.735  -4.190 1.00 . . A 108 ASN CA   1 1 
       A  4  7340 1 1 108 ASN CB   C   5.024  16.262  -2.790 1.00 . . A 108 ASN CB   1 1 
       A  4  7341 1 1 108 ASN CG   C   3.732  16.596  -2.036 1.00 . . A 108 ASN CG   1 1 
       A  4  7342 1 1 108 ASN H    H   3.869  14.090  -3.054 1.00 . . A 108 ASN H    1 1 
       A  4  7343 1 1 108 ASN HA   H   4.041  16.430  -4.699 1.00 . . A 108 ASN HA   1 1 
       A  4  7344 1 1 108 ASN HB2  H   5.575  15.507  -2.245 1.00 . . A 108 ASN HB2  1 1 
       A  4  7345 1 1 108 ASN HB3  H   5.628  17.153  -2.877 1.00 . . A 108 ASN HB3  1 1 
       A  4  7346 1 1 108 ASN HD21 H   4.481  16.127  -0.258 1.00 . . A 108 ASN HD21 1 1 
       A  4  7347 1 1 108 ASN HD22 H   2.870  16.659  -0.250 1.00 . . A 108 ASN HD22 1 1 
       A  4  7348 1 1 108 ASN N    N   3.986  14.432  -3.967 1.00 . . A 108 ASN N    1 1 
       A  4  7349 1 1 108 ASN ND2  N   3.691  16.449  -0.741 1.00 . . A 108 ASN ND2  1 1 
       A  4  7350 1 1 108 ASN O    O   6.385  16.357  -5.770 1.00 . . A 108 ASN O    1 1 
       A  4  7351 1 1 108 ASN OD1  O   2.749  16.994  -2.630 1.00 . . A 108 ASN OD1  1 1 
       A  4  7352 1 1 109 SER C    C   7.494  13.407  -6.948 1.00 . . A 109 SER C    1 1 
       A  4  7353 1 1 109 SER CA   C   7.846  14.074  -5.610 1.00 . . A 109 SER CA   1 1 
       A  4  7354 1 1 109 SER CB   C   8.643  13.116  -4.725 1.00 . . A 109 SER CB   1 1 
       A  4  7355 1 1 109 SER H    H   6.239  13.698  -4.221 1.00 . . A 109 SER H    1 1 
       A  4  7356 1 1 109 SER HA   H   8.409  14.979  -5.776 1.00 . . A 109 SER HA   1 1 
       A  4  7357 1 1 109 SER HB2  H   8.075  12.215  -4.564 1.00 . . A 109 SER HB2  1 1 
       A  4  7358 1 1 109 SER HB3  H   9.575  12.868  -5.215 1.00 . . A 109 SER HB3  1 1 
       A  4  7359 1 1 109 SER HG   H   8.267  13.401  -2.835 1.00 . . A 109 SER HG   1 1 
       A  4  7360 1 1 109 SER N    N   6.597  14.369  -4.842 1.00 . . A 109 SER N    1 1 
       A  4  7361 1 1 109 SER O    O   8.236  13.499  -7.909 1.00 . . A 109 SER O    1 1 
       A  4  7362 1 1 109 SER OG   O   8.901  13.738  -3.472 1.00 . . A 109 SER OG   1 1 
       A  4  7363 1 1 110 LEU C    C   5.502  13.090  -9.318 1.00 . . A 110 LEU C    1 1 
       A  4  7364 1 1 110 LEU CA   C   5.953  12.057  -8.281 1.00 . . A 110 LEU CA   1 1 
       A  4  7365 1 1 110 LEU CB   C   4.778  11.154  -7.886 1.00 . . A 110 LEU CB   1 1 
       A  4  7366 1 1 110 LEU CD1  C   6.373   9.464  -6.941 1.00 . . A 110 LEU CD1  1 1 
       A  4  7367 1 1 110 LEU CD2  C   4.027   8.810  -7.489 1.00 . . A 110 LEU CD2  1 1 
       A  4  7368 1 1 110 LEU CG   C   5.209   9.685  -7.911 1.00 . . A 110 LEU CG   1 1 
       A  4  7369 1 1 110 LEU H    H   5.790  12.679  -6.223 1.00 . . A 110 LEU H    1 1 
       A  4  7370 1 1 110 LEU HA   H   6.762  11.460  -8.671 1.00 . . A 110 LEU HA   1 1 
       A  4  7371 1 1 110 LEU HB2  H   4.445  11.413  -6.891 1.00 . . A 110 LEU HB2  1 1 
       A  4  7372 1 1 110 LEU HB3  H   3.966  11.299  -8.582 1.00 . . A 110 LEU HB3  1 1 
       A  4  7373 1 1 110 LEU HD11 H   7.088  10.266  -7.044 1.00 . . A 110 LEU HD11 1 1 
       A  4  7374 1 1 110 LEU HD12 H   6.854   8.523  -7.164 1.00 . . A 110 LEU HD12 1 1 
       A  4  7375 1 1 110 LEU HD13 H   5.998   9.445  -5.929 1.00 . . A 110 LEU HD13 1 1 
       A  4  7376 1 1 110 LEU HD21 H   4.287   7.770  -7.614 1.00 . . A 110 LEU HD21 1 1 
       A  4  7377 1 1 110 LEU HD22 H   3.170   9.044  -8.103 1.00 . . A 110 LEU HD22 1 1 
       A  4  7378 1 1 110 LEU HD23 H   3.790   9.000  -6.453 1.00 . . A 110 LEU HD23 1 1 
       A  4  7379 1 1 110 LEU HG   H   5.518   9.417  -8.912 1.00 . . A 110 LEU HG   1 1 
       A  4  7380 1 1 110 LEU N    N   6.367  12.736  -7.013 1.00 . . A 110 LEU N    1 1 
       A  4  7381 1 1 110 LEU O    O   5.880  13.023 -10.472 1.00 . . A 110 LEU O    1 1 
       A  4  7382 1 1 111 LYS C    C   4.431  16.491  -9.310 1.00 . . A 111 LYS C    1 1 
       A  4  7383 1 1 111 LYS CA   C   4.209  15.079  -9.880 1.00 . . A 111 LYS CA   1 1 
       A  4  7384 1 1 111 LYS CB   C   2.713  14.786 -10.049 1.00 . . A 111 LYS CB   1 1 
       A  4  7385 1 1 111 LYS CD   C   1.118  13.358 -11.348 1.00 . . A 111 LYS CD   1 1 
       A  4  7386 1 1 111 LYS CE   C   0.160  12.746 -10.319 1.00 . . A 111 LYS CE   1 1 
       A  4  7387 1 1 111 LYS CG   C   2.528  13.439 -10.756 1.00 . . A 111 LYS CG   1 1 
       A  4  7388 1 1 111 LYS H    H   4.399  14.070  -7.980 1.00 . . A 111 LYS H    1 1 
       A  4  7389 1 1 111 LYS HA   H   4.712  14.975 -10.828 1.00 . . A 111 LYS HA   1 1 
       A  4  7390 1 1 111 LYS HB2  H   2.242  14.750  -9.076 1.00 . . A 111 LYS HB2  1 1 
       A  4  7391 1 1 111 LYS HB3  H   2.259  15.566 -10.640 1.00 . . A 111 LYS HB3  1 1 
       A  4  7392 1 1 111 LYS HD2  H   0.781  14.352 -11.609 1.00 . . A 111 LYS HD2  1 1 
       A  4  7393 1 1 111 LYS HD3  H   1.134  12.740 -12.233 1.00 . . A 111 LYS HD3  1 1 
       A  4  7394 1 1 111 LYS HE2  H   0.207  11.666 -10.363 1.00 . . A 111 LYS HE2  1 1 
       A  4  7395 1 1 111 LYS HE3  H   0.403  13.093  -9.327 1.00 . . A 111 LYS HE3  1 1 
       A  4  7396 1 1 111 LYS HG2  H   3.257  13.345 -11.548 1.00 . . A 111 LYS HG2  1 1 
       A  4  7397 1 1 111 LYS HG3  H   2.664  12.637 -10.045 1.00 . . A 111 LYS HG3  1 1 
       A  4  7398 1 1 111 LYS HZ1  H  -1.307  13.163 -11.744 1.00 . . A 111 LYS HZ1  1 1 
       A  4  7399 1 1 111 LYS HZ2  H  -1.317  14.215 -10.409 1.00 . . A 111 LYS HZ2  1 1 
       A  4  7400 1 1 111 LYS HZ3  H  -1.919  12.634 -10.253 1.00 . . A 111 LYS HZ3  1 1 
       A  4  7401 1 1 111 LYS N    N   4.693  14.040  -8.916 1.00 . . A 111 LYS N    1 1 
       A  4  7402 1 1 111 LYS NZ   N  -1.197  13.226 -10.711 1.00 . . A 111 LYS NZ   1 1 
       A  4  7403 1 1 111 LYS O    O   4.984  17.355  -9.987 1.00 . . A 111 LYS O    1 1 
       A  4  7404 1 1 111 LYS OXT  O   5.309  16.645  -8.476 1.00 . . A 111 LYS OXT  1 1 
       A  5  7405 1 1   1 MET C    C  19.880   5.477 -10.623 1.00 . . A   1 MET C    1 1 
       A  5  7406 1 1   1 MET CA   C  20.725   6.629 -11.183 1.00 . . A   1 MET CA   1 1 
       A  5  7407 1 1   1 MET CB   C  20.333   7.955 -10.520 1.00 . . A   1 MET CB   1 1 
       A  5  7408 1 1   1 MET CE   C  23.061   9.919 -12.478 1.00 . . A   1 MET CE   1 1 
       A  5  7409 1 1   1 MET CG   C  21.547   8.887 -10.471 1.00 . . A   1 MET CG   1 1 
       A  5  7410 1 1   1 MET H1   H  20.606   5.918 -13.141 1.00 . . A   1 MET H1   1 1 
       A  5  7411 1 1   1 MET H2   H  21.087   7.543 -13.025 1.00 . . A   1 MET H2   1 1 
       A  5  7412 1 1   1 MET H3   H  19.462   7.114 -12.776 1.00 . . A   1 MET H3   1 1 
       A  5  7413 1 1   1 MET HA   H  21.774   6.435 -11.023 1.00 . . A   1 MET HA   1 1 
       A  5  7414 1 1   1 MET HB2  H  19.542   8.423 -11.088 1.00 . . A   1 MET HB2  1 1 
       A  5  7415 1 1   1 MET HB3  H  19.989   7.765  -9.514 1.00 . . A   1 MET HB3  1 1 
       A  5  7416 1 1   1 MET HE1  H  23.117  10.428 -13.430 1.00 . . A   1 MET HE1  1 1 
       A  5  7417 1 1   1 MET HE2  H  23.263   8.870 -12.621 1.00 . . A   1 MET HE2  1 1 
       A  5  7418 1 1   1 MET HE3  H  23.793  10.336 -11.798 1.00 . . A   1 MET HE3  1 1 
       A  5  7419 1 1   1 MET HG2  H  21.583   9.380  -9.510 1.00 . . A   1 MET HG2  1 1 
       A  5  7420 1 1   1 MET HG3  H  22.450   8.313 -10.614 1.00 . . A   1 MET HG3  1 1 
       A  5  7421 1 1   1 MET N    N  20.449   6.816 -12.641 1.00 . . A   1 MET N    1 1 
       A  5  7422 1 1   1 MET O    O  20.409   4.510 -10.110 1.00 . . A   1 MET O    1 1 
       A  5  7423 1 1   1 MET SD   S  21.405  10.130 -11.780 1.00 . . A   1 MET SD   1 1 
       A  5  7424 1 1   2 ASN C    C  17.948   4.240  -8.707 1.00 . . A   2 ASN C    1 1 
       A  5  7425 1 1   2 ASN CA   C  17.667   4.503 -10.195 1.00 . . A   2 ASN CA   1 1 
       A  5  7426 1 1   2 ASN CB   C  17.972   3.257 -11.041 1.00 . . A   2 ASN CB   1 1 
       A  5  7427 1 1   2 ASN CG   C  17.661   3.542 -12.515 1.00 . . A   2 ASN CG   1 1 
       A  5  7428 1 1   2 ASN H    H  18.178   6.376 -11.137 1.00 . . A   2 ASN H    1 1 
       A  5  7429 1 1   2 ASN HA   H  16.635   4.788 -10.329 1.00 . . A   2 ASN HA   1 1 
       A  5  7430 1 1   2 ASN HB2  H  19.016   2.997 -10.937 1.00 . . A   2 ASN HB2  1 1 
       A  5  7431 1 1   2 ASN HB3  H  17.362   2.434 -10.701 1.00 . . A   2 ASN HB3  1 1 
       A  5  7432 1 1   2 ASN HD21 H  19.524   3.219 -13.122 1.00 . . A   2 ASN HD21 1 1 
       A  5  7433 1 1   2 ASN HD22 H  18.424   3.641 -14.343 1.00 . . A   2 ASN HD22 1 1 
       A  5  7434 1 1   2 ASN N    N  18.571   5.581 -10.719 1.00 . . A   2 ASN N    1 1 
       A  5  7435 1 1   2 ASN ND2  N  18.616   3.460 -13.400 1.00 . . A   2 ASN ND2  1 1 
       A  5  7436 1 1   2 ASN O    O  18.053   3.107  -8.277 1.00 . . A   2 ASN O    1 1 
       A  5  7437 1 1   2 ASN OD1  O  16.537   3.843 -12.863 1.00 . . A   2 ASN OD1  1 1 
       A  5  7438 1 1   3 GLU C    C  17.071   5.433  -5.653 1.00 . . A   3 GLU C    1 1 
       A  5  7439 1 1   3 GLU CA   C  18.332   5.111  -6.463 1.00 . . A   3 GLU CA   1 1 
       A  5  7440 1 1   3 GLU CB   C  19.452   6.105  -6.139 1.00 . . A   3 GLU CB   1 1 
       A  5  7441 1 1   3 GLU CD   C  21.833   6.444  -6.830 1.00 . . A   3 GLU CD   1 1 
       A  5  7442 1 1   3 GLU CG   C  20.813   5.425  -6.318 1.00 . . A   3 GLU CG   1 1 
       A  5  7443 1 1   3 GLU H    H  17.970   6.187  -8.295 1.00 . . A   3 GLU H    1 1 
       A  5  7444 1 1   3 GLU HA   H  18.664   4.105  -6.259 1.00 . . A   3 GLU HA   1 1 
       A  5  7445 1 1   3 GLU HB2  H  19.384   6.955  -6.804 1.00 . . A   3 GLU HB2  1 1 
       A  5  7446 1 1   3 GLU HB3  H  19.353   6.440  -5.118 1.00 . . A   3 GLU HB3  1 1 
       A  5  7447 1 1   3 GLU HG2  H  21.143   5.029  -5.368 1.00 . . A   3 GLU HG2  1 1 
       A  5  7448 1 1   3 GLU HG3  H  20.722   4.620  -7.031 1.00 . . A   3 GLU HG3  1 1 
       A  5  7449 1 1   3 GLU N    N  18.063   5.285  -7.923 1.00 . . A   3 GLU N    1 1 
       A  5  7450 1 1   3 GLU O    O  16.808   6.574  -5.321 1.00 . . A   3 GLU O    1 1 
       A  5  7451 1 1   3 GLU OE1  O  21.892   6.641  -8.033 1.00 . . A   3 GLU OE1  1 1 
       A  5  7452 1 1   3 GLU OE2  O  22.539   7.011  -6.011 1.00 . . A   3 GLU OE2  1 1 
       A  5  7453 1 1   4 VAL C    C  15.135   3.977  -3.182 1.00 . . A   4 VAL C    1 1 
       A  5  7454 1 1   4 VAL CA   C  15.038   4.670  -4.548 1.00 . . A   4 VAL CA   1 1 
       A  5  7455 1 1   4 VAL CB   C  13.910   4.056  -5.387 1.00 . . A   4 VAL CB   1 1 
       A  5  7456 1 1   4 VAL CG1  C  12.603   4.063  -4.586 1.00 . . A   4 VAL CG1  1 1 
       A  5  7457 1 1   4 VAL CG2  C  13.724   4.873  -6.670 1.00 . . A   4 VAL CG2  1 1 
       A  5  7458 1 1   4 VAL H    H  16.519   3.521  -5.619 1.00 . . A   4 VAL H    1 1 
       A  5  7459 1 1   4 VAL HA   H  14.868   5.728  -4.422 1.00 . . A   4 VAL HA   1 1 
       A  5  7460 1 1   4 VAL HB   H  14.167   3.038  -5.641 1.00 . . A   4 VAL HB   1 1 
       A  5  7461 1 1   4 VAL HG11 H  11.818   3.608  -5.173 1.00 . . A   4 VAL HG11 1 1 
       A  5  7462 1 1   4 VAL HG12 H  12.330   5.080  -4.349 1.00 . . A   4 VAL HG12 1 1 
       A  5  7463 1 1   4 VAL HG13 H  12.736   3.504  -3.671 1.00 . . A   4 VAL HG13 1 1 
       A  5  7464 1 1   4 VAL HG21 H  12.971   4.406  -7.288 1.00 . . A   4 VAL HG21 1 1 
       A  5  7465 1 1   4 VAL HG22 H  14.658   4.913  -7.210 1.00 . . A   4 VAL HG22 1 1 
       A  5  7466 1 1   4 VAL HG23 H  13.412   5.876  -6.417 1.00 . . A   4 VAL HG23 1 1 
       A  5  7467 1 1   4 VAL N    N  16.287   4.431  -5.336 1.00 . . A   4 VAL N    1 1 
       A  5  7468 1 1   4 VAL O    O  15.502   2.821  -3.089 1.00 . . A   4 VAL O    1 1 
       A  5  7469 1 1   5 SER C    C  13.437   3.931  -0.194 1.00 . . A   5 SER C    1 1 
       A  5  7470 1 1   5 SER CA   C  14.853   4.067  -0.765 1.00 . . A   5 SER CA   1 1 
       A  5  7471 1 1   5 SER CB   C  15.678   5.044   0.074 1.00 . . A   5 SER CB   1 1 
       A  5  7472 1 1   5 SER H    H  14.494   5.604  -2.234 1.00 . . A   5 SER H    1 1 
       A  5  7473 1 1   5 SER HA   H  15.340   3.106  -0.800 1.00 . . A   5 SER HA   1 1 
       A  5  7474 1 1   5 SER HB2  H  15.378   6.055  -0.145 1.00 . . A   5 SER HB2  1 1 
       A  5  7475 1 1   5 SER HB3  H  15.513   4.842   1.125 1.00 . . A   5 SER HB3  1 1 
       A  5  7476 1 1   5 SER HG   H  17.570   5.161   0.521 1.00 . . A   5 SER HG   1 1 
       A  5  7477 1 1   5 SER N    N  14.796   4.677  -2.128 1.00 . . A   5 SER N    1 1 
       A  5  7478 1 1   5 SER O    O  12.484   4.443  -0.754 1.00 . . A   5 SER O    1 1 
       A  5  7479 1 1   5 SER OG   O  17.054   4.886  -0.242 1.00 . . A   5 SER OG   1 1 
       A  5  7480 1 1   6 VAL C    C  11.545   4.360   2.293 1.00 . . A   6 VAL C    1 1 
       A  5  7481 1 1   6 VAL CA   C  11.923   3.096   1.512 1.00 . . A   6 VAL CA   1 1 
       A  5  7482 1 1   6 VAL CB   C  12.007   1.885   2.446 1.00 . . A   6 VAL CB   1 1 
       A  5  7483 1 1   6 VAL CG1  C  10.757   1.831   3.328 1.00 . . A   6 VAL CG1  1 1 
       A  5  7484 1 1   6 VAL CG2  C  12.086   0.603   1.614 1.00 . . A   6 VAL CG2  1 1 
       A  5  7485 1 1   6 VAL H    H  14.064   2.846   1.353 1.00 . . A   6 VAL H    1 1 
       A  5  7486 1 1   6 VAL HA   H  11.197   2.909   0.736 1.00 . . A   6 VAL HA   1 1 
       A  5  7487 1 1   6 VAL HB   H  12.887   1.969   3.069 1.00 . . A   6 VAL HB   1 1 
       A  5  7488 1 1   6 VAL HG11 H  10.948   2.355   4.253 1.00 . . A   6 VAL HG11 1 1 
       A  5  7489 1 1   6 VAL HG12 H  10.512   0.802   3.542 1.00 . . A   6 VAL HG12 1 1 
       A  5  7490 1 1   6 VAL HG13 H   9.931   2.298   2.813 1.00 . . A   6 VAL HG13 1 1 
       A  5  7491 1 1   6 VAL HG21 H  13.079   0.501   1.205 1.00 . . A   6 VAL HG21 1 1 
       A  5  7492 1 1   6 VAL HG22 H  11.367   0.651   0.810 1.00 . . A   6 VAL HG22 1 1 
       A  5  7493 1 1   6 VAL HG23 H  11.866  -0.247   2.244 1.00 . . A   6 VAL HG23 1 1 
       A  5  7494 1 1   6 VAL N    N  13.285   3.251   0.914 1.00 . . A   6 VAL N    1 1 
       A  5  7495 1 1   6 VAL O    O  12.360   4.940   2.990 1.00 . . A   6 VAL O    1 1 
       A  5  7496 1 1   7 ILE C    C   9.049   5.645   4.136 1.00 . . A   7 ILE C    1 1 
       A  5  7497 1 1   7 ILE CA   C   9.869   6.019   2.893 1.00 . . A   7 ILE CA   1 1 
       A  5  7498 1 1   7 ILE CB   C   9.004   6.775   1.877 1.00 . . A   7 ILE CB   1 1 
       A  5  7499 1 1   7 ILE CD1  C  11.066   8.090   1.271 1.00 . . A   7 ILE CD1  1 1 
       A  5  7500 1 1   7 ILE CG1  C   9.882   7.286   0.723 1.00 . . A   7 ILE CG1  1 1 
       A  5  7501 1 1   7 ILE CG2  C   8.315   7.960   2.558 1.00 . . A   7 ILE CG2  1 1 
       A  5  7502 1 1   7 ILE H    H   9.684   4.301   1.601 1.00 . . A   7 ILE H    1 1 
       A  5  7503 1 1   7 ILE HA   H  10.718   6.621   3.173 1.00 . . A   7 ILE HA   1 1 
       A  5  7504 1 1   7 ILE HB   H   8.251   6.107   1.484 1.00 . . A   7 ILE HB   1 1 
       A  5  7505 1 1   7 ILE HD11 H  11.884   7.420   1.491 1.00 . . A   7 ILE HD11 1 1 
       A  5  7506 1 1   7 ILE HD12 H  10.767   8.602   2.173 1.00 . . A   7 ILE HD12 1 1 
       A  5  7507 1 1   7 ILE HD13 H  11.381   8.812   0.533 1.00 . . A   7 ILE HD13 1 1 
       A  5  7508 1 1   7 ILE HG12 H  10.253   6.444   0.159 1.00 . . A   7 ILE HG12 1 1 
       A  5  7509 1 1   7 ILE HG13 H   9.291   7.917   0.077 1.00 . . A   7 ILE HG13 1 1 
       A  5  7510 1 1   7 ILE HG21 H   7.452   7.606   3.102 1.00 . . A   7 ILE HG21 1 1 
       A  5  7511 1 1   7 ILE HG22 H   8.003   8.673   1.811 1.00 . . A   7 ILE HG22 1 1 
       A  5  7512 1 1   7 ILE HG23 H   9.004   8.432   3.244 1.00 . . A   7 ILE HG23 1 1 
       A  5  7513 1 1   7 ILE N    N  10.317   4.789   2.172 1.00 . . A   7 ILE N    1 1 
       A  5  7514 1 1   7 ILE O    O   9.212   6.232   5.189 1.00 . . A   7 ILE O    1 1 
       A  5  7515 1 1   8 LYS C    C   7.263   2.753   5.314 1.00 . . A   8 LYS C    1 1 
       A  5  7516 1 1   8 LYS CA   C   7.334   4.282   5.198 1.00 . . A   8 LYS CA   1 1 
       A  5  7517 1 1   8 LYS CB   C   5.948   4.868   4.914 1.00 . . A   8 LYS CB   1 1 
       A  5  7518 1 1   8 LYS CD   C   5.974   6.834   6.472 1.00 . . A   8 LYS CD   1 1 
       A  5  7519 1 1   8 LYS CE   C   4.887   7.796   6.969 1.00 . . A   8 LYS CE   1 1 
       A  5  7520 1 1   8 LYS CG   C   5.360   5.454   6.203 1.00 . . A   8 LYS CG   1 1 
       A  5  7521 1 1   8 LYS H    H   8.049   4.229   3.160 1.00 . . A   8 LYS H    1 1 
       A  5  7522 1 1   8 LYS HA   H   7.734   4.708   6.104 1.00 . . A   8 LYS HA   1 1 
       A  5  7523 1 1   8 LYS HB2  H   6.033   5.648   4.170 1.00 . . A   8 LYS HB2  1 1 
       A  5  7524 1 1   8 LYS HB3  H   5.297   4.091   4.545 1.00 . . A   8 LYS HB3  1 1 
       A  5  7525 1 1   8 LYS HD2  H   6.747   6.742   7.222 1.00 . . A   8 LYS HD2  1 1 
       A  5  7526 1 1   8 LYS HD3  H   6.404   7.220   5.560 1.00 . . A   8 LYS HD3  1 1 
       A  5  7527 1 1   8 LYS HE2  H   4.657   8.526   6.204 1.00 . . A   8 LYS HE2  1 1 
       A  5  7528 1 1   8 LYS HE3  H   4.000   7.250   7.245 1.00 . . A   8 LYS HE3  1 1 
       A  5  7529 1 1   8 LYS HG2  H   4.289   5.550   6.098 1.00 . . A   8 LYS HG2  1 1 
       A  5  7530 1 1   8 LYS HG3  H   5.581   4.797   7.031 1.00 . . A   8 LYS HG3  1 1 
       A  5  7531 1 1   8 LYS HZ1  H   5.499   7.791   8.963 1.00 . . A   8 LYS HZ1  1 1 
       A  5  7532 1 1   8 LYS HZ2  H   4.880   9.281   8.430 1.00 . . A   8 LYS HZ2  1 1 
       A  5  7533 1 1   8 LYS HZ3  H   6.435   8.789   7.957 1.00 . . A   8 LYS HZ3  1 1 
       A  5  7534 1 1   8 LYS N    N   8.167   4.683   4.021 1.00 . . A   8 LYS N    1 1 
       A  5  7535 1 1   8 LYS NZ   N   5.470   8.464   8.170 1.00 . . A   8 LYS NZ   1 1 
       A  5  7536 1 1   8 LYS O    O   7.123   2.052   4.331 1.00 . . A   8 LYS O    1 1 
       A  5  7537 1 1   9 GLU C    C   6.322   0.411   7.856 1.00 . . A   9 GLU C    1 1 
       A  5  7538 1 1   9 GLU CA   C   7.293   0.750   6.716 1.00 . . A   9 GLU CA   1 1 
       A  5  7539 1 1   9 GLU CB   C   8.719   0.336   7.094 1.00 . . A   9 GLU CB   1 1 
       A  5  7540 1 1   9 GLU CD   C  10.810  -0.420   5.919 1.00 . . A   9 GLU CD   1 1 
       A  5  7541 1 1   9 GLU CG   C   9.668   0.605   5.919 1.00 . . A   9 GLU CG   1 1 
       A  5  7542 1 1   9 GLU H    H   7.466   2.826   7.293 1.00 . . A   9 GLU H    1 1 
       A  5  7543 1 1   9 GLU HA   H   6.994   0.258   5.804 1.00 . . A   9 GLU HA   1 1 
       A  5  7544 1 1   9 GLU HB2  H   9.041   0.903   7.954 1.00 . . A   9 GLU HB2  1 1 
       A  5  7545 1 1   9 GLU HB3  H   8.735  -0.717   7.332 1.00 . . A   9 GLU HB3  1 1 
       A  5  7546 1 1   9 GLU HG2  H   9.120   0.532   4.992 1.00 . . A   9 GLU HG2  1 1 
       A  5  7547 1 1   9 GLU HG3  H  10.081   1.597   6.014 1.00 . . A   9 GLU HG3  1 1 
       A  5  7548 1 1   9 GLU N    N   7.356   2.236   6.517 1.00 . . A   9 GLU N    1 1 
       A  5  7549 1 1   9 GLU O    O   6.393   0.983   8.927 1.00 . . A   9 GLU O    1 1 
       A  5  7550 1 1   9 GLU OE1  O  11.449  -0.573   6.949 1.00 . . A   9 GLU OE1  1 1 
       A  5  7551 1 1   9 GLU OE2  O  11.028  -1.036   4.888 1.00 . . A   9 GLU OE2  1 1 
       A  5  7552 1 1  10 GLY C    C   3.669  -2.141   8.345 1.00 . . A  10 GLY C    1 1 
       A  5  7553 1 1  10 GLY CA   C   4.432  -0.862   8.711 1.00 . . A  10 GLY CA   1 1 
       A  5  7554 1 1  10 GLY H    H   5.362  -0.949   6.757 1.00 . . A  10 GLY H    1 1 
       A  5  7555 1 1  10 GLY HA2  H   4.964  -1.016   9.637 1.00 . . A  10 GLY HA2  1 1 
       A  5  7556 1 1  10 GLY HA3  H   3.727  -0.053   8.835 1.00 . . A  10 GLY HA3  1 1 
       A  5  7557 1 1  10 GLY N    N   5.410  -0.505   7.634 1.00 . . A  10 GLY N    1 1 
       A  5  7558 1 1  10 GLY O    O   3.821  -2.678   7.267 1.00 . . A  10 GLY O    1 1 
       A  5  7559 1 1  11 TRP C    C   0.602  -3.503   8.650 1.00 . . A  11 TRP C    1 1 
       A  5  7560 1 1  11 TRP CA   C   2.060  -3.873   8.948 1.00 . . A  11 TRP CA   1 1 
       A  5  7561 1 1  11 TRP CB   C   2.155  -4.725  10.216 1.00 . . A  11 TRP CB   1 1 
       A  5  7562 1 1  11 TRP CD1  C   4.636  -4.872  10.677 1.00 . . A  11 TRP CD1  1 1 
       A  5  7563 1 1  11 TRP CD2  C   3.798  -6.791   9.853 1.00 . . A  11 TRP CD2  1 1 
       A  5  7564 1 1  11 TRP CE2  C   5.180  -7.008  10.064 1.00 . . A  11 TRP CE2  1 1 
       A  5  7565 1 1  11 TRP CE3  C   3.032  -7.852   9.334 1.00 . . A  11 TRP CE3  1 1 
       A  5  7566 1 1  11 TRP CG   C   3.477  -5.425  10.251 1.00 . . A  11 TRP CG   1 1 
       A  5  7567 1 1  11 TRP CH2  C   5.009  -9.275   9.259 1.00 . . A  11 TRP CH2  1 1 
       A  5  7568 1 1  11 TRP CZ2  C   5.780  -8.231   9.773 1.00 . . A  11 TRP CZ2  1 1 
       A  5  7569 1 1  11 TRP CZ3  C   3.636  -9.087   9.040 1.00 . . A  11 TRP CZ3  1 1 
       A  5  7570 1 1  11 TRP H    H   2.737  -2.178  10.104 1.00 . . A  11 TRP H    1 1 
       A  5  7571 1 1  11 TRP HA   H   2.491  -4.404   8.113 1.00 . . A  11 TRP HA   1 1 
       A  5  7572 1 1  11 TRP HB2  H   2.060  -4.090  11.085 1.00 . . A  11 TRP HB2  1 1 
       A  5  7573 1 1  11 TRP HB3  H   1.360  -5.457  10.219 1.00 . . A  11 TRP HB3  1 1 
       A  5  7574 1 1  11 TRP HD1  H   4.754  -3.864  11.043 1.00 . . A  11 TRP HD1  1 1 
       A  5  7575 1 1  11 TRP HE1  H   6.584  -5.662  10.809 1.00 . . A  11 TRP HE1  1 1 
       A  5  7576 1 1  11 TRP HE3  H   1.974  -7.717   9.162 1.00 . . A  11 TRP HE3  1 1 
       A  5  7577 1 1  11 TRP HH2  H   5.470 -10.224   9.031 1.00 . . A  11 TRP HH2  1 1 
       A  5  7578 1 1  11 TRP HZ2  H   6.837  -8.372   9.945 1.00 . . A  11 TRP HZ2  1 1 
       A  5  7579 1 1  11 TRP HZ3  H   3.039  -9.895   8.640 1.00 . . A  11 TRP HZ3  1 1 
       A  5  7580 1 1  11 TRP N    N   2.846  -2.631   9.240 1.00 . . A  11 TRP N    1 1 
       A  5  7581 1 1  11 TRP NE1  N   5.646  -5.810  10.566 1.00 . . A  11 TRP NE1  1 1 
       A  5  7582 1 1  11 TRP O    O   0.042  -2.619   9.271 1.00 . . A  11 TRP O    1 1 
       A  5  7583 1 1  12 LEU C    C  -2.269  -5.109   7.181 1.00 . . A  12 LEU C    1 1 
       A  5  7584 1 1  12 LEU CA   C  -1.433  -3.833   7.351 1.00 . . A  12 LEU CA   1 1 
       A  5  7585 1 1  12 LEU CB   C  -1.359  -3.067   6.023 1.00 . . A  12 LEU CB   1 1 
       A  5  7586 1 1  12 LEU CD1  C  -0.340  -1.112   4.834 1.00 . . A  12 LEU CD1  1 1 
       A  5  7587 1 1  12 LEU CD2  C  -1.112  -0.871   7.198 1.00 . . A  12 LEU CD2  1 1 
       A  5  7588 1 1  12 LEU CG   C  -0.477  -1.823   6.183 1.00 . . A  12 LEU CG   1 1 
       A  5  7589 1 1  12 LEU H    H   0.461  -4.865   7.203 1.00 . . A  12 LEU H    1 1 
       A  5  7590 1 1  12 LEU HA   H  -1.867  -3.203   8.110 1.00 . . A  12 LEU HA   1 1 
       A  5  7591 1 1  12 LEU HB2  H  -0.941  -3.709   5.262 1.00 . . A  12 LEU HB2  1 1 
       A  5  7592 1 1  12 LEU HB3  H  -2.353  -2.764   5.730 1.00 . . A  12 LEU HB3  1 1 
       A  5  7593 1 1  12 LEU HD11 H  -0.586  -1.799   4.038 1.00 . . A  12 LEU HD11 1 1 
       A  5  7594 1 1  12 LEU HD12 H   0.677  -0.768   4.711 1.00 . . A  12 LEU HD12 1 1 
       A  5  7595 1 1  12 LEU HD13 H  -1.011  -0.268   4.801 1.00 . . A  12 LEU HD13 1 1 
       A  5  7596 1 1  12 LEU HD21 H  -1.502  -0.004   6.685 1.00 . . A  12 LEU HD21 1 1 
       A  5  7597 1 1  12 LEU HD22 H  -0.366  -0.560   7.914 1.00 . . A  12 LEU HD22 1 1 
       A  5  7598 1 1  12 LEU HD23 H  -1.915  -1.375   7.712 1.00 . . A  12 LEU HD23 1 1 
       A  5  7599 1 1  12 LEU HG   H   0.503  -2.120   6.529 1.00 . . A  12 LEU HG   1 1 
       A  5  7600 1 1  12 LEU N    N  -0.013  -4.162   7.697 1.00 . . A  12 LEU N    1 1 
       A  5  7601 1 1  12 LEU O    O  -1.742  -6.194   7.024 1.00 . . A  12 LEU O    1 1 
       A  5  7602 1 1  13 HIS C    C  -5.041  -6.191   5.616 1.00 . . A  13 HIS C    1 1 
       A  5  7603 1 1  13 HIS CA   C  -4.456  -6.170   7.032 1.00 . . A  13 HIS CA   1 1 
       A  5  7604 1 1  13 HIS CB   C  -5.567  -5.997   8.072 1.00 . . A  13 HIS CB   1 1 
       A  5  7605 1 1  13 HIS CD2  C  -4.301  -6.638  10.283 1.00 . . A  13 HIS CD2  1 1 
       A  5  7606 1 1  13 HIS CE1  C  -5.385  -8.455  10.754 1.00 . . A  13 HIS CE1  1 1 
       A  5  7607 1 1  13 HIS CG   C  -5.239  -6.809   9.294 1.00 . . A  13 HIS CG   1 1 
       A  5  7608 1 1  13 HIS H    H  -3.971  -4.089   7.318 1.00 . . A  13 HIS H    1 1 
       A  5  7609 1 1  13 HIS HA   H  -3.906  -7.078   7.226 1.00 . . A  13 HIS HA   1 1 
       A  5  7610 1 1  13 HIS HB2  H  -5.647  -4.954   8.344 1.00 . . A  13 HIS HB2  1 1 
       A  5  7611 1 1  13 HIS HB3  H  -6.505  -6.333   7.658 1.00 . . A  13 HIS HB3  1 1 
       A  5  7612 1 1  13 HIS HD1  H  -6.659  -8.373   9.111 1.00 . . A  13 HIS HD1  1 1 
       A  5  7613 1 1  13 HIS HD2  H  -3.598  -5.818  10.339 1.00 . . A  13 HIS HD2  1 1 
       A  5  7614 1 1  13 HIS HE1  H  -5.715  -9.357  11.246 1.00 . . A  13 HIS HE1  1 1 
       A  5  7615 1 1  13 HIS N    N  -3.571  -4.979   7.200 1.00 . . A  13 HIS N    1 1 
       A  5  7616 1 1  13 HIS ND1  N  -5.920  -7.975   9.617 1.00 . . A  13 HIS ND1  1 1 
       A  5  7617 1 1  13 HIS NE2  N  -4.395  -7.678  11.203 1.00 . . A  13 HIS NE2  1 1 
       A  5  7618 1 1  13 HIS O    O  -5.622  -5.222   5.159 1.00 . . A  13 HIS O    1 1 
       A  5  7619 1 1  14 LYS C    C  -6.527  -8.458   3.470 1.00 . . A  14 LYS C    1 1 
       A  5  7620 1 1  14 LYS CA   C  -5.435  -7.384   3.532 1.00 . . A  14 LYS CA   1 1 
       A  5  7621 1 1  14 LYS CB   C  -4.237  -7.774   2.659 1.00 . . A  14 LYS CB   1 1 
       A  5  7622 1 1  14 LYS CD   C  -4.557  -7.486   0.189 1.00 . . A  14 LYS CD   1 1 
       A  5  7623 1 1  14 LYS CE   C  -3.335  -7.751  -0.699 1.00 . . A  14 LYS CE   1 1 
       A  5  7624 1 1  14 LYS CG   C  -4.113  -6.797   1.484 1.00 . . A  14 LYS CG   1 1 
       A  5  7625 1 1  14 LYS H    H  -4.422  -8.055   5.313 1.00 . . A  14 LYS H    1 1 
       A  5  7626 1 1  14 LYS HA   H  -5.828  -6.431   3.216 1.00 . . A  14 LYS HA   1 1 
       A  5  7627 1 1  14 LYS HB2  H  -3.335  -7.738   3.252 1.00 . . A  14 LYS HB2  1 1 
       A  5  7628 1 1  14 LYS HB3  H  -4.378  -8.775   2.280 1.00 . . A  14 LYS HB3  1 1 
       A  5  7629 1 1  14 LYS HD2  H  -5.041  -8.422   0.427 1.00 . . A  14 LYS HD2  1 1 
       A  5  7630 1 1  14 LYS HD3  H  -5.250  -6.847  -0.338 1.00 . . A  14 LYS HD3  1 1 
       A  5  7631 1 1  14 LYS HE2  H  -2.885  -6.815  -1.003 1.00 . . A  14 LYS HE2  1 1 
       A  5  7632 1 1  14 LYS HE3  H  -2.615  -8.363  -0.177 1.00 . . A  14 LYS HE3  1 1 
       A  5  7633 1 1  14 LYS HG2  H  -4.738  -5.934   1.665 1.00 . . A  14 LYS HG2  1 1 
       A  5  7634 1 1  14 LYS HG3  H  -3.085  -6.481   1.387 1.00 . . A  14 LYS HG3  1 1 
       A  5  7635 1 1  14 LYS HZ1  H  -4.516  -9.233  -1.575 1.00 . . A  14 LYS HZ1  1 1 
       A  5  7636 1 1  14 LYS HZ2  H  -3.071  -8.913  -2.411 1.00 . . A  14 LYS HZ2  1 1 
       A  5  7637 1 1  14 LYS HZ3  H  -4.371  -7.823  -2.508 1.00 . . A  14 LYS HZ3  1 1 
       A  5  7638 1 1  14 LYS N    N  -4.892  -7.289   4.920 1.00 . . A  14 LYS N    1 1 
       A  5  7639 1 1  14 LYS NZ   N  -3.863  -8.485  -1.887 1.00 . . A  14 LYS NZ   1 1 
       A  5  7640 1 1  14 LYS O    O  -6.347  -9.567   3.939 1.00 . . A  14 LYS O    1 1 
       A  5  7641 1 1  15 ARG C    C  -8.405 -10.264   1.832 1.00 . . A  15 ARG C    1 1 
       A  5  7642 1 1  15 ARG CA   C  -8.773  -9.129   2.797 1.00 . . A  15 ARG CA   1 1 
       A  5  7643 1 1  15 ARG CB   C  -9.974  -8.339   2.270 1.00 . . A  15 ARG CB   1 1 
       A  5  7644 1 1  15 ARG CD   C -12.345  -8.492   3.044 1.00 . . A  15 ARG CD   1 1 
       A  5  7645 1 1  15 ARG CG   C -11.229  -9.215   2.287 1.00 . . A  15 ARG CG   1 1 
       A  5  7646 1 1  15 ARG CZ   C -13.794  -7.678   1.249 1.00 . . A  15 ARG CZ   1 1 
       A  5  7647 1 1  15 ARG H    H  -7.773  -7.234   2.523 1.00 . . A  15 ARG H    1 1 
       A  5  7648 1 1  15 ARG HA   H  -9.000  -9.528   3.772 1.00 . . A  15 ARG HA   1 1 
       A  5  7649 1 1  15 ARG HB2  H -10.133  -7.473   2.895 1.00 . . A  15 ARG HB2  1 1 
       A  5  7650 1 1  15 ARG HB3  H  -9.776  -8.019   1.259 1.00 . . A  15 ARG HB3  1 1 
       A  5  7651 1 1  15 ARG HD2  H -13.142  -9.180   3.286 1.00 . . A  15 ARG HD2  1 1 
       A  5  7652 1 1  15 ARG HD3  H -11.957  -8.042   3.942 1.00 . . A  15 ARG HD3  1 1 
       A  5  7653 1 1  15 ARG HE   H -12.445  -6.530   2.156 1.00 . . A  15 ARG HE   1 1 
       A  5  7654 1 1  15 ARG HG2  H -11.546  -9.410   1.272 1.00 . . A  15 ARG HG2  1 1 
       A  5  7655 1 1  15 ARG HG3  H -11.011 -10.150   2.781 1.00 . . A  15 ARG HG3  1 1 
       A  5  7656 1 1  15 ARG HH11 H -13.948  -9.632   1.701 1.00 . . A  15 ARG HH11 1 1 
       A  5  7657 1 1  15 ARG HH12 H -15.029  -9.058   0.480 1.00 . . A  15 ARG HH12 1 1 
       A  5  7658 1 1  15 ARG HH21 H -13.856  -5.794   0.560 1.00 . . A  15 ARG HH21 1 1 
       A  5  7659 1 1  15 ARG HH22 H -14.974  -6.893  -0.174 1.00 . . A  15 ARG HH22 1 1 
       A  5  7660 1 1  15 ARG N    N  -7.658  -8.135   2.893 1.00 . . A  15 ARG N    1 1 
       A  5  7661 1 1  15 ARG NE   N -12.834  -7.430   2.110 1.00 . . A  15 ARG NE   1 1 
       A  5  7662 1 1  15 ARG NH1  N -14.295  -8.883   1.133 1.00 . . A  15 ARG NH1  1 1 
       A  5  7663 1 1  15 ARG NH2  N -14.243  -6.713   0.485 1.00 . . A  15 ARG NH2  1 1 
       A  5  7664 1 1  15 ARG O    O  -7.719 -10.057   0.847 1.00 . . A  15 ARG O    1 1 
       A  5  7665 1 1  16 GLY C    C  -9.621 -12.765   0.148 1.00 . . A  16 GLY C    1 1 
       A  5  7666 1 1  16 GLY CA   C  -8.541 -12.619   1.227 1.00 . . A  16 GLY CA   1 1 
       A  5  7667 1 1  16 GLY H    H  -9.408 -11.599   2.914 1.00 . . A  16 GLY H    1 1 
       A  5  7668 1 1  16 GLY HA2  H  -7.582 -12.458   0.755 1.00 . . A  16 GLY HA2  1 1 
       A  5  7669 1 1  16 GLY HA3  H  -8.504 -13.522   1.816 1.00 . . A  16 GLY HA3  1 1 
       A  5  7670 1 1  16 GLY N    N  -8.858 -11.461   2.114 1.00 . . A  16 GLY N    1 1 
       A  5  7671 1 1  16 GLY O    O  -9.340 -12.676  -1.032 1.00 . . A  16 GLY O    1 1 
       A  5  7672 1 1  17 GLU C    C -13.132 -12.248  -0.132 1.00 . . A  17 GLU C    1 1 
       A  5  7673 1 1  17 GLU CA   C -11.943 -13.166  -0.461 1.00 . . A  17 GLU CA   1 1 
       A  5  7674 1 1  17 GLU CB   C -12.348 -14.640  -0.360 1.00 . . A  17 GLU CB   1 1 
       A  5  7675 1 1  17 GLU CD   C -12.965 -16.678  -1.678 1.00 . . A  17 GLU CD   1 1 
       A  5  7676 1 1  17 GLU CG   C -12.437 -15.244  -1.766 1.00 . . A  17 GLU CG   1 1 
       A  5  7677 1 1  17 GLU H    H -11.047 -13.077   1.501 1.00 . . A  17 GLU H    1 1 
       A  5  7678 1 1  17 GLU HA   H -11.575 -12.956  -1.453 1.00 . . A  17 GLU HA   1 1 
       A  5  7679 1 1  17 GLU HB2  H -11.608 -15.178   0.216 1.00 . . A  17 GLU HB2  1 1 
       A  5  7680 1 1  17 GLU HB3  H -13.309 -14.720   0.124 1.00 . . A  17 GLU HB3  1 1 
       A  5  7681 1 1  17 GLU HG2  H -13.107 -14.650  -2.370 1.00 . . A  17 GLU HG2  1 1 
       A  5  7682 1 1  17 GLU HG3  H -11.456 -15.251  -2.216 1.00 . . A  17 GLU HG3  1 1 
       A  5  7683 1 1  17 GLU N    N -10.848 -13.001   0.544 1.00 . . A  17 GLU N    1 1 
       A  5  7684 1 1  17 GLU O    O -13.003 -11.287   0.607 1.00 . . A  17 GLU O    1 1 
       A  5  7685 1 1  17 GLU OE1  O -12.197 -17.550  -1.308 1.00 . . A  17 GLU OE1  1 1 
       A  5  7686 1 1  17 GLU OE2  O -14.128 -16.880  -1.984 1.00 . . A  17 GLU OE2  1 1 
       A  5  7687 1 1  18 TYR C    C -15.855 -11.671   1.066 1.00 . . A  18 TYR C    1 1 
       A  5  7688 1 1  18 TYR CA   C -15.499 -11.695  -0.431 1.00 . . A  18 TYR CA   1 1 
       A  5  7689 1 1  18 TYR CB   C -16.629 -12.335  -1.257 1.00 . . A  18 TYR CB   1 1 
       A  5  7690 1 1  18 TYR CD1  C -18.035 -13.702   0.338 1.00 . . A  18 TYR CD1  1 1 
       A  5  7691 1 1  18 TYR CD2  C -16.453 -14.850  -1.097 1.00 . . A  18 TYR CD2  1 1 
       A  5  7692 1 1  18 TYR CE1  C -18.423 -14.928   0.890 1.00 . . A  18 TYR CE1  1 1 
       A  5  7693 1 1  18 TYR CE2  C -16.843 -16.077  -0.545 1.00 . . A  18 TYR CE2  1 1 
       A  5  7694 1 1  18 TYR CG   C -17.048 -13.662  -0.656 1.00 . . A  18 TYR CG   1 1 
       A  5  7695 1 1  18 TYR CZ   C -17.828 -16.115   0.449 1.00 . . A  18 TYR CZ   1 1 
       A  5  7696 1 1  18 TYR H    H -14.354 -13.315  -1.285 1.00 . . A  18 TYR H    1 1 
       A  5  7697 1 1  18 TYR HA   H -15.324 -10.690  -0.782 1.00 . . A  18 TYR HA   1 1 
       A  5  7698 1 1  18 TYR HB2  H -17.479 -11.668  -1.272 1.00 . . A  18 TYR HB2  1 1 
       A  5  7699 1 1  18 TYR HB3  H -16.285 -12.494  -2.269 1.00 . . A  18 TYR HB3  1 1 
       A  5  7700 1 1  18 TYR HD1  H -18.495 -12.787   0.679 1.00 . . A  18 TYR HD1  1 1 
       A  5  7701 1 1  18 TYR HD2  H -15.692 -14.823  -1.863 1.00 . . A  18 TYR HD2  1 1 
       A  5  7702 1 1  18 TYR HE1  H -19.183 -14.959   1.657 1.00 . . A  18 TYR HE1  1 1 
       A  5  7703 1 1  18 TYR HE2  H -16.384 -16.992  -0.886 1.00 . . A  18 TYR HE2  1 1 
       A  5  7704 1 1  18 TYR HH   H -17.430 -17.750   1.354 1.00 . . A  18 TYR HH   1 1 
       A  5  7705 1 1  18 TYR N    N -14.287 -12.540  -0.689 1.00 . . A  18 TYR N    1 1 
       A  5  7706 1 1  18 TYR O    O -16.451 -10.724   1.545 1.00 . . A  18 TYR O    1 1 
       A  5  7707 1 1  18 TYR OH   O -18.212 -17.324   0.994 1.00 . . A  18 TYR OH   1 1 
       A  5  7708 1 1  19 ILE C    C -15.104 -11.560   3.981 1.00 . . A  19 ILE C    1 1 
       A  5  7709 1 1  19 ILE CA   C -15.818 -12.719   3.269 1.00 . . A  19 ILE CA   1 1 
       A  5  7710 1 1  19 ILE CB   C -15.314 -14.081   3.776 1.00 . . A  19 ILE CB   1 1 
       A  5  7711 1 1  19 ILE CD1  C -17.245 -14.639   5.269 1.00 . . A  19 ILE CD1  1 1 
       A  5  7712 1 1  19 ILE CG1  C -15.757 -14.287   5.230 1.00 . . A  19 ILE CG1  1 1 
       A  5  7713 1 1  19 ILE CG2  C -13.783 -14.138   3.700 1.00 . . A  19 ILE CG2  1 1 
       A  5  7714 1 1  19 ILE H    H -15.017 -13.449   1.398 1.00 . . A  19 ILE H    1 1 
       A  5  7715 1 1  19 ILE HA   H -16.884 -12.646   3.415 1.00 . . A  19 ILE HA   1 1 
       A  5  7716 1 1  19 ILE HB   H -15.729 -14.865   3.160 1.00 . . A  19 ILE HB   1 1 
       A  5  7717 1 1  19 ILE HD11 H -17.421 -15.530   4.683 1.00 . . A  19 ILE HD11 1 1 
       A  5  7718 1 1  19 ILE HD12 H -17.820 -13.821   4.862 1.00 . . A  19 ILE HD12 1 1 
       A  5  7719 1 1  19 ILE HD13 H -17.545 -14.817   6.291 1.00 . . A  19 ILE HD13 1 1 
       A  5  7720 1 1  19 ILE HG12 H -15.184 -15.093   5.667 1.00 . . A  19 ILE HG12 1 1 
       A  5  7721 1 1  19 ILE HG13 H -15.587 -13.380   5.791 1.00 . . A  19 ILE HG13 1 1 
       A  5  7722 1 1  19 ILE HG21 H -13.440 -15.087   4.083 1.00 . . A  19 ILE HG21 1 1 
       A  5  7723 1 1  19 ILE HG22 H -13.362 -13.338   4.290 1.00 . . A  19 ILE HG22 1 1 
       A  5  7724 1 1  19 ILE HG23 H -13.470 -14.030   2.672 1.00 . . A  19 ILE HG23 1 1 
       A  5  7725 1 1  19 ILE N    N -15.496 -12.696   1.805 1.00 . . A  19 ILE N    1 1 
       A  5  7726 1 1  19 ILE O    O -14.049 -11.120   3.560 1.00 . . A  19 ILE O    1 1 
       A  5  7727 1 1  20 LYS C    C -13.837 -10.406   6.623 1.00 . . A  20 LYS C    1 1 
       A  5  7728 1 1  20 LYS CA   C -15.031  -9.917   5.783 1.00 . . A  20 LYS CA   1 1 
       A  5  7729 1 1  20 LYS CB   C -16.139  -9.326   6.674 1.00 . . A  20 LYS CB   1 1 
       A  5  7730 1 1  20 LYS CD   C -18.158 -10.586   7.463 1.00 . . A  20 LYS CD   1 1 
       A  5  7731 1 1  20 LYS CE   C -18.832 -10.859   8.813 1.00 . . A  20 LYS CE   1 1 
       A  5  7732 1 1  20 LYS CG   C -16.652 -10.380   7.666 1.00 . . A  20 LYS CG   1 1 
       A  5  7733 1 1  20 LYS H    H -16.526 -11.423   5.365 1.00 . . A  20 LYS H    1 1 
       A  5  7734 1 1  20 LYS HA   H -14.700  -9.169   5.078 1.00 . . A  20 LYS HA   1 1 
       A  5  7735 1 1  20 LYS HB2  H -15.743  -8.484   7.222 1.00 . . A  20 LYS HB2  1 1 
       A  5  7736 1 1  20 LYS HB3  H -16.956  -8.993   6.052 1.00 . . A  20 LYS HB3  1 1 
       A  5  7737 1 1  20 LYS HD2  H -18.587  -9.699   7.020 1.00 . . A  20 LYS HD2  1 1 
       A  5  7738 1 1  20 LYS HD3  H -18.320 -11.429   6.806 1.00 . . A  20 LYS HD3  1 1 
       A  5  7739 1 1  20 LYS HE2  H -18.285 -10.371   9.609 1.00 . . A  20 LYS HE2  1 1 
       A  5  7740 1 1  20 LYS HE3  H -19.856 -10.517   8.797 1.00 . . A  20 LYS HE3  1 1 
       A  5  7741 1 1  20 LYS HG2  H -16.134 -11.314   7.502 1.00 . . A  20 LYS HG2  1 1 
       A  5  7742 1 1  20 LYS HG3  H -16.471 -10.041   8.675 1.00 . . A  20 LYS HG3  1 1 
       A  5  7743 1 1  20 LYS HZ1  H -18.994 -12.579   9.974 1.00 . . A  20 LYS HZ1  1 1 
       A  5  7744 1 1  20 LYS HZ2  H -17.847 -12.695   8.729 1.00 . . A  20 LYS HZ2  1 1 
       A  5  7745 1 1  20 LYS HZ3  H -19.507 -12.782   8.371 1.00 . . A  20 LYS HZ3  1 1 
       A  5  7746 1 1  20 LYS N    N -15.674 -11.056   5.049 1.00 . . A  20 LYS N    1 1 
       A  5  7747 1 1  20 LYS NZ   N -18.791 -12.340   8.983 1.00 . . A  20 LYS NZ   1 1 
       A  5  7748 1 1  20 LYS O    O -13.781 -10.201   7.824 1.00 . . A  20 LYS O    1 1 
       A  5  7749 1 1  21 THR C    C -10.425 -10.832   6.213 1.00 . . A  21 THR C    1 1 
       A  5  7750 1 1  21 THR CA   C -11.679 -11.529   6.743 1.00 . . A  21 THR CA   1 1 
       A  5  7751 1 1  21 THR CB   C -11.606 -13.036   6.472 1.00 . . A  21 THR CB   1 1 
       A  5  7752 1 1  21 THR CG2  C -10.645 -13.691   7.467 1.00 . . A  21 THR CG2  1 1 
       A  5  7753 1 1  21 THR H    H -12.935 -11.180   5.027 1.00 . . A  21 THR H    1 1 
       A  5  7754 1 1  21 THR HA   H -11.794 -11.349   7.800 1.00 . . A  21 THR HA   1 1 
       A  5  7755 1 1  21 THR HB   H -11.240 -13.196   5.472 1.00 . . A  21 THR HB   1 1 
       A  5  7756 1 1  21 THR HG1  H -13.138 -13.608   7.537 1.00 . . A  21 THR HG1  1 1 
       A  5  7757 1 1  21 THR HG21 H -10.613 -14.756   7.288 1.00 . . A  21 THR HG21 1 1 
       A  5  7758 1 1  21 THR HG22 H -10.988 -13.506   8.475 1.00 . . A  21 THR HG22 1 1 
       A  5  7759 1 1  21 THR HG23 H  -9.657 -13.275   7.341 1.00 . . A  21 THR HG23 1 1 
       A  5  7760 1 1  21 THR N    N -12.876 -11.038   5.996 1.00 . . A  21 THR N    1 1 
       A  5  7761 1 1  21 THR O    O -10.193 -10.777   5.019 1.00 . . A  21 THR O    1 1 
       A  5  7762 1 1  21 THR OG1  O -12.899 -13.617   6.606 1.00 . . A  21 THR OG1  1 1 
       A  5  7763 1 1  22 TRP C    C  -7.151 -10.266   7.283 1.00 . . A  22 TRP C    1 1 
       A  5  7764 1 1  22 TRP CA   C  -8.380  -9.589   6.664 1.00 . . A  22 TRP CA   1 1 
       A  5  7765 1 1  22 TRP CB   C  -8.534  -8.152   7.182 1.00 . . A  22 TRP CB   1 1 
       A  5  7766 1 1  22 TRP CD1  C -11.012  -7.706   6.959 1.00 . . A  22 TRP CD1  1 1 
       A  5  7767 1 1  22 TRP CD2  C  -9.798  -6.580   5.441 1.00 . . A  22 TRP CD2  1 1 
       A  5  7768 1 1  22 TRP CE2  C -11.152  -6.247   5.207 1.00 . . A  22 TRP CE2  1 1 
       A  5  7769 1 1  22 TRP CE3  C  -8.822  -5.998   4.615 1.00 . . A  22 TRP CE3  1 1 
       A  5  7770 1 1  22 TRP CG   C  -9.736  -7.510   6.559 1.00 . . A  22 TRP CG   1 1 
       A  5  7771 1 1  22 TRP CH2  C -10.541  -4.803   3.375 1.00 . . A  22 TRP CH2  1 1 
       A  5  7772 1 1  22 TRP CZ2  C -11.524  -5.371   4.189 1.00 . . A  22 TRP CZ2  1 1 
       A  5  7773 1 1  22 TRP CZ3  C  -9.192  -5.116   3.589 1.00 . . A  22 TRP CZ3  1 1 
       A  5  7774 1 1  22 TRP H    H  -9.844 -10.359   8.045 1.00 . . A  22 TRP H    1 1 
       A  5  7775 1 1  22 TRP HA   H  -8.305  -9.586   5.588 1.00 . . A  22 TRP HA   1 1 
       A  5  7776 1 1  22 TRP HB2  H  -8.652  -8.168   8.256 1.00 . . A  22 TRP HB2  1 1 
       A  5  7777 1 1  22 TRP HB3  H  -7.653  -7.584   6.927 1.00 . . A  22 TRP HB3  1 1 
       A  5  7778 1 1  22 TRP HD1  H -11.324  -8.345   7.770 1.00 . . A  22 TRP HD1  1 1 
       A  5  7779 1 1  22 TRP HE1  H -12.827  -6.928   6.239 1.00 . . A  22 TRP HE1  1 1 
       A  5  7780 1 1  22 TRP HE3  H  -7.779  -6.233   4.770 1.00 . . A  22 TRP HE3  1 1 
       A  5  7781 1 1  22 TRP HH2  H -10.820  -4.123   2.584 1.00 . . A  22 TRP HH2  1 1 
       A  5  7782 1 1  22 TRP HZ2  H -12.566  -5.134   4.028 1.00 . . A  22 TRP HZ2  1 1 
       A  5  7783 1 1  22 TRP HZ3  H  -8.434  -4.679   2.959 1.00 . . A  22 TRP HZ3  1 1 
       A  5  7784 1 1  22 TRP N    N  -9.625 -10.297   7.095 1.00 . . A  22 TRP N    1 1 
       A  5  7785 1 1  22 TRP NE1  N -11.852  -6.960   6.158 1.00 . . A  22 TRP NE1  1 1 
       A  5  7786 1 1  22 TRP O    O  -7.107 -10.530   8.472 1.00 . . A  22 TRP O    1 1 
       A  5  7787 1 1  23 ARG C    C  -3.801 -10.183   7.197 1.00 . . A  23 ARG C    1 1 
       A  5  7788 1 1  23 ARG CA   C  -4.924 -11.214   7.009 1.00 . . A  23 ARG CA   1 1 
       A  5  7789 1 1  23 ARG CB   C  -4.542 -12.240   5.939 1.00 . . A  23 ARG CB   1 1 
       A  5  7790 1 1  23 ARG CD   C  -3.629 -14.564   5.717 1.00 . . A  23 ARG CD   1 1 
       A  5  7791 1 1  23 ARG CG   C  -3.586 -13.273   6.543 1.00 . . A  23 ARG CG   1 1 
       A  5  7792 1 1  23 ARG CZ   C  -2.061 -15.444   4.056 1.00 . . A  23 ARG CZ   1 1 
       A  5  7793 1 1  23 ARG H    H  -6.217 -10.325   5.529 1.00 . . A  23 ARG H    1 1 
       A  5  7794 1 1  23 ARG HA   H  -5.137 -11.714   7.939 1.00 . . A  23 ARG HA   1 1 
       A  5  7795 1 1  23 ARG HB2  H  -5.433 -12.736   5.581 1.00 . . A  23 ARG HB2  1 1 
       A  5  7796 1 1  23 ARG HB3  H  -4.054 -11.739   5.118 1.00 . . A  23 ARG HB3  1 1 
       A  5  7797 1 1  23 ARG HD2  H  -3.409 -15.415   6.347 1.00 . . A  23 ARG HD2  1 1 
       A  5  7798 1 1  23 ARG HD3  H  -4.594 -14.680   5.250 1.00 . . A  23 ARG HD3  1 1 
       A  5  7799 1 1  23 ARG HE   H  -2.255 -13.499   4.444 1.00 . . A  23 ARG HE   1 1 
       A  5  7800 1 1  23 ARG HG2  H  -2.581 -12.877   6.542 1.00 . . A  23 ARG HG2  1 1 
       A  5  7801 1 1  23 ARG HG3  H  -3.885 -13.489   7.558 1.00 . . A  23 ARG HG3  1 1 
       A  5  7802 1 1  23 ARG HH11 H  -3.177 -16.804   5.033 1.00 . . A  23 ARG HH11 1 1 
       A  5  7803 1 1  23 ARG HH12 H  -2.073 -17.445   3.867 1.00 . . A  23 ARG HH12 1 1 
       A  5  7804 1 1  23 ARG HH21 H  -0.822 -14.348   2.921 1.00 . . A  23 ARG HH21 1 1 
       A  5  7805 1 1  23 ARG HH22 H  -0.747 -16.060   2.672 1.00 . . A  23 ARG HH22 1 1 
       A  5  7806 1 1  23 ARG N    N  -6.155 -10.549   6.482 1.00 . . A  23 ARG N    1 1 
       A  5  7807 1 1  23 ARG NE   N  -2.571 -14.399   4.673 1.00 . . A  23 ARG NE   1 1 
       A  5  7808 1 1  23 ARG NH1  N  -2.470 -16.659   4.342 1.00 . . A  23 ARG NH1  1 1 
       A  5  7809 1 1  23 ARG NH2  N  -1.138 -15.271   3.146 1.00 . . A  23 ARG NH2  1 1 
       A  5  7810 1 1  23 ARG O    O  -3.594  -9.335   6.348 1.00 . . A  23 ARG O    1 1 
       A  5  7811 1 1  24 PRO C    C  -0.804  -9.582   7.676 1.00 . . A  24 PRO C    1 1 
       A  5  7812 1 1  24 PRO CA   C  -1.998  -9.359   8.620 1.00 . . A  24 PRO CA   1 1 
       A  5  7813 1 1  24 PRO CB   C  -1.632  -9.701  10.063 1.00 . . A  24 PRO CB   1 1 
       A  5  7814 1 1  24 PRO CD   C  -3.298 -11.290   9.374 1.00 . . A  24 PRO CD   1 1 
       A  5  7815 1 1  24 PRO CG   C  -2.089 -11.111  10.251 1.00 . . A  24 PRO CG   1 1 
       A  5  7816 1 1  24 PRO HA   H  -2.338  -8.337   8.562 1.00 . . A  24 PRO HA   1 1 
       A  5  7817 1 1  24 PRO HB2  H  -0.562  -9.627  10.207 1.00 . . A  24 PRO HB2  1 1 
       A  5  7818 1 1  24 PRO HB3  H  -2.152  -9.049  10.748 1.00 . . A  24 PRO HB3  1 1 
       A  5  7819 1 1  24 PRO HD2  H  -3.320 -12.291   8.962 1.00 . . A  24 PRO HD2  1 1 
       A  5  7820 1 1  24 PRO HD3  H  -4.203 -11.083   9.924 1.00 . . A  24 PRO HD3  1 1 
       A  5  7821 1 1  24 PRO HG2  H  -1.307 -11.795   9.953 1.00 . . A  24 PRO HG2  1 1 
       A  5  7822 1 1  24 PRO HG3  H  -2.359 -11.279  11.282 1.00 . . A  24 PRO HG3  1 1 
       A  5  7823 1 1  24 PRO N    N  -3.112 -10.294   8.310 1.00 . . A  24 PRO N    1 1 
       A  5  7824 1 1  24 PRO O    O  -0.279 -10.673   7.558 1.00 . . A  24 PRO O    1 1 
       A  5  7825 1 1  25 ARG C    C   1.652  -7.387   6.215 1.00 . . A  25 ARG C    1 1 
       A  5  7826 1 1  25 ARG CA   C   0.773  -8.633   6.070 1.00 . . A  25 ARG CA   1 1 
       A  5  7827 1 1  25 ARG CB   C   0.146  -8.676   4.675 1.00 . . A  25 ARG CB   1 1 
       A  5  7828 1 1  25 ARG CD   C  -0.893 -10.185   2.957 1.00 . . A  25 ARG CD   1 1 
       A  5  7829 1 1  25 ARG CG   C  -0.249 -10.119   4.347 1.00 . . A  25 ARG CG   1 1 
       A  5  7830 1 1  25 ARG CZ   C  -3.084 -11.194   2.489 1.00 . . A  25 ARG CZ   1 1 
       A  5  7831 1 1  25 ARG H    H  -0.828  -7.673   7.135 1.00 . . A  25 ARG H    1 1 
       A  5  7832 1 1  25 ARG HA   H   1.345  -9.530   6.252 1.00 . . A  25 ARG HA   1 1 
       A  5  7833 1 1  25 ARG HB2  H  -0.732  -8.045   4.655 1.00 . . A  25 ARG HB2  1 1 
       A  5  7834 1 1  25 ARG HB3  H   0.861  -8.325   3.947 1.00 . . A  25 ARG HB3  1 1 
       A  5  7835 1 1  25 ARG HD2  H  -0.710  -9.267   2.415 1.00 . . A  25 ARG HD2  1 1 
       A  5  7836 1 1  25 ARG HD3  H  -0.506 -11.027   2.412 1.00 . . A  25 ARG HD3  1 1 
       A  5  7837 1 1  25 ARG HE   H  -2.785  -9.850   3.932 1.00 . . A  25 ARG HE   1 1 
       A  5  7838 1 1  25 ARG HG2  H   0.633 -10.743   4.364 1.00 . . A  25 ARG HG2  1 1 
       A  5  7839 1 1  25 ARG HG3  H  -0.953 -10.475   5.084 1.00 . . A  25 ARG HG3  1 1 
       A  5  7840 1 1  25 ARG HH11 H  -1.583 -11.811   1.302 1.00 . . A  25 ARG HH11 1 1 
       A  5  7841 1 1  25 ARG HH12 H  -3.124 -12.520   0.983 1.00 . . A  25 ARG HH12 1 1 
       A  5  7842 1 1  25 ARG HH21 H  -4.776 -10.783   3.483 1.00 . . A  25 ARG HH21 1 1 
       A  5  7843 1 1  25 ARG HH22 H  -4.923 -11.943   2.206 1.00 . . A  25 ARG HH22 1 1 
       A  5  7844 1 1  25 ARG N    N  -0.382  -8.537   7.010 1.00 . . A  25 ARG N    1 1 
       A  5  7845 1 1  25 ARG NE   N  -2.358 -10.363   3.212 1.00 . . A  25 ARG NE   1 1 
       A  5  7846 1 1  25 ARG NH1  N  -2.552 -11.896   1.515 1.00 . . A  25 ARG NH1  1 1 
       A  5  7847 1 1  25 ARG NH2  N  -4.359 -11.317   2.745 1.00 . . A  25 ARG NH2  1 1 
       A  5  7848 1 1  25 ARG O    O   1.153  -6.296   6.420 1.00 . . A  25 ARG O    1 1 
       A  5  7849 1 1  26 TYR C    C   3.770  -5.498   4.950 1.00 . . A  26 TYR C    1 1 
       A  5  7850 1 1  26 TYR CA   C   3.834  -6.335   6.233 1.00 . . A  26 TYR CA   1 1 
       A  5  7851 1 1  26 TYR CB   C   5.246  -6.892   6.443 1.00 . . A  26 TYR CB   1 1 
       A  5  7852 1 1  26 TYR CD1  C   6.356  -4.841   7.392 1.00 . . A  26 TYR CD1  1 1 
       A  5  7853 1 1  26 TYR CD2  C   7.032  -5.625   5.200 1.00 . . A  26 TYR CD2  1 1 
       A  5  7854 1 1  26 TYR CE1  C   7.266  -3.786   7.296 1.00 . . A  26 TYR CE1  1 1 
       A  5  7855 1 1  26 TYR CE2  C   7.940  -4.568   5.102 1.00 . . A  26 TYR CE2  1 1 
       A  5  7856 1 1  26 TYR CG   C   6.240  -5.762   6.345 1.00 . . A  26 TYR CG   1 1 
       A  5  7857 1 1  26 TYR CZ   C   8.056  -3.649   6.151 1.00 . . A  26 TYR CZ   1 1 
       A  5  7858 1 1  26 TYR H    H   3.333  -8.415   5.932 1.00 . . A  26 TYR H    1 1 
       A  5  7859 1 1  26 TYR HA   H   3.541  -5.741   7.085 1.00 . . A  26 TYR HA   1 1 
       A  5  7860 1 1  26 TYR HB2  H   5.313  -7.350   7.417 1.00 . . A  26 TYR HB2  1 1 
       A  5  7861 1 1  26 TYR HB3  H   5.461  -7.627   5.682 1.00 . . A  26 TYR HB3  1 1 
       A  5  7862 1 1  26 TYR HD1  H   5.744  -4.947   8.275 1.00 . . A  26 TYR HD1  1 1 
       A  5  7863 1 1  26 TYR HD2  H   6.941  -6.337   4.393 1.00 . . A  26 TYR HD2  1 1 
       A  5  7864 1 1  26 TYR HE1  H   7.357  -3.075   8.104 1.00 . . A  26 TYR HE1  1 1 
       A  5  7865 1 1  26 TYR HE2  H   8.552  -4.461   4.220 1.00 . . A  26 TYR HE2  1 1 
       A  5  7866 1 1  26 TYR HH   H   9.832  -2.972   5.982 1.00 . . A  26 TYR HH   1 1 
       A  5  7867 1 1  26 TYR N    N   2.947  -7.529   6.105 1.00 . . A  26 TYR N    1 1 
       A  5  7868 1 1  26 TYR O    O   3.890  -6.015   3.862 1.00 . . A  26 TYR O    1 1 
       A  5  7869 1 1  26 TYR OH   O   8.947  -2.605   6.055 1.00 . . A  26 TYR OH   1 1 
       A  5  7870 1 1  27 PHE C    C   4.455  -2.153   3.974 1.00 . . A  27 PHE C    1 1 
       A  5  7871 1 1  27 PHE CA   C   3.500  -3.348   3.851 1.00 . . A  27 PHE CA   1 1 
       A  5  7872 1 1  27 PHE CB   C   2.046  -2.873   3.802 1.00 . . A  27 PHE CB   1 1 
       A  5  7873 1 1  27 PHE CD1  C   0.825  -5.030   3.321 1.00 . . A  27 PHE CD1  1 1 
       A  5  7874 1 1  27 PHE CD2  C   0.924  -3.333   1.590 1.00 . . A  27 PHE CD2  1 1 
       A  5  7875 1 1  27 PHE CE1  C   0.083  -5.855   2.469 1.00 . . A  27 PHE CE1  1 1 
       A  5  7876 1 1  27 PHE CE2  C   0.182  -4.159   0.738 1.00 . . A  27 PHE CE2  1 1 
       A  5  7877 1 1  27 PHE CG   C   1.247  -3.767   2.881 1.00 . . A  27 PHE CG   1 1 
       A  5  7878 1 1  27 PHE CZ   C  -0.240  -5.421   1.178 1.00 . . A  27 PHE CZ   1 1 
       A  5  7879 1 1  27 PHE H    H   3.477  -3.812   5.960 1.00 . . A  27 PHE H    1 1 
       A  5  7880 1 1  27 PHE HA   H   3.730  -3.922   2.967 1.00 . . A  27 PHE HA   1 1 
       A  5  7881 1 1  27 PHE HB2  H   1.623  -2.909   4.795 1.00 . . A  27 PHE HB2  1 1 
       A  5  7882 1 1  27 PHE HB3  H   2.012  -1.859   3.435 1.00 . . A  27 PHE HB3  1 1 
       A  5  7883 1 1  27 PHE HD1  H   1.074  -5.365   4.316 1.00 . . A  27 PHE HD1  1 1 
       A  5  7884 1 1  27 PHE HD2  H   1.249  -2.360   1.251 1.00 . . A  27 PHE HD2  1 1 
       A  5  7885 1 1  27 PHE HE1  H  -0.243  -6.828   2.807 1.00 . . A  27 PHE HE1  1 1 
       A  5  7886 1 1  27 PHE HE2  H  -0.066  -3.824  -0.258 1.00 . . A  27 PHE HE2  1 1 
       A  5  7887 1 1  27 PHE HZ   H  -0.812  -6.059   0.519 1.00 . . A  27 PHE HZ   1 1 
       A  5  7888 1 1  27 PHE N    N   3.576  -4.212   5.069 1.00 . . A  27 PHE N    1 1 
       A  5  7889 1 1  27 PHE O    O   4.605  -1.573   5.031 1.00 . . A  27 PHE O    1 1 
       A  5  7890 1 1  28 LEU C    C   5.944   0.256   1.695 1.00 . . A  28 LEU C    1 1 
       A  5  7891 1 1  28 LEU CA   C   6.022  -0.598   2.970 1.00 . . A  28 LEU CA   1 1 
       A  5  7892 1 1  28 LEU CB   C   7.438  -1.179   3.230 1.00 . . A  28 LEU CB   1 1 
       A  5  7893 1 1  28 LEU CD1  C   7.211  -2.736   1.244 1.00 . . A  28 LEU CD1  1 1 
       A  5  7894 1 1  28 LEU CD2  C   8.512  -0.603   1.012 1.00 . . A  28 LEU CD2  1 1 
       A  5  7895 1 1  28 LEU CG   C   8.123  -1.742   1.964 1.00 . . A  28 LEU CG   1 1 
       A  5  7896 1 1  28 LEU H    H   4.952  -2.242   2.047 1.00 . . A  28 LEU H    1 1 
       A  5  7897 1 1  28 LEU HA   H   5.741   0.016   3.813 1.00 . . A  28 LEU HA   1 1 
       A  5  7898 1 1  28 LEU HB2  H   8.061  -0.398   3.637 1.00 . . A  28 LEU HB2  1 1 
       A  5  7899 1 1  28 LEU HB3  H   7.356  -1.969   3.962 1.00 . . A  28 LEU HB3  1 1 
       A  5  7900 1 1  28 LEU HD11 H   6.673  -3.325   1.973 1.00 . . A  28 LEU HD11 1 1 
       A  5  7901 1 1  28 LEU HD12 H   7.810  -3.390   0.627 1.00 . . A  28 LEU HD12 1 1 
       A  5  7902 1 1  28 LEU HD13 H   6.510  -2.202   0.624 1.00 . . A  28 LEU HD13 1 1 
       A  5  7903 1 1  28 LEU HD21 H   9.528  -0.748   0.675 1.00 . . A  28 LEU HD21 1 1 
       A  5  7904 1 1  28 LEU HD22 H   8.439   0.342   1.530 1.00 . . A  28 LEU HD22 1 1 
       A  5  7905 1 1  28 LEU HD23 H   7.848  -0.600   0.162 1.00 . . A  28 LEU HD23 1 1 
       A  5  7906 1 1  28 LEU HG   H   9.022  -2.262   2.265 1.00 . . A  28 LEU HG   1 1 
       A  5  7907 1 1  28 LEU N    N   5.093  -1.770   2.897 1.00 . . A  28 LEU N    1 1 
       A  5  7908 1 1  28 LEU O    O   5.708  -0.238   0.606 1.00 . . A  28 LEU O    1 1 
       A  5  7909 1 1  29 LEU C    C   7.457   3.021   0.360 1.00 . . A  29 LEU C    1 1 
       A  5  7910 1 1  29 LEU CA   C   6.058   2.470   0.667 1.00 . . A  29 LEU CA   1 1 
       A  5  7911 1 1  29 LEU CB   C   5.112   3.594   1.104 1.00 . . A  29 LEU CB   1 1 
       A  5  7912 1 1  29 LEU CD1  C   3.321   4.955   0.004 1.00 . . A  29 LEU CD1  1 1 
       A  5  7913 1 1  29 LEU CD2  C   5.699   5.707  -0.099 1.00 . . A  29 LEU CD2  1 1 
       A  5  7914 1 1  29 LEU CG   C   4.775   4.486  -0.095 1.00 . . A  29 LEU CG   1 1 
       A  5  7915 1 1  29 LEU H    H   6.299   1.907   2.740 1.00 . . A  29 LEU H    1 1 
       A  5  7916 1 1  29 LEU HA   H   5.655   1.960  -0.194 1.00 . . A  29 LEU HA   1 1 
       A  5  7917 1 1  29 LEU HB2  H   4.202   3.163   1.499 1.00 . . A  29 LEU HB2  1 1 
       A  5  7918 1 1  29 LEU HB3  H   5.589   4.187   1.869 1.00 . . A  29 LEU HB3  1 1 
       A  5  7919 1 1  29 LEU HD11 H   3.204   5.883  -0.536 1.00 . . A  29 LEU HD11 1 1 
       A  5  7920 1 1  29 LEU HD12 H   3.061   5.107   1.042 1.00 . . A  29 LEU HD12 1 1 
       A  5  7921 1 1  29 LEU HD13 H   2.672   4.206  -0.423 1.00 . . A  29 LEU HD13 1 1 
       A  5  7922 1 1  29 LEU HD21 H   5.290   6.471   0.547 1.00 . . A  29 LEU HD21 1 1 
       A  5  7923 1 1  29 LEU HD22 H   5.780   6.092  -1.104 1.00 . . A  29 LEU HD22 1 1 
       A  5  7924 1 1  29 LEU HD23 H   6.678   5.422   0.257 1.00 . . A  29 LEU HD23 1 1 
       A  5  7925 1 1  29 LEU HG   H   4.910   3.927  -1.010 1.00 . . A  29 LEU HG   1 1 
       A  5  7926 1 1  29 LEU N    N   6.125   1.545   1.842 1.00 . . A  29 LEU N    1 1 
       A  5  7927 1 1  29 LEU O    O   8.162   3.466   1.246 1.00 . . A  29 LEU O    1 1 
       A  5  7928 1 1  30 LYS C    C   9.172   4.946  -1.733 1.00 . . A  30 LYS C    1 1 
       A  5  7929 1 1  30 LYS CA   C   9.230   3.492  -1.247 1.00 . . A  30 LYS CA   1 1 
       A  5  7930 1 1  30 LYS CB   C   9.709   2.573  -2.374 1.00 . . A  30 LYS CB   1 1 
       A  5  7931 1 1  30 LYS CD   C  11.781   1.191  -2.124 1.00 . . A  30 LYS CD   1 1 
       A  5  7932 1 1  30 LYS CE   C  11.953   0.461  -3.463 1.00 . . A  30 LYS CE   1 1 
       A  5  7933 1 1  30 LYS CG   C  10.293   1.288  -1.779 1.00 . . A  30 LYS CG   1 1 
       A  5  7934 1 1  30 LYS H    H   7.288   2.614  -1.585 1.00 . . A  30 LYS H    1 1 
       A  5  7935 1 1  30 LYS HA   H   9.896   3.409  -0.403 1.00 . . A  30 LYS HA   1 1 
       A  5  7936 1 1  30 LYS HB2  H   8.874   2.326  -3.016 1.00 . . A  30 LYS HB2  1 1 
       A  5  7937 1 1  30 LYS HB3  H  10.468   3.078  -2.952 1.00 . . A  30 LYS HB3  1 1 
       A  5  7938 1 1  30 LYS HD2  H  12.199   2.184  -2.201 1.00 . . A  30 LYS HD2  1 1 
       A  5  7939 1 1  30 LYS HD3  H  12.295   0.643  -1.349 1.00 . . A  30 LYS HD3  1 1 
       A  5  7940 1 1  30 LYS HE2  H  11.096   0.641  -4.099 1.00 . . A  30 LYS HE2  1 1 
       A  5  7941 1 1  30 LYS HE3  H  12.859   0.781  -3.952 1.00 . . A  30 LYS HE3  1 1 
       A  5  7942 1 1  30 LYS HG2  H  10.172   1.304  -0.704 1.00 . . A  30 LYS HG2  1 1 
       A  5  7943 1 1  30 LYS HG3  H   9.774   0.435  -2.187 1.00 . . A  30 LYS HG3  1 1 
       A  5  7944 1 1  30 LYS HZ1  H  11.229  -1.260  -2.529 1.00 . . A  30 LYS HZ1  1 1 
       A  5  7945 1 1  30 LYS HZ2  H  12.924  -1.158  -2.584 1.00 . . A  30 LYS HZ2  1 1 
       A  5  7946 1 1  30 LYS HZ3  H  12.050  -1.555  -3.983 1.00 . . A  30 LYS HZ3  1 1 
       A  5  7947 1 1  30 LYS N    N   7.869   2.984  -0.886 1.00 . . A  30 LYS N    1 1 
       A  5  7948 1 1  30 LYS NZ   N  12.046  -0.987  -3.113 1.00 . . A  30 LYS NZ   1 1 
       A  5  7949 1 1  30 LYS O    O   8.113   5.527  -1.874 1.00 . . A  30 LYS O    1 1 
       A  5  7950 1 1  31 SER C    C   9.965   7.043  -3.958 1.00 . . A  31 SER C    1 1 
       A  5  7951 1 1  31 SER CA   C  10.366   6.949  -2.476 1.00 . . A  31 SER CA   1 1 
       A  5  7952 1 1  31 SER CB   C  11.824   7.379  -2.292 1.00 . . A  31 SER CB   1 1 
       A  5  7953 1 1  31 SER H    H  11.155   5.030  -1.872 1.00 . . A  31 SER H    1 1 
       A  5  7954 1 1  31 SER HA   H   9.723   7.572  -1.875 1.00 . . A  31 SER HA   1 1 
       A  5  7955 1 1  31 SER HB2  H  12.303   6.741  -1.568 1.00 . . A  31 SER HB2  1 1 
       A  5  7956 1 1  31 SER HB3  H  12.344   7.298  -3.238 1.00 . . A  31 SER HB3  1 1 
       A  5  7957 1 1  31 SER HG   H  12.756   8.905  -1.522 1.00 . . A  31 SER HG   1 1 
       A  5  7958 1 1  31 SER N    N  10.318   5.530  -1.993 1.00 . . A  31 SER N    1 1 
       A  5  7959 1 1  31 SER O    O   9.760   8.122  -4.480 1.00 . . A  31 SER O    1 1 
       A  5  7960 1 1  31 SER OG   O  11.864   8.723  -1.828 1.00 . . A  31 SER OG   1 1 
       A  5  7961 1 1  32 ASP C    C   7.918   5.906  -6.221 1.00 . . A  32 ASP C    1 1 
       A  5  7962 1 1  32 ASP CA   C   9.449   5.951  -6.077 1.00 . . A  32 ASP CA   1 1 
       A  5  7963 1 1  32 ASP CB   C  10.091   4.691  -6.674 1.00 . . A  32 ASP CB   1 1 
       A  5  7964 1 1  32 ASP CG   C   9.774   4.593  -8.170 1.00 . . A  32 ASP CG   1 1 
       A  5  7965 1 1  32 ASP H    H  10.006   5.064  -4.194 1.00 . . A  32 ASP H    1 1 
       A  5  7966 1 1  32 ASP HA   H   9.847   6.829  -6.561 1.00 . . A  32 ASP HA   1 1 
       A  5  7967 1 1  32 ASP HB2  H  11.160   4.738  -6.539 1.00 . . A  32 ASP HB2  1 1 
       A  5  7968 1 1  32 ASP HB3  H   9.704   3.819  -6.170 1.00 . . A  32 ASP HB3  1 1 
       A  5  7969 1 1  32 ASP N    N   9.844   5.924  -4.635 1.00 . . A  32 ASP N    1 1 
       A  5  7970 1 1  32 ASP O    O   7.392   5.868  -7.319 1.00 . . A  32 ASP O    1 1 
       A  5  7971 1 1  32 ASP OD1  O  10.192   5.473  -8.904 1.00 . . A  32 ASP OD1  1 1 
       A  5  7972 1 1  32 ASP OD2  O   9.122   3.636  -8.555 1.00 . . A  32 ASP OD2  1 1 
       A  5  7973 1 1  33 GLY C    C   5.272   4.411  -5.454 1.00 . . A  33 GLY C    1 1 
       A  5  7974 1 1  33 GLY CA   C   5.709   5.855  -5.209 1.00 . . A  33 GLY CA   1 1 
       A  5  7975 1 1  33 GLY H    H   7.629   5.933  -4.248 1.00 . . A  33 GLY H    1 1 
       A  5  7976 1 1  33 GLY HA2  H   5.284   6.211  -4.282 1.00 . . A  33 GLY HA2  1 1 
       A  5  7977 1 1  33 GLY HA3  H   5.370   6.474  -6.025 1.00 . . A  33 GLY HA3  1 1 
       A  5  7978 1 1  33 GLY N    N   7.195   5.906  -5.125 1.00 . . A  33 GLY N    1 1 
       A  5  7979 1 1  33 GLY O    O   4.368   4.148  -6.223 1.00 . . A  33 GLY O    1 1 
       A  5  7980 1 1  34 SER C    C   5.253   1.385  -3.635 1.00 . . A  34 SER C    1 1 
       A  5  7981 1 1  34 SER CA   C   5.542   2.038  -4.990 1.00 . . A  34 SER CA   1 1 
       A  5  7982 1 1  34 SER CB   C   6.752   1.383  -5.667 1.00 . . A  34 SER CB   1 1 
       A  5  7983 1 1  34 SER H    H   6.639   3.711  -4.187 1.00 . . A  34 SER H    1 1 
       A  5  7984 1 1  34 SER HA   H   4.678   1.958  -5.632 1.00 . . A  34 SER HA   1 1 
       A  5  7985 1 1  34 SER HB2  H   6.735   0.322  -5.486 1.00 . . A  34 SER HB2  1 1 
       A  5  7986 1 1  34 SER HB3  H   6.701   1.562  -6.734 1.00 . . A  34 SER HB3  1 1 
       A  5  7987 1 1  34 SER HG   H   8.491   2.237  -5.878 1.00 . . A  34 SER HG   1 1 
       A  5  7988 1 1  34 SER N    N   5.912   3.471  -4.801 1.00 . . A  34 SER N    1 1 
       A  5  7989 1 1  34 SER O    O   6.055   1.449  -2.719 1.00 . . A  34 SER O    1 1 
       A  5  7990 1 1  34 SER OG   O   7.959   1.927  -5.140 1.00 . . A  34 SER OG   1 1 
       A  5  7991 1 1  35 PHE C    C   3.878  -1.426  -2.383 1.00 . . A  35 PHE C    1 1 
       A  5  7992 1 1  35 PHE CA   C   3.760   0.089  -2.219 1.00 . . A  35 PHE CA   1 1 
       A  5  7993 1 1  35 PHE CB   C   2.304   0.492  -1.956 1.00 . . A  35 PHE CB   1 1 
       A  5  7994 1 1  35 PHE CD1  C   2.556  -0.069   0.492 1.00 . . A  35 PHE CD1  1 1 
       A  5  7995 1 1  35 PHE CD2  C   1.479   2.013  -0.125 1.00 . . A  35 PHE CD2  1 1 
       A  5  7996 1 1  35 PHE CE1  C   2.371   0.237   1.845 1.00 . . A  35 PHE CE1  1 1 
       A  5  7997 1 1  35 PHE CE2  C   1.294   2.319   1.228 1.00 . . A  35 PHE CE2  1 1 
       A  5  7998 1 1  35 PHE CG   C   2.111   0.820  -0.493 1.00 . . A  35 PHE CG   1 1 
       A  5  7999 1 1  35 PHE CZ   C   1.739   1.430   2.213 1.00 . . A  35 PHE CZ   1 1 
       A  5  8000 1 1  35 PHE H    H   3.490   0.712  -4.263 1.00 . . A  35 PHE H    1 1 
       A  5  8001 1 1  35 PHE HA   H   4.395   0.440  -1.421 1.00 . . A  35 PHE HA   1 1 
       A  5  8002 1 1  35 PHE HB2  H   2.059   1.359  -2.551 1.00 . . A  35 PHE HB2  1 1 
       A  5  8003 1 1  35 PHE HB3  H   1.652  -0.324  -2.229 1.00 . . A  35 PHE HB3  1 1 
       A  5  8004 1 1  35 PHE HD1  H   3.044  -0.990   0.210 1.00 . . A  35 PHE HD1  1 1 
       A  5  8005 1 1  35 PHE HD2  H   1.135   2.700  -0.885 1.00 . . A  35 PHE HD2  1 1 
       A  5  8006 1 1  35 PHE HE1  H   2.715  -0.448   2.603 1.00 . . A  35 PHE HE1  1 1 
       A  5  8007 1 1  35 PHE HE2  H   0.804   3.239   1.510 1.00 . . A  35 PHE HE2  1 1 
       A  5  8008 1 1  35 PHE HZ   H   1.596   1.665   3.257 1.00 . . A  35 PHE HZ   1 1 
       A  5  8009 1 1  35 PHE N    N   4.114   0.754  -3.507 1.00 . . A  35 PHE N    1 1 
       A  5  8010 1 1  35 PHE O    O   3.207  -2.018  -3.204 1.00 . . A  35 PHE O    1 1 
       A  5  8011 1 1  36 ILE C    C   4.303  -4.259  -0.525 1.00 . . A  36 ILE C    1 1 
       A  5  8012 1 1  36 ILE CA   C   4.880  -3.545  -1.753 1.00 . . A  36 ILE CA   1 1 
       A  5  8013 1 1  36 ILE CB   C   6.390  -3.795  -1.879 1.00 . . A  36 ILE CB   1 1 
       A  5  8014 1 1  36 ILE CD1  C   6.210  -3.275  -4.338 1.00 . . A  36 ILE CD1  1 1 
       A  5  8015 1 1  36 ILE CG1  C   6.966  -2.966  -3.040 1.00 . . A  36 ILE CG1  1 1 
       A  5  8016 1 1  36 ILE CG2  C   6.645  -5.282  -2.144 1.00 . . A  36 ILE CG2  1 1 
       A  5  8017 1 1  36 ILE H    H   5.265  -1.568  -0.961 1.00 . . A  36 ILE H    1 1 
       A  5  8018 1 1  36 ILE HA   H   4.381  -3.888  -2.646 1.00 . . A  36 ILE HA   1 1 
       A  5  8019 1 1  36 ILE HB   H   6.877  -3.510  -0.959 1.00 . . A  36 ILE HB   1 1 
       A  5  8020 1 1  36 ILE HD11 H   6.024  -4.337  -4.403 1.00 . . A  36 ILE HD11 1 1 
       A  5  8021 1 1  36 ILE HD12 H   6.803  -2.962  -5.184 1.00 . . A  36 ILE HD12 1 1 
       A  5  8022 1 1  36 ILE HD13 H   5.269  -2.744  -4.342 1.00 . . A  36 ILE HD13 1 1 
       A  5  8023 1 1  36 ILE HG12 H   6.870  -1.914  -2.812 1.00 . . A  36 ILE HG12 1 1 
       A  5  8024 1 1  36 ILE HG13 H   8.010  -3.210  -3.171 1.00 . . A  36 ILE HG13 1 1 
       A  5  8025 1 1  36 ILE HG21 H   6.327  -5.860  -1.289 1.00 . . A  36 ILE HG21 1 1 
       A  5  8026 1 1  36 ILE HG22 H   7.700  -5.441  -2.313 1.00 . . A  36 ILE HG22 1 1 
       A  5  8027 1 1  36 ILE HG23 H   6.089  -5.593  -3.016 1.00 . . A  36 ILE HG23 1 1 
       A  5  8028 1 1  36 ILE N    N   4.727  -2.062  -1.617 1.00 . . A  36 ILE N    1 1 
       A  5  8029 1 1  36 ILE O    O   4.558  -3.886   0.606 1.00 . . A  36 ILE O    1 1 
       A  5  8030 1 1  37 GLY C    C   3.700  -7.333   0.621 1.00 . . A  37 GLY C    1 1 
       A  5  8031 1 1  37 GLY CA   C   2.913  -6.044   0.377 1.00 . . A  37 GLY CA   1 1 
       A  5  8032 1 1  37 GLY H    H   3.337  -5.560  -1.675 1.00 . . A  37 GLY H    1 1 
       A  5  8033 1 1  37 GLY HA2  H   2.931  -5.435   1.270 1.00 . . A  37 GLY HA2  1 1 
       A  5  8034 1 1  37 GLY HA3  H   1.892  -6.292   0.132 1.00 . . A  37 GLY HA3  1 1 
       A  5  8035 1 1  37 GLY N    N   3.523  -5.286  -0.752 1.00 . . A  37 GLY N    1 1 
       A  5  8036 1 1  37 GLY O    O   4.063  -8.038  -0.302 1.00 . . A  37 GLY O    1 1 
       A  5  8037 1 1  38 TYR C    C   3.848  -9.832   3.021 1.00 . . A  38 TYR C    1 1 
       A  5  8038 1 1  38 TYR CA   C   4.724  -8.874   2.204 1.00 . . A  38 TYR CA   1 1 
       A  5  8039 1 1  38 TYR CB   C   5.906  -8.387   3.051 1.00 . . A  38 TYR CB   1 1 
       A  5  8040 1 1  38 TYR CD1  C   7.169 -10.520   2.556 1.00 . . A  38 TYR CD1  1 1 
       A  5  8041 1 1  38 TYR CD2  C   8.351  -8.406   2.443 1.00 . . A  38 TYR CD2  1 1 
       A  5  8042 1 1  38 TYR CE1  C   8.342 -11.196   2.215 1.00 . . A  38 TYR CE1  1 1 
       A  5  8043 1 1  38 TYR CE2  C   9.525  -9.084   2.101 1.00 . . A  38 TYR CE2  1 1 
       A  5  8044 1 1  38 TYR CG   C   7.170  -9.124   2.670 1.00 . . A  38 TYR CG   1 1 
       A  5  8045 1 1  38 TYR CZ   C   9.519 -10.478   1.988 1.00 . . A  38 TYR CZ   1 1 
       A  5  8046 1 1  38 TYR H    H   3.654  -7.044   2.582 1.00 . . A  38 TYR H    1 1 
       A  5  8047 1 1  38 TYR HA   H   5.083  -9.357   1.308 1.00 . . A  38 TYR HA   1 1 
       A  5  8048 1 1  38 TYR HB2  H   6.047  -7.329   2.893 1.00 . . A  38 TYR HB2  1 1 
       A  5  8049 1 1  38 TYR HB3  H   5.692  -8.566   4.095 1.00 . . A  38 TYR HB3  1 1 
       A  5  8050 1 1  38 TYR HD1  H   6.263 -11.074   2.732 1.00 . . A  38 TYR HD1  1 1 
       A  5  8051 1 1  38 TYR HD2  H   8.355  -7.330   2.530 1.00 . . A  38 TYR HD2  1 1 
       A  5  8052 1 1  38 TYR HE1  H   8.340 -12.271   2.127 1.00 . . A  38 TYR HE1  1 1 
       A  5  8053 1 1  38 TYR HE2  H  10.437  -8.531   1.923 1.00 . . A  38 TYR HE2  1 1 
       A  5  8054 1 1  38 TYR HH   H  10.839 -11.019   0.720 1.00 . . A  38 TYR HH   1 1 
       A  5  8055 1 1  38 TYR N    N   3.961  -7.638   1.863 1.00 . . A  38 TYR N    1 1 
       A  5  8056 1 1  38 TYR O    O   3.098  -9.420   3.888 1.00 . . A  38 TYR O    1 1 
       A  5  8057 1 1  38 TYR OH   O  10.676 -11.149   1.659 1.00 . . A  38 TYR OH   1 1 
       A  5  8058 1 1  39 LYS C    C   3.673 -12.235   4.961 1.00 . . A  39 LYS C    1 1 
       A  5  8059 1 1  39 LYS CA   C   3.148 -12.114   3.522 1.00 . . A  39 LYS CA   1 1 
       A  5  8060 1 1  39 LYS CB   C   3.328 -13.438   2.763 1.00 . . A  39 LYS CB   1 1 
       A  5  8061 1 1  39 LYS CD   C   5.095 -14.859   1.695 1.00 . . A  39 LYS CD   1 1 
       A  5  8062 1 1  39 LYS CE   C   6.606 -14.878   1.437 1.00 . . A  39 LYS CE   1 1 
       A  5  8063 1 1  39 LYS CG   C   4.783 -13.918   2.862 1.00 . . A  39 LYS CG   1 1 
       A  5  8064 1 1  39 LYS H    H   4.575 -11.411   2.063 1.00 . . A  39 LYS H    1 1 
       A  5  8065 1 1  39 LYS HA   H   2.107 -11.831   3.527 1.00 . . A  39 LYS HA   1 1 
       A  5  8066 1 1  39 LYS HB2  H   2.676 -14.185   3.190 1.00 . . A  39 LYS HB2  1 1 
       A  5  8067 1 1  39 LYS HB3  H   3.070 -13.292   1.726 1.00 . . A  39 LYS HB3  1 1 
       A  5  8068 1 1  39 LYS HD2  H   4.758 -15.857   1.940 1.00 . . A  39 LYS HD2  1 1 
       A  5  8069 1 1  39 LYS HD3  H   4.584 -14.515   0.808 1.00 . . A  39 LYS HD3  1 1 
       A  5  8070 1 1  39 LYS HE2  H   7.138 -14.494   2.297 1.00 . . A  39 LYS HE2  1 1 
       A  5  8071 1 1  39 LYS HE3  H   6.935 -15.880   1.207 1.00 . . A  39 LYS HE3  1 1 
       A  5  8072 1 1  39 LYS HG2  H   5.447 -13.067   2.825 1.00 . . A  39 LYS HG2  1 1 
       A  5  8073 1 1  39 LYS HG3  H   4.925 -14.446   3.794 1.00 . . A  39 LYS HG3  1 1 
       A  5  8074 1 1  39 LYS HZ1  H   6.369 -14.412  -0.581 1.00 . . A  39 LYS HZ1  1 1 
       A  5  8075 1 1  39 LYS HZ2  H   7.836 -13.875   0.085 1.00 . . A  39 LYS HZ2  1 1 
       A  5  8076 1 1  39 LYS HZ3  H   6.390 -13.059   0.441 1.00 . . A  39 LYS HZ3  1 1 
       A  5  8077 1 1  39 LYS N    N   3.955 -11.109   2.758 1.00 . . A  39 LYS N    1 1 
       A  5  8078 1 1  39 LYS NZ   N   6.815 -13.990   0.257 1.00 . . A  39 LYS NZ   1 1 
       A  5  8079 1 1  39 LYS O    O   2.931 -12.550   5.871 1.00 . . A  39 LYS O    1 1 
       A  5  8080 1 1  40 GLU C    C   6.810 -11.230   6.620 1.00 . . A  40 GLU C    1 1 
       A  5  8081 1 1  40 GLU CA   C   5.535 -12.085   6.537 1.00 . . A  40 GLU CA   1 1 
       A  5  8082 1 1  40 GLU CB   C   5.863 -13.573   6.720 1.00 . . A  40 GLU CB   1 1 
       A  5  8083 1 1  40 GLU CD   C   4.155 -14.412   8.346 1.00 . . A  40 GLU CD   1 1 
       A  5  8084 1 1  40 GLU CG   C   5.613 -13.984   8.174 1.00 . . A  40 GLU CG   1 1 
       A  5  8085 1 1  40 GLU H    H   5.520 -11.734   4.413 1.00 . . A  40 GLU H    1 1 
       A  5  8086 1 1  40 GLU HA   H   4.820 -11.770   7.280 1.00 . . A  40 GLU HA   1 1 
       A  5  8087 1 1  40 GLU HB2  H   5.234 -14.162   6.068 1.00 . . A  40 GLU HB2  1 1 
       A  5  8088 1 1  40 GLU HB3  H   6.899 -13.747   6.472 1.00 . . A  40 GLU HB3  1 1 
       A  5  8089 1 1  40 GLU HG2  H   6.263 -14.808   8.431 1.00 . . A  40 GLU HG2  1 1 
       A  5  8090 1 1  40 GLU HG3  H   5.818 -13.149   8.826 1.00 . . A  40 GLU HG3  1 1 
       A  5  8091 1 1  40 GLU N    N   4.947 -11.988   5.166 1.00 . . A  40 GLU N    1 1 
       A  5  8092 1 1  40 GLU O    O   7.008 -10.320   5.835 1.00 . . A  40 GLU O    1 1 
       A  5  8093 1 1  40 GLU OE1  O   3.845 -15.540   7.999 1.00 . . A  40 GLU OE1  1 1 
       A  5  8094 1 1  40 GLU OE2  O   3.375 -13.605   8.823 1.00 . . A  40 GLU OE2  1 1 
       A  5  8095 1 1  41 ARG C    C  10.155 -11.659   7.653 1.00 . . A  41 ARG C    1 1 
       A  5  8096 1 1  41 ARG CA   C   8.934 -10.724   7.702 1.00 . . A  41 ARG CA   1 1 
       A  5  8097 1 1  41 ARG CB   C   8.812 -10.043   9.070 1.00 . . A  41 ARG CB   1 1 
       A  5  8098 1 1  41 ARG CD   C   8.414  -7.763   8.106 1.00 . . A  41 ARG CD   1 1 
       A  5  8099 1 1  41 ARG CG   C   9.345  -8.610   8.981 1.00 . . A  41 ARG CG   1 1 
       A  5  8100 1 1  41 ARG CZ   C  10.070  -6.280   7.078 1.00 . . A  41 ARG CZ   1 1 
       A  5  8101 1 1  41 ARG H    H   7.492 -12.251   8.186 1.00 . . A  41 ARG H    1 1 
       A  5  8102 1 1  41 ARG HA   H   8.999  -9.980   6.924 1.00 . . A  41 ARG HA   1 1 
       A  5  8103 1 1  41 ARG HB2  H   7.774 -10.023   9.371 1.00 . . A  41 ARG HB2  1 1 
       A  5  8104 1 1  41 ARG HB3  H   9.386 -10.593   9.800 1.00 . . A  41 ARG HB3  1 1 
       A  5  8105 1 1  41 ARG HD2  H   7.587  -8.364   7.751 1.00 . . A  41 ARG HD2  1 1 
       A  5  8106 1 1  41 ARG HD3  H   8.048  -6.911   8.657 1.00 . . A  41 ARG HD3  1 1 
       A  5  8107 1 1  41 ARG HE   H   9.187  -7.775   6.098 1.00 . . A  41 ARG HE   1 1 
       A  5  8108 1 1  41 ARG HG2  H   9.392  -8.185   9.973 1.00 . . A  41 ARG HG2  1 1 
       A  5  8109 1 1  41 ARG HG3  H  10.333  -8.622   8.547 1.00 . . A  41 ARG HG3  1 1 
       A  5  8110 1 1  41 ARG HH11 H   9.666  -5.939   9.018 1.00 . . A  41 ARG HH11 1 1 
       A  5  8111 1 1  41 ARG HH12 H  10.812  -4.865   8.294 1.00 . . A  41 ARG HH12 1 1 
       A  5  8112 1 1  41 ARG HH21 H  10.684  -6.364   5.170 1.00 . . A  41 ARG HH21 1 1 
       A  5  8113 1 1  41 ARG HH22 H  11.393  -5.111   6.130 1.00 . . A  41 ARG HH22 1 1 
       A  5  8114 1 1  41 ARG N    N   7.673 -11.515   7.565 1.00 . . A  41 ARG N    1 1 
       A  5  8115 1 1  41 ARG NE   N   9.255  -7.308   6.958 1.00 . . A  41 ARG NE   1 1 
       A  5  8116 1 1  41 ARG NH1  N  10.191  -5.646   8.221 1.00 . . A  41 ARG NH1  1 1 
       A  5  8117 1 1  41 ARG NH2  N  10.769  -5.887   6.045 1.00 . . A  41 ARG NH2  1 1 
       A  5  8118 1 1  41 ARG O    O  10.872 -11.795   8.627 1.00 . . A  41 ARG O    1 1 
       A  5  8119 1 1  42 PRO C    C  12.813 -12.437   6.221 1.00 . . A  42 PRO C    1 1 
       A  5  8120 1 1  42 PRO CA   C  11.496 -13.213   6.337 1.00 . . A  42 PRO CA   1 1 
       A  5  8121 1 1  42 PRO CB   C  11.175 -13.938   5.032 1.00 . . A  42 PRO CB   1 1 
       A  5  8122 1 1  42 PRO CD   C   9.539 -12.178   5.288 1.00 . . A  42 PRO CD   1 1 
       A  5  8123 1 1  42 PRO CG   C  10.289 -13.003   4.275 1.00 . . A  42 PRO CG   1 1 
       A  5  8124 1 1  42 PRO HA   H  11.540 -13.919   7.151 1.00 . . A  42 PRO HA   1 1 
       A  5  8125 1 1  42 PRO HB2  H  12.084 -14.130   4.478 1.00 . . A  42 PRO HB2  1 1 
       A  5  8126 1 1  42 PRO HB3  H  10.653 -14.860   5.232 1.00 . . A  42 PRO HB3  1 1 
       A  5  8127 1 1  42 PRO HD2  H   9.471 -11.149   4.960 1.00 . . A  42 PRO HD2  1 1 
       A  5  8128 1 1  42 PRO HD3  H   8.557 -12.589   5.459 1.00 . . A  42 PRO HD3  1 1 
       A  5  8129 1 1  42 PRO HG2  H  10.887 -12.362   3.643 1.00 . . A  42 PRO HG2  1 1 
       A  5  8130 1 1  42 PRO HG3  H   9.589 -13.564   3.674 1.00 . . A  42 PRO HG3  1 1 
       A  5  8131 1 1  42 PRO N    N  10.351 -12.281   6.510 1.00 . . A  42 PRO N    1 1 
       A  5  8132 1 1  42 PRO O    O  12.860 -11.361   5.652 1.00 . . A  42 PRO O    1 1 
       A  5  8133 1 1  43 GLU C    C  16.272 -13.238   6.156 1.00 . . A  43 GLU C    1 1 
       A  5  8134 1 1  43 GLU CA   C  15.198 -12.276   6.675 1.00 . . A  43 GLU CA   1 1 
       A  5  8135 1 1  43 GLU CB   C  15.507 -11.836   8.111 1.00 . . A  43 GLU CB   1 1 
       A  5  8136 1 1  43 GLU CD   C  14.896 -10.073   9.793 1.00 . . A  43 GLU CD   1 1 
       A  5  8137 1 1  43 GLU CG   C  14.392 -10.912   8.614 1.00 . . A  43 GLU CG   1 1 
       A  5  8138 1 1  43 GLU H    H  13.815 -13.845   7.205 1.00 . . A  43 GLU H    1 1 
       A  5  8139 1 1  43 GLU HA   H  15.126 -11.412   6.033 1.00 . . A  43 GLU HA   1 1 
       A  5  8140 1 1  43 GLU HB2  H  15.571 -12.705   8.749 1.00 . . A  43 GLU HB2  1 1 
       A  5  8141 1 1  43 GLU HB3  H  16.447 -11.305   8.130 1.00 . . A  43 GLU HB3  1 1 
       A  5  8142 1 1  43 GLU HG2  H  14.081 -10.256   7.814 1.00 . . A  43 GLU HG2  1 1 
       A  5  8143 1 1  43 GLU HG3  H  13.550 -11.508   8.936 1.00 . . A  43 GLU HG3  1 1 
       A  5  8144 1 1  43 GLU N    N  13.880 -12.977   6.754 1.00 . . A  43 GLU N    1 1 
       A  5  8145 1 1  43 GLU O    O  16.888 -12.992   5.136 1.00 . . A  43 GLU O    1 1 
       A  5  8146 1 1  43 GLU OE1  O  15.153 -10.647  10.839 1.00 . . A  43 GLU OE1  1 1 
       A  5  8147 1 1  43 GLU OE2  O  15.010  -8.868   9.630 1.00 . . A  43 GLU OE2  1 1 
       A  5  8148 1 1  44 ALA C    C  18.928 -14.725   6.451 1.00 . . A  44 ALA C    1 1 
       A  5  8149 1 1  44 ALA CA   C  17.518 -15.338   6.422 1.00 . . A  44 ALA CA   1 1 
       A  5  8150 1 1  44 ALA CB   C  17.130 -15.739   4.997 1.00 . . A  44 ALA CB   1 1 
       A  5  8151 1 1  44 ALA H    H  15.970 -14.501   7.667 1.00 . . A  44 ALA H    1 1 
       A  5  8152 1 1  44 ALA HA   H  17.479 -16.203   7.066 1.00 . . A  44 ALA HA   1 1 
       A  5  8153 1 1  44 ALA HB1  H  17.627 -15.090   4.291 1.00 . . A  44 ALA HB1  1 1 
       A  5  8154 1 1  44 ALA HB2  H  16.061 -15.651   4.875 1.00 . . A  44 ALA HB2  1 1 
       A  5  8155 1 1  44 ALA HB3  H  17.429 -16.761   4.817 1.00 . . A  44 ALA HB3  1 1 
       A  5  8156 1 1  44 ALA N    N  16.490 -14.335   6.853 1.00 . . A  44 ALA N    1 1 
       A  5  8157 1 1  44 ALA O    O  19.086 -13.529   6.612 1.00 . . A  44 ALA O    1 1 
       A  5  8158 1 1  45 PRO C    C  21.711 -14.468   4.969 1.00 . . A  45 PRO C    1 1 
       A  5  8159 1 1  45 PRO CA   C  21.328 -15.129   6.305 1.00 . . A  45 PRO CA   1 1 
       A  5  8160 1 1  45 PRO CB   C  22.113 -16.420   6.523 1.00 . . A  45 PRO CB   1 1 
       A  5  8161 1 1  45 PRO CD   C  19.801 -17.033   6.107 1.00 . . A  45 PRO CD   1 1 
       A  5  8162 1 1  45 PRO CG   C  21.227 -17.518   6.018 1.00 . . A  45 PRO CG   1 1 
       A  5  8163 1 1  45 PRO HA   H  21.502 -14.452   7.125 1.00 . . A  45 PRO HA   1 1 
       A  5  8164 1 1  45 PRO HB2  H  23.038 -16.393   5.961 1.00 . . A  45 PRO HB2  1 1 
       A  5  8165 1 1  45 PRO HB3  H  22.315 -16.563   7.573 1.00 . . A  45 PRO HB3  1 1 
       A  5  8166 1 1  45 PRO HD2  H  19.269 -17.258   5.192 1.00 . . A  45 PRO HD2  1 1 
       A  5  8167 1 1  45 PRO HD3  H  19.301 -17.480   6.953 1.00 . . A  45 PRO HD3  1 1 
       A  5  8168 1 1  45 PRO HG2  H  21.476 -17.746   4.991 1.00 . . A  45 PRO HG2  1 1 
       A  5  8169 1 1  45 PRO HG3  H  21.349 -18.398   6.629 1.00 . . A  45 PRO HG3  1 1 
       A  5  8170 1 1  45 PRO N    N  19.914 -15.580   6.296 1.00 . . A  45 PRO N    1 1 
       A  5  8171 1 1  45 PRO O    O  22.314 -13.412   4.948 1.00 . . A  45 PRO O    1 1 
       A  5  8172 1 1  46 ASP C    C  20.757 -14.964   1.440 1.00 . . A  46 ASP C    1 1 
       A  5  8173 1 1  46 ASP CA   C  21.732 -14.487   2.530 1.00 . . A  46 ASP CA   1 1 
       A  5  8174 1 1  46 ASP CB   C  23.153 -14.988   2.243 1.00 . . A  46 ASP CB   1 1 
       A  5  8175 1 1  46 ASP CG   C  24.070 -13.796   1.956 1.00 . . A  46 ASP CG   1 1 
       A  5  8176 1 1  46 ASP H    H  20.892 -15.934   3.894 1.00 . . A  46 ASP H    1 1 
       A  5  8177 1 1  46 ASP HA   H  21.729 -13.409   2.589 1.00 . . A  46 ASP HA   1 1 
       A  5  8178 1 1  46 ASP HB2  H  23.525 -15.529   3.101 1.00 . . A  46 ASP HB2  1 1 
       A  5  8179 1 1  46 ASP HB3  H  23.140 -15.643   1.385 1.00 . . A  46 ASP HB3  1 1 
       A  5  8180 1 1  46 ASP N    N  21.375 -15.082   3.857 1.00 . . A  46 ASP N    1 1 
       A  5  8181 1 1  46 ASP O    O  21.159 -15.353   0.358 1.00 . . A  46 ASP O    1 1 
       A  5  8182 1 1  46 ASP OD1  O  23.960 -13.235   0.879 1.00 . . A  46 ASP OD1  1 1 
       A  5  8183 1 1  46 ASP OD2  O  24.866 -13.465   2.819 1.00 . . A  46 ASP OD2  1 1 
       A  5  8184 1 1  47 GLN C    C  17.139 -14.651   0.938 1.00 . . A  47 GLN C    1 1 
       A  5  8185 1 1  47 GLN CA   C  18.471 -15.375   0.705 1.00 . . A  47 GLN CA   1 1 
       A  5  8186 1 1  47 GLN CB   C  18.322 -16.890   0.917 1.00 . . A  47 GLN CB   1 1 
       A  5  8187 1 1  47 GLN CD   C  17.250 -18.533   2.476 1.00 . . A  47 GLN CD   1 1 
       A  5  8188 1 1  47 GLN CG   C  17.965 -17.183   2.380 1.00 . . A  47 GLN CG   1 1 
       A  5  8189 1 1  47 GLN H    H  19.176 -14.606   2.593 1.00 . . A  47 GLN H    1 1 
       A  5  8190 1 1  47 GLN HA   H  18.833 -15.178  -0.292 1.00 . . A  47 GLN HA   1 1 
       A  5  8191 1 1  47 GLN HB2  H  17.540 -17.267   0.274 1.00 . . A  47 GLN HB2  1 1 
       A  5  8192 1 1  47 GLN HB3  H  19.254 -17.379   0.672 1.00 . . A  47 GLN HB3  1 1 
       A  5  8193 1 1  47 GLN HE21 H  15.528 -17.834   1.773 1.00 . . A  47 GLN HE21 1 1 
       A  5  8194 1 1  47 GLN HE22 H  15.535 -19.484   2.167 1.00 . . A  47 GLN HE22 1 1 
       A  5  8195 1 1  47 GLN HG2  H  18.869 -17.211   2.971 1.00 . . A  47 GLN HG2  1 1 
       A  5  8196 1 1  47 GLN HG3  H  17.315 -16.408   2.753 1.00 . . A  47 GLN HG3  1 1 
       A  5  8197 1 1  47 GLN N    N  19.477 -14.930   1.718 1.00 . . A  47 GLN N    1 1 
       A  5  8198 1 1  47 GLN NE2  N  16.001 -18.625   2.109 1.00 . . A  47 GLN NE2  1 1 
       A  5  8199 1 1  47 GLN O    O  16.125 -15.265   1.221 1.00 . . A  47 GLN O    1 1 
       A  5  8200 1 1  47 GLN OE1  O  17.833 -19.513   2.894 1.00 . . A  47 GLN OE1  1 1 
       A  5  8201 1 1  48 THR C    C  14.737 -13.119   0.184 1.00 . . A  48 THR C    1 1 
       A  5  8202 1 1  48 THR CA   C  15.882 -12.560   1.044 1.00 . . A  48 THR CA   1 1 
       A  5  8203 1 1  48 THR CB   C  16.227 -11.117   0.649 1.00 . . A  48 THR CB   1 1 
       A  5  8204 1 1  48 THR CG2  C  16.481 -11.027  -0.858 1.00 . . A  48 THR CG2  1 1 
       A  5  8205 1 1  48 THR H    H  17.972 -12.878   0.601 1.00 . . A  48 THR H    1 1 
       A  5  8206 1 1  48 THR HA   H  15.608 -12.592   2.087 1.00 . . A  48 THR HA   1 1 
       A  5  8207 1 1  48 THR HB   H  17.117 -10.806   1.177 1.00 . . A  48 THR HB   1 1 
       A  5  8208 1 1  48 THR HG1  H  15.489  -9.367   1.073 1.00 . . A  48 THR HG1  1 1 
       A  5  8209 1 1  48 THR HG21 H  15.539 -10.933  -1.376 1.00 . . A  48 THR HG21 1 1 
       A  5  8210 1 1  48 THR HG22 H  16.987 -11.922  -1.192 1.00 . . A  48 THR HG22 1 1 
       A  5  8211 1 1  48 THR HG23 H  17.097 -10.166  -1.069 1.00 . . A  48 THR HG23 1 1 
       A  5  8212 1 1  48 THR N    N  17.139 -13.344   0.825 1.00 . . A  48 THR N    1 1 
       A  5  8213 1 1  48 THR O    O  14.874 -13.317  -1.010 1.00 . . A  48 THR O    1 1 
       A  5  8214 1 1  48 THR OG1  O  15.148 -10.262   1.001 1.00 . . A  48 THR OG1  1 1 
       A  5  8215 1 1  49 LEU C    C  11.780 -12.866  -0.808 1.00 . . A  49 LEU C    1 1 
       A  5  8216 1 1  49 LEU CA   C  12.448 -13.948   0.056 1.00 . . A  49 LEU CA   1 1 
       A  5  8217 1 1  49 LEU CB   C  11.480 -14.434   1.141 1.00 . . A  49 LEU CB   1 1 
       A  5  8218 1 1  49 LEU CD1  C  13.084 -15.906   2.385 1.00 . . A  49 LEU CD1  1 1 
       A  5  8219 1 1  49 LEU CD2  C  10.652 -16.472   2.330 1.00 . . A  49 LEU CD2  1 1 
       A  5  8220 1 1  49 LEU CG   C  11.815 -15.879   1.529 1.00 . . A  49 LEU CG   1 1 
       A  5  8221 1 1  49 LEU H    H  13.548 -13.224   1.764 1.00 . . A  49 LEU H    1 1 
       A  5  8222 1 1  49 LEU HA   H  12.759 -14.779  -0.557 1.00 . . A  49 LEU HA   1 1 
       A  5  8223 1 1  49 LEU HB2  H  11.567 -13.798   2.011 1.00 . . A  49 LEU HB2  1 1 
       A  5  8224 1 1  49 LEU HB3  H  10.469 -14.390   0.766 1.00 . . A  49 LEU HB3  1 1 
       A  5  8225 1 1  49 LEU HD11 H  13.099 -15.043   3.035 1.00 . . A  49 LEU HD11 1 1 
       A  5  8226 1 1  49 LEU HD12 H  13.951 -15.887   1.742 1.00 . . A  49 LEU HD12 1 1 
       A  5  8227 1 1  49 LEU HD13 H  13.097 -16.805   2.982 1.00 . . A  49 LEU HD13 1 1 
       A  5  8228 1 1  49 LEU HD21 H  10.919 -17.461   2.672 1.00 . . A  49 LEU HD21 1 1 
       A  5  8229 1 1  49 LEU HD22 H   9.776 -16.534   1.701 1.00 . . A  49 LEU HD22 1 1 
       A  5  8230 1 1  49 LEU HD23 H  10.441 -15.842   3.180 1.00 . . A  49 LEU HD23 1 1 
       A  5  8231 1 1  49 LEU HG   H  11.973 -16.464   0.635 1.00 . . A  49 LEU HG   1 1 
       A  5  8232 1 1  49 LEU N    N  13.616 -13.385   0.801 1.00 . . A  49 LEU N    1 1 
       A  5  8233 1 1  49 LEU O    O  11.954 -11.687  -0.568 1.00 . . A  49 LEU O    1 1 
       A  5  8234 1 1  50 PRO C    C   9.088 -11.776  -1.978 1.00 . . A  50 PRO C    1 1 
       A  5  8235 1 1  50 PRO CA   C  10.318 -12.370  -2.685 1.00 . . A  50 PRO CA   1 1 
       A  5  8236 1 1  50 PRO CB   C   9.894 -13.249  -3.859 1.00 . . A  50 PRO CB   1 1 
       A  5  8237 1 1  50 PRO CD   C  10.774 -14.714  -2.142 1.00 . . A  50 PRO CD   1 1 
       A  5  8238 1 1  50 PRO CG   C   9.816 -14.636  -3.303 1.00 . . A  50 PRO CG   1 1 
       A  5  8239 1 1  50 PRO HA   H  10.981 -11.590  -3.025 1.00 . . A  50 PRO HA   1 1 
       A  5  8240 1 1  50 PRO HB2  H   8.927 -12.935  -4.231 1.00 . . A  50 PRO HB2  1 1 
       A  5  8241 1 1  50 PRO HB3  H  10.631 -13.207  -4.645 1.00 . . A  50 PRO HB3  1 1 
       A  5  8242 1 1  50 PRO HD2  H  10.321 -15.243  -1.315 1.00 . . A  50 PRO HD2  1 1 
       A  5  8243 1 1  50 PRO HD3  H  11.693 -15.192  -2.441 1.00 . . A  50 PRO HD3  1 1 
       A  5  8244 1 1  50 PRO HG2  H   8.809 -14.840  -2.966 1.00 . . A  50 PRO HG2  1 1 
       A  5  8245 1 1  50 PRO HG3  H  10.103 -15.352  -4.059 1.00 . . A  50 PRO HG3  1 1 
       A  5  8246 1 1  50 PRO N    N  11.027 -13.311  -1.784 1.00 . . A  50 PRO N    1 1 
       A  5  8247 1 1  50 PRO O    O   8.577 -12.355  -1.034 1.00 . . A  50 PRO O    1 1 
       A  5  8248 1 1  51 PRO C    C   6.178 -10.756  -2.201 1.00 . . A  51 PRO C    1 1 
       A  5  8249 1 1  51 PRO CA   C   7.454  -9.966  -1.878 1.00 . . A  51 PRO CA   1 1 
       A  5  8250 1 1  51 PRO CB   C   7.442  -8.600  -2.561 1.00 . . A  51 PRO CB   1 1 
       A  5  8251 1 1  51 PRO CD   C   9.198  -9.883  -3.598 1.00 . . A  51 PRO CD   1 1 
       A  5  8252 1 1  51 PRO CG   C   8.175  -8.805  -3.847 1.00 . . A  51 PRO CG   1 1 
       A  5  8253 1 1  51 PRO HA   H   7.570  -9.847  -0.812 1.00 . . A  51 PRO HA   1 1 
       A  5  8254 1 1  51 PRO HB2  H   6.425  -8.285  -2.752 1.00 . . A  51 PRO HB2  1 1 
       A  5  8255 1 1  51 PRO HB3  H   7.956  -7.870  -1.955 1.00 . . A  51 PRO HB3  1 1 
       A  5  8256 1 1  51 PRO HD2  H   9.299 -10.516  -4.469 1.00 . . A  51 PRO HD2  1 1 
       A  5  8257 1 1  51 PRO HD3  H  10.148  -9.451  -3.327 1.00 . . A  51 PRO HD3  1 1 
       A  5  8258 1 1  51 PRO HG2  H   7.486  -9.118  -4.619 1.00 . . A  51 PRO HG2  1 1 
       A  5  8259 1 1  51 PRO HG3  H   8.673  -7.894  -4.140 1.00 . . A  51 PRO HG3  1 1 
       A  5  8260 1 1  51 PRO N    N   8.644 -10.640  -2.466 1.00 . . A  51 PRO N    1 1 
       A  5  8261 1 1  51 PRO O    O   6.146 -11.542  -3.130 1.00 . . A  51 PRO O    1 1 
       A  5  8262 1 1  52 LEU C    C   3.026 -10.560  -2.756 1.00 . . A  52 LEU C    1 1 
       A  5  8263 1 1  52 LEU CA   C   3.862 -11.300  -1.706 1.00 . . A  52 LEU CA   1 1 
       A  5  8264 1 1  52 LEU CB   C   3.132 -11.342  -0.359 1.00 . . A  52 LEU CB   1 1 
       A  5  8265 1 1  52 LEU CD1  C   2.136 -13.617  -0.696 1.00 . . A  52 LEU CD1  1 1 
       A  5  8266 1 1  52 LEU CD2  C   0.970 -11.938   0.744 1.00 . . A  52 LEU CD2  1 1 
       A  5  8267 1 1  52 LEU CG   C   1.826 -12.128  -0.510 1.00 . . A  52 LEU CG   1 1 
       A  5  8268 1 1  52 LEU H    H   5.182  -9.920  -0.696 1.00 . . A  52 LEU H    1 1 
       A  5  8269 1 1  52 LEU HA   H   4.078 -12.304  -2.038 1.00 . . A  52 LEU HA   1 1 
       A  5  8270 1 1  52 LEU HB2  H   3.761 -11.824   0.374 1.00 . . A  52 LEU HB2  1 1 
       A  5  8271 1 1  52 LEU HB3  H   2.910 -10.335  -0.039 1.00 . . A  52 LEU HB3  1 1 
       A  5  8272 1 1  52 LEU HD11 H   2.820 -13.943   0.072 1.00 . . A  52 LEU HD11 1 1 
       A  5  8273 1 1  52 LEU HD12 H   2.585 -13.772  -1.667 1.00 . . A  52 LEU HD12 1 1 
       A  5  8274 1 1  52 LEU HD13 H   1.221 -14.187  -0.629 1.00 . . A  52 LEU HD13 1 1 
       A  5  8275 1 1  52 LEU HD21 H   0.461 -12.862   0.977 1.00 . . A  52 LEU HD21 1 1 
       A  5  8276 1 1  52 LEU HD22 H   0.241 -11.162   0.565 1.00 . . A  52 LEU HD22 1 1 
       A  5  8277 1 1  52 LEU HD23 H   1.600 -11.656   1.573 1.00 . . A  52 LEU HD23 1 1 
       A  5  8278 1 1  52 LEU HG   H   1.287 -11.765  -1.372 1.00 . . A  52 LEU HG   1 1 
       A  5  8279 1 1  52 LEU N    N   5.132 -10.557  -1.441 1.00 . . A  52 LEU N    1 1 
       A  5  8280 1 1  52 LEU O    O   2.472 -11.163  -3.655 1.00 . . A  52 LEU O    1 1 
       A  5  8281 1 1  53 ASN C    C   2.839  -7.148  -3.947 1.00 . . A  53 ASN C    1 1 
       A  5  8282 1 1  53 ASN CA   C   2.141  -8.477  -3.645 1.00 . . A  53 ASN CA   1 1 
       A  5  8283 1 1  53 ASN CB   C   0.782  -8.238  -2.979 1.00 . . A  53 ASN CB   1 1 
       A  5  8284 1 1  53 ASN CG   C  -0.337  -8.416  -4.012 1.00 . . A  53 ASN CG   1 1 
       A  5  8285 1 1  53 ASN H    H   3.396  -8.794  -1.915 1.00 . . A  53 ASN H    1 1 
       A  5  8286 1 1  53 ASN HA   H   2.012  -9.047  -4.551 1.00 . . A  53 ASN HA   1 1 
       A  5  8287 1 1  53 ASN HB2  H   0.646  -8.948  -2.175 1.00 . . A  53 ASN HB2  1 1 
       A  5  8288 1 1  53 ASN HB3  H   0.745  -7.235  -2.583 1.00 . . A  53 ASN HB3  1 1 
       A  5  8289 1 1  53 ASN HD21 H   0.238 -10.244  -4.545 1.00 . . A  53 ASN HD21 1 1 
       A  5  8290 1 1  53 ASN HD22 H  -1.130  -9.647  -5.354 1.00 . . A  53 ASN HD22 1 1 
       A  5  8291 1 1  53 ASN N    N   2.936  -9.259  -2.649 1.00 . . A  53 ASN N    1 1 
       A  5  8292 1 1  53 ASN ND2  N  -0.416  -9.528  -4.693 1.00 . . A  53 ASN ND2  1 1 
       A  5  8293 1 1  53 ASN O    O   3.466  -6.559  -3.089 1.00 . . A  53 ASN O    1 1 
       A  5  8294 1 1  53 ASN OD1  O  -1.151  -7.535  -4.199 1.00 . . A  53 ASN OD1  1 1 
       A  5  8295 1 1  54 ASN C    C   2.360  -4.376  -6.013 1.00 . . A  54 ASN C    1 1 
       A  5  8296 1 1  54 ASN CA   C   3.404  -5.388  -5.525 1.00 . . A  54 ASN CA   1 1 
       A  5  8297 1 1  54 ASN CB   C   4.384  -5.748  -6.647 1.00 . . A  54 ASN CB   1 1 
       A  5  8298 1 1  54 ASN CG   C   5.627  -6.423  -6.053 1.00 . . A  54 ASN CG   1 1 
       A  5  8299 1 1  54 ASN H    H   2.233  -7.173  -5.840 1.00 . . A  54 ASN H    1 1 
       A  5  8300 1 1  54 ASN HA   H   3.943  -4.992  -4.679 1.00 . . A  54 ASN HA   1 1 
       A  5  8301 1 1  54 ASN HB2  H   3.903  -6.423  -7.340 1.00 . . A  54 ASN HB2  1 1 
       A  5  8302 1 1  54 ASN HB3  H   4.680  -4.850  -7.167 1.00 . . A  54 ASN HB3  1 1 
       A  5  8303 1 1  54 ASN HD21 H   6.895  -5.134  -6.875 1.00 . . A  54 ASN HD21 1 1 
       A  5  8304 1 1  54 ASN HD22 H   7.606  -6.354  -5.934 1.00 . . A  54 ASN HD22 1 1 
       A  5  8305 1 1  54 ASN N    N   2.741  -6.677  -5.163 1.00 . . A  54 ASN N    1 1 
       A  5  8306 1 1  54 ASN ND2  N   6.808  -5.929  -6.309 1.00 . . A  54 ASN ND2  1 1 
       A  5  8307 1 1  54 ASN O    O   1.570  -4.663  -6.893 1.00 . . A  54 ASN O    1 1 
       A  5  8308 1 1  54 ASN OD1  O   5.524  -7.411  -5.352 1.00 . . A  54 ASN OD1  1 1 
       A  5  8309 1 1  55 PHE C    C   2.068  -0.860  -6.244 1.00 . . A  55 PHE C    1 1 
       A  5  8310 1 1  55 PHE CA   C   1.353  -2.162  -5.859 1.00 . . A  55 PHE CA   1 1 
       A  5  8311 1 1  55 PHE CB   C   0.472  -1.949  -4.621 1.00 . . A  55 PHE CB   1 1 
       A  5  8312 1 1  55 PHE CD1  C  -1.770  -1.330  -5.595 1.00 . . A  55 PHE CD1  1 1 
       A  5  8313 1 1  55 PHE CD2  C  -0.441   0.402  -4.539 1.00 . . A  55 PHE CD2  1 1 
       A  5  8314 1 1  55 PHE CE1  C  -2.768  -0.390  -5.879 1.00 . . A  55 PHE CE1  1 1 
       A  5  8315 1 1  55 PHE CE2  C  -1.438   1.341  -4.823 1.00 . . A  55 PHE CE2  1 1 
       A  5  8316 1 1  55 PHE CG   C  -0.607  -0.934  -4.925 1.00 . . A  55 PHE CG   1 1 
       A  5  8317 1 1  55 PHE CZ   C  -2.602   0.945  -5.494 1.00 . . A  55 PHE CZ   1 1 
       A  5  8318 1 1  55 PHE H    H   2.994  -2.989  -4.731 1.00 . . A  55 PHE H    1 1 
       A  5  8319 1 1  55 PHE HA   H   0.754  -2.522  -6.681 1.00 . . A  55 PHE HA   1 1 
       A  5  8320 1 1  55 PHE HB2  H   0.013  -2.887  -4.342 1.00 . . A  55 PHE HB2  1 1 
       A  5  8321 1 1  55 PHE HB3  H   1.079  -1.591  -3.804 1.00 . . A  55 PHE HB3  1 1 
       A  5  8322 1 1  55 PHE HD1  H  -1.899  -2.359  -5.890 1.00 . . A  55 PHE HD1  1 1 
       A  5  8323 1 1  55 PHE HD2  H   0.457   0.707  -4.021 1.00 . . A  55 PHE HD2  1 1 
       A  5  8324 1 1  55 PHE HE1  H  -3.667  -0.695  -6.396 1.00 . . A  55 PHE HE1  1 1 
       A  5  8325 1 1  55 PHE HE2  H  -1.310   2.371  -4.526 1.00 . . A  55 PHE HE2  1 1 
       A  5  8326 1 1  55 PHE HZ   H  -3.372   1.670  -5.714 1.00 . . A  55 PHE HZ   1 1 
       A  5  8327 1 1  55 PHE N    N   2.348  -3.197  -5.442 1.00 . . A  55 PHE N    1 1 
       A  5  8328 1 1  55 PHE O    O   3.139  -0.558  -5.750 1.00 . . A  55 PHE O    1 1 
       A  5  8329 1 1  56 SER C    C   1.196   2.378  -7.136 1.00 . . A  56 SER C    1 1 
       A  5  8330 1 1  56 SER CA   C   2.104   1.207  -7.530 1.00 . . A  56 SER CA   1 1 
       A  5  8331 1 1  56 SER CB   C   2.245   1.116  -9.050 1.00 . . A  56 SER CB   1 1 
       A  5  8332 1 1  56 SER H    H   0.607  -0.344  -7.494 1.00 . . A  56 SER H    1 1 
       A  5  8333 1 1  56 SER HA   H   3.076   1.315  -7.074 1.00 . . A  56 SER HA   1 1 
       A  5  8334 1 1  56 SER HB2  H   1.340   0.716  -9.476 1.00 . . A  56 SER HB2  1 1 
       A  5  8335 1 1  56 SER HB3  H   2.424   2.104  -9.453 1.00 . . A  56 SER HB3  1 1 
       A  5  8336 1 1  56 SER HG   H   4.067   0.799  -9.660 1.00 . . A  56 SER HG   1 1 
       A  5  8337 1 1  56 SER N    N   1.474  -0.082  -7.116 1.00 . . A  56 SER N    1 1 
       A  5  8338 1 1  56 SER O    O   0.043   2.439  -7.521 1.00 . . A  56 SER O    1 1 
       A  5  8339 1 1  56 SER OG   O   3.332   0.255  -9.367 1.00 . . A  56 SER OG   1 1 
       A  5  8340 1 1  57 VAL C    C   1.521   5.790  -6.414 1.00 . . A  57 VAL C    1 1 
       A  5  8341 1 1  57 VAL CA   C   0.883   4.472  -5.933 1.00 . . A  57 VAL CA   1 1 
       A  5  8342 1 1  57 VAL CB   C   0.837   4.375  -4.395 1.00 . . A  57 VAL CB   1 1 
       A  5  8343 1 1  57 VAL CG1  C   2.254   4.431  -3.812 1.00 . . A  57 VAL CG1  1 1 
       A  5  8344 1 1  57 VAL CG2  C   0.002   5.529  -3.828 1.00 . . A  57 VAL CG2  1 1 
       A  5  8345 1 1  57 VAL H    H   2.643   3.228  -6.069 1.00 . . A  57 VAL H    1 1 
       A  5  8346 1 1  57 VAL HA   H  -0.116   4.382  -6.330 1.00 . . A  57 VAL HA   1 1 
       A  5  8347 1 1  57 VAL HB   H   0.380   3.437  -4.116 1.00 . . A  57 VAL HB   1 1 
       A  5  8348 1 1  57 VAL HG11 H   2.206   4.743  -2.779 1.00 . . A  57 VAL HG11 1 1 
       A  5  8349 1 1  57 VAL HG12 H   2.850   5.136  -4.373 1.00 . . A  57 VAL HG12 1 1 
       A  5  8350 1 1  57 VAL HG13 H   2.706   3.452  -3.870 1.00 . . A  57 VAL HG13 1 1 
       A  5  8351 1 1  57 VAL HG21 H  -0.756   5.812  -4.543 1.00 . . A  57 VAL HG21 1 1 
       A  5  8352 1 1  57 VAL HG22 H   0.644   6.376  -3.631 1.00 . . A  57 VAL HG22 1 1 
       A  5  8353 1 1  57 VAL HG23 H  -0.470   5.214  -2.908 1.00 . . A  57 VAL HG23 1 1 
       A  5  8354 1 1  57 VAL N    N   1.711   3.303  -6.366 1.00 . . A  57 VAL N    1 1 
       A  5  8355 1 1  57 VAL O    O   1.863   6.657  -5.630 1.00 . . A  57 VAL O    1 1 
       A  5  8356 1 1  58 ALA C    C   1.156   8.197  -8.600 1.00 . . A  58 ALA C    1 1 
       A  5  8357 1 1  58 ALA CA   C   2.270   7.202  -8.256 1.00 . . A  58 ALA CA   1 1 
       A  5  8358 1 1  58 ALA CB   C   3.018   6.769  -9.521 1.00 . . A  58 ALA CB   1 1 
       A  5  8359 1 1  58 ALA H    H   1.380   5.236  -8.318 1.00 . . A  58 ALA H    1 1 
       A  5  8360 1 1  58 ALA HA   H   2.958   7.635  -7.548 1.00 . . A  58 ALA HA   1 1 
       A  5  8361 1 1  58 ALA HB1  H   3.971   6.340  -9.247 1.00 . . A  58 ALA HB1  1 1 
       A  5  8362 1 1  58 ALA HB2  H   3.179   7.628 -10.155 1.00 . . A  58 ALA HB2  1 1 
       A  5  8363 1 1  58 ALA HB3  H   2.432   6.034 -10.052 1.00 . . A  58 ALA HB3  1 1 
       A  5  8364 1 1  58 ALA N    N   1.670   5.945  -7.706 1.00 . . A  58 ALA N    1 1 
       A  5  8365 1 1  58 ALA O    O   1.191   9.347  -8.205 1.00 . . A  58 ALA O    1 1 
       A  5  8366 1 1  59 GLU C    C  -2.303   7.903  -9.471 1.00 . . A  59 GLU C    1 1 
       A  5  8367 1 1  59 GLU CA   C  -0.976   8.642  -9.700 1.00 . . A  59 GLU CA   1 1 
       A  5  8368 1 1  59 GLU CB   C  -0.767   8.978 -11.188 1.00 . . A  59 GLU CB   1 1 
       A  5  8369 1 1  59 GLU CD   C   0.027   8.080 -13.388 1.00 . . A  59 GLU CD   1 1 
       A  5  8370 1 1  59 GLU CG   C  -0.500   7.702 -12.002 1.00 . . A  59 GLU CG   1 1 
       A  5  8371 1 1  59 GLU H    H   0.159   6.813  -9.619 1.00 . . A  59 GLU H    1 1 
       A  5  8372 1 1  59 GLU HA   H  -0.948   9.546  -9.111 1.00 . . A  59 GLU HA   1 1 
       A  5  8373 1 1  59 GLU HB2  H  -1.652   9.465 -11.570 1.00 . . A  59 GLU HB2  1 1 
       A  5  8374 1 1  59 GLU HB3  H   0.077   9.645 -11.287 1.00 . . A  59 GLU HB3  1 1 
       A  5  8375 1 1  59 GLU HG2  H   0.233   7.095 -11.492 1.00 . . A  59 GLU HG2  1 1 
       A  5  8376 1 1  59 GLU HG3  H  -1.419   7.144 -12.109 1.00 . . A  59 GLU HG3  1 1 
       A  5  8377 1 1  59 GLU N    N   0.162   7.748  -9.325 1.00 . . A  59 GLU N    1 1 
       A  5  8378 1 1  59 GLU O    O  -3.024   7.586 -10.400 1.00 . . A  59 GLU O    1 1 
       A  5  8379 1 1  59 GLU OE1  O   1.229   8.244 -13.519 1.00 . . A  59 GLU OE1  1 1 
       A  5  8380 1 1  59 GLU OE2  O  -0.781   8.199 -14.296 1.00 . . A  59 GLU OE2  1 1 
       A  5  8381 1 1  60 CYS C    C  -4.723   7.678  -6.902 1.00 . . A  60 CYS C    1 1 
       A  5  8382 1 1  60 CYS CA   C  -3.893   6.896  -7.925 1.00 . . A  60 CYS CA   1 1 
       A  5  8383 1 1  60 CYS CB   C  -3.446   5.555  -7.338 1.00 . . A  60 CYS CB   1 1 
       A  5  8384 1 1  60 CYS H    H  -2.024   7.883  -7.503 1.00 . . A  60 CYS H    1 1 
       A  5  8385 1 1  60 CYS HA   H  -4.462   6.731  -8.827 1.00 . . A  60 CYS HA   1 1 
       A  5  8386 1 1  60 CYS HB2  H  -2.783   5.731  -6.503 1.00 . . A  60 CYS HB2  1 1 
       A  5  8387 1 1  60 CYS HB3  H  -4.311   5.004  -6.999 1.00 . . A  60 CYS HB3  1 1 
       A  5  8388 1 1  60 CYS N    N  -2.623   7.621  -8.233 1.00 . . A  60 CYS N    1 1 
       A  5  8389 1 1  60 CYS O    O  -4.230   8.576  -6.245 1.00 . . A  60 CYS O    1 1 
       A  5  8390 1 1  60 CYS SG   S  -2.577   4.594  -8.604 1.00 . . A  60 CYS SG   1 1 
       A  5  8391 1 1  61 GLN C    C  -6.870   7.290  -4.446 1.00 . . A  61 GLN C    1 1 
       A  5  8392 1 1  61 GLN CA   C  -6.848   8.055  -5.777 1.00 . . A  61 GLN CA   1 1 
       A  5  8393 1 1  61 GLN CB   C  -8.238   8.071  -6.421 1.00 . . A  61 GLN CB   1 1 
       A  5  8394 1 1  61 GLN CD   C  -9.932   8.567  -4.649 1.00 . . A  61 GLN CD   1 1 
       A  5  8395 1 1  61 GLN CG   C  -9.091   9.168  -5.777 1.00 . . A  61 GLN CG   1 1 
       A  5  8396 1 1  61 GLN H    H  -6.354   6.607  -7.299 1.00 . . A  61 GLN H    1 1 
       A  5  8397 1 1  61 GLN HA   H  -6.497   9.064  -5.629 1.00 . . A  61 GLN HA   1 1 
       A  5  8398 1 1  61 GLN HB2  H  -8.142   8.264  -7.480 1.00 . . A  61 GLN HB2  1 1 
       A  5  8399 1 1  61 GLN HB3  H  -8.714   7.113  -6.273 1.00 . . A  61 GLN HB3  1 1 
       A  5  8400 1 1  61 GLN HE21 H -11.113   7.546  -5.879 1.00 . . A  61 GLN HE21 1 1 
       A  5  8401 1 1  61 GLN HE22 H -11.461   7.372  -4.228 1.00 . . A  61 GLN HE22 1 1 
       A  5  8402 1 1  61 GLN HG2  H  -8.447   9.937  -5.375 1.00 . . A  61 GLN HG2  1 1 
       A  5  8403 1 1  61 GLN HG3  H  -9.745   9.598  -6.520 1.00 . . A  61 GLN HG3  1 1 
       A  5  8404 1 1  61 GLN N    N  -5.980   7.338  -6.760 1.00 . . A  61 GLN N    1 1 
       A  5  8405 1 1  61 GLN NE2  N -10.917   7.761  -4.944 1.00 . . A  61 GLN NE2  1 1 
       A  5  8406 1 1  61 GLN O    O  -7.082   6.093  -4.416 1.00 . . A  61 GLN O    1 1 
       A  5  8407 1 1  61 GLN OE1  O  -9.689   8.828  -3.488 1.00 . . A  61 GLN OE1  1 1 
       A  5  8408 1 1  62 LEU C    C  -7.634   7.962  -1.060 1.00 . . A  62 LEU C    1 1 
       A  5  8409 1 1  62 LEU CA   C  -6.647   7.286  -2.017 1.00 . . A  62 LEU CA   1 1 
       A  5  8410 1 1  62 LEU CB   C  -5.215   7.434  -1.494 1.00 . . A  62 LEU CB   1 1 
       A  5  8411 1 1  62 LEU CD1  C  -3.424   7.310  -3.239 1.00 . . A  62 LEU CD1  1 1 
       A  5  8412 1 1  62 LEU CD2  C  -3.371   5.762  -1.280 1.00 . . A  62 LEU CD2  1 1 
       A  5  8413 1 1  62 LEU CG   C  -4.282   6.497  -2.266 1.00 . . A  62 LEU CG   1 1 
       A  5  8414 1 1  62 LEU H    H  -6.477   8.937  -3.399 1.00 . . A  62 LEU H    1 1 
       A  5  8415 1 1  62 LEU HA   H  -6.891   6.241  -2.129 1.00 . . A  62 LEU HA   1 1 
       A  5  8416 1 1  62 LEU HB2  H  -4.889   8.456  -1.623 1.00 . . A  62 LEU HB2  1 1 
       A  5  8417 1 1  62 LEU HB3  H  -5.189   7.180  -0.444 1.00 . . A  62 LEU HB3  1 1 
       A  5  8418 1 1  62 LEU HD11 H  -2.467   6.826  -3.368 1.00 . . A  62 LEU HD11 1 1 
       A  5  8419 1 1  62 LEU HD12 H  -3.273   8.305  -2.843 1.00 . . A  62 LEU HD12 1 1 
       A  5  8420 1 1  62 LEU HD13 H  -3.926   7.376  -4.193 1.00 . . A  62 LEU HD13 1 1 
       A  5  8421 1 1  62 LEU HD21 H  -2.696   5.118  -1.824 1.00 . . A  62 LEU HD21 1 1 
       A  5  8422 1 1  62 LEU HD22 H  -3.973   5.167  -0.609 1.00 . . A  62 LEU HD22 1 1 
       A  5  8423 1 1  62 LEU HD23 H  -2.802   6.481  -0.711 1.00 . . A  62 LEU HD23 1 1 
       A  5  8424 1 1  62 LEU HG   H  -4.869   5.779  -2.819 1.00 . . A  62 LEU HG   1 1 
       A  5  8425 1 1  62 LEU N    N  -6.649   7.972  -3.348 1.00 . . A  62 LEU N    1 1 
       A  5  8426 1 1  62 LEU O    O  -7.719   9.175  -0.992 1.00 . . A  62 LEU O    1 1 
       A  5  8427 1 1  63 MET C    C  -9.553   6.851   1.854 1.00 . . A  63 MET C    1 1 
       A  5  8428 1 1  63 MET CA   C  -9.365   7.771   0.641 1.00 . . A  63 MET CA   1 1 
       A  5  8429 1 1  63 MET CB   C -10.672   7.899  -0.156 1.00 . . A  63 MET CB   1 1 
       A  5  8430 1 1  63 MET CE   C -13.848   7.209  -1.026 1.00 . . A  63 MET CE   1 1 
       A  5  8431 1 1  63 MET CG   C -11.308   6.518  -0.354 1.00 . . A  63 MET CG   1 1 
       A  5  8432 1 1  63 MET H    H  -8.288   6.206  -0.392 1.00 . . A  63 MET H    1 1 
       A  5  8433 1 1  63 MET HA   H  -9.036   8.747   0.961 1.00 . . A  63 MET HA   1 1 
       A  5  8434 1 1  63 MET HB2  H -11.359   8.536   0.383 1.00 . . A  63 MET HB2  1 1 
       A  5  8435 1 1  63 MET HB3  H -10.461   8.337  -1.121 1.00 . . A  63 MET HB3  1 1 
       A  5  8436 1 1  63 MET HE1  H -13.953   8.255  -1.282 1.00 . . A  63 MET HE1  1 1 
       A  5  8437 1 1  63 MET HE2  H -13.760   7.111   0.044 1.00 . . A  63 MET HE2  1 1 
       A  5  8438 1 1  63 MET HE3  H -14.715   6.661  -1.367 1.00 . . A  63 MET HE3  1 1 
       A  5  8439 1 1  63 MET HG2  H -10.533   5.780  -0.484 1.00 . . A  63 MET HG2  1 1 
       A  5  8440 1 1  63 MET HG3  H -11.902   6.268   0.513 1.00 . . A  63 MET HG3  1 1 
       A  5  8441 1 1  63 MET N    N  -8.378   7.182  -0.318 1.00 . . A  63 MET N    1 1 
       A  5  8442 1 1  63 MET O    O  -9.422   5.646   1.757 1.00 . . A  63 MET O    1 1 
       A  5  8443 1 1  63 MET SD   S -12.365   6.543  -1.823 1.00 . . A  63 MET SD   1 1 
       A  5  8444 1 1  64 LYS C    C -11.566   6.246   4.387 1.00 . . A  64 LYS C    1 1 
       A  5  8445 1 1  64 LYS CA   C -10.074   6.562   4.213 1.00 . . A  64 LYS CA   1 1 
       A  5  8446 1 1  64 LYS CB   C  -9.542   7.387   5.396 1.00 . . A  64 LYS CB   1 1 
       A  5  8447 1 1  64 LYS CD   C  -9.495   9.865   5.775 1.00 . . A  64 LYS CD   1 1 
       A  5  8448 1 1  64 LYS CE   C  -9.656  10.800   4.572 1.00 . . A  64 LYS CE   1 1 
       A  5  8449 1 1  64 LYS CG   C -10.401   8.642   5.603 1.00 . . A  64 LYS CG   1 1 
       A  5  8450 1 1  64 LYS H    H  -9.974   8.381   3.051 1.00 . . A  64 LYS H    1 1 
       A  5  8451 1 1  64 LYS HA   H  -9.510   5.646   4.126 1.00 . . A  64 LYS HA   1 1 
       A  5  8452 1 1  64 LYS HB2  H  -9.570   6.784   6.293 1.00 . . A  64 LYS HB2  1 1 
       A  5  8453 1 1  64 LYS HB3  H  -8.523   7.682   5.195 1.00 . . A  64 LYS HB3  1 1 
       A  5  8454 1 1  64 LYS HD2  H  -9.770  10.390   6.679 1.00 . . A  64 LYS HD2  1 1 
       A  5  8455 1 1  64 LYS HD3  H  -8.466   9.545   5.844 1.00 . . A  64 LYS HD3  1 1 
       A  5  8456 1 1  64 LYS HE2  H  -9.421  10.274   3.656 1.00 . . A  64 LYS HE2  1 1 
       A  5  8457 1 1  64 LYS HE3  H -10.660  11.194   4.533 1.00 . . A  64 LYS HE3  1 1 
       A  5  8458 1 1  64 LYS HG2  H -11.043   8.786   4.746 1.00 . . A  64 LYS HG2  1 1 
       A  5  8459 1 1  64 LYS HG3  H -11.008   8.519   6.488 1.00 . . A  64 LYS HG3  1 1 
       A  5  8460 1 1  64 LYS HZ1  H  -8.867  12.678   4.133 1.00 . . A  64 LYS HZ1  1 1 
       A  5  8461 1 1  64 LYS HZ2  H  -7.713  11.547   4.662 1.00 . . A  64 LYS HZ2  1 1 
       A  5  8462 1 1  64 LYS HZ3  H  -8.781  12.260   5.777 1.00 . . A  64 LYS HZ3  1 1 
       A  5  8463 1 1  64 LYS N    N  -9.867   7.409   2.996 1.00 . . A  64 LYS N    1 1 
       A  5  8464 1 1  64 LYS NZ   N  -8.681  11.904   4.804 1.00 . . A  64 LYS NZ   1 1 
       A  5  8465 1 1  64 LYS O    O -12.422   6.974   3.918 1.00 . . A  64 LYS O    1 1 
       A  5  8466 1 1  65 THR C    C -13.507   3.945   6.508 1.00 . . A  65 THR C    1 1 
       A  5  8467 1 1  65 THR CA   C -13.321   4.794   5.241 1.00 . . A  65 THR CA   1 1 
       A  5  8468 1 1  65 THR CB   C -13.698   3.991   3.986 1.00 . . A  65 THR CB   1 1 
       A  5  8469 1 1  65 THR CG2  C -12.951   2.653   3.974 1.00 . . A  65 THR CG2  1 1 
       A  5  8470 1 1  65 THR H    H -11.177   4.584   5.409 1.00 . . A  65 THR H    1 1 
       A  5  8471 1 1  65 THR HA   H -13.928   5.684   5.297 1.00 . . A  65 THR HA   1 1 
       A  5  8472 1 1  65 THR HB   H -13.427   4.555   3.106 1.00 . . A  65 THR HB   1 1 
       A  5  8473 1 1  65 THR HG1  H -15.544   4.586   3.807 1.00 . . A  65 THR HG1  1 1 
       A  5  8474 1 1  65 THR HG21 H -13.014   2.195   4.950 1.00 . . A  65 THR HG21 1 1 
       A  5  8475 1 1  65 THR HG22 H -11.914   2.822   3.724 1.00 . . A  65 THR HG22 1 1 
       A  5  8476 1 1  65 THR HG23 H -13.397   1.998   3.239 1.00 . . A  65 THR HG23 1 1 
       A  5  8477 1 1  65 THR N    N -11.883   5.162   5.047 1.00 . . A  65 THR N    1 1 
       A  5  8478 1 1  65 THR O    O -12.563   3.653   7.221 1.00 . . A  65 THR O    1 1 
       A  5  8479 1 1  65 THR OG1  O -15.099   3.751   3.980 1.00 . . A  65 THR OG1  1 1 
       A  5  8480 1 1  66 GLU C    C -15.724   1.408   7.582 1.00 . . A  66 GLU C    1 1 
       A  5  8481 1 1  66 GLU CA   C -15.001   2.705   7.987 1.00 . . A  66 GLU CA   1 1 
       A  5  8482 1 1  66 GLU CB   C -15.890   3.576   8.887 1.00 . . A  66 GLU CB   1 1 
       A  5  8483 1 1  66 GLU CD   C -17.319   4.997   7.387 1.00 . . A  66 GLU CD   1 1 
       A  5  8484 1 1  66 GLU CG   C -17.286   3.743   8.265 1.00 . . A  66 GLU CG   1 1 
       A  5  8485 1 1  66 GLU H    H -15.462   3.790   6.180 1.00 . . A  66 GLU H    1 1 
       A  5  8486 1 1  66 GLU HA   H -14.080   2.473   8.498 1.00 . . A  66 GLU HA   1 1 
       A  5  8487 1 1  66 GLU HB2  H -15.985   3.107   9.856 1.00 . . A  66 GLU HB2  1 1 
       A  5  8488 1 1  66 GLU HB3  H -15.435   4.548   9.005 1.00 . . A  66 GLU HB3  1 1 
       A  5  8489 1 1  66 GLU HG2  H -17.517   2.876   7.663 1.00 . . A  66 GLU HG2  1 1 
       A  5  8490 1 1  66 GLU HG3  H -18.020   3.838   9.051 1.00 . . A  66 GLU HG3  1 1 
       A  5  8491 1 1  66 GLU N    N -14.725   3.544   6.780 1.00 . . A  66 GLU N    1 1 
       A  5  8492 1 1  66 GLU O    O -16.435   0.812   8.372 1.00 . . A  66 GLU O    1 1 
       A  5  8493 1 1  66 GLU OE1  O -17.493   6.075   7.933 1.00 . . A  66 GLU OE1  1 1 
       A  5  8494 1 1  66 GLU OE2  O -17.175   4.857   6.182 1.00 . . A  66 GLU OE2  1 1 
       A  5  8495 1 1  67 ARG C    C -15.198  -1.191   5.175 1.00 . . A  67 ARG C    1 1 
       A  5  8496 1 1  67 ARG CA   C -16.211  -0.294   5.904 1.00 . . A  67 ARG CA   1 1 
       A  5  8497 1 1  67 ARG CB   C -17.312   0.164   4.943 1.00 . . A  67 ARG CB   1 1 
       A  5  8498 1 1  67 ARG CD   C -19.325   1.424   5.737 1.00 . . A  67 ARG CD   1 1 
       A  5  8499 1 1  67 ARG CG   C -18.677   0.039   5.626 1.00 . . A  67 ARG CG   1 1 
       A  5  8500 1 1  67 ARG CZ   C -21.650   2.179   5.751 1.00 . . A  67 ARG CZ   1 1 
       A  5  8501 1 1  67 ARG H    H -14.961   1.453   5.743 1.00 . . A  67 ARG H    1 1 
       A  5  8502 1 1  67 ARG HA   H -16.645  -0.813   6.742 1.00 . . A  67 ARG HA   1 1 
       A  5  8503 1 1  67 ARG HB2  H -17.140   1.194   4.663 1.00 . . A  67 ARG HB2  1 1 
       A  5  8504 1 1  67 ARG HB3  H -17.298  -0.456   4.059 1.00 . . A  67 ARG HB3  1 1 
       A  5  8505 1 1  67 ARG HD2  H -19.050   1.889   6.675 1.00 . . A  67 ARG HD2  1 1 
       A  5  8506 1 1  67 ARG HD3  H -19.026   2.046   4.907 1.00 . . A  67 ARG HD3  1 1 
       A  5  8507 1 1  67 ARG HE   H -21.137   0.259   5.607 1.00 . . A  67 ARG HE   1 1 
       A  5  8508 1 1  67 ARG HG2  H -19.312  -0.611   5.041 1.00 . . A  67 ARG HG2  1 1 
       A  5  8509 1 1  67 ARG HG3  H -18.551  -0.376   6.615 1.00 . . A  67 ARG HG3  1 1 
       A  5  8510 1 1  67 ARG HH11 H -20.242   3.608   5.901 1.00 . . A  67 ARG HH11 1 1 
       A  5  8511 1 1  67 ARG HH12 H -21.879   4.168   5.910 1.00 . . A  67 ARG HH12 1 1 
       A  5  8512 1 1  67 ARG HH21 H -23.268   0.999   5.620 1.00 . . A  67 ARG HH21 1 1 
       A  5  8513 1 1  67 ARG HH22 H -23.588   2.696   5.751 1.00 . . A  67 ARG HH22 1 1 
       A  5  8514 1 1  67 ARG N    N -15.543   0.963   6.361 1.00 . . A  67 ARG N    1 1 
       A  5  8515 1 1  67 ARG NE   N -20.799   1.177   5.688 1.00 . . A  67 ARG NE   1 1 
       A  5  8516 1 1  67 ARG NH1  N -21.222   3.414   5.864 1.00 . . A  67 ARG NH1  1 1 
       A  5  8517 1 1  67 ARG NH2  N -22.936   1.939   5.704 1.00 . . A  67 ARG NH2  1 1 
       A  5  8518 1 1  67 ARG O    O -14.392  -0.704   4.405 1.00 . . A  67 ARG O    1 1 
       A  5  8519 1 1  68 PRO C    C -15.932  -2.708   7.852 1.00 . . A  68 PRO C    1 1 
       A  5  8520 1 1  68 PRO CA   C -16.269  -3.047   6.387 1.00 . . A  68 PRO CA   1 1 
       A  5  8521 1 1  68 PRO CB   C -16.167  -4.553   6.155 1.00 . . A  68 PRO CB   1 1 
       A  5  8522 1 1  68 PRO CD   C -14.413  -3.528   4.857 1.00 . . A  68 PRO CD   1 1 
       A  5  8523 1 1  68 PRO CG   C -14.791  -4.772   5.614 1.00 . . A  68 PRO CG   1 1 
       A  5  8524 1 1  68 PRO HA   H -17.261  -2.707   6.139 1.00 . . A  68 PRO HA   1 1 
       A  5  8525 1 1  68 PRO HB2  H -16.296  -5.085   7.087 1.00 . . A  68 PRO HB2  1 1 
       A  5  8526 1 1  68 PRO HB3  H -16.901  -4.874   5.433 1.00 . . A  68 PRO HB3  1 1 
       A  5  8527 1 1  68 PRO HD2  H -13.369  -3.295   5.008 1.00 . . A  68 PRO HD2  1 1 
       A  5  8528 1 1  68 PRO HD3  H -14.630  -3.643   3.807 1.00 . . A  68 PRO HD3  1 1 
       A  5  8529 1 1  68 PRO HG2  H -14.098  -4.936   6.429 1.00 . . A  68 PRO HG2  1 1 
       A  5  8530 1 1  68 PRO HG3  H -14.786  -5.619   4.948 1.00 . . A  68 PRO HG3  1 1 
       A  5  8531 1 1  68 PRO N    N -15.266  -2.481   5.435 1.00 . . A  68 PRO N    1 1 
       A  5  8532 1 1  68 PRO O    O -16.767  -2.853   8.726 1.00 . . A  68 PRO O    1 1 
       A  5  8533 1 1  69 ARG C    C -13.834  -0.484   9.632 1.00 . . A  69 ARG C    1 1 
       A  5  8534 1 1  69 ARG CA   C -14.360  -1.924   9.546 1.00 . . A  69 ARG CA   1 1 
       A  5  8535 1 1  69 ARG CB   C -13.264  -2.923   9.924 1.00 . . A  69 ARG CB   1 1 
       A  5  8536 1 1  69 ARG CD   C -13.011  -5.375  10.355 1.00 . . A  69 ARG CD   1 1 
       A  5  8537 1 1  69 ARG CG   C -13.897  -4.148  10.585 1.00 . . A  69 ARG CG   1 1 
       A  5  8538 1 1  69 ARG CZ   C -13.513  -7.766  10.250 1.00 . . A  69 ARG CZ   1 1 
       A  5  8539 1 1  69 ARG H    H -14.065  -2.154   7.419 1.00 . . A  69 ARG H    1 1 
       A  5  8540 1 1  69 ARG HA   H -15.212  -2.050  10.195 1.00 . . A  69 ARG HA   1 1 
       A  5  8541 1 1  69 ARG HB2  H -12.730  -3.226   9.037 1.00 . . A  69 ARG HB2  1 1 
       A  5  8542 1 1  69 ARG HB3  H -12.578  -2.460  10.617 1.00 . . A  69 ARG HB3  1 1 
       A  5  8543 1 1  69 ARG HD2  H -12.581  -5.347   9.363 1.00 . . A  69 ARG HD2  1 1 
       A  5  8544 1 1  69 ARG HD3  H -12.234  -5.422  11.103 1.00 . . A  69 ARG HD3  1 1 
       A  5  8545 1 1  69 ARG HE   H -14.860  -6.398  10.773 1.00 . . A  69 ARG HE   1 1 
       A  5  8546 1 1  69 ARG HG2  H -14.001  -3.971  11.645 1.00 . . A  69 ARG HG2  1 1 
       A  5  8547 1 1  69 ARG HG3  H -14.872  -4.325  10.153 1.00 . . A  69 ARG HG3  1 1 
       A  5  8548 1 1  69 ARG HH11 H -11.628  -7.240   9.796 1.00 . . A  69 ARG HH11 1 1 
       A  5  8549 1 1  69 ARG HH12 H -11.973  -8.931   9.706 1.00 . . A  69 ARG HH12 1 1 
       A  5  8550 1 1  69 ARG HH21 H -15.294  -8.595  10.649 1.00 . . A  69 ARG HH21 1 1 
       A  5  8551 1 1  69 ARG HH22 H -14.043  -9.699  10.184 1.00 . . A  69 ARG HH22 1 1 
       A  5  8552 1 1  69 ARG N    N -14.727  -2.264   8.133 1.00 . . A  69 ARG N    1 1 
       A  5  8553 1 1  69 ARG NE   N -13.930  -6.544  10.496 1.00 . . A  69 ARG NE   1 1 
       A  5  8554 1 1  69 ARG NH1  N -12.274  -7.996   9.889 1.00 . . A  69 ARG NH1  1 1 
       A  5  8555 1 1  69 ARG NH2  N -14.348  -8.765  10.371 1.00 . . A  69 ARG NH2  1 1 
       A  5  8556 1 1  69 ARG O    O -13.463   0.096   8.632 1.00 . . A  69 ARG O    1 1 
       A  5  8557 1 1  70 PRO C    C -11.833   1.544  10.780 1.00 . . A  70 PRO C    1 1 
       A  5  8558 1 1  70 PRO CA   C -13.342   1.442  11.044 1.00 . . A  70 PRO CA   1 1 
       A  5  8559 1 1  70 PRO CB   C -13.667   1.714  12.514 1.00 . . A  70 PRO CB   1 1 
       A  5  8560 1 1  70 PRO CD   C -14.241  -0.581  12.092 1.00 . . A  70 PRO CD   1 1 
       A  5  8561 1 1  70 PRO CG   C -13.721   0.361  13.145 1.00 . . A  70 PRO CG   1 1 
       A  5  8562 1 1  70 PRO HA   H -13.884   2.130  10.415 1.00 . . A  70 PRO HA   1 1 
       A  5  8563 1 1  70 PRO HB2  H -12.889   2.314  12.966 1.00 . . A  70 PRO HB2  1 1 
       A  5  8564 1 1  70 PRO HB3  H -14.624   2.204  12.605 1.00 . . A  70 PRO HB3  1 1 
       A  5  8565 1 1  70 PRO HD2  H -13.789  -1.557  12.202 1.00 . . A  70 PRO HD2  1 1 
       A  5  8566 1 1  70 PRO HD3  H -15.316  -0.648  12.136 1.00 . . A  70 PRO HD3  1 1 
       A  5  8567 1 1  70 PRO HG2  H -12.731   0.061  13.461 1.00 . . A  70 PRO HG2  1 1 
       A  5  8568 1 1  70 PRO HG3  H -14.394   0.372  13.989 1.00 . . A  70 PRO HG3  1 1 
       A  5  8569 1 1  70 PRO N    N -13.823   0.049  10.832 1.00 . . A  70 PRO N    1 1 
       A  5  8570 1 1  70 PRO O    O -11.111   0.567  10.877 1.00 . . A  70 PRO O    1 1 
       A  5  8571 1 1  71 ASN C    C  -9.469   2.084   8.950 1.00 . . A  71 ASN C    1 1 
       A  5  8572 1 1  71 ASN CA   C  -9.898   2.928  10.160 1.00 . . A  71 ASN CA   1 1 
       A  5  8573 1 1  71 ASN CB   C  -9.145   2.486  11.427 1.00 . . A  71 ASN CB   1 1 
       A  5  8574 1 1  71 ASN CG   C  -9.777   3.133  12.663 1.00 . . A  71 ASN CG   1 1 
       A  5  8575 1 1  71 ASN H    H -11.971   3.487  10.375 1.00 . . A  71 ASN H    1 1 
       A  5  8576 1 1  71 ASN HA   H  -9.706   3.970   9.967 1.00 . . A  71 ASN HA   1 1 
       A  5  8577 1 1  71 ASN HB2  H  -9.195   1.411  11.518 1.00 . . A  71 ASN HB2  1 1 
       A  5  8578 1 1  71 ASN HB3  H  -8.113   2.791  11.353 1.00 . . A  71 ASN HB3  1 1 
       A  5  8579 1 1  71 ASN HD21 H  -9.965   1.412  13.638 1.00 . . A  71 ASN HD21 1 1 
       A  5  8580 1 1  71 ASN HD22 H -10.522   2.784  14.469 1.00 . . A  71 ASN HD22 1 1 
       A  5  8581 1 1  71 ASN N    N -11.359   2.724  10.445 1.00 . . A  71 ASN N    1 1 
       A  5  8582 1 1  71 ASN ND2  N -10.115   2.381  13.673 1.00 . . A  71 ASN ND2  1 1 
       A  5  8583 1 1  71 ASN O    O  -8.549   1.292   9.029 1.00 . . A  71 ASN O    1 1 
       A  5  8584 1 1  71 ASN OD1  O  -9.965   4.333  12.709 1.00 . . A  71 ASN OD1  1 1 
       A  5  8585 1 1  72 THR C    C  -9.354   2.389   5.472 1.00 . . A  72 THR C    1 1 
       A  5  8586 1 1  72 THR CA   C  -9.772   1.453   6.615 1.00 . . A  72 THR CA   1 1 
       A  5  8587 1 1  72 THR CB   C -11.052   0.685   6.265 1.00 . . A  72 THR CB   1 1 
       A  5  8588 1 1  72 THR CG2  C -10.946   0.088   4.859 1.00 . . A  72 THR CG2  1 1 
       A  5  8589 1 1  72 THR H    H -10.872   2.890   7.794 1.00 . . A  72 THR H    1 1 
       A  5  8590 1 1  72 THR HA   H  -8.977   0.757   6.840 1.00 . . A  72 THR HA   1 1 
       A  5  8591 1 1  72 THR HB   H -11.893   1.359   6.300 1.00 . . A  72 THR HB   1 1 
       A  5  8592 1 1  72 THR HG1  H -10.390  -0.728   7.435 1.00 . . A  72 THR HG1  1 1 
       A  5  8593 1 1  72 THR HG21 H -11.722  -0.651   4.724 1.00 . . A  72 THR HG21 1 1 
       A  5  8594 1 1  72 THR HG22 H  -9.979  -0.379   4.738 1.00 . . A  72 THR HG22 1 1 
       A  5  8595 1 1  72 THR HG23 H -11.062   0.871   4.125 1.00 . . A  72 THR HG23 1 1 
       A  5  8596 1 1  72 THR N    N -10.131   2.247   7.833 1.00 . . A  72 THR N    1 1 
       A  5  8597 1 1  72 THR O    O  -9.666   3.567   5.473 1.00 . . A  72 THR O    1 1 
       A  5  8598 1 1  72 THR OG1  O -11.247  -0.360   7.208 1.00 . . A  72 THR OG1  1 1 
       A  5  8599 1 1  73 PHE C    C  -8.741   2.177   2.029 1.00 . . A  73 PHE C    1 1 
       A  5  8600 1 1  73 PHE CA   C  -8.198   2.721   3.355 1.00 . . A  73 PHE CA   1 1 
       A  5  8601 1 1  73 PHE CB   C  -6.670   2.627   3.368 1.00 . . A  73 PHE CB   1 1 
       A  5  8602 1 1  73 PHE CD1  C  -6.504   5.127   3.026 1.00 . . A  73 PHE CD1  1 1 
       A  5  8603 1 1  73 PHE CD2  C  -5.047   4.063   4.646 1.00 . . A  73 PHE CD2  1 1 
       A  5  8604 1 1  73 PHE CE1  C  -5.931   6.367   3.325 1.00 . . A  73 PHE CE1  1 1 
       A  5  8605 1 1  73 PHE CE2  C  -4.475   5.303   4.944 1.00 . . A  73 PHE CE2  1 1 
       A  5  8606 1 1  73 PHE CG   C  -6.061   3.973   3.688 1.00 . . A  73 PHE CG   1 1 
       A  5  8607 1 1  73 PHE CZ   C  -4.916   6.455   4.285 1.00 . . A  73 PHE CZ   1 1 
       A  5  8608 1 1  73 PHE H    H  -8.402   0.920   4.523 1.00 . . A  73 PHE H    1 1 
       A  5  8609 1 1  73 PHE HA   H  -8.507   3.743   3.500 1.00 . . A  73 PHE HA   1 1 
       A  5  8610 1 1  73 PHE HB2  H  -6.362   1.909   4.114 1.00 . . A  73 PHE HB2  1 1 
       A  5  8611 1 1  73 PHE HB3  H  -6.325   2.302   2.398 1.00 . . A  73 PHE HB3  1 1 
       A  5  8612 1 1  73 PHE HD1  H  -7.286   5.059   2.285 1.00 . . A  73 PHE HD1  1 1 
       A  5  8613 1 1  73 PHE HD2  H  -4.705   3.175   5.156 1.00 . . A  73 PHE HD2  1 1 
       A  5  8614 1 1  73 PHE HE1  H  -6.272   7.256   2.815 1.00 . . A  73 PHE HE1  1 1 
       A  5  8615 1 1  73 PHE HE2  H  -3.692   5.371   5.684 1.00 . . A  73 PHE HE2  1 1 
       A  5  8616 1 1  73 PHE HZ   H  -4.474   7.411   4.518 1.00 . . A  73 PHE HZ   1 1 
       A  5  8617 1 1  73 PHE N    N  -8.645   1.871   4.498 1.00 . . A  73 PHE N    1 1 
       A  5  8618 1 1  73 PHE O    O  -8.622   1.003   1.734 1.00 . . A  73 PHE O    1 1 
       A  5  8619 1 1  74 VAL C    C  -9.060   3.297  -1.217 1.00 . . A  74 VAL C    1 1 
       A  5  8620 1 1  74 VAL CA   C  -9.836   2.579  -0.108 1.00 . . A  74 VAL CA   1 1 
       A  5  8621 1 1  74 VAL CB   C -11.317   2.977  -0.128 1.00 . . A  74 VAL CB   1 1 
       A  5  8622 1 1  74 VAL CG1  C -11.931   2.599  -1.479 1.00 . . A  74 VAL CG1  1 1 
       A  5  8623 1 1  74 VAL CG2  C -12.065   2.236   0.985 1.00 . . A  74 VAL CG2  1 1 
       A  5  8624 1 1  74 VAL H    H  -9.373   3.976   1.467 1.00 . . A  74 VAL H    1 1 
       A  5  8625 1 1  74 VAL HA   H  -9.736   1.510  -0.210 1.00 . . A  74 VAL HA   1 1 
       A  5  8626 1 1  74 VAL HB   H -11.406   4.043   0.021 1.00 . . A  74 VAL HB   1 1 
       A  5  8627 1 1  74 VAL HG11 H -11.788   1.544  -1.658 1.00 . . A  74 VAL HG11 1 1 
       A  5  8628 1 1  74 VAL HG12 H -11.449   3.165  -2.264 1.00 . . A  74 VAL HG12 1 1 
       A  5  8629 1 1  74 VAL HG13 H -12.987   2.824  -1.471 1.00 . . A  74 VAL HG13 1 1 
       A  5  8630 1 1  74 VAL HG21 H -13.041   2.681   1.120 1.00 . . A  74 VAL HG21 1 1 
       A  5  8631 1 1  74 VAL HG22 H -11.507   2.311   1.905 1.00 . . A  74 VAL HG22 1 1 
       A  5  8632 1 1  74 VAL HG23 H -12.178   1.197   0.715 1.00 . . A  74 VAL HG23 1 1 
       A  5  8633 1 1  74 VAL N    N  -9.309   3.029   1.216 1.00 . . A  74 VAL N    1 1 
       A  5  8634 1 1  74 VAL O    O  -8.912   4.505  -1.196 1.00 . . A  74 VAL O    1 1 
       A  5  8635 1 1  75 ILE C    C  -8.414   2.942  -4.630 1.00 . . A  75 ILE C    1 1 
       A  5  8636 1 1  75 ILE CA   C  -7.768   3.211  -3.265 1.00 . . A  75 ILE CA   1 1 
       A  5  8637 1 1  75 ILE CB   C  -6.364   2.595  -3.170 1.00 . . A  75 ILE CB   1 1 
       A  5  8638 1 1  75 ILE CD1  C  -4.011   3.330  -3.587 1.00 . . A  75 ILE CD1  1 1 
       A  5  8639 1 1  75 ILE CG1  C  -5.429   3.296  -4.160 1.00 . . A  75 ILE CG1  1 1 
       A  5  8640 1 1  75 ILE CG2  C  -6.410   1.094  -3.490 1.00 . . A  75 ILE CG2  1 1 
       A  5  8641 1 1  75 ILE H    H  -8.671   1.592  -2.160 1.00 . . A  75 ILE H    1 1 
       A  5  8642 1 1  75 ILE HA   H  -7.706   4.275  -3.093 1.00 . . A  75 ILE HA   1 1 
       A  5  8643 1 1  75 ILE HB   H  -5.987   2.732  -2.166 1.00 . . A  75 ILE HB   1 1 
       A  5  8644 1 1  75 ILE HD11 H  -4.033   3.769  -2.601 1.00 . . A  75 ILE HD11 1 1 
       A  5  8645 1 1  75 ILE HD12 H  -3.375   3.920  -4.230 1.00 . . A  75 ILE HD12 1 1 
       A  5  8646 1 1  75 ILE HD13 H  -3.625   2.324  -3.523 1.00 . . A  75 ILE HD13 1 1 
       A  5  8647 1 1  75 ILE HG12 H  -5.426   2.758  -5.097 1.00 . . A  75 ILE HG12 1 1 
       A  5  8648 1 1  75 ILE HG13 H  -5.770   4.306  -4.326 1.00 . . A  75 ILE HG13 1 1 
       A  5  8649 1 1  75 ILE HG21 H  -5.423   0.673  -3.374 1.00 . . A  75 ILE HG21 1 1 
       A  5  8650 1 1  75 ILE HG22 H  -6.743   0.952  -4.507 1.00 . . A  75 ILE HG22 1 1 
       A  5  8651 1 1  75 ILE HG23 H  -7.093   0.602  -2.814 1.00 . . A  75 ILE HG23 1 1 
       A  5  8652 1 1  75 ILE N    N  -8.550   2.565  -2.171 1.00 . . A  75 ILE N    1 1 
       A  5  8653 1 1  75 ILE O    O  -8.813   1.833  -4.938 1.00 . . A  75 ILE O    1 1 
       A  5  8654 1 1  76 ARG C    C  -8.128   4.215  -7.881 1.00 . . A  76 ARG C    1 1 
       A  5  8655 1 1  76 ARG CA   C  -9.126   3.791  -6.796 1.00 . . A  76 ARG CA   1 1 
       A  5  8656 1 1  76 ARG CB   C -10.354   4.704  -6.796 1.00 . . A  76 ARG CB   1 1 
       A  5  8657 1 1  76 ARG CD   C -11.508   5.270  -8.952 1.00 . . A  76 ARG CD   1 1 
       A  5  8658 1 1  76 ARG CG   C -11.360   4.217  -7.845 1.00 . . A  76 ARG CG   1 1 
       A  5  8659 1 1  76 ARG CZ   C -12.711   7.398  -9.070 1.00 . . A  76 ARG CZ   1 1 
       A  5  8660 1 1  76 ARG H    H  -8.183   4.841  -5.170 1.00 . . A  76 ARG H    1 1 
       A  5  8661 1 1  76 ARG HA   H  -9.429   2.766  -6.946 1.00 . . A  76 ARG HA   1 1 
       A  5  8662 1 1  76 ARG HB2  H -10.816   4.684  -5.818 1.00 . . A  76 ARG HB2  1 1 
       A  5  8663 1 1  76 ARG HB3  H -10.052   5.714  -7.030 1.00 . . A  76 ARG HB3  1 1 
       A  5  8664 1 1  76 ARG HD2  H -10.547   5.718  -9.171 1.00 . . A  76 ARG HD2  1 1 
       A  5  8665 1 1  76 ARG HD3  H -11.926   4.823  -9.841 1.00 . . A  76 ARG HD3  1 1 
       A  5  8666 1 1  76 ARG HE   H -12.878   6.141  -7.534 1.00 . . A  76 ARG HE   1 1 
       A  5  8667 1 1  76 ARG HG2  H -11.010   3.290  -8.276 1.00 . . A  76 ARG HG2  1 1 
       A  5  8668 1 1  76 ARG HG3  H -12.319   4.056  -7.377 1.00 . . A  76 ARG HG3  1 1 
       A  5  8669 1 1  76 ARG HH11 H -11.538   6.950 -10.641 1.00 . . A  76 ARG HH11 1 1 
       A  5  8670 1 1  76 ARG HH12 H -12.366   8.466 -10.734 1.00 . . A  76 ARG HH12 1 1 
       A  5  8671 1 1  76 ARG HH21 H -13.960   8.114  -7.673 1.00 . . A  76 ARG HH21 1 1 
       A  5  8672 1 1  76 ARG HH22 H -13.737   9.122  -9.064 1.00 . . A  76 ARG HH22 1 1 
       A  5  8673 1 1  76 ARG N    N  -8.515   3.959  -5.447 1.00 . . A  76 ARG N    1 1 
       A  5  8674 1 1  76 ARG NE   N -12.450   6.293  -8.403 1.00 . . A  76 ARG NE   1 1 
       A  5  8675 1 1  76 ARG NH1  N -12.162   7.620 -10.241 1.00 . . A  76 ARG NH1  1 1 
       A  5  8676 1 1  76 ARG NH2  N -13.533   8.280  -8.563 1.00 . . A  76 ARG NH2  1 1 
       A  5  8677 1 1  76 ARG O    O  -7.823   5.385  -8.036 1.00 . . A  76 ARG O    1 1 
       A  5  8678 1 1  77 CYS C    C  -6.895   2.712 -10.930 1.00 . . A  77 CYS C    1 1 
       A  5  8679 1 1  77 CYS CA   C  -6.639   3.598  -9.705 1.00 . . A  77 CYS CA   1 1 
       A  5  8680 1 1  77 CYS CB   C  -5.267   3.302  -9.093 1.00 . . A  77 CYS CB   1 1 
       A  5  8681 1 1  77 CYS H    H  -7.882   2.335  -8.477 1.00 . . A  77 CYS H    1 1 
       A  5  8682 1 1  77 CYS HA   H  -6.708   4.641  -9.973 1.00 . . A  77 CYS HA   1 1 
       A  5  8683 1 1  77 CYS HB2  H  -5.262   3.608  -8.057 1.00 . . A  77 CYS HB2  1 1 
       A  5  8684 1 1  77 CYS HB3  H  -5.066   2.243  -9.155 1.00 . . A  77 CYS HB3  1 1 
       A  5  8685 1 1  77 CYS N    N  -7.619   3.269  -8.627 1.00 . . A  77 CYS N    1 1 
       A  5  8686 1 1  77 CYS O    O  -6.074   1.894 -11.299 1.00 . . A  77 CYS O    1 1 
       A  5  8687 1 1  77 CYS SG   S  -3.991   4.214  -9.996 1.00 . . A  77 CYS SG   1 1 
       A  5  8688 1 1  78 LEU C    C  -7.885   2.723 -14.042 1.00 . . A  78 LEU C    1 1 
       A  5  8689 1 1  78 LEU CA   C  -8.361   2.029 -12.757 1.00 . . A  78 LEU CA   1 1 
       A  5  8690 1 1  78 LEU CB   C  -9.889   1.889 -12.742 1.00 . . A  78 LEU CB   1 1 
       A  5  8691 1 1  78 LEU CD1  C -11.113  -0.292 -12.650 1.00 . . A  78 LEU CD1  1 1 
       A  5  8692 1 1  78 LEU CD2  C -11.161   1.076 -14.739 1.00 . . A  78 LEU CD2  1 1 
       A  5  8693 1 1  78 LEU CG   C -10.304   0.650 -13.543 1.00 . . A  78 LEU CG   1 1 
       A  5  8694 1 1  78 LEU H    H  -8.685   3.527 -11.238 1.00 . . A  78 LEU H    1 1 
       A  5  8695 1 1  78 LEU HA   H  -7.905   1.055 -12.667 1.00 . . A  78 LEU HA   1 1 
       A  5  8696 1 1  78 LEU HB2  H -10.231   1.790 -11.722 1.00 . . A  78 LEU HB2  1 1 
       A  5  8697 1 1  78 LEU HB3  H -10.334   2.767 -13.185 1.00 . . A  78 LEU HB3  1 1 
       A  5  8698 1 1  78 LEU HD11 H -10.448  -0.808 -11.974 1.00 . . A  78 LEU HD11 1 1 
       A  5  8699 1 1  78 LEU HD12 H -11.632  -1.014 -13.264 1.00 . . A  78 LEU HD12 1 1 
       A  5  8700 1 1  78 LEU HD13 H -11.832   0.279 -12.081 1.00 . . A  78 LEU HD13 1 1 
       A  5  8701 1 1  78 LEU HD21 H -11.417   0.206 -15.325 1.00 . . A  78 LEU HD21 1 1 
       A  5  8702 1 1  78 LEU HD22 H -10.605   1.772 -15.349 1.00 . . A  78 LEU HD22 1 1 
       A  5  8703 1 1  78 LEU HD23 H -12.064   1.550 -14.384 1.00 . . A  78 LEU HD23 1 1 
       A  5  8704 1 1  78 LEU HG   H  -9.419   0.138 -13.896 1.00 . . A  78 LEU HG   1 1 
       A  5  8705 1 1  78 LEU N    N  -8.037   2.865 -11.559 1.00 . . A  78 LEU N    1 1 
       A  5  8706 1 1  78 LEU O    O  -8.672   3.256 -14.802 1.00 . . A  78 LEU O    1 1 
       A  5  8707 1 1  79 GLN C    C  -5.434   2.306 -16.437 1.00 . . A  79 GLN C    1 1 
       A  5  8708 1 1  79 GLN CA   C  -6.061   3.364 -15.523 1.00 . . A  79 GLN CA   1 1 
       A  5  8709 1 1  79 GLN CB   C  -4.999   4.346 -15.022 1.00 . . A  79 GLN CB   1 1 
       A  5  8710 1 1  79 GLN CD   C  -3.438   6.145 -15.791 1.00 . . A  79 GLN CD   1 1 
       A  5  8711 1 1  79 GLN CG   C  -4.762   5.430 -16.077 1.00 . . A  79 GLN CG   1 1 
       A  5  8712 1 1  79 GLN H    H  -5.987   2.274 -13.661 1.00 . . A  79 GLN H    1 1 
       A  5  8713 1 1  79 GLN HA   H  -6.843   3.897 -16.041 1.00 . . A  79 GLN HA   1 1 
       A  5  8714 1 1  79 GLN HB2  H  -5.339   4.805 -14.104 1.00 . . A  79 GLN HB2  1 1 
       A  5  8715 1 1  79 GLN HB3  H  -4.076   3.816 -14.839 1.00 . . A  79 GLN HB3  1 1 
       A  5  8716 1 1  79 GLN HE21 H  -3.936   6.644 -13.933 1.00 . . A  79 GLN HE21 1 1 
       A  5  8717 1 1  79 GLN HE22 H  -2.394   7.150 -14.431 1.00 . . A  79 GLN HE22 1 1 
       A  5  8718 1 1  79 GLN HG2  H  -4.722   4.976 -17.057 1.00 . . A  79 GLN HG2  1 1 
       A  5  8719 1 1  79 GLN HG3  H  -5.569   6.147 -16.045 1.00 . . A  79 GLN HG3  1 1 
       A  5  8720 1 1  79 GLN N    N  -6.600   2.713 -14.288 1.00 . . A  79 GLN N    1 1 
       A  5  8721 1 1  79 GLN NE2  N  -3.241   6.691 -14.621 1.00 . . A  79 GLN NE2  1 1 
       A  5  8722 1 1  79 GLN O    O  -5.741   2.229 -17.612 1.00 . . A  79 GLN O    1 1 
       A  5  8723 1 1  79 GLN OE1  O  -2.574   6.206 -16.641 1.00 . . A  79 GLN OE1  1 1 
       A  5  8724 1 1  80 TRP C    C  -4.508  -0.944 -16.341 1.00 . . A  80 TRP C    1 1 
       A  5  8725 1 1  80 TRP CA   C  -3.920   0.420 -16.720 1.00 . . A  80 TRP CA   1 1 
       A  5  8726 1 1  80 TRP CB   C  -2.430   0.486 -16.366 1.00 . . A  80 TRP CB   1 1 
       A  5  8727 1 1  80 TRP CD1  C  -1.868   2.943 -16.574 1.00 . . A  80 TRP CD1  1 1 
       A  5  8728 1 1  80 TRP CD2  C  -1.025   1.717 -18.261 1.00 . . A  80 TRP CD2  1 1 
       A  5  8729 1 1  80 TRP CE2  C  -0.640   3.059 -18.500 1.00 . . A  80 TRP CE2  1 1 
       A  5  8730 1 1  80 TRP CE3  C  -0.619   0.736 -19.183 1.00 . . A  80 TRP CE3  1 1 
       A  5  8731 1 1  80 TRP CG   C  -1.805   1.671 -17.031 1.00 . . A  80 TRP CG   1 1 
       A  5  8732 1 1  80 TRP CH2  C   0.517   2.425 -20.522 1.00 . . A  80 TRP CH2  1 1 
       A  5  8733 1 1  80 TRP CZ2  C   0.122   3.413 -19.614 1.00 . . A  80 TRP CZ2  1 1 
       A  5  8734 1 1  80 TRP CZ3  C   0.148   1.090 -20.306 1.00 . . A  80 TRP CZ3  1 1 
       A  5  8735 1 1  80 TRP H    H  -4.344   1.567 -14.947 1.00 . . A  80 TRP H    1 1 
       A  5  8736 1 1  80 TRP HA   H  -4.060   0.614 -17.771 1.00 . . A  80 TRP HA   1 1 
       A  5  8737 1 1  80 TRP HB2  H  -2.318   0.575 -15.295 1.00 . . A  80 TRP HB2  1 1 
       A  5  8738 1 1  80 TRP HB3  H  -1.940  -0.416 -16.704 1.00 . . A  80 TRP HB3  1 1 
       A  5  8739 1 1  80 TRP HD1  H  -2.375   3.264 -15.675 1.00 . . A  80 TRP HD1  1 1 
       A  5  8740 1 1  80 TRP HE1  H  -1.073   4.737 -17.341 1.00 . . A  80 TRP HE1  1 1 
       A  5  8741 1 1  80 TRP HE3  H  -0.898  -0.295 -19.027 1.00 . . A  80 TRP HE3  1 1 
       A  5  8742 1 1  80 TRP HH2  H   1.106   2.690 -21.386 1.00 . . A  80 TRP HH2  1 1 
       A  5  8743 1 1  80 TRP HZ2  H   0.404   4.443 -19.776 1.00 . . A  80 TRP HZ2  1 1 
       A  5  8744 1 1  80 TRP HZ3  H   0.454   0.328 -21.009 1.00 . . A  80 TRP HZ3  1 1 
       A  5  8745 1 1  80 TRP N    N  -4.567   1.486 -15.898 1.00 . . A  80 TRP N    1 1 
       A  5  8746 1 1  80 TRP NE1  N  -1.178   3.766 -17.444 1.00 . . A  80 TRP NE1  1 1 
       A  5  8747 1 1  80 TRP O    O  -5.002  -1.671 -17.181 1.00 . . A  80 TRP O    1 1 
       A  5  8748 1 1  81 THR C    C  -6.511  -2.440 -14.266 1.00 . . A  81 THR C    1 1 
       A  5  8749 1 1  81 THR CA   C  -5.031  -2.601 -14.635 1.00 . . A  81 THR CA   1 1 
       A  5  8750 1 1  81 THR CB   C  -4.206  -3.006 -13.407 1.00 . . A  81 THR CB   1 1 
       A  5  8751 1 1  81 THR CG2  C  -4.638  -4.395 -12.932 1.00 . . A  81 THR CG2  1 1 
       A  5  8752 1 1  81 THR H    H  -4.071  -0.681 -14.417 1.00 . . A  81 THR H    1 1 
       A  5  8753 1 1  81 THR HA   H  -4.916  -3.339 -15.414 1.00 . . A  81 THR HA   1 1 
       A  5  8754 1 1  81 THR HB   H  -4.368  -2.293 -12.613 1.00 . . A  81 THR HB   1 1 
       A  5  8755 1 1  81 THR HG1  H  -2.358  -2.451 -13.148 1.00 . . A  81 THR HG1  1 1 
       A  5  8756 1 1  81 THR HG21 H  -5.599  -4.326 -12.444 1.00 . . A  81 THR HG21 1 1 
       A  5  8757 1 1  81 THR HG22 H  -3.908  -4.781 -12.236 1.00 . . A  81 THR HG22 1 1 
       A  5  8758 1 1  81 THR HG23 H  -4.712  -5.059 -13.781 1.00 . . A  81 THR HG23 1 1 
       A  5  8759 1 1  81 THR N    N  -4.467  -1.289 -15.077 1.00 . . A  81 THR N    1 1 
       A  5  8760 1 1  81 THR O    O  -6.887  -1.526 -13.555 1.00 . . A  81 THR O    1 1 
       A  5  8761 1 1  81 THR OG1  O  -2.827  -3.032 -13.752 1.00 . . A  81 THR OG1  1 1 
       A  5  8762 1 1  82 THR C    C  -9.077  -3.763 -13.012 1.00 . . A  82 THR C    1 1 
       A  5  8763 1 1  82 THR CA   C  -8.809  -3.236 -14.428 1.00 . . A  82 THR CA   1 1 
       A  5  8764 1 1  82 THR CB   C  -9.509  -4.115 -15.474 1.00 . . A  82 THR CB   1 1 
       A  5  8765 1 1  82 THR CG2  C  -9.695  -3.320 -16.768 1.00 . . A  82 THR CG2  1 1 
       A  5  8766 1 1  82 THR H    H  -7.018  -4.052 -15.314 1.00 . . A  82 THR H    1 1 
       A  5  8767 1 1  82 THR HA   H  -9.150  -2.216 -14.518 1.00 . . A  82 THR HA   1 1 
       A  5  8768 1 1  82 THR HB   H -10.476  -4.416 -15.101 1.00 . . A  82 THR HB   1 1 
       A  5  8769 1 1  82 THR HG1  H  -9.301  -5.956 -16.079 1.00 . . A  82 THR HG1  1 1 
       A  5  8770 1 1  82 THR HG21 H -10.238  -3.920 -17.484 1.00 . . A  82 THR HG21 1 1 
       A  5  8771 1 1  82 THR HG22 H  -8.729  -3.062 -17.175 1.00 . . A  82 THR HG22 1 1 
       A  5  8772 1 1  82 THR HG23 H -10.251  -2.418 -16.560 1.00 . . A  82 THR HG23 1 1 
       A  5  8773 1 1  82 THR N    N  -7.349  -3.325 -14.745 1.00 . . A  82 THR N    1 1 
       A  5  8774 1 1  82 THR O    O  -9.796  -3.154 -12.243 1.00 . . A  82 THR O    1 1 
       A  5  8775 1 1  82 THR OG1  O  -8.721  -5.272 -15.736 1.00 . . A  82 THR OG1  1 1 
       A  5  8776 1 1  83 VAL C    C  -7.398  -5.454 -10.520 1.00 . . A  83 VAL C    1 1 
       A  5  8777 1 1  83 VAL CA   C  -8.720  -5.459 -11.300 1.00 . . A  83 VAL CA   1 1 
       A  5  8778 1 1  83 VAL CB   C  -9.215  -6.891 -11.534 1.00 . . A  83 VAL CB   1 1 
       A  5  8779 1 1  83 VAL CG1  C  -9.478  -7.572 -10.187 1.00 . . A  83 VAL CG1  1 1 
       A  5  8780 1 1  83 VAL CG2  C -10.516  -6.860 -12.345 1.00 . . A  83 VAL CG2  1 1 
       A  5  8781 1 1  83 VAL H    H  -7.930  -5.362 -13.306 1.00 . . A  83 VAL H    1 1 
       A  5  8782 1 1  83 VAL HA   H  -9.470  -4.892 -10.772 1.00 . . A  83 VAL HA   1 1 
       A  5  8783 1 1  83 VAL HB   H  -8.464  -7.447 -12.077 1.00 . . A  83 VAL HB   1 1 
       A  5  8784 1 1  83 VAL HG11 H -10.107  -6.938  -9.580 1.00 . . A  83 VAL HG11 1 1 
       A  5  8785 1 1  83 VAL HG12 H  -8.540  -7.740  -9.680 1.00 . . A  83 VAL HG12 1 1 
       A  5  8786 1 1  83 VAL HG13 H  -9.973  -8.517 -10.352 1.00 . . A  83 VAL HG13 1 1 
       A  5  8787 1 1  83 VAL HG21 H -10.324  -6.424 -13.314 1.00 . . A  83 VAL HG21 1 1 
       A  5  8788 1 1  83 VAL HG22 H -11.251  -6.268 -11.823 1.00 . . A  83 VAL HG22 1 1 
       A  5  8789 1 1  83 VAL HG23 H -10.886  -7.867 -12.470 1.00 . . A  83 VAL HG23 1 1 
       A  5  8790 1 1  83 VAL N    N  -8.504  -4.890 -12.666 1.00 . . A  83 VAL N    1 1 
       A  5  8791 1 1  83 VAL O    O  -6.457  -6.139 -10.874 1.00 . . A  83 VAL O    1 1 
       A  5  8792 1 1  84 ILE C    C  -6.378  -4.121  -7.232 1.00 . . A  84 ILE C    1 1 
       A  5  8793 1 1  84 ILE CA   C  -6.067  -4.614  -8.657 1.00 . . A  84 ILE CA   1 1 
       A  5  8794 1 1  84 ILE CB   C  -5.151  -3.636  -9.418 1.00 . . A  84 ILE CB   1 1 
       A  5  8795 1 1  84 ILE CD1  C  -2.703  -4.151  -9.509 1.00 . . A  84 ILE CD1  1 1 
       A  5  8796 1 1  84 ILE CG1  C  -3.812  -3.501  -8.680 1.00 . . A  84 ILE CG1  1 1 
       A  5  8797 1 1  84 ILE CG2  C  -5.814  -2.257  -9.531 1.00 . . A  84 ILE CG2  1 1 
       A  5  8798 1 1  84 ILE H    H  -8.097  -4.133  -9.207 1.00 . . A  84 ILE H    1 1 
       A  5  8799 1 1  84 ILE HA   H  -5.605  -5.589  -8.617 1.00 . . A  84 ILE HA   1 1 
       A  5  8800 1 1  84 ILE HB   H  -4.972  -4.022 -10.411 1.00 . . A  84 ILE HB   1 1 
       A  5  8801 1 1  84 ILE HD11 H  -2.861  -5.219  -9.548 1.00 . . A  84 ILE HD11 1 1 
       A  5  8802 1 1  84 ILE HD12 H  -1.745  -3.945  -9.054 1.00 . . A  84 ILE HD12 1 1 
       A  5  8803 1 1  84 ILE HD13 H  -2.719  -3.748 -10.512 1.00 . . A  84 ILE HD13 1 1 
       A  5  8804 1 1  84 ILE HG12 H  -3.586  -2.455  -8.533 1.00 . . A  84 ILE HG12 1 1 
       A  5  8805 1 1  84 ILE HG13 H  -3.877  -3.993  -7.722 1.00 . . A  84 ILE HG13 1 1 
       A  5  8806 1 1  84 ILE HG21 H  -6.886  -2.374  -9.574 1.00 . . A  84 ILE HG21 1 1 
       A  5  8807 1 1  84 ILE HG22 H  -5.470  -1.766 -10.428 1.00 . . A  84 ILE HG22 1 1 
       A  5  8808 1 1  84 ILE HG23 H  -5.552  -1.659  -8.670 1.00 . . A  84 ILE HG23 1 1 
       A  5  8809 1 1  84 ILE N    N  -7.324  -4.678  -9.466 1.00 . . A  84 ILE N    1 1 
       A  5  8810 1 1  84 ILE O    O  -6.092  -2.991  -6.875 1.00 . . A  84 ILE O    1 1 
       A  5  8811 1 1  85 GLU C    C  -8.257  -3.384  -4.975 1.00 . . A  85 GLU C    1 1 
       A  5  8812 1 1  85 GLU CA   C  -7.312  -4.596  -5.007 1.00 . . A  85 GLU CA   1 1 
       A  5  8813 1 1  85 GLU CB   C  -5.977  -4.267  -4.325 1.00 . . A  85 GLU CB   1 1 
       A  5  8814 1 1  85 GLU CD   C  -4.214  -5.223  -2.827 1.00 . . A  85 GLU CD   1 1 
       A  5  8815 1 1  85 GLU CG   C  -5.316  -5.558  -3.837 1.00 . . A  85 GLU CG   1 1 
       A  5  8816 1 1  85 GLU H    H  -7.179  -5.875  -6.741 1.00 . . A  85 GLU H    1 1 
       A  5  8817 1 1  85 GLU HA   H  -7.775  -5.433  -4.508 1.00 . . A  85 GLU HA   1 1 
       A  5  8818 1 1  85 GLU HB2  H  -5.324  -3.771  -5.028 1.00 . . A  85 GLU HB2  1 1 
       A  5  8819 1 1  85 GLU HB3  H  -6.155  -3.616  -3.482 1.00 . . A  85 GLU HB3  1 1 
       A  5  8820 1 1  85 GLU HG2  H  -6.058  -6.186  -3.365 1.00 . . A  85 GLU HG2  1 1 
       A  5  8821 1 1  85 GLU HG3  H  -4.883  -6.081  -4.677 1.00 . . A  85 GLU HG3  1 1 
       A  5  8822 1 1  85 GLU N    N  -6.964  -4.975  -6.420 1.00 . . A  85 GLU N    1 1 
       A  5  8823 1 1  85 GLU O    O  -8.629  -2.842  -6.000 1.00 . . A  85 GLU O    1 1 
       A  5  8824 1 1  85 GLU OE1  O  -4.549  -4.817  -1.726 1.00 . . A  85 GLU OE1  1 1 
       A  5  8825 1 1  85 GLU OE2  O  -3.054  -5.385  -3.170 1.00 . . A  85 GLU OE2  1 1 
       A  5  8826 1 1  86 ARG C    C  -9.554  -1.231  -2.261 1.00 . . A  86 ARG C    1 1 
       A  5  8827 1 1  86 ARG CA   C  -9.575  -1.789  -3.690 1.00 . . A  86 ARG CA   1 1 
       A  5  8828 1 1  86 ARG CB   C -10.967  -2.337  -4.038 1.00 . . A  86 ARG CB   1 1 
       A  5  8829 1 1  86 ARG CD   C -11.714  -1.941  -6.397 1.00 . . A  86 ARG CD   1 1 
       A  5  8830 1 1  86 ARG CG   C -11.686  -1.363  -4.976 1.00 . . A  86 ARG CG   1 1 
       A  5  8831 1 1  86 ARG CZ   C -13.805  -0.960  -7.213 1.00 . . A  86 ARG CZ   1 1 
       A  5  8832 1 1  86 ARG H    H  -8.345  -3.416  -2.988 1.00 . . A  86 ARG H    1 1 
       A  5  8833 1 1  86 ARG HA   H  -9.294  -1.024  -4.397 1.00 . . A  86 ARG HA   1 1 
       A  5  8834 1 1  86 ARG HB2  H -10.865  -3.297  -4.523 1.00 . . A  86 ARG HB2  1 1 
       A  5  8835 1 1  86 ARG HB3  H -11.544  -2.453  -3.133 1.00 . . A  86 ARG HB3  1 1 
       A  5  8836 1 1  86 ARG HD2  H -11.184  -1.290  -7.077 1.00 . . A  86 ARG HD2  1 1 
       A  5  8837 1 1  86 ARG HD3  H -11.280  -2.929  -6.409 1.00 . . A  86 ARG HD3  1 1 
       A  5  8838 1 1  86 ARG HE   H -13.640  -2.869  -6.669 1.00 . . A  86 ARG HE   1 1 
       A  5  8839 1 1  86 ARG HG2  H -12.698  -1.211  -4.627 1.00 . . A  86 ARG HG2  1 1 
       A  5  8840 1 1  86 ARG HG3  H -11.164  -0.419  -4.985 1.00 . . A  86 ARG HG3  1 1 
       A  5  8841 1 1  86 ARG HH11 H -12.235   0.290  -7.093 1.00 . . A  86 ARG HH11 1 1 
       A  5  8842 1 1  86 ARG HH12 H -13.700   0.989  -7.687 1.00 . . A  86 ARG HH12 1 1 
       A  5  8843 1 1  86 ARG HH21 H -15.541  -1.938  -7.440 1.00 . . A  86 ARG HH21 1 1 
       A  5  8844 1 1  86 ARG HH22 H -15.565  -0.264  -7.880 1.00 . . A  86 ARG HH22 1 1 
       A  5  8845 1 1  86 ARG N    N  -8.653  -2.961  -3.800 1.00 . . A  86 ARG N    1 1 
       A  5  8846 1 1  86 ARG NE   N -13.163  -2.016  -6.762 1.00 . . A  86 ARG NE   1 1 
       A  5  8847 1 1  86 ARG NH1  N -13.198   0.197  -7.340 1.00 . . A  86 ARG NH1  1 1 
       A  5  8848 1 1  86 ARG NH2  N -15.070  -1.061  -7.536 1.00 . . A  86 ARG NH2  1 1 
       A  5  8849 1 1  86 ARG O    O  -9.284  -0.064  -2.051 1.00 . . A  86 ARG O    1 1 
       A  5  8850 1 1  87 THR C    C  -8.828  -2.355   0.979 1.00 . . A  87 THR C    1 1 
       A  5  8851 1 1  87 THR CA   C  -9.841  -1.568   0.135 1.00 . . A  87 THR CA   1 1 
       A  5  8852 1 1  87 THR CB   C -11.270  -1.813   0.639 1.00 . . A  87 THR CB   1 1 
       A  5  8853 1 1  87 THR CG2  C -11.442  -1.185   2.024 1.00 . . A  87 THR CG2  1 1 
       A  5  8854 1 1  87 THR H    H -10.057  -2.989  -1.476 1.00 . . A  87 THR H    1 1 
       A  5  8855 1 1  87 THR HA   H  -9.617  -0.513   0.170 1.00 . . A  87 THR HA   1 1 
       A  5  8856 1 1  87 THR HB   H -11.447  -2.875   0.710 1.00 . . A  87 THR HB   1 1 
       A  5  8857 1 1  87 THR HG1  H -11.887  -0.369  -0.520 1.00 . . A  87 THR HG1  1 1 
       A  5  8858 1 1  87 THR HG21 H -12.450  -1.353   2.373 1.00 . . A  87 THR HG21 1 1 
       A  5  8859 1 1  87 THR HG22 H -11.254  -0.123   1.965 1.00 . . A  87 THR HG22 1 1 
       A  5  8860 1 1  87 THR HG23 H -10.743  -1.636   2.714 1.00 . . A  87 THR HG23 1 1 
       A  5  8861 1 1  87 THR N    N  -9.839  -2.053  -1.281 1.00 . . A  87 THR N    1 1 
       A  5  8862 1 1  87 THR O    O  -8.739  -3.565   0.886 1.00 . . A  87 THR O    1 1 
       A  5  8863 1 1  87 THR OG1  O -12.210  -1.236  -0.262 1.00 . . A  87 THR OG1  1 1 
       A  5  8864 1 1  88 PHE C    C  -7.184  -1.804   4.111 1.00 . . A  88 PHE C    1 1 
       A  5  8865 1 1  88 PHE CA   C  -7.080  -2.362   2.680 1.00 . . A  88 PHE CA   1 1 
       A  5  8866 1 1  88 PHE CB   C  -5.710  -2.090   2.017 1.00 . . A  88 PHE CB   1 1 
       A  5  8867 1 1  88 PHE CD1  C  -4.302  -1.413   4.002 1.00 . . A  88 PHE CD1  1 1 
       A  5  8868 1 1  88 PHE CD2  C  -4.747   0.230   2.276 1.00 . . A  88 PHE CD2  1 1 
       A  5  8869 1 1  88 PHE CE1  C  -3.549  -0.469   4.706 1.00 . . A  88 PHE CE1  1 1 
       A  5  8870 1 1  88 PHE CE2  C  -3.994   1.174   2.983 1.00 . . A  88 PHE CE2  1 1 
       A  5  8871 1 1  88 PHE CG   C  -4.903  -1.065   2.787 1.00 . . A  88 PHE CG   1 1 
       A  5  8872 1 1  88 PHE CZ   C  -3.394   0.825   4.197 1.00 . . A  88 PHE CZ   1 1 
       A  5  8873 1 1  88 PHE H    H  -8.185  -0.698   1.871 1.00 . . A  88 PHE H    1 1 
       A  5  8874 1 1  88 PHE HA   H  -7.272  -3.423   2.688 1.00 . . A  88 PHE HA   1 1 
       A  5  8875 1 1  88 PHE HB2  H  -5.151  -3.013   1.974 1.00 . . A  88 PHE HB2  1 1 
       A  5  8876 1 1  88 PHE HB3  H  -5.871  -1.732   1.010 1.00 . . A  88 PHE HB3  1 1 
       A  5  8877 1 1  88 PHE HD1  H  -4.422  -2.412   4.396 1.00 . . A  88 PHE HD1  1 1 
       A  5  8878 1 1  88 PHE HD2  H  -5.209   0.500   1.338 1.00 . . A  88 PHE HD2  1 1 
       A  5  8879 1 1  88 PHE HE1  H  -3.086  -0.740   5.642 1.00 . . A  88 PHE HE1  1 1 
       A  5  8880 1 1  88 PHE HE2  H  -3.874   2.173   2.590 1.00 . . A  88 PHE HE2  1 1 
       A  5  8881 1 1  88 PHE HZ   H  -2.812   1.553   4.742 1.00 . . A  88 PHE HZ   1 1 
       A  5  8882 1 1  88 PHE N    N  -8.080  -1.673   1.810 1.00 . . A  88 PHE N    1 1 
       A  5  8883 1 1  88 PHE O    O  -7.459  -0.636   4.311 1.00 . . A  88 PHE O    1 1 
       A  5  8884 1 1  89 HIS C    C  -5.742  -1.974   7.159 1.00 . . A  89 HIS C    1 1 
       A  5  8885 1 1  89 HIS CA   C  -7.121  -2.162   6.518 1.00 . . A  89 HIS CA   1 1 
       A  5  8886 1 1  89 HIS CB   C  -7.888  -3.274   7.242 1.00 . . A  89 HIS CB   1 1 
       A  5  8887 1 1  89 HIS CD2  C  -9.983  -2.721   5.749 1.00 . . A  89 HIS CD2  1 1 
       A  5  8888 1 1  89 HIS CE1  C -11.511  -3.581   7.017 1.00 . . A  89 HIS CE1  1 1 
       A  5  8889 1 1  89 HIS CG   C  -9.342  -3.237   6.849 1.00 . . A  89 HIS CG   1 1 
       A  5  8890 1 1  89 HIS H    H  -6.799  -3.581   4.921 1.00 . . A  89 HIS H    1 1 
       A  5  8891 1 1  89 HIS HA   H  -7.686  -1.243   6.560 1.00 . . A  89 HIS HA   1 1 
       A  5  8892 1 1  89 HIS HB2  H  -7.469  -4.232   6.974 1.00 . . A  89 HIS HB2  1 1 
       A  5  8893 1 1  89 HIS HB3  H  -7.803  -3.131   8.309 1.00 . . A  89 HIS HB3  1 1 
       A  5  8894 1 1  89 HIS HD1  H -10.212  -4.232   8.505 1.00 . . A  89 HIS HD1  1 1 
       A  5  8895 1 1  89 HIS HD2  H  -9.497  -2.224   4.922 1.00 . . A  89 HIS HD2  1 1 
       A  5  8896 1 1  89 HIS HE1  H -12.467  -3.907   7.400 1.00 . . A  89 HIS HE1  1 1 
       A  5  8897 1 1  89 HIS N    N  -6.999  -2.638   5.104 1.00 . . A  89 HIS N    1 1 
       A  5  8898 1 1  89 HIS ND1  N -10.338  -3.781   7.644 1.00 . . A  89 HIS ND1  1 1 
       A  5  8899 1 1  89 HIS NE2  N -11.351  -2.939   5.859 1.00 . . A  89 HIS NE2  1 1 
       A  5  8900 1 1  89 HIS O    O  -4.783  -2.629   6.798 1.00 . . A  89 HIS O    1 1 
       A  5  8901 1 1  90 VAL C    C  -4.393  -1.426  10.233 1.00 . . A  90 VAL C    1 1 
       A  5  8902 1 1  90 VAL CA   C  -4.331  -0.864   8.808 1.00 . . A  90 VAL CA   1 1 
       A  5  8903 1 1  90 VAL CB   C  -4.115   0.658   8.846 1.00 . . A  90 VAL CB   1 1 
       A  5  8904 1 1  90 VAL CG1  C  -4.007   1.209   7.423 1.00 . . A  90 VAL CG1  1 1 
       A  5  8905 1 1  90 VAL CG2  C  -5.285   1.335   9.567 1.00 . . A  90 VAL CG2  1 1 
       A  5  8906 1 1  90 VAL H    H  -6.435  -0.583   8.399 1.00 . . A  90 VAL H    1 1 
       A  5  8907 1 1  90 VAL HA   H  -3.535  -1.336   8.256 1.00 . . A  90 VAL HA   1 1 
       A  5  8908 1 1  90 VAL HB   H  -3.198   0.871   9.376 1.00 . . A  90 VAL HB   1 1 
       A  5  8909 1 1  90 VAL HG11 H  -4.663   0.653   6.769 1.00 . . A  90 VAL HG11 1 1 
       A  5  8910 1 1  90 VAL HG12 H  -2.989   1.116   7.077 1.00 . . A  90 VAL HG12 1 1 
       A  5  8911 1 1  90 VAL HG13 H  -4.293   2.250   7.417 1.00 . . A  90 VAL HG13 1 1 
       A  5  8912 1 1  90 VAL HG21 H  -5.548   0.763  10.444 1.00 . . A  90 VAL HG21 1 1 
       A  5  8913 1 1  90 VAL HG22 H  -6.136   1.389   8.904 1.00 . . A  90 VAL HG22 1 1 
       A  5  8914 1 1  90 VAL HG23 H  -4.996   2.331   9.861 1.00 . . A  90 VAL HG23 1 1 
       A  5  8915 1 1  90 VAL N    N  -5.643  -1.090   8.119 1.00 . . A  90 VAL N    1 1 
       A  5  8916 1 1  90 VAL O    O  -5.460  -1.635  10.778 1.00 . . A  90 VAL O    1 1 
       A  5  8917 1 1  91 ASP C    C  -3.915  -1.235  13.212 1.00 . . A  91 ASP C    1 1 
       A  5  8918 1 1  91 ASP CA   C  -3.253  -2.219  12.232 1.00 . . A  91 ASP CA   1 1 
       A  5  8919 1 1  91 ASP CB   C  -1.775  -2.419  12.582 1.00 . . A  91 ASP CB   1 1 
       A  5  8920 1 1  91 ASP CG   C  -1.421  -3.904  12.468 1.00 . . A  91 ASP CG   1 1 
       A  5  8921 1 1  91 ASP H    H  -2.411  -1.497  10.378 1.00 . . A  91 ASP H    1 1 
       A  5  8922 1 1  91 ASP HA   H  -3.765  -3.169  12.258 1.00 . . A  91 ASP HA   1 1 
       A  5  8923 1 1  91 ASP HB2  H  -1.162  -1.847  11.900 1.00 . . A  91 ASP HB2  1 1 
       A  5  8924 1 1  91 ASP HB3  H  -1.597  -2.086  13.593 1.00 . . A  91 ASP HB3  1 1 
       A  5  8925 1 1  91 ASP N    N  -3.259  -1.672  10.838 1.00 . . A  91 ASP N    1 1 
       A  5  8926 1 1  91 ASP O    O  -4.474  -1.638  14.216 1.00 . . A  91 ASP O    1 1 
       A  5  8927 1 1  91 ASP OD1  O  -1.888  -4.671  13.294 1.00 . . A  91 ASP OD1  1 1 
       A  5  8928 1 1  91 ASP OD2  O  -0.690  -4.250  11.556 1.00 . . A  91 ASP OD2  1 1 
       A  5  8929 1 1  92 SER C    C  -4.884   2.324  13.103 1.00 . . A  92 SER C    1 1 
       A  5  8930 1 1  92 SER CA   C  -4.495   1.042  13.862 1.00 . . A  92 SER CA   1 1 
       A  5  8931 1 1  92 SER CB   C  -3.419   1.334  14.920 1.00 . . A  92 SER CB   1 1 
       A  5  8932 1 1  92 SER H    H  -3.411   0.360  12.124 1.00 . . A  92 SER H    1 1 
       A  5  8933 1 1  92 SER HA   H  -5.363   0.611  14.335 1.00 . . A  92 SER HA   1 1 
       A  5  8934 1 1  92 SER HB2  H  -3.884   1.447  15.884 1.00 . . A  92 SER HB2  1 1 
       A  5  8935 1 1  92 SER HB3  H  -2.721   0.507  14.957 1.00 . . A  92 SER HB3  1 1 
       A  5  8936 1 1  92 SER HG   H  -1.812   2.313  14.398 1.00 . . A  92 SER HG   1 1 
       A  5  8937 1 1  92 SER N    N  -3.863   0.050  12.937 1.00 . . A  92 SER N    1 1 
       A  5  8938 1 1  92 SER O    O  -4.445   2.540  11.990 1.00 . . A  92 SER O    1 1 
       A  5  8939 1 1  92 SER OG   O  -2.730   2.538  14.594 1.00 . . A  92 SER OG   1 1 
       A  5  8940 1 1  93 PRO C    C  -4.910   5.358  12.957 1.00 . . A  93 PRO C    1 1 
       A  5  8941 1 1  93 PRO CA   C  -6.116   4.426  13.122 1.00 . . A  93 PRO CA   1 1 
       A  5  8942 1 1  93 PRO CB   C  -7.133   4.986  14.116 1.00 . . A  93 PRO CB   1 1 
       A  5  8943 1 1  93 PRO CD   C  -6.250   2.978  15.090 1.00 . . A  93 PRO CD   1 1 
       A  5  8944 1 1  93 PRO CG   C  -6.776   4.350  15.419 1.00 . . A  93 PRO CG   1 1 
       A  5  8945 1 1  93 PRO HA   H  -6.589   4.244  12.169 1.00 . . A  93 PRO HA   1 1 
       A  5  8946 1 1  93 PRO HB2  H  -7.042   6.062  14.180 1.00 . . A  93 PRO HB2  1 1 
       A  5  8947 1 1  93 PRO HB3  H  -8.134   4.707  13.832 1.00 . . A  93 PRO HB3  1 1 
       A  5  8948 1 1  93 PRO HD2  H  -5.485   2.686  15.797 1.00 . . A  93 PRO HD2  1 1 
       A  5  8949 1 1  93 PRO HD3  H  -7.051   2.256  15.071 1.00 . . A  93 PRO HD3  1 1 
       A  5  8950 1 1  93 PRO HG2  H  -6.015   4.933  15.920 1.00 . . A  93 PRO HG2  1 1 
       A  5  8951 1 1  93 PRO HG3  H  -7.652   4.265  16.045 1.00 . . A  93 PRO HG3  1 1 
       A  5  8952 1 1  93 PRO N    N  -5.685   3.146  13.744 1.00 . . A  93 PRO N    1 1 
       A  5  8953 1 1  93 PRO O    O  -4.812   6.094  11.992 1.00 . . A  93 PRO O    1 1 
       A  5  8954 1 1  94 ASP C    C  -1.957   5.740  12.539 1.00 . . A  94 ASP C    1 1 
       A  5  8955 1 1  94 ASP CA   C  -2.761   6.165  13.772 1.00 . . A  94 ASP CA   1 1 
       A  5  8956 1 1  94 ASP CB   C  -1.965   5.906  15.056 1.00 . . A  94 ASP CB   1 1 
       A  5  8957 1 1  94 ASP CG   C  -2.395   6.904  16.134 1.00 . . A  94 ASP CG   1 1 
       A  5  8958 1 1  94 ASP H    H  -4.073   4.690  14.637 1.00 . . A  94 ASP H    1 1 
       A  5  8959 1 1  94 ASP HA   H  -3.035   7.206  13.706 1.00 . . A  94 ASP HA   1 1 
       A  5  8960 1 1  94 ASP HB2  H  -2.154   4.899  15.401 1.00 . . A  94 ASP HB2  1 1 
       A  5  8961 1 1  94 ASP HB3  H  -0.911   6.026  14.857 1.00 . . A  94 ASP HB3  1 1 
       A  5  8962 1 1  94 ASP N    N  -3.979   5.308  13.882 1.00 . . A  94 ASP N    1 1 
       A  5  8963 1 1  94 ASP O    O  -1.437   6.566  11.813 1.00 . . A  94 ASP O    1 1 
       A  5  8964 1 1  94 ASP OD1  O  -3.318   6.592  16.868 1.00 . . A  94 ASP OD1  1 1 
       A  5  8965 1 1  94 ASP OD2  O  -1.794   7.963  16.204 1.00 . . A  94 ASP OD2  1 1 
       A  5  8966 1 1  95 GLU C    C  -1.786   4.503   9.818 1.00 . . A  95 GLU C    1 1 
       A  5  8967 1 1  95 GLU CA   C  -1.124   3.961  11.090 1.00 . . A  95 GLU CA   1 1 
       A  5  8968 1 1  95 GLU CB   C  -1.229   2.430  11.139 1.00 . . A  95 GLU CB   1 1 
       A  5  8969 1 1  95 GLU CD   C   0.479   1.464  12.741 1.00 . . A  95 GLU CD   1 1 
       A  5  8970 1 1  95 GLU CG   C   0.173   1.817  11.274 1.00 . . A  95 GLU CG   1 1 
       A  5  8971 1 1  95 GLU H    H  -2.313   3.809  12.885 1.00 . . A  95 GLU H    1 1 
       A  5  8972 1 1  95 GLU HA   H  -0.091   4.266  11.137 1.00 . . A  95 GLU HA   1 1 
       A  5  8973 1 1  95 GLU HB2  H  -1.835   2.136  11.984 1.00 . . A  95 GLU HB2  1 1 
       A  5  8974 1 1  95 GLU HB3  H  -1.687   2.073  10.229 1.00 . . A  95 GLU HB3  1 1 
       A  5  8975 1 1  95 GLU HG2  H   0.226   0.920  10.674 1.00 . . A  95 GLU HG2  1 1 
       A  5  8976 1 1  95 GLU HG3  H   0.907   2.525  10.919 1.00 . . A  95 GLU HG3  1 1 
       A  5  8977 1 1  95 GLU N    N  -1.871   4.451  12.290 1.00 . . A  95 GLU N    1 1 
       A  5  8978 1 1  95 GLU O    O  -1.123   4.991   8.927 1.00 . . A  95 GLU O    1 1 
       A  5  8979 1 1  95 GLU OE1  O  -0.250   1.906  13.618 1.00 . . A  95 GLU OE1  1 1 
       A  5  8980 1 1  95 GLU OE2  O   1.446   0.754  12.960 1.00 . . A  95 GLU OE2  1 1 
       A  5  8981 1 1  96 ARG C    C  -3.462   6.422   8.294 1.00 . . A  96 ARG C    1 1 
       A  5  8982 1 1  96 ARG CA   C  -3.820   4.948   8.538 1.00 . . A  96 ARG CA   1 1 
       A  5  8983 1 1  96 ARG CB   C  -5.304   4.785   8.880 1.00 . . A  96 ARG CB   1 1 
       A  5  8984 1 1  96 ARG CD   C  -7.610   5.618   8.391 1.00 . . A  96 ARG CD   1 1 
       A  5  8985 1 1  96 ARG CG   C  -6.175   5.528   7.861 1.00 . . A  96 ARG CG   1 1 
       A  5  8986 1 1  96 ARG CZ   C  -8.354   7.254  10.071 1.00 . . A  96 ARG CZ   1 1 
       A  5  8987 1 1  96 ARG H    H  -3.602   4.042  10.487 1.00 . . A  96 ARG H    1 1 
       A  5  8988 1 1  96 ARG HA   H  -3.576   4.356   7.669 1.00 . . A  96 ARG HA   1 1 
       A  5  8989 1 1  96 ARG HB2  H  -5.558   3.736   8.867 1.00 . . A  96 ARG HB2  1 1 
       A  5  8990 1 1  96 ARG HB3  H  -5.489   5.186   9.865 1.00 . . A  96 ARG HB3  1 1 
       A  5  8991 1 1  96 ARG HD2  H  -8.315   5.444   7.591 1.00 . . A  96 ARG HD2  1 1 
       A  5  8992 1 1  96 ARG HD3  H  -7.756   4.903   9.182 1.00 . . A  96 ARG HD3  1 1 
       A  5  8993 1 1  96 ARG HE   H  -7.402   7.763   8.395 1.00 . . A  96 ARG HE   1 1 
       A  5  8994 1 1  96 ARG HG2  H  -5.783   6.523   7.705 1.00 . . A  96 ARG HG2  1 1 
       A  5  8995 1 1  96 ARG HG3  H  -6.174   4.989   6.925 1.00 . . A  96 ARG HG3  1 1 
       A  5  8996 1 1  96 ARG HH11 H  -8.712   5.332  10.528 1.00 . . A  96 ARG HH11 1 1 
       A  5  8997 1 1  96 ARG HH12 H  -9.275   6.484  11.681 1.00 . . A  96 ARG HH12 1 1 
       A  5  8998 1 1  96 ARG HH21 H  -8.132   9.242   9.924 1.00 . . A  96 ARG HH21 1 1 
       A  5  8999 1 1  96 ARG HH22 H  -8.943   8.683  11.349 1.00 . . A  96 ARG HH22 1 1 
       A  5  9000 1 1  96 ARG N    N  -3.094   4.431   9.743 1.00 . . A  96 ARG N    1 1 
       A  5  9001 1 1  96 ARG NE   N  -7.752   7.013   8.921 1.00 . . A  96 ARG NE   1 1 
       A  5  9002 1 1  96 ARG NH1  N  -8.814   6.278  10.818 1.00 . . A  96 ARG NH1  1 1 
       A  5  9003 1 1  96 ARG NH2  N  -8.487   8.489  10.480 1.00 . . A  96 ARG NH2  1 1 
       A  5  9004 1 1  96 ARG O    O  -3.214   6.826   7.175 1.00 . . A  96 ARG O    1 1 
       A  5  9005 1 1  97 GLU C    C  -1.576   8.758   8.690 1.00 . . A  97 GLU C    1 1 
       A  5  9006 1 1  97 GLU CA   C  -3.040   8.660   9.142 1.00 . . A  97 GLU CA   1 1 
       A  5  9007 1 1  97 GLU CB   C  -3.236   9.317  10.514 1.00 . . A  97 GLU CB   1 1 
       A  5  9008 1 1  97 GLU CD   C  -3.682  11.576   9.510 1.00 . . A  97 GLU CD   1 1 
       A  5  9009 1 1  97 GLU CG   C  -2.786  10.784  10.468 1.00 . . A  97 GLU CG   1 1 
       A  5  9010 1 1  97 GLU H    H  -3.596   6.874  10.231 1.00 . . A  97 GLU H    1 1 
       A  5  9011 1 1  97 GLU HA   H  -3.690   9.120   8.413 1.00 . . A  97 GLU HA   1 1 
       A  5  9012 1 1  97 GLU HB2  H  -4.281   9.272  10.785 1.00 . . A  97 GLU HB2  1 1 
       A  5  9013 1 1  97 GLU HB3  H  -2.652   8.789  11.252 1.00 . . A  97 GLU HB3  1 1 
       A  5  9014 1 1  97 GLU HG2  H  -2.853  11.211  11.458 1.00 . . A  97 GLU HG2  1 1 
       A  5  9015 1 1  97 GLU HG3  H  -1.764  10.835  10.124 1.00 . . A  97 GLU HG3  1 1 
       A  5  9016 1 1  97 GLU N    N  -3.410   7.222   9.331 1.00 . . A  97 GLU N    1 1 
       A  5  9017 1 1  97 GLU O    O  -1.221   9.588   7.874 1.00 . . A  97 GLU O    1 1 
       A  5  9018 1 1  97 GLU OE1  O  -4.736  12.014   9.941 1.00 . . A  97 GLU OE1  1 1 
       A  5  9019 1 1  97 GLU OE2  O  -3.300  11.733   8.362 1.00 . . A  97 GLU OE2  1 1 
       A  5  9020 1 1  98 GLU C    C   0.870   7.525   7.337 1.00 . . A  98 GLU C    1 1 
       A  5  9021 1 1  98 GLU CA   C   0.714   7.931   8.811 1.00 . . A  98 GLU CA   1 1 
       A  5  9022 1 1  98 GLU CB   C   1.406   6.919   9.729 1.00 . . A  98 GLU CB   1 1 
       A  5  9023 1 1  98 GLU CD   C   3.730   5.985   9.419 1.00 . . A  98 GLU CD   1 1 
       A  5  9024 1 1  98 GLU CG   C   2.907   7.230   9.782 1.00 . . A  98 GLU CG   1 1 
       A  5  9025 1 1  98 GLU H    H  -1.041   7.238   9.860 1.00 . . A  98 GLU H    1 1 
       A  5  9026 1 1  98 GLU HA   H   1.126   8.915   8.973 1.00 . . A  98 GLU HA   1 1 
       A  5  9027 1 1  98 GLU HB2  H   0.987   6.990  10.723 1.00 . . A  98 GLU HB2  1 1 
       A  5  9028 1 1  98 GLU HB3  H   1.257   5.922   9.344 1.00 . . A  98 GLU HB3  1 1 
       A  5  9029 1 1  98 GLU HG2  H   3.130   8.021   9.082 1.00 . . A  98 GLU HG2  1 1 
       A  5  9030 1 1  98 GLU HG3  H   3.167   7.550  10.780 1.00 . . A  98 GLU HG3  1 1 
       A  5  9031 1 1  98 GLU N    N  -0.727   7.903   9.210 1.00 . . A  98 GLU N    1 1 
       A  5  9032 1 1  98 GLU O    O   1.666   8.095   6.614 1.00 . . A  98 GLU O    1 1 
       A  5  9033 1 1  98 GLU OE1  O   3.251   5.171   8.645 1.00 . . A  98 GLU OE1  1 1 
       A  5  9034 1 1  98 GLU OE2  O   4.841   5.877   9.912 1.00 . . A  98 GLU OE2  1 1 
       A  5  9035 1 1  99 TRP C    C  -0.190   7.263   4.530 1.00 . . A  99 TRP C    1 1 
       A  5  9036 1 1  99 TRP CA   C   0.211   6.111   5.456 1.00 . . A  99 TRP CA   1 1 
       A  5  9037 1 1  99 TRP CB   C  -0.785   4.956   5.300 1.00 . . A  99 TRP CB   1 1 
       A  5  9038 1 1  99 TRP CD1  C  -1.061   3.086   6.965 1.00 . . A  99 TRP CD1  1 1 
       A  5  9039 1 1  99 TRP CD2  C   0.972   3.078   6.005 1.00 . . A  99 TRP CD2  1 1 
       A  5  9040 1 1  99 TRP CE2  C   0.944   1.992   6.911 1.00 . . A  99 TRP CE2  1 1 
       A  5  9041 1 1  99 TRP CE3  C   2.148   3.294   5.266 1.00 . . A  99 TRP CE3  1 1 
       A  5  9042 1 1  99 TRP CG   C  -0.316   3.760   6.063 1.00 . . A  99 TRP CG   1 1 
       A  5  9043 1 1  99 TRP CH2  C   3.203   1.379   6.335 1.00 . . A  99 TRP CH2  1 1 
       A  5  9044 1 1  99 TRP CZ2  C   2.042   1.151   7.079 1.00 . . A  99 TRP CZ2  1 1 
       A  5  9045 1 1  99 TRP CZ3  C   3.257   2.448   5.431 1.00 . . A  99 TRP CZ3  1 1 
       A  5  9046 1 1  99 TRP H    H  -0.524   6.107   7.491 1.00 . . A  99 TRP H    1 1 
       A  5  9047 1 1  99 TRP HA   H   1.209   5.774   5.230 1.00 . . A  99 TRP HA   1 1 
       A  5  9048 1 1  99 TRP HB2  H  -1.749   5.263   5.676 1.00 . . A  99 TRP HB2  1 1 
       A  5  9049 1 1  99 TRP HB3  H  -0.875   4.701   4.254 1.00 . . A  99 TRP HB3  1 1 
       A  5  9050 1 1  99 TRP HD1  H  -2.073   3.330   7.250 1.00 . . A  99 TRP HD1  1 1 
       A  5  9051 1 1  99 TRP HE1  H  -0.624   1.406   8.149 1.00 . . A  99 TRP HE1  1 1 
       A  5  9052 1 1  99 TRP HE3  H   2.199   4.116   4.567 1.00 . . A  99 TRP HE3  1 1 
       A  5  9053 1 1  99 TRP HH2  H   4.058   0.733   6.458 1.00 . . A  99 TRP HH2  1 1 
       A  5  9054 1 1  99 TRP HZ2  H   1.996   0.328   7.776 1.00 . . A  99 TRP HZ2  1 1 
       A  5  9055 1 1  99 TRP HZ3  H   4.155   2.623   4.857 1.00 . . A  99 TRP HZ3  1 1 
       A  5  9056 1 1  99 TRP N    N   0.112   6.548   6.887 1.00 . . A  99 TRP N    1 1 
       A  5  9057 1 1  99 TRP NE1  N  -0.315   2.043   7.474 1.00 . . A  99 TRP NE1  1 1 
       A  5  9058 1 1  99 TRP O    O   0.474   7.543   3.550 1.00 . . A  99 TRP O    1 1 
       A  5  9059 1 1 100 MET C    C  -0.626  10.117   3.864 1.00 . . A 100 MET C    1 1 
       A  5  9060 1 1 100 MET CA   C  -1.739   9.069   3.986 1.00 . . A 100 MET CA   1 1 
       A  5  9061 1 1 100 MET CB   C  -2.952   9.656   4.715 1.00 . . A 100 MET CB   1 1 
       A  5  9062 1 1 100 MET CE   C  -4.404  12.581   4.881 1.00 . . A 100 MET CE   1 1 
       A  5  9063 1 1 100 MET CG   C  -3.968  10.173   3.694 1.00 . . A 100 MET CG   1 1 
       A  5  9064 1 1 100 MET H    H  -1.793   7.679   5.637 1.00 . . A 100 MET H    1 1 
       A  5  9065 1 1 100 MET HA   H  -2.032   8.712   3.010 1.00 . . A 100 MET HA   1 1 
       A  5  9066 1 1 100 MET HB2  H  -3.412   8.891   5.325 1.00 . . A 100 MET HB2  1 1 
       A  5  9067 1 1 100 MET HB3  H  -2.632  10.472   5.345 1.00 . . A 100 MET HB3  1 1 
       A  5  9068 1 1 100 MET HE1  H  -3.788  12.311   5.728 1.00 . . A 100 MET HE1  1 1 
       A  5  9069 1 1 100 MET HE2  H  -5.389  12.164   5.009 1.00 . . A 100 MET HE2  1 1 
       A  5  9070 1 1 100 MET HE3  H  -4.476  13.657   4.810 1.00 . . A 100 MET HE3  1 1 
       A  5  9071 1 1 100 MET HG2  H  -3.874   9.613   2.775 1.00 . . A 100 MET HG2  1 1 
       A  5  9072 1 1 100 MET HG3  H  -4.967  10.051   4.087 1.00 . . A 100 MET HG3  1 1 
       A  5  9073 1 1 100 MET N    N  -1.279   7.930   4.839 1.00 . . A 100 MET N    1 1 
       A  5  9074 1 1 100 MET O    O  -0.358  10.627   2.792 1.00 . . A 100 MET O    1 1 
       A  5  9075 1 1 100 MET SD   S  -3.661  11.927   3.365 1.00 . . A 100 MET SD   1 1 
       A  5  9076 1 1 101 ARG C    C   2.286  10.913   4.037 1.00 . . A 101 ARG C    1 1 
       A  5  9077 1 1 101 ARG CA   C   1.138  11.432   4.913 1.00 . . A 101 ARG CA   1 1 
       A  5  9078 1 1 101 ARG CB   C   1.594  11.589   6.368 1.00 . . A 101 ARG CB   1 1 
       A  5  9079 1 1 101 ARG CD   C   1.759  14.050   6.832 1.00 . . A 101 ARG CD   1 1 
       A  5  9080 1 1 101 ARG CG   C   2.551  12.782   6.490 1.00 . . A 101 ARG CG   1 1 
       A  5  9081 1 1 101 ARG CZ   C   0.504  14.745   8.814 1.00 . . A 101 ARG CZ   1 1 
       A  5  9082 1 1 101 ARG H    H  -0.201   9.993   5.805 1.00 . . A 101 ARG H    1 1 
       A  5  9083 1 1 101 ARG HA   H   0.776  12.375   4.535 1.00 . . A 101 ARG HA   1 1 
       A  5  9084 1 1 101 ARG HB2  H   0.731  11.751   6.998 1.00 . . A 101 ARG HB2  1 1 
       A  5  9085 1 1 101 ARG HB3  H   2.104  10.690   6.683 1.00 . . A 101 ARG HB3  1 1 
       A  5  9086 1 1 101 ARG HD2  H   2.418  14.909   6.847 1.00 . . A 101 ARG HD2  1 1 
       A  5  9087 1 1 101 ARG HD3  H   0.965  14.200   6.117 1.00 . . A 101 ARG HD3  1 1 
       A  5  9088 1 1 101 ARG HE   H   1.307  12.932   8.620 1.00 . . A 101 ARG HE   1 1 
       A  5  9089 1 1 101 ARG HG2  H   3.271  12.586   7.272 1.00 . . A 101 ARG HG2  1 1 
       A  5  9090 1 1 101 ARG HG3  H   3.068  12.925   5.554 1.00 . . A 101 ARG HG3  1 1 
       A  5  9091 1 1 101 ARG HH11 H   0.731  16.129   7.374 1.00 . . A 101 ARG HH11 1 1 
       A  5  9092 1 1 101 ARG HH12 H  -0.177  16.634   8.757 1.00 . . A 101 ARG HH12 1 1 
       A  5  9093 1 1 101 ARG HH21 H   0.113  13.593  10.409 1.00 . . A 101 ARG HH21 1 1 
       A  5  9094 1 1 101 ARG HH22 H  -0.533  15.198  10.470 1.00 . . A 101 ARG HH22 1 1 
       A  5  9095 1 1 101 ARG N    N   0.031  10.428   4.956 1.00 . . A 101 ARG N    1 1 
       A  5  9096 1 1 101 ARG NE   N   1.184  13.807   8.191 1.00 . . A 101 ARG NE   1 1 
       A  5  9097 1 1 101 ARG NH1  N   0.340  15.929   8.271 1.00 . . A 101 ARG NH1  1 1 
       A  5  9098 1 1 101 ARG NH2  N  -0.011  14.493   9.990 1.00 . . A 101 ARG NH2  1 1 
       A  5  9099 1 1 101 ARG O    O   2.843  11.644   3.241 1.00 . . A 101 ARG O    1 1 
       A  5  9100 1 1 102 ALA C    C   3.325   9.062   1.865 1.00 . . A 102 ALA C    1 1 
       A  5  9101 1 1 102 ALA CA   C   3.738   9.081   3.340 1.00 . . A 102 ALA CA   1 1 
       A  5  9102 1 1 102 ALA CB   C   3.943   7.653   3.855 1.00 . . A 102 ALA CB   1 1 
       A  5  9103 1 1 102 ALA H    H   2.160   9.085   4.817 1.00 . . A 102 ALA H    1 1 
       A  5  9104 1 1 102 ALA HA   H   4.643   9.654   3.469 1.00 . . A 102 ALA HA   1 1 
       A  5  9105 1 1 102 ALA HB1  H   3.698   6.949   3.074 1.00 . . A 102 ALA HB1  1 1 
       A  5  9106 1 1 102 ALA HB2  H   3.303   7.481   4.708 1.00 . . A 102 ALA HB2  1 1 
       A  5  9107 1 1 102 ALA HB3  H   4.974   7.522   4.146 1.00 . . A 102 ALA HB3  1 1 
       A  5  9108 1 1 102 ALA N    N   2.633   9.654   4.172 1.00 . . A 102 ALA N    1 1 
       A  5  9109 1 1 102 ALA O    O   4.075   9.468   0.998 1.00 . . A 102 ALA O    1 1 
       A  5  9110 1 1 103 ILE C    C   1.629   9.983  -0.411 1.00 . . A 103 ILE C    1 1 
       A  5  9111 1 1 103 ILE CA   C   1.653   8.561   0.162 1.00 . . A 103 ILE CA   1 1 
       A  5  9112 1 1 103 ILE CB   C   0.235   7.976   0.224 1.00 . . A 103 ILE CB   1 1 
       A  5  9113 1 1 103 ILE CD1  C  -1.038   6.102   1.294 1.00 . . A 103 ILE CD1  1 1 
       A  5  9114 1 1 103 ILE CG1  C   0.301   6.511   0.674 1.00 . . A 103 ILE CG1  1 1 
       A  5  9115 1 1 103 ILE CG2  C  -0.416   8.048  -1.162 1.00 . . A 103 ILE CG2  1 1 
       A  5  9116 1 1 103 ILE H    H   1.545   8.286   2.304 1.00 . . A 103 ILE H    1 1 
       A  5  9117 1 1 103 ILE HA   H   2.291   7.926  -0.433 1.00 . . A 103 ILE HA   1 1 
       A  5  9118 1 1 103 ILE HB   H  -0.357   8.544   0.927 1.00 . . A 103 ILE HB   1 1 
       A  5  9119 1 1 103 ILE HD11 H  -1.610   6.986   1.536 1.00 . . A 103 ILE HD11 1 1 
       A  5  9120 1 1 103 ILE HD12 H  -0.859   5.533   2.194 1.00 . . A 103 ILE HD12 1 1 
       A  5  9121 1 1 103 ILE HD13 H  -1.591   5.498   0.591 1.00 . . A 103 ILE HD13 1 1 
       A  5  9122 1 1 103 ILE HG12 H   0.509   5.881  -0.178 1.00 . . A 103 ILE HG12 1 1 
       A  5  9123 1 1 103 ILE HG13 H   1.083   6.394   1.408 1.00 . . A 103 ILE HG13 1 1 
       A  5  9124 1 1 103 ILE HG21 H  -0.390   9.067  -1.519 1.00 . . A 103 ILE HG21 1 1 
       A  5  9125 1 1 103 ILE HG22 H  -1.440   7.717  -1.095 1.00 . . A 103 ILE HG22 1 1 
       A  5  9126 1 1 103 ILE HG23 H   0.124   7.411  -1.848 1.00 . . A 103 ILE HG23 1 1 
       A  5  9127 1 1 103 ILE N    N   2.131   8.600   1.581 1.00 . . A 103 ILE N    1 1 
       A  5  9128 1 1 103 ILE O    O   2.058  10.217  -1.523 1.00 . . A 103 ILE O    1 1 
       A  5  9129 1 1 104 GLN C    C   2.502  12.917  -0.281 1.00 . . A 104 GLN C    1 1 
       A  5  9130 1 1 104 GLN CA   C   1.085  12.345  -0.139 1.00 . . A 104 GLN CA   1 1 
       A  5  9131 1 1 104 GLN CB   C   0.295  13.109   0.930 1.00 . . A 104 GLN CB   1 1 
       A  5  9132 1 1 104 GLN CD   C  -1.518  14.035  -0.524 1.00 . . A 104 GLN CD   1 1 
       A  5  9133 1 1 104 GLN CG   C  -0.295  14.387   0.326 1.00 . . A 104 GLN CG   1 1 
       A  5  9134 1 1 104 GLN H    H   0.802  10.715   1.247 1.00 . . A 104 GLN H    1 1 
       A  5  9135 1 1 104 GLN HA   H   0.568  12.394  -1.084 1.00 . . A 104 GLN HA   1 1 
       A  5  9136 1 1 104 GLN HB2  H  -0.505  12.484   1.300 1.00 . . A 104 GLN HB2  1 1 
       A  5  9137 1 1 104 GLN HB3  H   0.954  13.370   1.745 1.00 . . A 104 GLN HB3  1 1 
       A  5  9138 1 1 104 GLN HE21 H  -0.504  14.025  -2.233 1.00 . . A 104 GLN HE21 1 1 
       A  5  9139 1 1 104 GLN HE22 H  -2.159  13.675  -2.367 1.00 . . A 104 GLN HE22 1 1 
       A  5  9140 1 1 104 GLN HG2  H  -0.590  15.057   1.122 1.00 . . A 104 GLN HG2  1 1 
       A  5  9141 1 1 104 GLN HG3  H   0.446  14.869  -0.295 1.00 . . A 104 GLN HG3  1 1 
       A  5  9142 1 1 104 GLN N    N   1.135  10.932   0.349 1.00 . . A 104 GLN N    1 1 
       A  5  9143 1 1 104 GLN NE2  N  -1.383  13.900  -1.815 1.00 . . A 104 GLN NE2  1 1 
       A  5  9144 1 1 104 GLN O    O   2.792  13.642  -1.214 1.00 . . A 104 GLN O    1 1 
       A  5  9145 1 1 104 GLN OE1  O  -2.609  13.883  -0.008 1.00 . . A 104 GLN OE1  1 1 
       A  5  9146 1 1 105 MET C    C   5.509  12.502  -0.655 1.00 . . A 105 MET C    1 1 
       A  5  9147 1 1 105 MET CA   C   4.787  13.119   0.548 1.00 . . A 105 MET CA   1 1 
       A  5  9148 1 1 105 MET CB   C   5.457  12.695   1.860 1.00 . . A 105 MET CB   1 1 
       A  5  9149 1 1 105 MET CE   C   9.546  12.987   2.275 1.00 . . A 105 MET CE   1 1 
       A  5  9150 1 1 105 MET CG   C   6.867  13.288   1.938 1.00 . . A 105 MET CG   1 1 
       A  5  9151 1 1 105 MET H    H   3.129  12.006   1.377 1.00 . . A 105 MET H    1 1 
       A  5  9152 1 1 105 MET HA   H   4.779  14.194   0.468 1.00 . . A 105 MET HA   1 1 
       A  5  9153 1 1 105 MET HB2  H   4.871  13.053   2.694 1.00 . . A 105 MET HB2  1 1 
       A  5  9154 1 1 105 MET HB3  H   5.519  11.618   1.900 1.00 . . A 105 MET HB3  1 1 
       A  5  9155 1 1 105 MET HE1  H   9.374  13.706   3.064 1.00 . . A 105 MET HE1  1 1 
       A  5  9156 1 1 105 MET HE2  H   9.746  13.509   1.353 1.00 . . A 105 MET HE2  1 1 
       A  5  9157 1 1 105 MET HE3  H  10.393  12.364   2.526 1.00 . . A 105 MET HE3  1 1 
       A  5  9158 1 1 105 MET HG2  H   7.068  13.863   1.045 1.00 . . A 105 MET HG2  1 1 
       A  5  9159 1 1 105 MET HG3  H   6.940  13.930   2.803 1.00 . . A 105 MET HG3  1 1 
       A  5  9160 1 1 105 MET N    N   3.387  12.595   0.634 1.00 . . A 105 MET N    1 1 
       A  5  9161 1 1 105 MET O    O   6.160  13.192  -1.416 1.00 . . A 105 MET O    1 1 
       A  5  9162 1 1 105 MET SD   S   8.076  11.949   2.077 1.00 . . A 105 MET SD   1 1 
       A  5  9163 1 1 106 VAL C    C   5.381  10.980  -3.302 1.00 . . A 106 VAL C    1 1 
       A  5  9164 1 1 106 VAL CA   C   6.064  10.549  -1.998 1.00 . . A 106 VAL CA   1 1 
       A  5  9165 1 1 106 VAL CB   C   5.906   9.042  -1.756 1.00 . . A 106 VAL CB   1 1 
       A  5  9166 1 1 106 VAL CG1  C   6.290   8.265  -3.019 1.00 . . A 106 VAL CG1  1 1 
       A  5  9167 1 1 106 VAL CG2  C   6.823   8.615  -0.607 1.00 . . A 106 VAL CG2  1 1 
       A  5  9168 1 1 106 VAL H    H   4.855  10.673  -0.212 1.00 . . A 106 VAL H    1 1 
       A  5  9169 1 1 106 VAL HA   H   7.110  10.811  -2.021 1.00 . . A 106 VAL HA   1 1 
       A  5  9170 1 1 106 VAL HB   H   4.879   8.825  -1.499 1.00 . . A 106 VAL HB   1 1 
       A  5  9171 1 1 106 VAL HG11 H   5.480   8.315  -3.733 1.00 . . A 106 VAL HG11 1 1 
       A  5  9172 1 1 106 VAL HG12 H   6.482   7.234  -2.763 1.00 . . A 106 VAL HG12 1 1 
       A  5  9173 1 1 106 VAL HG13 H   7.179   8.700  -3.454 1.00 . . A 106 VAL HG13 1 1 
       A  5  9174 1 1 106 VAL HG21 H   7.386   7.741  -0.899 1.00 . . A 106 VAL HG21 1 1 
       A  5  9175 1 1 106 VAL HG22 H   6.226   8.384   0.263 1.00 . . A 106 VAL HG22 1 1 
       A  5  9176 1 1 106 VAL HG23 H   7.505   9.420  -0.371 1.00 . . A 106 VAL HG23 1 1 
       A  5  9177 1 1 106 VAL N    N   5.392  11.209  -0.836 1.00 . . A 106 VAL N    1 1 
       A  5  9178 1 1 106 VAL O    O   6.040  11.308  -4.271 1.00 . . A 106 VAL O    1 1 
       A  5  9179 1 1 107 ALA C    C   3.759  12.854  -4.960 1.00 . . A 107 ALA C    1 1 
       A  5  9180 1 1 107 ALA CA   C   3.344  11.430  -4.567 1.00 . . A 107 ALA CA   1 1 
       A  5  9181 1 1 107 ALA CB   C   1.858  11.389  -4.207 1.00 . . A 107 ALA CB   1 1 
       A  5  9182 1 1 107 ALA H    H   3.557  10.746  -2.528 1.00 . . A 107 ALA H    1 1 
       A  5  9183 1 1 107 ALA HA   H   3.546  10.745  -5.375 1.00 . . A 107 ALA HA   1 1 
       A  5  9184 1 1 107 ALA HB1  H   1.690  11.947  -3.298 1.00 . . A 107 ALA HB1  1 1 
       A  5  9185 1 1 107 ALA HB2  H   1.551  10.363  -4.061 1.00 . . A 107 ALA HB2  1 1 
       A  5  9186 1 1 107 ALA HB3  H   1.281  11.826  -5.009 1.00 . . A 107 ALA HB3  1 1 
       A  5  9187 1 1 107 ALA N    N   4.068  11.001  -3.328 1.00 . . A 107 ALA N    1 1 
       A  5  9188 1 1 107 ALA O    O   3.816  13.188  -6.126 1.00 . . A 107 ALA O    1 1 
       A  5  9189 1 1 108 ASN C    C   5.744  15.126  -5.168 1.00 . . A 108 ASN C    1 1 
       A  5  9190 1 1 108 ASN CA   C   4.472  15.101  -4.301 1.00 . . A 108 ASN CA   1 1 
       A  5  9191 1 1 108 ASN CB   C   4.753  15.744  -2.939 1.00 . . A 108 ASN CB   1 1 
       A  5  9192 1 1 108 ASN CG   C   3.756  16.877  -2.692 1.00 . . A 108 ASN CG   1 1 
       A  5  9193 1 1 108 ASN H    H   4.002  13.398  -3.057 1.00 . . A 108 ASN H    1 1 
       A  5  9194 1 1 108 ASN HA   H   3.671  15.628  -4.794 1.00 . . A 108 ASN HA   1 1 
       A  5  9195 1 1 108 ASN HB2  H   4.656  15.002  -2.160 1.00 . . A 108 ASN HB2  1 1 
       A  5  9196 1 1 108 ASN HB3  H   5.757  16.144  -2.930 1.00 . . A 108 ASN HB3  1 1 
       A  5  9197 1 1 108 ASN HD21 H   2.422  15.702  -1.803 1.00 . . A 108 ASN HD21 1 1 
       A  5  9198 1 1 108 ASN HD22 H   1.980  17.337  -1.935 1.00 . . A 108 ASN HD22 1 1 
       A  5  9199 1 1 108 ASN N    N   4.054  13.694  -3.991 1.00 . . A 108 ASN N    1 1 
       A  5  9200 1 1 108 ASN ND2  N   2.626  16.618  -2.093 1.00 . . A 108 ASN ND2  1 1 
       A  5  9201 1 1 108 ASN O    O   6.007  16.094  -5.857 1.00 . . A 108 ASN O    1 1 
       A  5  9202 1 1 108 ASN OD1  O   4.007  18.010  -3.047 1.00 . . A 108 ASN OD1  1 1 
       A  5  9203 1 1 109 SER C    C   7.504  13.587  -7.381 1.00 . . A 109 SER C    1 1 
       A  5  9204 1 1 109 SER CA   C   7.791  14.053  -5.946 1.00 . . A 109 SER CA   1 1 
       A  5  9205 1 1 109 SER CB   C   8.705  13.054  -5.230 1.00 . . A 109 SER CB   1 1 
       A  5  9206 1 1 109 SER H    H   6.312  13.311  -4.565 1.00 . . A 109 SER H    1 1 
       A  5  9207 1 1 109 SER HA   H   8.253  15.028  -5.955 1.00 . . A 109 SER HA   1 1 
       A  5  9208 1 1 109 SER HB2  H   9.004  13.456  -4.277 1.00 . . A 109 SER HB2  1 1 
       A  5  9209 1 1 109 SER HB3  H   8.170  12.127  -5.074 1.00 . . A 109 SER HB3  1 1 
       A  5  9210 1 1 109 SER HG   H  10.223  11.962  -5.775 1.00 . . A 109 SER HG   1 1 
       A  5  9211 1 1 109 SER N    N   6.538  14.079  -5.132 1.00 . . A 109 SER N    1 1 
       A  5  9212 1 1 109 SER O    O   8.129  14.042  -8.320 1.00 . . A 109 SER O    1 1 
       A  5  9213 1 1 109 SER OG   O   9.864  12.819  -6.021 1.00 . . A 109 SER OG   1 1 
       A  5  9214 1 1 110 LEU C    C   4.765  12.348  -9.248 1.00 . . A 110 LEU C    1 1 
       A  5  9215 1 1 110 LEU CA   C   6.260  12.183  -8.935 1.00 . . A 110 LEU CA   1 1 
       A  5  9216 1 1 110 LEU CB   C   6.669  10.703  -8.922 1.00 . . A 110 LEU CB   1 1 
       A  5  9217 1 1 110 LEU CD1  C   5.247   8.692  -8.486 1.00 . . A 110 LEU CD1  1 1 
       A  5  9218 1 1 110 LEU CD2  C   6.809   9.512  -6.723 1.00 . . A 110 LEU CD2  1 1 
       A  5  9219 1 1 110 LEU CG   C   5.872   9.936  -7.857 1.00 . . A 110 LEU CG   1 1 
       A  5  9220 1 1 110 LEU H    H   6.085  12.324  -6.787 1.00 . . A 110 LEU H    1 1 
       A  5  9221 1 1 110 LEU HA   H   6.849  12.716  -9.664 1.00 . . A 110 LEU HA   1 1 
       A  5  9222 1 1 110 LEU HB2  H   6.477  10.272  -9.892 1.00 . . A 110 LEU HB2  1 1 
       A  5  9223 1 1 110 LEU HB3  H   7.723  10.628  -8.699 1.00 . . A 110 LEU HB3  1 1 
       A  5  9224 1 1 110 LEU HD11 H   5.963   8.222  -9.144 1.00 . . A 110 LEU HD11 1 1 
       A  5  9225 1 1 110 LEU HD12 H   4.372   8.975  -9.051 1.00 . . A 110 LEU HD12 1 1 
       A  5  9226 1 1 110 LEU HD13 H   4.965   7.998  -7.709 1.00 . . A 110 LEU HD13 1 1 
       A  5  9227 1 1 110 LEU HD21 H   6.224   9.210  -5.867 1.00 . . A 110 LEU HD21 1 1 
       A  5  9228 1 1 110 LEU HD22 H   7.443  10.343  -6.449 1.00 . . A 110 LEU HD22 1 1 
       A  5  9229 1 1 110 LEU HD23 H   7.421   8.685  -7.051 1.00 . . A 110 LEU HD23 1 1 
       A  5  9230 1 1 110 LEU HG   H   5.091  10.571  -7.464 1.00 . . A 110 LEU HG   1 1 
       A  5  9231 1 1 110 LEU N    N   6.574  12.680  -7.558 1.00 . . A 110 LEU N    1 1 
       A  5  9232 1 1 110 LEU O    O   4.126  11.457  -9.779 1.00 . . A 110 LEU O    1 1 
       A  5  9233 1 1 111 LYS C    C   2.551  14.201 -10.665 1.00 . . A 111 LYS C    1 1 
       A  5  9234 1 1 111 LYS CA   C   2.760  13.741  -9.210 1.00 . . A 111 LYS CA   1 1 
       A  5  9235 1 1 111 LYS CB   C   2.331  14.845  -8.229 1.00 . . A 111 LYS CB   1 1 
       A  5  9236 1 1 111 LYS CD   C   2.604  17.266  -7.647 1.00 . . A 111 LYS CD   1 1 
       A  5  9237 1 1 111 LYS CE   C   3.494  18.503  -7.817 1.00 . . A 111 LYS CE   1 1 
       A  5  9238 1 1 111 LYS CG   C   3.224  16.082  -8.393 1.00 . . A 111 LYS CG   1 1 
       A  5  9239 1 1 111 LYS H    H   4.758  14.189  -8.512 1.00 . . A 111 LYS H    1 1 
       A  5  9240 1 1 111 LYS HA   H   2.189  12.846  -9.021 1.00 . . A 111 LYS HA   1 1 
       A  5  9241 1 1 111 LYS HB2  H   1.305  15.117  -8.427 1.00 . . A 111 LYS HB2  1 1 
       A  5  9242 1 1 111 LYS HB3  H   2.413  14.477  -7.218 1.00 . . A 111 LYS HB3  1 1 
       A  5  9243 1 1 111 LYS HD2  H   1.621  17.469  -8.049 1.00 . . A 111 LYS HD2  1 1 
       A  5  9244 1 1 111 LYS HD3  H   2.521  17.027  -6.597 1.00 . . A 111 LYS HD3  1 1 
       A  5  9245 1 1 111 LYS HE2  H   4.239  18.537  -7.033 1.00 . . A 111 LYS HE2  1 1 
       A  5  9246 1 1 111 LYS HE3  H   3.969  18.493  -8.787 1.00 . . A 111 LYS HE3  1 1 
       A  5  9247 1 1 111 LYS HG2  H   4.204  15.876  -7.986 1.00 . . A 111 LYS HG2  1 1 
       A  5  9248 1 1 111 LYS HG3  H   3.314  16.326  -9.442 1.00 . . A 111 LYS HG3  1 1 
       A  5  9249 1 1 111 LYS HZ1  H   3.099  20.546  -7.898 1.00 . . A 111 LYS HZ1  1 1 
       A  5  9250 1 1 111 LYS HZ2  H   2.163  19.706  -6.756 1.00 . . A 111 LYS HZ2  1 1 
       A  5  9251 1 1 111 LYS HZ3  H   1.808  19.575  -8.412 1.00 . . A 111 LYS HZ3  1 1 
       A  5  9252 1 1 111 LYS N    N   4.213  13.492  -8.930 1.00 . . A 111 LYS N    1 1 
       A  5  9253 1 1 111 LYS NZ   N   2.571  19.670  -7.712 1.00 . . A 111 LYS NZ   1 1 
       A  5  9254 1 1 111 LYS O    O   1.708  13.657 -11.374 1.00 . . A 111 LYS O    1 1 
       A  5  9255 1 1 111 LYS OXT  O   1.408  14.244 -11.089 1.00 . . A 111 LYS OXT  1 1 
       A  6  9256 1 1   1 MET C    C  18.958   6.219 -10.123 1.00 . . A   1 MET C    1 1 
       A  6  9257 1 1   1 MET CA   C  19.320   7.690 -10.370 1.00 . . A   1 MET CA   1 1 
       A  6  9258 1 1   1 MET CB   C  20.559   7.795 -11.267 1.00 . . A   1 MET CB   1 1 
       A  6  9259 1 1   1 MET CE   C  23.038  10.158 -12.471 1.00 . . A   1 MET CE   1 1 
       A  6  9260 1 1   1 MET CG   C  20.563   9.148 -11.983 1.00 . . A   1 MET CG   1 1 
       A  6  9261 1 1   1 MET H1   H  20.430   7.780  -8.602 1.00 . . A   1 MET H1   1 1 
       A  6  9262 1 1   1 MET H2   H  18.867   8.431  -8.474 1.00 . . A   1 MET H2   1 1 
       A  6  9263 1 1   1 MET H3   H  20.085   9.298  -9.279 1.00 . . A   1 MET H3   1 1 
       A  6  9264 1 1   1 MET HA   H  18.492   8.209 -10.825 1.00 . . A   1 MET HA   1 1 
       A  6  9265 1 1   1 MET HB2  H  21.450   7.704 -10.663 1.00 . . A   1 MET HB2  1 1 
       A  6  9266 1 1   1 MET HB3  H  20.539   7.003 -12.001 1.00 . . A   1 MET HB3  1 1 
       A  6  9267 1 1   1 MET HE1  H  23.904  10.265 -13.110 1.00 . . A   1 MET HE1  1 1 
       A  6  9268 1 1   1 MET HE2  H  23.333   9.693 -11.545 1.00 . . A   1 MET HE2  1 1 
       A  6  9269 1 1   1 MET HE3  H  22.614  11.131 -12.264 1.00 . . A   1 MET HE3  1 1 
       A  6  9270 1 1   1 MET HG2  H  19.588   9.333 -12.409 1.00 . . A   1 MET HG2  1 1 
       A  6  9271 1 1   1 MET HG3  H  20.801   9.929 -11.276 1.00 . . A   1 MET HG3  1 1 
       A  6  9272 1 1   1 MET N    N  19.705   8.350  -9.085 1.00 . . A   1 MET N    1 1 
       A  6  9273 1 1   1 MET O    O  19.815   5.404  -9.836 1.00 . . A   1 MET O    1 1 
       A  6  9274 1 1   1 MET SD   S  21.803   9.129 -13.302 1.00 . . A   1 MET SD   1 1 
       A  6  9275 1 1   2 ASN C    C  17.671   3.978  -8.618 1.00 . . A   2 ASN C    1 1 
       A  6  9276 1 1   2 ASN CA   C  17.246   4.468 -10.011 1.00 . . A   2 ASN CA   1 1 
       A  6  9277 1 1   2 ASN CB   C  17.929   3.648 -11.112 1.00 . . A   2 ASN CB   1 1 
       A  6  9278 1 1   2 ASN CG   C  16.908   2.711 -11.761 1.00 . . A   2 ASN CG   1 1 
       A  6  9279 1 1   2 ASN H    H  17.029   6.566 -10.468 1.00 . . A   2 ASN H    1 1 
       A  6  9280 1 1   2 ASN HA   H  16.175   4.397 -10.116 1.00 . . A   2 ASN HA   1 1 
       A  6  9281 1 1   2 ASN HB2  H  18.334   4.314 -11.859 1.00 . . A   2 ASN HB2  1 1 
       A  6  9282 1 1   2 ASN HB3  H  18.727   3.062 -10.680 1.00 . . A   2 ASN HB3  1 1 
       A  6  9283 1 1   2 ASN HD21 H  16.008   4.160 -12.780 1.00 . . A   2 ASN HD21 1 1 
       A  6  9284 1 1   2 ASN HD22 H  15.362   2.607 -13.002 1.00 . . A   2 ASN HD22 1 1 
       A  6  9285 1 1   2 ASN N    N  17.692   5.883 -10.235 1.00 . . A   2 ASN N    1 1 
       A  6  9286 1 1   2 ASN ND2  N  16.019   3.200 -12.583 1.00 . . A   2 ASN ND2  1 1 
       A  6  9287 1 1   2 ASN O    O  18.234   2.907  -8.469 1.00 . . A   2 ASN O    1 1 
       A  6  9288 1 1   2 ASN OD1  O  16.918   1.521 -11.519 1.00 . . A   2 ASN OD1  1 1 
       A  6  9289 1 1   3 GLU C    C  16.664   4.741  -5.226 1.00 . . A   3 GLU C    1 1 
       A  6  9290 1 1   3 GLU CA   C  17.772   4.337  -6.211 1.00 . . A   3 GLU CA   1 1 
       A  6  9291 1 1   3 GLU CB   C  19.092   5.065  -5.901 1.00 . . A   3 GLU CB   1 1 
       A  6  9292 1 1   3 GLU CD   C  20.316   7.248  -6.004 1.00 . . A   3 GLU CD   1 1 
       A  6  9293 1 1   3 GLU CG   C  18.951   6.572  -6.162 1.00 . . A   3 GLU CG   1 1 
       A  6  9294 1 1   3 GLU H    H  16.936   5.604  -7.742 1.00 . . A   3 GLU H    1 1 
       A  6  9295 1 1   3 GLU HA   H  17.927   3.269  -6.173 1.00 . . A   3 GLU HA   1 1 
       A  6  9296 1 1   3 GLU HB2  H  19.352   4.906  -4.864 1.00 . . A   3 GLU HB2  1 1 
       A  6  9297 1 1   3 GLU HB3  H  19.875   4.667  -6.530 1.00 . . A   3 GLU HB3  1 1 
       A  6  9298 1 1   3 GLU HG2  H  18.584   6.731  -7.166 1.00 . . A   3 GLU HG2  1 1 
       A  6  9299 1 1   3 GLU HG3  H  18.257   6.997  -5.454 1.00 . . A   3 GLU HG3  1 1 
       A  6  9300 1 1   3 GLU N    N  17.396   4.751  -7.598 1.00 . . A   3 GLU N    1 1 
       A  6  9301 1 1   3 GLU O    O  16.903   5.425  -4.248 1.00 . . A   3 GLU O    1 1 
       A  6  9302 1 1   3 GLU OE1  O  21.093   7.196  -6.944 1.00 . . A   3 GLU OE1  1 1 
       A  6  9303 1 1   3 GLU OE2  O  20.561   7.807  -4.948 1.00 . . A   3 GLU OE2  1 1 
       A  6  9304 1 1   4 VAL C    C  14.400   3.848  -3.277 1.00 . . A   4 VAL C    1 1 
       A  6  9305 1 1   4 VAL CA   C  14.314   4.666  -4.571 1.00 . . A   4 VAL CA   1 1 
       A  6  9306 1 1   4 VAL CB   C  13.039   4.318  -5.359 1.00 . . A   4 VAL CB   1 1 
       A  6  9307 1 1   4 VAL CG1  C  11.895   3.969  -4.398 1.00 . . A   4 VAL CG1  1 1 
       A  6  9308 1 1   4 VAL CG2  C  12.627   5.520  -6.210 1.00 . . A   4 VAL CG2  1 1 
       A  6  9309 1 1   4 VAL H    H  15.286   3.765  -6.281 1.00 . . A   4 VAL H    1 1 
       A  6  9310 1 1   4 VAL HA   H  14.330   5.721  -4.347 1.00 . . A   4 VAL HA   1 1 
       A  6  9311 1 1   4 VAL HB   H  13.235   3.472  -6.002 1.00 . . A   4 VAL HB   1 1 
       A  6  9312 1 1   4 VAL HG11 H  12.112   3.034  -3.902 1.00 . . A   4 VAL HG11 1 1 
       A  6  9313 1 1   4 VAL HG12 H  10.974   3.874  -4.953 1.00 . . A   4 VAL HG12 1 1 
       A  6  9314 1 1   4 VAL HG13 H  11.791   4.751  -3.661 1.00 . . A   4 VAL HG13 1 1 
       A  6  9315 1 1   4 VAL HG21 H  13.495   5.921  -6.712 1.00 . . A   4 VAL HG21 1 1 
       A  6  9316 1 1   4 VAL HG22 H  12.196   6.281  -5.576 1.00 . . A   4 VAL HG22 1 1 
       A  6  9317 1 1   4 VAL HG23 H  11.900   5.209  -6.945 1.00 . . A   4 VAL HG23 1 1 
       A  6  9318 1 1   4 VAL N    N  15.449   4.316  -5.484 1.00 . . A   4 VAL N    1 1 
       A  6  9319 1 1   4 VAL O    O  14.706   2.669  -3.295 1.00 . . A   4 VAL O    1 1 
       A  6  9320 1 1   5 SER C    C  12.748   3.584  -0.291 1.00 . . A   5 SER C    1 1 
       A  6  9321 1 1   5 SER CA   C  14.166   3.734  -0.855 1.00 . . A   5 SER CA   1 1 
       A  6  9322 1 1   5 SER CB   C  15.026   4.608   0.062 1.00 . . A   5 SER CB   1 1 
       A  6  9323 1 1   5 SER H    H  13.863   5.412  -2.173 1.00 . . A   5 SER H    1 1 
       A  6  9324 1 1   5 SER HA   H  14.627   2.766  -0.982 1.00 . . A   5 SER HA   1 1 
       A  6  9325 1 1   5 SER HB2  H  15.084   4.159   1.040 1.00 . . A   5 SER HB2  1 1 
       A  6  9326 1 1   5 SER HB3  H  16.022   4.690  -0.353 1.00 . . A   5 SER HB3  1 1 
       A  6  9327 1 1   5 SER HG   H  14.649   6.246   1.045 1.00 . . A   5 SER HG   1 1 
       A  6  9328 1 1   5 SER N    N  14.118   4.465  -2.157 1.00 . . A   5 SER N    1 1 
       A  6  9329 1 1   5 SER O    O  11.780   4.002  -0.903 1.00 . . A   5 SER O    1 1 
       A  6  9330 1 1   5 SER OG   O  14.437   5.899   0.175 1.00 . . A   5 SER OG   1 1 
       A  6  9331 1 1   6 VAL C    C  10.875   4.090   2.263 1.00 . . A   6 VAL C    1 1 
       A  6  9332 1 1   6 VAL CA   C  11.250   2.835   1.466 1.00 . . A   6 VAL CA   1 1 
       A  6  9333 1 1   6 VAL CB   C  11.344   1.610   2.386 1.00 . . A   6 VAL CB   1 1 
       A  6  9334 1 1   6 VAL CG1  C  10.119   1.554   3.306 1.00 . . A   6 VAL CG1  1 1 
       A  6  9335 1 1   6 VAL CG2  C  11.389   0.338   1.535 1.00 . . A   6 VAL CG2  1 1 
       A  6  9336 1 1   6 VAL H    H  13.401   2.672   1.353 1.00 . . A   6 VAL H    1 1 
       A  6  9337 1 1   6 VAL HA   H  10.523   2.655   0.690 1.00 . . A   6 VAL HA   1 1 
       A  6  9338 1 1   6 VAL HB   H  12.240   1.677   2.984 1.00 . . A   6 VAL HB   1 1 
       A  6  9339 1 1   6 VAL HG11 H  10.165   2.367   4.016 1.00 . . A   6 VAL HG11 1 1 
       A  6  9340 1 1   6 VAL HG12 H  10.110   0.613   3.837 1.00 . . A   6 VAL HG12 1 1 
       A  6  9341 1 1   6 VAL HG13 H   9.219   1.642   2.715 1.00 . . A   6 VAL HG13 1 1 
       A  6  9342 1 1   6 VAL HG21 H  12.383   0.209   1.133 1.00 . . A   6 VAL HG21 1 1 
       A  6  9343 1 1   6 VAL HG22 H  10.681   0.421   0.724 1.00 . . A   6 VAL HG22 1 1 
       A  6  9344 1 1   6 VAL HG23 H  11.136  -0.514   2.148 1.00 . . A   6 VAL HG23 1 1 
       A  6  9345 1 1   6 VAL N    N  12.611   2.998   0.871 1.00 . . A   6 VAL N    1 1 
       A  6  9346 1 1   6 VAL O    O  11.649   4.586   3.061 1.00 . . A   6 VAL O    1 1 
       A  6  9347 1 1   7 ILE C    C   8.663   5.398   4.159 1.00 . . A   7 ILE C    1 1 
       A  6  9348 1 1   7 ILE CA   C   9.239   5.809   2.800 1.00 . . A   7 ILE CA   1 1 
       A  6  9349 1 1   7 ILE CB   C   8.152   6.447   1.922 1.00 . . A   7 ILE CB   1 1 
       A  6  9350 1 1   7 ILE CD1  C  10.006   7.841   0.947 1.00 . . A   7 ILE CD1  1 1 
       A  6  9351 1 1   7 ILE CG1  C   8.775   6.987   0.625 1.00 . . A   7 ILE CG1  1 1 
       A  6  9352 1 1   7 ILE CG2  C   7.482   7.595   2.681 1.00 . . A   7 ILE CG2  1 1 
       A  6  9353 1 1   7 ILE H    H   9.080   4.166   1.412 1.00 . . A   7 ILE H    1 1 
       A  6  9354 1 1   7 ILE HA   H  10.061   6.494   2.931 1.00 . . A   7 ILE HA   1 1 
       A  6  9355 1 1   7 ILE HB   H   7.409   5.701   1.679 1.00 . . A   7 ILE HB   1 1 
       A  6  9356 1 1   7 ILE HD11 H  10.883   7.212   0.978 1.00 . . A   7 ILE HD11 1 1 
       A  6  9357 1 1   7 ILE HD12 H   9.874   8.321   1.905 1.00 . . A   7 ILE HD12 1 1 
       A  6  9358 1 1   7 ILE HD13 H  10.131   8.593   0.183 1.00 . . A   7 ILE HD13 1 1 
       A  6  9359 1 1   7 ILE HG12 H   9.069   6.158   0.000 1.00 . . A   7 ILE HG12 1 1 
       A  6  9360 1 1   7 ILE HG13 H   8.048   7.591   0.103 1.00 . . A   7 ILE HG13 1 1 
       A  6  9361 1 1   7 ILE HG21 H   8.232   8.306   2.992 1.00 . . A   7 ILE HG21 1 1 
       A  6  9362 1 1   7 ILE HG22 H   6.974   7.203   3.549 1.00 . . A   7 ILE HG22 1 1 
       A  6  9363 1 1   7 ILE HG23 H   6.767   8.083   2.036 1.00 . . A   7 ILE HG23 1 1 
       A  6  9364 1 1   7 ILE N    N   9.686   4.595   2.055 1.00 . . A   7 ILE N    1 1 
       A  6  9365 1 1   7 ILE O    O   8.996   5.970   5.179 1.00 . . A   7 ILE O    1 1 
       A  6  9366 1 1   8 LYS C    C   6.776   2.497   5.380 1.00 . . A   8 LYS C    1 1 
       A  6  9367 1 1   8 LYS CA   C   7.198   3.967   5.469 1.00 . . A   8 LYS CA   1 1 
       A  6  9368 1 1   8 LYS CB   C   5.970   4.862   5.669 1.00 . . A   8 LYS CB   1 1 
       A  6  9369 1 1   8 LYS CD   C   6.444   6.347   7.629 1.00 . . A   8 LYS CD   1 1 
       A  6  9370 1 1   8 LYS CE   C   5.668   7.580   7.147 1.00 . . A   8 LYS CE   1 1 
       A  6  9371 1 1   8 LYS CG   C   5.726   5.076   7.166 1.00 . . A   8 LYS CG   1 1 
       A  6  9372 1 1   8 LYS H    H   7.543   3.973   3.338 1.00 . . A   8 LYS H    1 1 
       A  6  9373 1 1   8 LYS HA   H   7.895   4.111   6.279 1.00 . . A   8 LYS HA   1 1 
       A  6  9374 1 1   8 LYS HB2  H   6.139   5.816   5.190 1.00 . . A   8 LYS HB2  1 1 
       A  6  9375 1 1   8 LYS HB3  H   5.105   4.388   5.230 1.00 . . A   8 LYS HB3  1 1 
       A  6  9376 1 1   8 LYS HD2  H   6.500   6.354   8.708 1.00 . . A   8 LYS HD2  1 1 
       A  6  9377 1 1   8 LYS HD3  H   7.441   6.368   7.216 1.00 . . A   8 LYS HD3  1 1 
       A  6  9378 1 1   8 LYS HE2  H   5.935   7.811   6.125 1.00 . . A   8 LYS HE2  1 1 
       A  6  9379 1 1   8 LYS HE3  H   4.606   7.411   7.229 1.00 . . A   8 LYS HE3  1 1 
       A  6  9380 1 1   8 LYS HG2  H   4.664   5.176   7.347 1.00 . . A   8 LYS HG2  1 1 
       A  6  9381 1 1   8 LYS HG3  H   6.105   4.230   7.719 1.00 . . A   8 LYS HG3  1 1 
       A  6  9382 1 1   8 LYS HZ1  H   7.017   9.040   7.777 1.00 . . A   8 LYS HZ1  1 1 
       A  6  9383 1 1   8 LYS HZ2  H   6.120   8.338   9.038 1.00 . . A   8 LYS HZ2  1 1 
       A  6  9384 1 1   8 LYS HZ3  H   5.388   9.461   7.996 1.00 . . A   8 LYS HZ3  1 1 
       A  6  9385 1 1   8 LYS N    N   7.798   4.415   4.177 1.00 . . A   8 LYS N    1 1 
       A  6  9386 1 1   8 LYS NZ   N   6.081   8.687   8.058 1.00 . . A   8 LYS NZ   1 1 
       A  6  9387 1 1   8 LYS O    O   6.194   2.068   4.401 1.00 . . A   8 LYS O    1 1 
       A  6  9388 1 1   9 GLU C    C   5.928  -0.074   7.683 1.00 . . A   9 GLU C    1 1 
       A  6  9389 1 1   9 GLU CA   C   6.661   0.286   6.387 1.00 . . A   9 GLU CA   1 1 
       A  6  9390 1 1   9 GLU CB   C   7.969  -0.502   6.249 1.00 . . A   9 GLU CB   1 1 
       A  6  9391 1 1   9 GLU CD   C  10.307  -0.700   7.100 1.00 . . A   9 GLU CD   1 1 
       A  6  9392 1 1   9 GLU CG   C   8.895  -0.224   7.439 1.00 . . A   9 GLU CG   1 1 
       A  6  9393 1 1   9 GLU H    H   7.515   2.101   7.182 1.00 . . A   9 GLU H    1 1 
       A  6  9394 1 1   9 GLU HA   H   6.025   0.085   5.538 1.00 . . A   9 GLU HA   1 1 
       A  6  9395 1 1   9 GLU HB2  H   7.746  -1.558   6.210 1.00 . . A   9 GLU HB2  1 1 
       A  6  9396 1 1   9 GLU HB3  H   8.467  -0.209   5.336 1.00 . . A   9 GLU HB3  1 1 
       A  6  9397 1 1   9 GLU HG2  H   8.911   0.836   7.646 1.00 . . A   9 GLU HG2  1 1 
       A  6  9398 1 1   9 GLU HG3  H   8.536  -0.756   8.308 1.00 . . A   9 GLU HG3  1 1 
       A  6  9399 1 1   9 GLU N    N   7.054   1.728   6.401 1.00 . . A   9 GLU N    1 1 
       A  6  9400 1 1   9 GLU O    O   6.241   0.426   8.748 1.00 . . A   9 GLU O    1 1 
       A  6  9401 1 1   9 GLU OE1  O  11.009   0.028   6.416 1.00 . . A   9 GLU OE1  1 1 
       A  6  9402 1 1   9 GLU OE2  O  10.660  -1.789   7.523 1.00 . . A   9 GLU OE2  1 1 
       A  6  9403 1 1  10 GLY C    C   3.291  -2.529   8.502 1.00 . . A  10 GLY C    1 1 
       A  6  9404 1 1  10 GLY CA   C   4.169  -1.312   8.809 1.00 . . A  10 GLY CA   1 1 
       A  6  9405 1 1  10 GLY H    H   4.700  -1.305   6.719 1.00 . . A  10 GLY H    1 1 
       A  6  9406 1 1  10 GLY HA2  H   4.854  -1.551   9.608 1.00 . . A  10 GLY HA2  1 1 
       A  6  9407 1 1  10 GLY HA3  H   3.541  -0.487   9.107 1.00 . . A  10 GLY HA3  1 1 
       A  6  9408 1 1  10 GLY N    N   4.941  -0.926   7.594 1.00 . . A  10 GLY N    1 1 
       A  6  9409 1 1  10 GLY O    O   3.112  -2.905   7.359 1.00 . . A  10 GLY O    1 1 
       A  6  9410 1 1  11 TRP C    C   0.430  -3.885   8.976 1.00 . . A  11 TRP C    1 1 
       A  6  9411 1 1  11 TRP CA   C   1.861  -4.335   9.279 1.00 . . A  11 TRP CA   1 1 
       A  6  9412 1 1  11 TRP CB   C   1.916  -5.142  10.579 1.00 . . A  11 TRP CB   1 1 
       A  6  9413 1 1  11 TRP CD1  C   4.354  -5.383  11.199 1.00 . . A  11 TRP CD1  1 1 
       A  6  9414 1 1  11 TRP CD2  C   3.548  -7.200  10.145 1.00 . . A  11 TRP CD2  1 1 
       A  6  9415 1 1  11 TRP CE2  C   4.908  -7.464  10.428 1.00 . . A  11 TRP CE2  1 1 
       A  6  9416 1 1  11 TRP CE3  C   2.804  -8.191   9.480 1.00 . . A  11 TRP CE3  1 1 
       A  6  9417 1 1  11 TRP CG   C   3.221  -5.871  10.646 1.00 . . A  11 TRP CG   1 1 
       A  6  9418 1 1  11 TRP CH2  C   4.755  -9.643   9.405 1.00 . . A  11 TRP CH2  1 1 
       A  6  9419 1 1  11 TRP CZ2  C   5.509  -8.670  10.065 1.00 . . A  11 TRP CZ2  1 1 
       A  6  9420 1 1  11 TRP CZ3  C   3.406  -9.405   9.113 1.00 . . A  11 TRP CZ3  1 1 
       A  6  9421 1 1  11 TRP H    H   2.886  -2.820  10.427 1.00 . . A  11 TRP H    1 1 
       A  6  9422 1 1  11 TRP HA   H   2.247  -4.927   8.464 1.00 . . A  11 TRP HA   1 1 
       A  6  9423 1 1  11 TRP HB2  H   1.831  -4.475  11.423 1.00 . . A  11 TRP HB2  1 1 
       A  6  9424 1 1  11 TRP HB3  H   1.104  -5.855  10.597 1.00 . . A  11 TRP HB3  1 1 
       A  6  9425 1 1  11 TRP HD1  H   4.459  -4.415  11.665 1.00 . . A  11 TRP HD1  1 1 
       A  6  9426 1 1  11 TRP HE1  H   6.277  -6.221  11.389 1.00 . . A  11 TRP HE1  1 1 
       A  6  9427 1 1  11 TRP HE3  H   1.763  -8.017   9.251 1.00 . . A  11 TRP HE3  1 1 
       A  6  9428 1 1  11 TRP HH2  H   5.213 -10.577   9.121 1.00 . . A  11 TRP HH2  1 1 
       A  6  9429 1 1  11 TRP HZ2  H   6.550  -8.850  10.293 1.00 . . A  11 TRP HZ2  1 1 
       A  6  9430 1 1  11 TRP HZ3  H   2.825 -10.160   8.603 1.00 . . A  11 TRP HZ3  1 1 
       A  6  9431 1 1  11 TRP N    N   2.734  -3.144   9.514 1.00 . . A  11 TRP N    1 1 
       A  6  9432 1 1  11 TRP NE1  N   5.356  -6.327  11.070 1.00 . . A  11 TRP NE1  1 1 
       A  6  9433 1 1  11 TRP O    O  -0.168  -3.140   9.729 1.00 . . A  11 TRP O    1 1 
       A  6  9434 1 1  12 LEU C    C  -2.362  -5.151   7.175 1.00 . . A  12 LEU C    1 1 
       A  6  9435 1 1  12 LEU CA   C  -1.507  -3.917   7.498 1.00 . . A  12 LEU CA   1 1 
       A  6  9436 1 1  12 LEU CB   C  -1.342  -3.028   6.259 1.00 . . A  12 LEU CB   1 1 
       A  6  9437 1 1  12 LEU CD1  C  -0.139  -1.043   5.309 1.00 . . A  12 LEU CD1  1 1 
       A  6  9438 1 1  12 LEU CD2  C  -0.998  -0.974   7.655 1.00 . . A  12 LEU CD2  1 1 
       A  6  9439 1 1  12 LEU CG   C  -0.386  -1.870   6.573 1.00 . . A  12 LEU CG   1 1 
       A  6  9440 1 1  12 LEU H    H   0.392  -4.919   7.276 1.00 . . A  12 LEU H    1 1 
       A  6  9441 1 1  12 LEU HA   H  -1.957  -3.351   8.297 1.00 . . A  12 LEU HA   1 1 
       A  6  9442 1 1  12 LEU HB2  H  -0.939  -3.617   5.447 1.00 . . A  12 LEU HB2  1 1 
       A  6  9443 1 1  12 LEU HB3  H  -2.304  -2.631   5.972 1.00 . . A  12 LEU HB3  1 1 
       A  6  9444 1 1  12 LEU HD11 H  -0.654  -1.497   4.475 1.00 . . A  12 LEU HD11 1 1 
       A  6  9445 1 1  12 LEU HD12 H   0.919  -1.007   5.103 1.00 . . A  12 LEU HD12 1 1 
       A  6  9446 1 1  12 LEU HD13 H  -0.511  -0.039   5.458 1.00 . . A  12 LEU HD13 1 1 
       A  6  9447 1 1  12 LEU HD21 H  -0.209  -0.468   8.187 1.00 . . A  12 LEU HD21 1 1 
       A  6  9448 1 1  12 LEU HD22 H  -1.566  -1.578   8.346 1.00 . . A  12 LEU HD22 1 1 
       A  6  9449 1 1  12 LEU HD23 H  -1.648  -0.246   7.196 1.00 . . A  12 LEU HD23 1 1 
       A  6  9450 1 1  12 LEU HG   H   0.555  -2.268   6.926 1.00 . . A  12 LEU HG   1 1 
       A  6  9451 1 1  12 LEU N    N  -0.116  -4.325   7.870 1.00 . . A  12 LEU N    1 1 
       A  6  9452 1 1  12 LEU O    O  -1.850  -6.221   6.911 1.00 . . A  12 LEU O    1 1 
       A  6  9453 1 1  13 HIS C    C  -5.093  -6.058   5.453 1.00 . . A  13 HIS C    1 1 
       A  6  9454 1 1  13 HIS CA   C  -4.563  -6.160   6.889 1.00 . . A  13 HIS CA   1 1 
       A  6  9455 1 1  13 HIS CB   C  -5.717  -6.048   7.892 1.00 . . A  13 HIS CB   1 1 
       A  6  9456 1 1  13 HIS CD2  C  -4.349  -6.688  10.042 1.00 . . A  13 HIS CD2  1 1 
       A  6  9457 1 1  13 HIS CE1  C  -5.611  -8.299  10.754 1.00 . . A  13 HIS CE1  1 1 
       A  6  9458 1 1  13 HIS CG   C  -5.382  -6.808   9.148 1.00 . . A  13 HIS CG   1 1 
       A  6  9459 1 1  13 HIS H    H  -4.054  -4.124   7.405 1.00 . . A  13 HIS H    1 1 
       A  6  9460 1 1  13 HIS HA   H  -4.039  -7.090   7.035 1.00 . . A  13 HIS HA   1 1 
       A  6  9461 1 1  13 HIS HB2  H  -5.882  -5.008   8.136 1.00 . . A  13 HIS HB2  1 1 
       A  6  9462 1 1  13 HIS HB3  H  -6.613  -6.459   7.453 1.00 . . A  13 HIS HB3  1 1 
       A  6  9463 1 1  13 HIS HD1  H  -6.998  -8.182   9.208 1.00 . . A  13 HIS HD1  1 1 
       A  6  9464 1 1  13 HIS HD2  H  -3.546  -5.969   9.973 1.00 . . A  13 HIS HD2  1 1 
       A  6  9465 1 1  13 HIS HE1  H  -6.010  -9.109  11.348 1.00 . . A  13 HIS HE1  1 1 
       A  6  9466 1 1  13 HIS N    N  -3.665  -5.002   7.193 1.00 . . A  13 HIS N    1 1 
       A  6  9467 1 1  13 HIS ND1  N  -6.176  -7.843   9.622 1.00 . . A  13 HIS ND1  1 1 
       A  6  9468 1 1  13 HIS NE2  N  -4.496  -7.630  11.057 1.00 . . A  13 HIS NE2  1 1 
       A  6  9469 1 1  13 HIS O    O  -5.654  -5.051   5.062 1.00 . . A  13 HIS O    1 1 
       A  6  9470 1 1  14 LYS C    C  -6.406  -8.198   3.001 1.00 . . A  14 LYS C    1 1 
       A  6  9471 1 1  14 LYS CA   C  -5.420  -7.052   3.256 1.00 . . A  14 LYS CA   1 1 
       A  6  9472 1 1  14 LYS CB   C  -4.173  -7.208   2.382 1.00 . . A  14 LYS CB   1 1 
       A  6  9473 1 1  14 LYS CD   C  -5.241  -6.135   0.381 1.00 . . A  14 LYS CD   1 1 
       A  6  9474 1 1  14 LYS CE   C  -4.727  -5.754  -1.013 1.00 . . A  14 LYS CE   1 1 
       A  6  9475 1 1  14 LYS CG   C  -4.092  -6.040   1.393 1.00 . . A  14 LYS CG   1 1 
       A  6  9476 1 1  14 LYS H    H  -4.469  -7.895   5.002 1.00 . . A  14 LYS H    1 1 
       A  6  9477 1 1  14 LYS HA   H  -5.891  -6.103   3.054 1.00 . . A  14 LYS HA   1 1 
       A  6  9478 1 1  14 LYS HB2  H  -3.292  -7.212   3.008 1.00 . . A  14 LYS HB2  1 1 
       A  6  9479 1 1  14 LYS HB3  H  -4.229  -8.137   1.835 1.00 . . A  14 LYS HB3  1 1 
       A  6  9480 1 1  14 LYS HD2  H  -5.622  -7.146   0.361 1.00 . . A  14 LYS HD2  1 1 
       A  6  9481 1 1  14 LYS HD3  H  -6.031  -5.458   0.669 1.00 . . A  14 LYS HD3  1 1 
       A  6  9482 1 1  14 LYS HE2  H  -4.011  -4.947  -0.940 1.00 . . A  14 LYS HE2  1 1 
       A  6  9483 1 1  14 LYS HE3  H  -4.280  -6.610  -1.494 1.00 . . A  14 LYS HE3  1 1 
       A  6  9484 1 1  14 LYS HG2  H  -4.164  -5.107   1.934 1.00 . . A  14 LYS HG2  1 1 
       A  6  9485 1 1  14 LYS HG3  H  -3.149  -6.079   0.869 1.00 . . A  14 LYS HG3  1 1 
       A  6  9486 1 1  14 LYS HZ1  H  -5.701  -5.265  -2.789 1.00 . . A  14 LYS HZ1  1 1 
       A  6  9487 1 1  14 LYS HZ2  H  -6.227  -4.369  -1.443 1.00 . . A  14 LYS HZ2  1 1 
       A  6  9488 1 1  14 LYS HZ3  H  -6.709  -5.990  -1.631 1.00 . . A  14 LYS HZ3  1 1 
       A  6  9489 1 1  14 LYS N    N  -4.922  -7.093   4.666 1.00 . . A  14 LYS N    1 1 
       A  6  9490 1 1  14 LYS NZ   N  -5.933  -5.313  -1.776 1.00 . . A  14 LYS NZ   1 1 
       A  6  9491 1 1  14 LYS O    O  -6.195  -9.317   3.433 1.00 . . A  14 LYS O    1 1 
       A  6  9492 1 1  15 ARG C    C  -7.938  -9.959   0.955 1.00 . . A  15 ARG C    1 1 
       A  6  9493 1 1  15 ARG CA   C  -8.488  -8.984   2.003 1.00 . . A  15 ARG CA   1 1 
       A  6  9494 1 1  15 ARG CB   C  -9.704  -8.231   1.453 1.00 . . A  15 ARG CB   1 1 
       A  6  9495 1 1  15 ARG CD   C -11.599  -9.046   0.043 1.00 . . A  15 ARG CD   1 1 
       A  6  9496 1 1  15 ARG CG   C -10.919  -9.159   1.411 1.00 . . A  15 ARG CG   1 1 
       A  6  9497 1 1  15 ARG CZ   C -10.068  -9.858  -1.700 1.00 . . A  15 ARG CZ   1 1 
       A  6  9498 1 1  15 ARG H    H  -7.616  -7.010   1.963 1.00 . . A  15 ARG H    1 1 
       A  6  9499 1 1  15 ARG HA   H  -8.757  -9.509   2.906 1.00 . . A  15 ARG HA   1 1 
       A  6  9500 1 1  15 ARG HB2  H  -9.920  -7.387   2.091 1.00 . . A  15 ARG HB2  1 1 
       A  6  9501 1 1  15 ARG HB3  H  -9.485  -7.880   0.457 1.00 . . A  15 ARG HB3  1 1 
       A  6  9502 1 1  15 ARG HD2  H -12.663  -9.214   0.142 1.00 . . A  15 ARG HD2  1 1 
       A  6  9503 1 1  15 ARG HD3  H -11.411  -8.081  -0.395 1.00 . . A  15 ARG HD3  1 1 
       A  6  9504 1 1  15 ARG HE   H -11.252 -11.052  -0.639 1.00 . . A  15 ARG HE   1 1 
       A  6  9505 1 1  15 ARG HG2  H -10.601 -10.179   1.575 1.00 . . A  15 ARG HG2  1 1 
       A  6  9506 1 1  15 ARG HG3  H -11.618  -8.871   2.182 1.00 . . A  15 ARG HG3  1 1 
       A  6  9507 1 1  15 ARG HH11 H -10.044  -7.868  -1.411 1.00 . . A  15 ARG HH11 1 1 
       A  6  9508 1 1  15 ARG HH12 H  -8.975  -8.456  -2.634 1.00 . . A  15 ARG HH12 1 1 
       A  6  9509 1 1  15 ARG HH21 H  -9.860 -11.781  -2.231 1.00 . . A  15 ARG HH21 1 1 
       A  6  9510 1 1  15 ARG HH22 H  -8.867 -10.654  -3.095 1.00 . . A  15 ARG HH22 1 1 
       A  6  9511 1 1  15 ARG N    N  -7.477  -7.921   2.299 1.00 . . A  15 ARG N    1 1 
       A  6  9512 1 1  15 ARG NE   N -10.977 -10.124  -0.784 1.00 . . A  15 ARG NE   1 1 
       A  6  9513 1 1  15 ARG NH1  N  -9.666  -8.630  -1.931 1.00 . . A  15 ARG NH1  1 1 
       A  6  9514 1 1  15 ARG NH2  N  -9.559 -10.841  -2.396 1.00 . . A  15 ARG NH2  1 1 
       A  6  9515 1 1  15 ARG O    O  -7.441  -9.553  -0.080 1.00 . . A  15 ARG O    1 1 
       A  6  9516 1 1  16 GLY C    C  -7.335 -13.596   0.913 1.00 . . A  16 GLY C    1 1 
       A  6  9517 1 1  16 GLY CA   C  -7.507 -12.237   0.230 1.00 . . A  16 GLY CA   1 1 
       A  6  9518 1 1  16 GLY H    H  -8.430 -11.542   2.052 1.00 . . A  16 GLY H    1 1 
       A  6  9519 1 1  16 GLY HA2  H  -8.205 -12.331  -0.589 1.00 . . A  16 GLY HA2  1 1 
       A  6  9520 1 1  16 GLY HA3  H  -6.552 -11.907  -0.149 1.00 . . A  16 GLY HA3  1 1 
       A  6  9521 1 1  16 GLY N    N  -8.025 -11.238   1.212 1.00 . . A  16 GLY N    1 1 
       A  6  9522 1 1  16 GLY O    O  -8.140 -13.991   1.733 1.00 . . A  16 GLY O    1 1 
       A  6  9523 1 1  17 GLU C    C  -7.122 -16.658   0.770 1.00 . . A  17 GLU C    1 1 
       A  6  9524 1 1  17 GLU CA   C  -6.029 -15.659   1.181 1.00 . . A  17 GLU CA   1 1 
       A  6  9525 1 1  17 GLU CB   C  -6.043 -15.441   2.702 1.00 . . A  17 GLU CB   1 1 
       A  6  9526 1 1  17 GLU CD   C  -3.675 -14.777   3.228 1.00 . . A  17 GLU CD   1 1 
       A  6  9527 1 1  17 GLU CG   C  -4.711 -15.906   3.304 1.00 . . A  17 GLU CG   1 1 
       A  6  9528 1 1  17 GLU H    H  -5.658 -13.962  -0.095 1.00 . . A  17 GLU H    1 1 
       A  6  9529 1 1  17 GLU HA   H  -5.061 -16.025   0.875 1.00 . . A  17 GLU HA   1 1 
       A  6  9530 1 1  17 GLU HB2  H  -6.186 -14.391   2.914 1.00 . . A  17 GLU HB2  1 1 
       A  6  9531 1 1  17 GLU HB3  H  -6.850 -16.008   3.140 1.00 . . A  17 GLU HB3  1 1 
       A  6  9532 1 1  17 GLU HG2  H  -4.863 -16.183   4.338 1.00 . . A  17 GLU HG2  1 1 
       A  6  9533 1 1  17 GLU HG3  H  -4.348 -16.762   2.754 1.00 . . A  17 GLU HG3  1 1 
       A  6  9534 1 1  17 GLU N    N  -6.285 -14.312   0.571 1.00 . . A  17 GLU N    1 1 
       A  6  9535 1 1  17 GLU O    O  -8.127 -16.295   0.185 1.00 . . A  17 GLU O    1 1 
       A  6  9536 1 1  17 GLU OE1  O  -4.006 -13.663   3.601 1.00 . . A  17 GLU OE1  1 1 
       A  6  9537 1 1  17 GLU OE2  O  -2.565 -15.046   2.800 1.00 . . A  17 GLU OE2  1 1 
       A  6  9538 1 1  18 TYR C    C  -9.277 -18.693   1.445 1.00 . . A  18 TYR C    1 1 
       A  6  9539 1 1  18 TYR CA   C  -7.946 -18.954   0.716 1.00 . . A  18 TYR CA   1 1 
       A  6  9540 1 1  18 TYR CB   C  -7.335 -20.297   1.156 1.00 . . A  18 TYR CB   1 1 
       A  6  9541 1 1  18 TYR CD1  C  -6.281 -19.923   3.424 1.00 . . A  18 TYR CD1  1 1 
       A  6  9542 1 1  18 TYR CD2  C  -8.443 -21.015   3.308 1.00 . . A  18 TYR CD2  1 1 
       A  6  9543 1 1  18 TYR CE1  C  -6.302 -20.030   4.818 1.00 . . A  18 TYR CE1  1 1 
       A  6  9544 1 1  18 TYR CE2  C  -8.463 -21.122   4.703 1.00 . . A  18 TYR CE2  1 1 
       A  6  9545 1 1  18 TYR CG   C  -7.353 -20.414   2.667 1.00 . . A  18 TYR CG   1 1 
       A  6  9546 1 1  18 TYR CZ   C  -7.392 -20.630   5.458 1.00 . . A  18 TYR CZ   1 1 
       A  6  9547 1 1  18 TYR H    H  -6.108 -18.179   1.547 1.00 . . A  18 TYR H    1 1 
       A  6  9548 1 1  18 TYR HA   H  -8.105 -18.961  -0.351 1.00 . . A  18 TYR HA   1 1 
       A  6  9549 1 1  18 TYR HB2  H  -7.908 -21.106   0.728 1.00 . . A  18 TYR HB2  1 1 
       A  6  9550 1 1  18 TYR HB3  H  -6.315 -20.357   0.805 1.00 . . A  18 TYR HB3  1 1 
       A  6  9551 1 1  18 TYR HD1  H  -5.439 -19.458   2.931 1.00 . . A  18 TYR HD1  1 1 
       A  6  9552 1 1  18 TYR HD2  H  -9.270 -21.393   2.725 1.00 . . A  18 TYR HD2  1 1 
       A  6  9553 1 1  18 TYR HE1  H  -5.476 -19.650   5.402 1.00 . . A  18 TYR HE1  1 1 
       A  6  9554 1 1  18 TYR HE2  H  -9.305 -21.585   5.197 1.00 . . A  18 TYR HE2  1 1 
       A  6  9555 1 1  18 TYR HH   H  -7.109 -21.614   7.069 1.00 . . A  18 TYR HH   1 1 
       A  6  9556 1 1  18 TYR N    N  -6.927 -17.916   1.077 1.00 . . A  18 TYR N    1 1 
       A  6  9557 1 1  18 TYR O    O -10.329 -19.088   0.982 1.00 . . A  18 TYR O    1 1 
       A  6  9558 1 1  18 TYR OH   O  -7.413 -20.734   6.833 1.00 . . A  18 TYR OH   1 1 
       A  6  9559 1 1  19 ILE C    C -11.097 -16.385   2.937 1.00 . . A  19 ILE C    1 1 
       A  6  9560 1 1  19 ILE CA   C -10.498 -17.752   3.335 1.00 . . A  19 ILE CA   1 1 
       A  6  9561 1 1  19 ILE CB   C -10.080 -17.771   4.816 1.00 . . A  19 ILE CB   1 1 
       A  6  9562 1 1  19 ILE CD1  C -10.943 -17.918   7.163 1.00 . . A  19 ILE CD1  1 1 
       A  6  9563 1 1  19 ILE CG1  C -11.322 -17.640   5.706 1.00 . . A  19 ILE CG1  1 1 
       A  6  9564 1 1  19 ILE CG2  C  -9.114 -16.615   5.110 1.00 . . A  19 ILE CG2  1 1 
       A  6  9565 1 1  19 ILE H    H  -8.377 -17.727   2.934 1.00 . . A  19 ILE H    1 1 
       A  6  9566 1 1  19 ILE HA   H -11.218 -18.535   3.155 1.00 . . A  19 ILE HA   1 1 
       A  6  9567 1 1  19 ILE HB   H  -9.585 -18.708   5.031 1.00 . . A  19 ILE HB   1 1 
       A  6  9568 1 1  19 ILE HD11 H -10.546 -17.018   7.608 1.00 . . A  19 ILE HD11 1 1 
       A  6  9569 1 1  19 ILE HD12 H -10.196 -18.698   7.199 1.00 . . A  19 ILE HD12 1 1 
       A  6  9570 1 1  19 ILE HD13 H -11.820 -18.233   7.708 1.00 . . A  19 ILE HD13 1 1 
       A  6  9571 1 1  19 ILE HG12 H -11.720 -16.639   5.623 1.00 . . A  19 ILE HG12 1 1 
       A  6  9572 1 1  19 ILE HG13 H -12.069 -18.352   5.388 1.00 . . A  19 ILE HG13 1 1 
       A  6  9573 1 1  19 ILE HG21 H  -9.388 -15.755   4.516 1.00 . . A  19 ILE HG21 1 1 
       A  6  9574 1 1  19 ILE HG22 H  -8.107 -16.916   4.864 1.00 . . A  19 ILE HG22 1 1 
       A  6  9575 1 1  19 ILE HG23 H  -9.167 -16.360   6.158 1.00 . . A  19 ILE HG23 1 1 
       A  6  9576 1 1  19 ILE N    N  -9.237 -18.034   2.579 1.00 . . A  19 ILE N    1 1 
       A  6  9577 1 1  19 ILE O    O -12.148 -16.006   3.420 1.00 . . A  19 ILE O    1 1 
       A  6  9578 1 1  20 LYS C    C -11.209 -13.414   2.865 1.00 . . A  20 LYS C    1 1 
       A  6  9579 1 1  20 LYS CA   C -10.964 -14.305   1.637 1.00 . . A  20 LYS CA   1 1 
       A  6  9580 1 1  20 LYS CB   C -12.274 -14.592   0.894 1.00 . . A  20 LYS CB   1 1 
       A  6  9581 1 1  20 LYS CD   C -14.145 -13.061   0.229 1.00 . . A  20 LYS CD   1 1 
       A  6  9582 1 1  20 LYS CE   C -14.943 -13.534  -0.992 1.00 . . A  20 LYS CE   1 1 
       A  6  9583 1 1  20 LYS CG   C -12.657 -13.380   0.037 1.00 . . A  20 LYS CG   1 1 
       A  6  9584 1 1  20 LYS H    H  -9.596 -15.972   1.689 1.00 . . A  20 LYS H    1 1 
       A  6  9585 1 1  20 LYS HA   H -10.263 -13.830   0.970 1.00 . . A  20 LYS HA   1 1 
       A  6  9586 1 1  20 LYS HB2  H -12.144 -15.456   0.259 1.00 . . A  20 LYS HB2  1 1 
       A  6  9587 1 1  20 LYS HB3  H -13.058 -14.787   1.609 1.00 . . A  20 LYS HB3  1 1 
       A  6  9588 1 1  20 LYS HD2  H -14.509 -13.563   1.114 1.00 . . A  20 LYS HD2  1 1 
       A  6  9589 1 1  20 LYS HD3  H -14.270 -11.995   0.346 1.00 . . A  20 LYS HD3  1 1 
       A  6  9590 1 1  20 LYS HE2  H -15.972 -13.211  -0.914 1.00 . . A  20 LYS HE2  1 1 
       A  6  9591 1 1  20 LYS HE3  H -14.499 -13.155  -1.900 1.00 . . A  20 LYS HE3  1 1 
       A  6  9592 1 1  20 LYS HG2  H -12.066 -12.527   0.336 1.00 . . A  20 LYS HG2  1 1 
       A  6  9593 1 1  20 LYS HG3  H -12.470 -13.602  -1.003 1.00 . . A  20 LYS HG3  1 1 
       A  6  9594 1 1  20 LYS HZ1  H -13.951 -15.329  -1.366 1.00 . . A  20 LYS HZ1  1 1 
       A  6  9595 1 1  20 LYS HZ2  H -15.638 -15.422  -1.536 1.00 . . A  20 LYS HZ2  1 1 
       A  6  9596 1 1  20 LYS HZ3  H -14.942 -15.366   0.011 1.00 . . A  20 LYS HZ3  1 1 
       A  6  9597 1 1  20 LYS N    N -10.440 -15.646   2.065 1.00 . . A  20 LYS N    1 1 
       A  6  9598 1 1  20 LYS NZ   N -14.863 -15.025  -0.969 1.00 . . A  20 LYS NZ   1 1 
       A  6  9599 1 1  20 LYS O    O -12.316 -12.977   3.120 1.00 . . A  20 LYS O    1 1 
       A  6  9600 1 1  21 THR C    C  -9.191 -11.277   4.941 1.00 . . A  21 THR C    1 1 
       A  6  9601 1 1  21 THR CA   C -10.338 -12.295   4.844 1.00 . . A  21 THR CA   1 1 
       A  6  9602 1 1  21 THR CB   C -10.287 -13.274   6.028 1.00 . . A  21 THR CB   1 1 
       A  6  9603 1 1  21 THR CG2  C -10.874 -12.609   7.276 1.00 . . A  21 THR CG2  1 1 
       A  6  9604 1 1  21 THR H    H  -9.296 -13.516   3.403 1.00 . . A  21 THR H    1 1 
       A  6  9605 1 1  21 THR HA   H -11.290 -11.789   4.826 1.00 . . A  21 THR HA   1 1 
       A  6  9606 1 1  21 THR HB   H  -9.261 -13.545   6.223 1.00 . . A  21 THR HB   1 1 
       A  6  9607 1 1  21 THR HG1  H -11.943 -14.184   5.541 1.00 . . A  21 THR HG1  1 1 
       A  6  9608 1 1  21 THR HG21 H -10.112 -12.020   7.763 1.00 . . A  21 THR HG21 1 1 
       A  6  9609 1 1  21 THR HG22 H -11.229 -13.369   7.955 1.00 . . A  21 THR HG22 1 1 
       A  6  9610 1 1  21 THR HG23 H -11.697 -11.969   6.991 1.00 . . A  21 THR HG23 1 1 
       A  6  9611 1 1  21 THR N    N -10.177 -13.149   3.627 1.00 . . A  21 THR N    1 1 
       A  6  9612 1 1  21 THR O    O  -8.226 -11.337   4.201 1.00 . . A  21 THR O    1 1 
       A  6  9613 1 1  21 THR OG1  O -11.035 -14.445   5.720 1.00 . . A  21 THR OG1  1 1 
       A  6  9614 1 1  22 TRP C    C  -7.115  -9.891   6.935 1.00 . . A  22 TRP C    1 1 
       A  6  9615 1 1  22 TRP CA   C  -8.215  -9.328   6.026 1.00 . . A  22 TRP CA   1 1 
       A  6  9616 1 1  22 TRP CB   C  -8.896  -8.118   6.681 1.00 . . A  22 TRP CB   1 1 
       A  6  9617 1 1  22 TRP CD1  C -11.308  -8.027   5.927 1.00 . . A  22 TRP CD1  1 1 
       A  6  9618 1 1  22 TRP CD2  C  -9.981  -6.649   4.744 1.00 . . A  22 TRP CD2  1 1 
       A  6  9619 1 1  22 TRP CE2  C -11.290  -6.501   4.226 1.00 . . A  22 TRP CE2  1 1 
       A  6  9620 1 1  22 TRP CE3  C  -8.950  -5.886   4.170 1.00 . . A  22 TRP CE3  1 1 
       A  6  9621 1 1  22 TRP CG   C -10.020  -7.627   5.823 1.00 . . A  22 TRP CG   1 1 
       A  6  9622 1 1  22 TRP CH2  C -10.529  -4.873   2.618 1.00 . . A  22 TRP CH2  1 1 
       A  6  9623 1 1  22 TRP CZ2  C -11.565  -5.625   3.177 1.00 . . A  22 TRP CZ2  1 1 
       A  6  9624 1 1  22 TRP CZ3  C  -9.224  -5.003   3.113 1.00 . . A  22 TRP CZ3  1 1 
       A  6  9625 1 1  22 TRP H    H -10.077 -10.330   6.444 1.00 . . A  22 TRP H    1 1 
       A  6  9626 1 1  22 TRP HA   H  -7.807  -9.049   5.067 1.00 . . A  22 TRP HA   1 1 
       A  6  9627 1 1  22 TRP HB2  H  -9.284  -8.406   7.646 1.00 . . A  22 TRP HB2  1 1 
       A  6  9628 1 1  22 TRP HB3  H  -8.172  -7.327   6.811 1.00 . . A  22 TRP HB3  1 1 
       A  6  9629 1 1  22 TRP HD1  H -11.685  -8.751   6.633 1.00 . . A  22 TRP HD1  1 1 
       A  6  9630 1 1  22 TRP HE1  H -13.025  -7.473   4.843 1.00 . . A  22 TRP HE1  1 1 
       A  6  9631 1 1  22 TRP HE3  H  -7.941  -5.979   4.544 1.00 . . A  22 TRP HE3  1 1 
       A  6  9632 1 1  22 TRP HH2  H -10.733  -4.192   1.808 1.00 . . A  22 TRP HH2  1 1 
       A  6  9633 1 1  22 TRP HZ2  H -12.572  -5.529   2.799 1.00 . . A  22 TRP HZ2  1 1 
       A  6  9634 1 1  22 TRP HZ3  H  -8.425  -4.420   2.680 1.00 . . A  22 TRP HZ3  1 1 
       A  6  9635 1 1  22 TRP N    N  -9.293 -10.350   5.859 1.00 . . A  22 TRP N    1 1 
       A  6  9636 1 1  22 TRP NE1  N -12.061  -7.361   4.979 1.00 . . A  22 TRP NE1  1 1 
       A  6  9637 1 1  22 TRP O    O  -7.259  -9.934   8.144 1.00 . . A  22 TRP O    1 1 
       A  6  9638 1 1  23 ARG C    C  -3.795  -9.875   7.363 1.00 . . A  23 ARG C    1 1 
       A  6  9639 1 1  23 ARG CA   C  -4.916 -10.907   7.183 1.00 . . A  23 ARG CA   1 1 
       A  6  9640 1 1  23 ARG CB   C  -4.408 -12.113   6.384 1.00 . . A  23 ARG CB   1 1 
       A  6  9641 1 1  23 ARG CD   C  -3.410 -14.361   6.814 1.00 . . A  23 ARG CD   1 1 
       A  6  9642 1 1  23 ARG CG   C  -4.513 -13.384   7.229 1.00 . . A  23 ARG CG   1 1 
       A  6  9643 1 1  23 ARG CZ   C  -3.604 -16.221   8.399 1.00 . . A  23 ARG CZ   1 1 
       A  6  9644 1 1  23 ARG H    H  -5.936 -10.294   5.383 1.00 . . A  23 ARG H    1 1 
       A  6  9645 1 1  23 ARG HA   H  -5.289 -11.230   8.141 1.00 . . A  23 ARG HA   1 1 
       A  6  9646 1 1  23 ARG HB2  H  -5.003 -12.227   5.490 1.00 . . A  23 ARG HB2  1 1 
       A  6  9647 1 1  23 ARG HB3  H  -3.375 -11.951   6.109 1.00 . . A  23 ARG HB3  1 1 
       A  6  9648 1 1  23 ARG HD2  H  -3.779 -15.054   6.072 1.00 . . A  23 ARG HD2  1 1 
       A  6  9649 1 1  23 ARG HD3  H  -2.556 -13.822   6.432 1.00 . . A  23 ARG HD3  1 1 
       A  6  9650 1 1  23 ARG HE   H  -2.357 -14.689   8.660 1.00 . . A  23 ARG HE   1 1 
       A  6  9651 1 1  23 ARG HG2  H  -4.402 -13.133   8.273 1.00 . . A  23 ARG HG2  1 1 
       A  6  9652 1 1  23 ARG HG3  H  -5.477 -13.843   7.069 1.00 . . A  23 ARG HG3  1 1 
       A  6  9653 1 1  23 ARG HH11 H  -4.811 -16.318   6.790 1.00 . . A  23 ARG HH11 1 1 
       A  6  9654 1 1  23 ARG HH12 H  -4.941 -17.636   7.900 1.00 . . A  23 ARG HH12 1 1 
       A  6  9655 1 1  23 ARG HH21 H  -2.549 -16.411  10.096 1.00 . . A  23 ARG HH21 1 1 
       A  6  9656 1 1  23 ARG HH22 H  -3.670 -17.688   9.766 1.00 . . A  23 ARG HH22 1 1 
       A  6  9657 1 1  23 ARG N    N  -6.024 -10.333   6.359 1.00 . . A  23 ARG N    1 1 
       A  6  9658 1 1  23 ARG NE   N  -3.038 -15.079   8.071 1.00 . . A  23 ARG NE   1 1 
       A  6  9659 1 1  23 ARG NH1  N  -4.524 -16.766   7.636 1.00 . . A  23 ARG NH1  1 1 
       A  6  9660 1 1  23 ARG NH2  N  -3.246 -16.820   9.507 1.00 . . A  23 ARG NH2  1 1 
       A  6  9661 1 1  23 ARG O    O  -3.556  -9.067   6.484 1.00 . . A  23 ARG O    1 1 
       A  6  9662 1 1  24 PRO C    C  -0.800  -9.336   7.917 1.00 . . A  24 PRO C    1 1 
       A  6  9663 1 1  24 PRO CA   C  -2.021  -9.007   8.788 1.00 . . A  24 PRO CA   1 1 
       A  6  9664 1 1  24 PRO CB   C  -1.727  -9.247  10.267 1.00 . . A  24 PRO CB   1 1 
       A  6  9665 1 1  24 PRO CD   C  -3.358 -10.892   9.598 1.00 . . A  24 PRO CD   1 1 
       A  6  9666 1 1  24 PRO CG   C  -2.210 -10.635  10.538 1.00 . . A  24 PRO CG   1 1 
       A  6  9667 1 1  24 PRO HA   H  -2.335  -7.986   8.634 1.00 . . A  24 PRO HA   1 1 
       A  6  9668 1 1  24 PRO HB2  H  -0.663  -9.172  10.455 1.00 . . A  24 PRO HB2  1 1 
       A  6  9669 1 1  24 PRO HB3  H  -2.268  -8.542  10.878 1.00 . . A  24 PRO HB3  1 1 
       A  6  9670 1 1  24 PRO HD2  H  -3.331 -11.911   9.238 1.00 . . A  24 PRO HD2  1 1 
       A  6  9671 1 1  24 PRO HD3  H  -4.300 -10.683  10.082 1.00 . . A  24 PRO HD3  1 1 
       A  6  9672 1 1  24 PRO HG2  H  -1.414 -11.343  10.354 1.00 . . A  24 PRO HG2  1 1 
       A  6  9673 1 1  24 PRO HG3  H  -2.551 -10.715  11.558 1.00 . . A  24 PRO HG3  1 1 
       A  6  9674 1 1  24 PRO N    N  -3.135  -9.945   8.496 1.00 . . A  24 PRO N    1 1 
       A  6  9675 1 1  24 PRO O    O  -0.339 -10.463   7.871 1.00 . . A  24 PRO O    1 1 
       A  6  9676 1 1  25 ARG C    C   1.858  -7.393   6.451 1.00 . . A  25 ARG C    1 1 
       A  6  9677 1 1  25 ARG CA   C   0.898  -8.580   6.340 1.00 . . A  25 ARG CA   1 1 
       A  6  9678 1 1  25 ARG CB   C   0.326  -8.665   4.924 1.00 . . A  25 ARG CB   1 1 
       A  6  9679 1 1  25 ARG CD   C   0.366 -10.195   2.948 1.00 . . A  25 ARG CD   1 1 
       A  6  9680 1 1  25 ARG CG   C   0.228 -10.126   4.475 1.00 . . A  25 ARG CG   1 1 
       A  6  9681 1 1  25 ARG CZ   C  -1.200 -11.846   2.012 1.00 . . A  25 ARG CZ   1 1 
       A  6  9682 1 1  25 ARG H    H  -0.684  -7.463   7.276 1.00 . . A  25 ARG H    1 1 
       A  6  9683 1 1  25 ARG HA   H   1.398  -9.500   6.597 1.00 . . A  25 ARG HA   1 1 
       A  6  9684 1 1  25 ARG HB2  H  -0.659  -8.219   4.908 1.00 . . A  25 ARG HB2  1 1 
       A  6  9685 1 1  25 ARG HB3  H   0.972  -8.128   4.245 1.00 . . A  25 ARG HB3  1 1 
       A  6  9686 1 1  25 ARG HD2  H   0.622  -9.220   2.555 1.00 . . A  25 ARG HD2  1 1 
       A  6  9687 1 1  25 ARG HD3  H   1.114 -10.916   2.670 1.00 . . A  25 ARG HD3  1 1 
       A  6  9688 1 1  25 ARG HE   H  -1.714  -9.968   2.443 1.00 . . A  25 ARG HE   1 1 
       A  6  9689 1 1  25 ARG HG2  H   1.018 -10.697   4.938 1.00 . . A  25 ARG HG2  1 1 
       A  6  9690 1 1  25 ARG HG3  H  -0.729 -10.531   4.769 1.00 . . A  25 ARG HG3  1 1 
       A  6  9691 1 1  25 ARG HH11 H   0.656 -12.529   2.357 1.00 . . A  25 ARG HH11 1 1 
       A  6  9692 1 1  25 ARG HH12 H  -0.443 -13.675   1.683 1.00 . . A  25 ARG HH12 1 1 
       A  6  9693 1 1  25 ARG HH21 H  -3.122 -11.488   1.565 1.00 . . A  25 ARG HH21 1 1 
       A  6  9694 1 1  25 ARG HH22 H  -2.568 -13.096   1.246 1.00 . . A  25 ARG HH22 1 1 
       A  6  9695 1 1  25 ARG N    N  -0.285  -8.357   7.222 1.00 . . A  25 ARG N    1 1 
       A  6  9696 1 1  25 ARG NE   N  -0.980 -10.619   2.448 1.00 . . A  25 ARG NE   1 1 
       A  6  9697 1 1  25 ARG NH1  N  -0.252 -12.752   2.018 1.00 . . A  25 ARG NH1  1 1 
       A  6  9698 1 1  25 ARG NH2  N  -2.388 -12.167   1.571 1.00 . . A  25 ARG NH2  1 1 
       A  6  9699 1 1  25 ARG O    O   1.438  -6.262   6.610 1.00 . . A  25 ARG O    1 1 
       A  6  9700 1 1  26 TYR C    C   4.063  -5.686   5.162 1.00 . . A  26 TYR C    1 1 
       A  6  9701 1 1  26 TYR CA   C   4.119  -6.512   6.452 1.00 . . A  26 TYR CA   1 1 
       A  6  9702 1 1  26 TYR CB   C   5.493  -7.179   6.616 1.00 . . A  26 TYR CB   1 1 
       A  6  9703 1 1  26 TYR CD1  C   6.197  -4.854   7.373 1.00 . . A  26 TYR CD1  1 1 
       A  6  9704 1 1  26 TYR CD2  C   7.681  -6.728   7.784 1.00 . . A  26 TYR CD2  1 1 
       A  6  9705 1 1  26 TYR CE1  C   7.119  -3.992   7.980 1.00 . . A  26 TYR CE1  1 1 
       A  6  9706 1 1  26 TYR CE2  C   8.601  -5.865   8.391 1.00 . . A  26 TYR CE2  1 1 
       A  6  9707 1 1  26 TYR CG   C   6.477  -6.227   7.273 1.00 . . A  26 TYR CG   1 1 
       A  6  9708 1 1  26 TYR CZ   C   8.320  -4.498   8.490 1.00 . . A  26 TYR CZ   1 1 
       A  6  9709 1 1  26 TYR H    H   3.459  -8.555   6.223 1.00 . . A  26 TYR H    1 1 
       A  6  9710 1 1  26 TYR HA   H   3.900  -5.894   7.309 1.00 . . A  26 TYR HA   1 1 
       A  6  9711 1 1  26 TYR HB2  H   5.388  -8.062   7.230 1.00 . . A  26 TYR HB2  1 1 
       A  6  9712 1 1  26 TYR HB3  H   5.868  -7.465   5.644 1.00 . . A  26 TYR HB3  1 1 
       A  6  9713 1 1  26 TYR HD1  H   5.270  -4.461   6.981 1.00 . . A  26 TYR HD1  1 1 
       A  6  9714 1 1  26 TYR HD2  H   7.900  -7.783   7.710 1.00 . . A  26 TYR HD2  1 1 
       A  6  9715 1 1  26 TYR HE1  H   6.901  -2.937   8.056 1.00 . . A  26 TYR HE1  1 1 
       A  6  9716 1 1  26 TYR HE2  H   9.528  -6.254   8.783 1.00 . . A  26 TYR HE2  1 1 
       A  6  9717 1 1  26 TYR HH   H   9.624  -3.098   8.406 1.00 . . A  26 TYR HH   1 1 
       A  6  9718 1 1  26 TYR N    N   3.142  -7.637   6.360 1.00 . . A  26 TYR N    1 1 
       A  6  9719 1 1  26 TYR O    O   4.526  -6.112   4.117 1.00 . . A  26 TYR O    1 1 
       A  6  9720 1 1  26 TYR OH   O   9.231  -3.650   9.091 1.00 . . A  26 TYR OH   1 1 
       A  6  9721 1 1  27 PHE C    C   4.454  -2.560   4.035 1.00 . . A  27 PHE C    1 1 
       A  6  9722 1 1  27 PHE CA   C   3.385  -3.655   4.011 1.00 . . A  27 PHE CA   1 1 
       A  6  9723 1 1  27 PHE CB   C   1.982  -3.049   4.070 1.00 . . A  27 PHE CB   1 1 
       A  6  9724 1 1  27 PHE CD1  C   0.584  -5.099   3.616 1.00 . . A  27 PHE CD1  1 1 
       A  6  9725 1 1  27 PHE CD2  C   0.683  -3.356   1.932 1.00 . . A  27 PHE CD2  1 1 
       A  6  9726 1 1  27 PHE CE1  C  -0.265  -5.847   2.792 1.00 . . A  27 PHE CE1  1 1 
       A  6  9727 1 1  27 PHE CE2  C  -0.167  -4.104   1.109 1.00 . . A  27 PHE CE2  1 1 
       A  6  9728 1 1  27 PHE CG   C   1.058  -3.853   3.185 1.00 . . A  27 PHE CG   1 1 
       A  6  9729 1 1  27 PHE CZ   C  -0.640  -5.349   1.540 1.00 . . A  27 PHE CZ   1 1 
       A  6  9730 1 1  27 PHE H    H   3.118  -4.197   6.082 1.00 . . A  27 PHE H    1 1 
       A  6  9731 1 1  27 PHE HA   H   3.485  -4.256   3.123 1.00 . . A  27 PHE HA   1 1 
       A  6  9732 1 1  27 PHE HB2  H   1.620  -3.072   5.087 1.00 . . A  27 PHE HB2  1 1 
       A  6  9733 1 1  27 PHE HB3  H   2.015  -2.027   3.721 1.00 . . A  27 PHE HB3  1 1 
       A  6  9734 1 1  27 PHE HD1  H   0.874  -5.482   4.583 1.00 . . A  27 PHE HD1  1 1 
       A  6  9735 1 1  27 PHE HD2  H   1.047  -2.396   1.600 1.00 . . A  27 PHE HD2  1 1 
       A  6  9736 1 1  27 PHE HE1  H  -0.630  -6.808   3.124 1.00 . . A  27 PHE HE1  1 1 
       A  6  9737 1 1  27 PHE HE2  H  -0.457  -3.721   0.142 1.00 . . A  27 PHE HE2  1 1 
       A  6  9738 1 1  27 PHE HZ   H  -1.294  -5.927   0.904 1.00 . . A  27 PHE HZ   1 1 
       A  6  9739 1 1  27 PHE N    N   3.488  -4.513   5.228 1.00 . . A  27 PHE N    1 1 
       A  6  9740 1 1  27 PHE O    O   4.694  -1.934   5.050 1.00 . . A  27 PHE O    1 1 
       A  6  9741 1 1  28 LEU C    C   5.928  -0.338   1.681 1.00 . . A  28 LEU C    1 1 
       A  6  9742 1 1  28 LEU CA   C   6.167  -1.281   2.867 1.00 . . A  28 LEU CA   1 1 
       A  6  9743 1 1  28 LEU CB   C   7.479  -2.051   2.679 1.00 . . A  28 LEU CB   1 1 
       A  6  9744 1 1  28 LEU CD1  C   7.367  -4.420   3.484 1.00 . . A  28 LEU CD1  1 1 
       A  6  9745 1 1  28 LEU CD2  C   9.191  -2.914   4.288 1.00 . . A  28 LEU CD2  1 1 
       A  6  9746 1 1  28 LEU CG   C   7.718  -2.982   3.874 1.00 . . A  28 LEU CG   1 1 
       A  6  9747 1 1  28 LEU H    H   4.891  -2.854   2.115 1.00 . . A  28 LEU H    1 1 
       A  6  9748 1 1  28 LEU HA   H   6.195  -0.725   3.790 1.00 . . A  28 LEU HA   1 1 
       A  6  9749 1 1  28 LEU HB2  H   7.424  -2.637   1.772 1.00 . . A  28 LEU HB2  1 1 
       A  6  9750 1 1  28 LEU HB3  H   8.297  -1.350   2.603 1.00 . . A  28 LEU HB3  1 1 
       A  6  9751 1 1  28 LEU HD11 H   7.537  -5.075   4.326 1.00 . . A  28 LEU HD11 1 1 
       A  6  9752 1 1  28 LEU HD12 H   7.988  -4.731   2.656 1.00 . . A  28 LEU HD12 1 1 
       A  6  9753 1 1  28 LEU HD13 H   6.328  -4.472   3.192 1.00 . . A  28 LEU HD13 1 1 
       A  6  9754 1 1  28 LEU HD21 H   9.329  -3.447   5.217 1.00 . . A  28 LEU HD21 1 1 
       A  6  9755 1 1  28 LEU HD22 H   9.481  -1.882   4.419 1.00 . . A  28 LEU HD22 1 1 
       A  6  9756 1 1  28 LEU HD23 H   9.802  -3.365   3.520 1.00 . . A  28 LEU HD23 1 1 
       A  6  9757 1 1  28 LEU HG   H   7.096  -2.672   4.701 1.00 . . A  28 LEU HG   1 1 
       A  6  9758 1 1  28 LEU N    N   5.102  -2.330   2.920 1.00 . . A  28 LEU N    1 1 
       A  6  9759 1 1  28 LEU O    O   5.775  -0.771   0.556 1.00 . . A  28 LEU O    1 1 
       A  6  9760 1 1  29 LEU C    C   7.032   2.519   0.381 1.00 . . A  29 LEU C    1 1 
       A  6  9761 1 1  29 LEU CA   C   5.686   1.927   0.817 1.00 . . A  29 LEU CA   1 1 
       A  6  9762 1 1  29 LEU CB   C   4.783   3.009   1.418 1.00 . . A  29 LEU CB   1 1 
       A  6  9763 1 1  29 LEU CD1  C   3.346   3.593  -0.551 1.00 . . A  29 LEU CD1  1 1 
       A  6  9764 1 1  29 LEU CD2  C   4.040   5.368   1.062 1.00 . . A  29 LEU CD2  1 1 
       A  6  9765 1 1  29 LEU CG   C   4.474   4.077   0.363 1.00 . . A  29 LEU CG   1 1 
       A  6  9766 1 1  29 LEU H    H   6.036   1.270   2.844 1.00 . . A  29 LEU H    1 1 
       A  6  9767 1 1  29 LEU HA   H   5.192   1.453  -0.017 1.00 . . A  29 LEU HA   1 1 
       A  6  9768 1 1  29 LEU HB2  H   3.860   2.559   1.755 1.00 . . A  29 LEU HB2  1 1 
       A  6  9769 1 1  29 LEU HB3  H   5.285   3.469   2.256 1.00 . . A  29 LEU HB3  1 1 
       A  6  9770 1 1  29 LEU HD11 H   3.514   2.559  -0.814 1.00 . . A  29 LEU HD11 1 1 
       A  6  9771 1 1  29 LEU HD12 H   3.326   4.194  -1.447 1.00 . . A  29 LEU HD12 1 1 
       A  6  9772 1 1  29 LEU HD13 H   2.400   3.684  -0.036 1.00 . . A  29 LEU HD13 1 1 
       A  6  9773 1 1  29 LEU HD21 H   4.523   5.436   2.026 1.00 . . A  29 LEU HD21 1 1 
       A  6  9774 1 1  29 LEU HD22 H   2.967   5.363   1.198 1.00 . . A  29 LEU HD22 1 1 
       A  6  9775 1 1  29 LEU HD23 H   4.322   6.217   0.457 1.00 . . A  29 LEU HD23 1 1 
       A  6  9776 1 1  29 LEU HG   H   5.357   4.267  -0.228 1.00 . . A  29 LEU HG   1 1 
       A  6  9777 1 1  29 LEU N    N   5.904   0.947   1.926 1.00 . . A  29 LEU N    1 1 
       A  6  9778 1 1  29 LEU O    O   7.839   2.905   1.203 1.00 . . A  29 LEU O    1 1 
       A  6  9779 1 1  30 LYS C    C   8.429   4.567  -1.905 1.00 . . A  30 LYS C    1 1 
       A  6  9780 1 1  30 LYS CA   C   8.590   3.133  -1.388 1.00 . . A  30 LYS CA   1 1 
       A  6  9781 1 1  30 LYS CB   C   9.008   2.206  -2.531 1.00 . . A  30 LYS CB   1 1 
       A  6  9782 1 1  30 LYS CD   C  10.679   0.483  -3.226 1.00 . . A  30 LYS CD   1 1 
       A  6  9783 1 1  30 LYS CE   C   9.775  -0.688  -3.631 1.00 . . A  30 LYS CE   1 1 
       A  6  9784 1 1  30 LYS CG   C  10.064   1.218  -2.033 1.00 . . A  30 LYS CG   1 1 
       A  6  9785 1 1  30 LYS H    H   6.624   2.254  -1.549 1.00 . . A  30 LYS H    1 1 
       A  6  9786 1 1  30 LYS HA   H   9.328   3.099  -0.603 1.00 . . A  30 LYS HA   1 1 
       A  6  9787 1 1  30 LYS HB2  H   8.145   1.663  -2.888 1.00 . . A  30 LYS HB2  1 1 
       A  6  9788 1 1  30 LYS HB3  H   9.421   2.793  -3.337 1.00 . . A  30 LYS HB3  1 1 
       A  6  9789 1 1  30 LYS HD2  H  10.779   1.168  -4.056 1.00 . . A  30 LYS HD2  1 1 
       A  6  9790 1 1  30 LYS HD3  H  11.653   0.106  -2.952 1.00 . . A  30 LYS HD3  1 1 
       A  6  9791 1 1  30 LYS HE2  H  10.374  -1.558  -3.864 1.00 . . A  30 LYS HE2  1 1 
       A  6  9792 1 1  30 LYS HE3  H   9.077  -0.914  -2.839 1.00 . . A  30 LYS HE3  1 1 
       A  6  9793 1 1  30 LYS HG2  H  10.837   1.754  -1.502 1.00 . . A  30 LYS HG2  1 1 
       A  6  9794 1 1  30 LYS HG3  H   9.602   0.501  -1.369 1.00 . . A  30 LYS HG3  1 1 
       A  6  9795 1 1  30 LYS HZ1  H   8.665  -1.045  -5.358 1.00 . . A  30 LYS HZ1  1 1 
       A  6  9796 1 1  30 LYS HZ2  H   9.684   0.310  -5.462 1.00 . . A  30 LYS HZ2  1 1 
       A  6  9797 1 1  30 LYS HZ3  H   8.248   0.391  -4.557 1.00 . . A  30 LYS HZ3  1 1 
       A  6  9798 1 1  30 LYS N    N   7.286   2.580  -0.903 1.00 . . A  30 LYS N    1 1 
       A  6  9799 1 1  30 LYS NZ   N   9.039  -0.223  -4.843 1.00 . . A  30 LYS NZ   1 1 
       A  6  9800 1 1  30 LYS O    O   7.329   5.056  -2.090 1.00 . . A  30 LYS O    1 1 
       A  6  9801 1 1  31 SER C    C   9.089   6.646  -4.174 1.00 . . A  31 SER C    1 1 
       A  6  9802 1 1  31 SER CA   C   9.471   6.638  -2.682 1.00 . . A  31 SER CA   1 1 
       A  6  9803 1 1  31 SER CB   C  10.886   7.195  -2.491 1.00 . . A  31 SER CB   1 1 
       A  6  9804 1 1  31 SER H    H  10.401   4.807  -2.009 1.00 . . A  31 SER H    1 1 
       A  6  9805 1 1  31 SER HA   H   8.768   7.222  -2.111 1.00 . . A  31 SER HA   1 1 
       A  6  9806 1 1  31 SER HB2  H  11.425   6.584  -1.785 1.00 . . A  31 SER HB2  1 1 
       A  6  9807 1 1  31 SER HB3  H  11.406   7.187  -3.439 1.00 . . A  31 SER HB3  1 1 
       A  6  9808 1 1  31 SER HG   H  10.452   9.086  -2.687 1.00 . . A  31 SER HG   1 1 
       A  6  9809 1 1  31 SER N    N   9.530   5.235  -2.156 1.00 . . A  31 SER N    1 1 
       A  6  9810 1 1  31 SER O    O   8.870   7.690  -4.756 1.00 . . A  31 SER O    1 1 
       A  6  9811 1 1  31 SER OG   O  10.807   8.524  -1.990 1.00 . . A  31 SER OG   1 1 
       A  6  9812 1 1  32 ASP C    C   7.091   5.408  -6.393 1.00 . . A  32 ASP C    1 1 
       A  6  9813 1 1  32 ASP CA   C   8.624   5.421  -6.237 1.00 . . A  32 ASP CA   1 1 
       A  6  9814 1 1  32 ASP CB   C   9.244   4.103  -6.728 1.00 . . A  32 ASP CB   1 1 
       A  6  9815 1 1  32 ASP CG   C   8.720   3.749  -8.122 1.00 . . A  32 ASP CG   1 1 
       A  6  9816 1 1  32 ASP H    H   9.171   4.660  -4.300 1.00 . . A  32 ASP H    1 1 
       A  6  9817 1 1  32 ASP HA   H   9.051   6.252  -6.777 1.00 . . A  32 ASP HA   1 1 
       A  6  9818 1 1  32 ASP HB2  H  10.318   4.206  -6.767 1.00 . . A  32 ASP HB2  1 1 
       A  6  9819 1 1  32 ASP HB3  H   8.988   3.311  -6.040 1.00 . . A  32 ASP HB3  1 1 
       A  6  9820 1 1  32 ASP N    N   9.000   5.488  -4.790 1.00 . . A  32 ASP N    1 1 
       A  6  9821 1 1  32 ASP O    O   6.572   5.396  -7.494 1.00 . . A  32 ASP O    1 1 
       A  6  9822 1 1  32 ASP OD1  O   9.182   4.350  -9.080 1.00 . . A  32 ASP OD1  1 1 
       A  6  9823 1 1  32 ASP OD2  O   7.870   2.876  -8.209 1.00 . . A  32 ASP OD2  1 1 
       A  6  9824 1 1  33 GLY C    C   4.410   3.930  -5.512 1.00 . . A  33 GLY C    1 1 
       A  6  9825 1 1  33 GLY CA   C   4.874   5.382  -5.395 1.00 . . A  33 GLY CA   1 1 
       A  6  9826 1 1  33 GLY H    H   6.791   5.411  -4.422 1.00 . . A  33 GLY H    1 1 
       A  6  9827 1 1  33 GLY HA2  H   4.451   5.830  -4.507 1.00 . . A  33 GLY HA2  1 1 
       A  6  9828 1 1  33 GLY HA3  H   4.555   5.931  -6.267 1.00 . . A  33 GLY HA3  1 1 
       A  6  9829 1 1  33 GLY N    N   6.361   5.406  -5.302 1.00 . . A  33 GLY N    1 1 
       A  6  9830 1 1  33 GLY O    O   3.475   3.621  -6.227 1.00 . . A  33 GLY O    1 1 
       A  6  9831 1 1  34 SER C    C   4.553   1.019  -3.464 1.00 . . A  34 SER C    1 1 
       A  6  9832 1 1  34 SER CA   C   4.679   1.596  -4.878 1.00 . . A  34 SER CA   1 1 
       A  6  9833 1 1  34 SER CB   C   5.808   0.906  -5.652 1.00 . . A  34 SER CB   1 1 
       A  6  9834 1 1  34 SER H    H   5.818   3.312  -4.249 1.00 . . A  34 SER H    1 1 
       A  6  9835 1 1  34 SER HA   H   3.748   1.482  -5.411 1.00 . . A  34 SER HA   1 1 
       A  6  9836 1 1  34 SER HB2  H   5.826  -0.142  -5.404 1.00 . . A  34 SER HB2  1 1 
       A  6  9837 1 1  34 SER HB3  H   5.630   1.017  -6.714 1.00 . . A  34 SER HB3  1 1 
       A  6  9838 1 1  34 SER HG   H   7.378   1.989  -6.065 1.00 . . A  34 SER HG   1 1 
       A  6  9839 1 1  34 SER N    N   5.065   3.036  -4.815 1.00 . . A  34 SER N    1 1 
       A  6  9840 1 1  34 SER O    O   5.205   1.465  -2.534 1.00 . . A  34 SER O    1 1 
       A  6  9841 1 1  34 SER OG   O   7.062   1.489  -5.305 1.00 . . A  34 SER OG   1 1 
       A  6  9842 1 1  35 PHE C    C   3.863  -2.088  -2.010 1.00 . . A  35 PHE C    1 1 
       A  6  9843 1 1  35 PHE CA   C   3.520  -0.595  -1.957 1.00 . . A  35 PHE CA   1 1 
       A  6  9844 1 1  35 PHE CB   C   2.034  -0.397  -1.640 1.00 . . A  35 PHE CB   1 1 
       A  6  9845 1 1  35 PHE CD1  C   2.541  -0.412   0.835 1.00 . . A  35 PHE CD1  1 1 
       A  6  9846 1 1  35 PHE CD2  C   1.038   1.276  -0.040 1.00 . . A  35 PHE CD2  1 1 
       A  6  9847 1 1  35 PHE CE1  C   2.381   0.113   2.123 1.00 . . A  35 PHE CE1  1 1 
       A  6  9848 1 1  35 PHE CE2  C   0.878   1.802   1.247 1.00 . . A  35 PHE CE2  1 1 
       A  6  9849 1 1  35 PHE CG   C   1.869   0.169  -0.247 1.00 . . A  35 PHE CG   1 1 
       A  6  9850 1 1  35 PHE CZ   C   1.550   1.221   2.330 1.00 . . A  35 PHE CZ   1 1 
       A  6  9851 1 1  35 PHE H    H   3.200  -0.307  -4.068 1.00 . . A  35 PHE H    1 1 
       A  6  9852 1 1  35 PHE HA   H   4.125  -0.094  -1.217 1.00 . . A  35 PHE HA   1 1 
       A  6  9853 1 1  35 PHE HB2  H   1.602   0.286  -2.357 1.00 . . A  35 PHE HB2  1 1 
       A  6  9854 1 1  35 PHE HB3  H   1.525  -1.348  -1.700 1.00 . . A  35 PHE HB3  1 1 
       A  6  9855 1 1  35 PHE HD1  H   3.183  -1.266   0.677 1.00 . . A  35 PHE HD1  1 1 
       A  6  9856 1 1  35 PHE HD2  H   0.519   1.725  -0.875 1.00 . . A  35 PHE HD2  1 1 
       A  6  9857 1 1  35 PHE HE1  H   2.900  -0.336   2.955 1.00 . . A  35 PHE HE1  1 1 
       A  6  9858 1 1  35 PHE HE2  H   0.236   2.656   1.405 1.00 . . A  35 PHE HE2  1 1 
       A  6  9859 1 1  35 PHE HZ   H   1.426   1.627   3.323 1.00 . . A  35 PHE HZ   1 1 
       A  6  9860 1 1  35 PHE N    N   3.712   0.028  -3.300 1.00 . . A  35 PHE N    1 1 
       A  6  9861 1 1  35 PHE O    O   3.409  -2.808  -2.877 1.00 . . A  35 PHE O    1 1 
       A  6  9862 1 1  36 ILE C    C   4.282  -4.713   0.062 1.00 . . A  36 ILE C    1 1 
       A  6  9863 1 1  36 ILE CA   C   5.031  -4.002  -1.069 1.00 . . A  36 ILE CA   1 1 
       A  6  9864 1 1  36 ILE CB   C   6.543  -4.024  -0.803 1.00 . . A  36 ILE CB   1 1 
       A  6  9865 1 1  36 ILE CD1  C   6.842  -3.668  -3.279 1.00 . . A  36 ILE CD1  1 1 
       A  6  9866 1 1  36 ILE CG1  C   7.284  -3.217  -1.883 1.00 . . A  36 ILE CG1  1 1 
       A  6  9867 1 1  36 ILE CG2  C   7.043  -5.470  -0.810 1.00 . . A  36 ILE CG2  1 1 
       A  6  9868 1 1  36 ILE H    H   5.007  -1.954  -0.394 1.00 . . A  36 ILE H    1 1 
       A  6  9869 1 1  36 ILE HA   H   4.812  -4.464  -2.022 1.00 . . A  36 ILE HA   1 1 
       A  6  9870 1 1  36 ILE HB   H   6.738  -3.588   0.167 1.00 . . A  36 ILE HB   1 1 
       A  6  9871 1 1  36 ILE HD11 H   5.998  -3.074  -3.598 1.00 . . A  36 ILE HD11 1 1 
       A  6  9872 1 1  36 ILE HD12 H   6.558  -4.710  -3.249 1.00 . . A  36 ILE HD12 1 1 
       A  6  9873 1 1  36 ILE HD13 H   7.657  -3.538  -3.974 1.00 . . A  36 ILE HD13 1 1 
       A  6  9874 1 1  36 ILE HG12 H   7.063  -2.167  -1.759 1.00 . . A  36 ILE HG12 1 1 
       A  6  9875 1 1  36 ILE HG13 H   8.348  -3.373  -1.779 1.00 . . A  36 ILE HG13 1 1 
       A  6  9876 1 1  36 ILE HG21 H   6.762  -5.953   0.114 1.00 . . A  36 ILE HG21 1 1 
       A  6  9877 1 1  36 ILE HG22 H   8.118  -5.479  -0.908 1.00 . . A  36 ILE HG22 1 1 
       A  6  9878 1 1  36 ILE HG23 H   6.600  -6.000  -1.641 1.00 . . A  36 ILE HG23 1 1 
       A  6  9879 1 1  36 ILE N    N   4.656  -2.556  -1.085 1.00 . . A  36 ILE N    1 1 
       A  6  9880 1 1  36 ILE O    O   4.342  -4.302   1.204 1.00 . . A  36 ILE O    1 1 
       A  6  9881 1 1  37 GLY C    C   3.458  -7.882   1.038 1.00 . . A  37 GLY C    1 1 
       A  6  9882 1 1  37 GLY CA   C   2.819  -6.509   0.807 1.00 . . A  37 GLY CA   1 1 
       A  6  9883 1 1  37 GLY H    H   3.543  -6.081  -1.178 1.00 . . A  37 GLY H    1 1 
       A  6  9884 1 1  37 GLY HA2  H   2.840  -5.942   1.728 1.00 . . A  37 GLY HA2  1 1 
       A  6  9885 1 1  37 GLY HA3  H   1.797  -6.642   0.489 1.00 . . A  37 GLY HA3  1 1 
       A  6  9886 1 1  37 GLY N    N   3.576  -5.771  -0.247 1.00 . . A  37 GLY N    1 1 
       A  6  9887 1 1  37 GLY O    O   3.393  -8.754   0.194 1.00 . . A  37 GLY O    1 1 
       A  6  9888 1 1  38 TYR C    C   3.815 -10.214   3.420 1.00 . . A  38 TYR C    1 1 
       A  6  9889 1 1  38 TYR CA   C   4.710  -9.395   2.480 1.00 . . A  38 TYR CA   1 1 
       A  6  9890 1 1  38 TYR CB   C   6.035  -9.053   3.168 1.00 . . A  38 TYR CB   1 1 
       A  6  9891 1 1  38 TYR CD1  C   7.371 -11.127   2.640 1.00 . . A  38 TYR CD1  1 1 
       A  6  9892 1 1  38 TYR CD2  C   8.041  -9.023   1.636 1.00 . . A  38 TYR CD2  1 1 
       A  6  9893 1 1  38 TYR CE1  C   8.432 -11.773   1.994 1.00 . . A  38 TYR CE1  1 1 
       A  6  9894 1 1  38 TYR CE2  C   9.100  -9.670   0.989 1.00 . . A  38 TYR CE2  1 1 
       A  6  9895 1 1  38 TYR CG   C   7.174  -9.752   2.462 1.00 . . A  38 TYR CG   1 1 
       A  6  9896 1 1  38 TYR CZ   C   9.295 -11.044   1.170 1.00 . . A  38 TYR CZ   1 1 
       A  6  9897 1 1  38 TYR H    H   4.103  -7.356   2.847 1.00 . . A  38 TYR H    1 1 
       A  6  9898 1 1  38 TYR HA   H   4.897  -9.940   1.568 1.00 . . A  38 TYR HA   1 1 
       A  6  9899 1 1  38 TYR HB2  H   6.192  -7.986   3.137 1.00 . . A  38 TYR HB2  1 1 
       A  6  9900 1 1  38 TYR HB3  H   5.998  -9.380   4.198 1.00 . . A  38 TYR HB3  1 1 
       A  6  9901 1 1  38 TYR HD1  H   6.706 -11.691   3.277 1.00 . . A  38 TYR HD1  1 1 
       A  6  9902 1 1  38 TYR HD2  H   7.891  -7.963   1.496 1.00 . . A  38 TYR HD2  1 1 
       A  6  9903 1 1  38 TYR HE1  H   8.586 -12.832   2.135 1.00 . . A  38 TYR HE1  1 1 
       A  6  9904 1 1  38 TYR HE2  H   9.771  -9.109   0.354 1.00 . . A  38 TYR HE2  1 1 
       A  6  9905 1 1  38 TYR HH   H  11.158 -11.284   0.842 1.00 . . A  38 TYR HH   1 1 
       A  6  9906 1 1  38 TYR N    N   4.069  -8.077   2.181 1.00 . . A  38 TYR N    1 1 
       A  6  9907 1 1  38 TYR O    O   3.198  -9.679   4.323 1.00 . . A  38 TYR O    1 1 
       A  6  9908 1 1  38 TYR OH   O  10.340 -11.683   0.539 1.00 . . A  38 TYR OH   1 1 
       A  6  9909 1 1  39 LYS C    C   3.499 -12.464   5.510 1.00 . . A  39 LYS C    1 1 
       A  6  9910 1 1  39 LYS CA   C   2.893 -12.366   4.099 1.00 . . A  39 LYS CA   1 1 
       A  6  9911 1 1  39 LYS CB   C   2.883 -13.741   3.422 1.00 . . A  39 LYS CB   1 1 
       A  6  9912 1 1  39 LYS CD   C   1.795 -15.994   3.368 1.00 . . A  39 LYS CD   1 1 
       A  6  9913 1 1  39 LYS CE   C   2.960 -16.834   3.907 1.00 . . A  39 LYS CE   1 1 
       A  6  9914 1 1  39 LYS CG   C   1.795 -14.620   4.045 1.00 . . A  39 LYS CG   1 1 
       A  6  9915 1 1  39 LYS H    H   4.258 -11.911   2.484 1.00 . . A  39 LYS H    1 1 
       A  6  9916 1 1  39 LYS HA   H   1.891 -11.976   4.149 1.00 . . A  39 LYS HA   1 1 
       A  6  9917 1 1  39 LYS HB2  H   2.686 -13.619   2.367 1.00 . . A  39 LYS HB2  1 1 
       A  6  9918 1 1  39 LYS HB3  H   3.844 -14.213   3.555 1.00 . . A  39 LYS HB3  1 1 
       A  6  9919 1 1  39 LYS HD2  H   0.861 -16.497   3.578 1.00 . . A  39 LYS HD2  1 1 
       A  6  9920 1 1  39 LYS HD3  H   1.906 -15.870   2.303 1.00 . . A  39 LYS HD3  1 1 
       A  6  9921 1 1  39 LYS HE2  H   3.870 -16.249   3.920 1.00 . . A  39 LYS HE2  1 1 
       A  6  9922 1 1  39 LYS HE3  H   2.733 -17.198   4.897 1.00 . . A  39 LYS HE3  1 1 
       A  6  9923 1 1  39 LYS HG2  H   1.989 -14.737   5.103 1.00 . . A  39 LYS HG2  1 1 
       A  6  9924 1 1  39 LYS HG3  H   0.830 -14.154   3.907 1.00 . . A  39 LYS HG3  1 1 
       A  6  9925 1 1  39 LYS HZ1  H   4.000 -18.461   3.121 1.00 . . A  39 LYS HZ1  1 1 
       A  6  9926 1 1  39 LYS HZ2  H   3.054 -17.631   1.979 1.00 . . A  39 LYS HZ2  1 1 
       A  6  9927 1 1  39 LYS HZ3  H   2.315 -18.653   3.118 1.00 . . A  39 LYS HZ3  1 1 
       A  6  9928 1 1  39 LYS N    N   3.746 -11.506   3.216 1.00 . . A  39 LYS N    1 1 
       A  6  9929 1 1  39 LYS NZ   N   3.092 -17.981   2.960 1.00 . . A  39 LYS NZ   1 1 
       A  6  9930 1 1  39 LYS O    O   2.787 -12.574   6.490 1.00 . . A  39 LYS O    1 1 
       A  6  9931 1 1  40 GLU C    C   6.813 -11.761   6.905 1.00 . . A  40 GLU C    1 1 
       A  6  9932 1 1  40 GLU CA   C   5.475 -12.509   6.948 1.00 . . A  40 GLU CA   1 1 
       A  6  9933 1 1  40 GLU CB   C   5.695 -14.010   7.179 1.00 . . A  40 GLU CB   1 1 
       A  6  9934 1 1  40 GLU CD   C   5.248 -13.783   9.638 1.00 . . A  40 GLU CD   1 1 
       A  6  9935 1 1  40 GLU CG   C   6.257 -14.253   8.586 1.00 . . A  40 GLU CG   1 1 
       A  6  9936 1 1  40 GLU H    H   5.355 -12.331   4.804 1.00 . . A  40 GLU H    1 1 
       A  6  9937 1 1  40 GLU HA   H   4.837 -12.104   7.717 1.00 . . A  40 GLU HA   1 1 
       A  6  9938 1 1  40 GLU HB2  H   4.754 -14.530   7.076 1.00 . . A  40 GLU HB2  1 1 
       A  6  9939 1 1  40 GLU HB3  H   6.394 -14.386   6.446 1.00 . . A  40 GLU HB3  1 1 
       A  6  9940 1 1  40 GLU HG2  H   6.448 -15.308   8.717 1.00 . . A  40 GLU HG2  1 1 
       A  6  9941 1 1  40 GLU HG3  H   7.179 -13.705   8.706 1.00 . . A  40 GLU HG3  1 1 
       A  6  9942 1 1  40 GLU N    N   4.807 -12.422   5.612 1.00 . . A  40 GLU N    1 1 
       A  6  9943 1 1  40 GLU O    O   7.359 -11.526   5.844 1.00 . . A  40 GLU O    1 1 
       A  6  9944 1 1  40 GLU OE1  O   4.306 -14.515   9.897 1.00 . . A  40 GLU OE1  1 1 
       A  6  9945 1 1  40 GLU OE2  O   5.434 -12.699  10.166 1.00 . . A  40 GLU OE2  1 1 
       A  6  9946 1 1  41 ARG C    C   9.750 -11.486   7.404 1.00 . . A  41 ARG C    1 1 
       A  6  9947 1 1  41 ARG CA   C   8.651 -10.651   8.081 1.00 . . A  41 ARG CA   1 1 
       A  6  9948 1 1  41 ARG CB   C   8.966 -10.451   9.567 1.00 . . A  41 ARG CB   1 1 
       A  6  9949 1 1  41 ARG CD   C   9.963  -8.851  11.213 1.00 . . A  41 ARG CD   1 1 
       A  6  9950 1 1  41 ARG CG   C   9.353  -8.991   9.815 1.00 . . A  41 ARG CG   1 1 
       A  6  9951 1 1  41 ARG CZ   C  12.011  -7.716  11.932 1.00 . . A  41 ARG CZ   1 1 
       A  6  9952 1 1  41 ARG H    H   6.878 -11.594   8.887 1.00 . . A  41 ARG H    1 1 
       A  6  9953 1 1  41 ARG HA   H   8.552  -9.693   7.595 1.00 . . A  41 ARG HA   1 1 
       A  6  9954 1 1  41 ARG HB2  H   8.095 -10.698  10.158 1.00 . . A  41 ARG HB2  1 1 
       A  6  9955 1 1  41 ARG HB3  H   9.787 -11.092   9.852 1.00 . . A  41 ARG HB3  1 1 
       A  6  9956 1 1  41 ARG HD2  H   9.206  -8.541  11.921 1.00 . . A  41 ARG HD2  1 1 
       A  6  9957 1 1  41 ARG HD3  H  10.410  -9.783  11.522 1.00 . . A  41 ARG HD3  1 1 
       A  6  9958 1 1  41 ARG HE   H  10.966  -7.158  10.332 1.00 . . A  41 ARG HE   1 1 
       A  6  9959 1 1  41 ARG HG2  H  10.075  -8.680   9.073 1.00 . . A  41 ARG HG2  1 1 
       A  6  9960 1 1  41 ARG HG3  H   8.474  -8.368   9.745 1.00 . . A  41 ARG HG3  1 1 
       A  6  9961 1 1  41 ARG HH11 H  11.403  -9.251  13.081 1.00 . . A  41 ARG HH11 1 1 
       A  6  9962 1 1  41 ARG HH12 H  12.860  -8.471  13.590 1.00 . . A  41 ARG HH12 1 1 
       A  6  9963 1 1  41 ARG HH21 H  12.862  -6.155  11.005 1.00 . . A  41 ARG HH21 1 1 
       A  6  9964 1 1  41 ARG HH22 H  13.683  -6.722  12.418 1.00 . . A  41 ARG HH22 1 1 
       A  6  9965 1 1  41 ARG N    N   7.343 -11.388   8.048 1.00 . . A  41 ARG N    1 1 
       A  6  9966 1 1  41 ARG NE   N  11.016  -7.797  11.075 1.00 . . A  41 ARG NE   1 1 
       A  6  9967 1 1  41 ARG NH1  N  12.096  -8.545  12.946 1.00 . . A  41 ARG NH1  1 1 
       A  6  9968 1 1  41 ARG NH2  N  12.923  -6.792  11.773 1.00 . . A  41 ARG NH2  1 1 
       A  6  9969 1 1  41 ARG O    O  10.177 -12.493   7.939 1.00 . . A  41 ARG O    1 1 
       A  6  9970 1 1  42 PRO C    C  12.604 -11.349   5.908 1.00 . . A  42 PRO C    1 1 
       A  6  9971 1 1  42 PRO CA   C  11.201 -11.772   5.473 1.00 . . A  42 PRO CA   1 1 
       A  6  9972 1 1  42 PRO CB   C  10.951 -11.336   4.040 1.00 . . A  42 PRO CB   1 1 
       A  6  9973 1 1  42 PRO CD   C   9.704  -9.850   5.525 1.00 . . A  42 PRO CD   1 1 
       A  6  9974 1 1  42 PRO CG   C  10.279  -9.994   4.136 1.00 . . A  42 PRO CG   1 1 
       A  6  9975 1 1  42 PRO HA   H  11.073 -12.837   5.563 1.00 . . A  42 PRO HA   1 1 
       A  6  9976 1 1  42 PRO HB2  H  11.891 -11.252   3.510 1.00 . . A  42 PRO HB2  1 1 
       A  6  9977 1 1  42 PRO HB3  H  10.304 -12.041   3.546 1.00 . . A  42 PRO HB3  1 1 
       A  6  9978 1 1  42 PRO HD2  H  10.087  -8.955   5.997 1.00 . . A  42 PRO HD2  1 1 
       A  6  9979 1 1  42 PRO HD3  H   8.627  -9.827   5.487 1.00 . . A  42 PRO HD3  1 1 
       A  6  9980 1 1  42 PRO HG2  H  11.003  -9.212   3.956 1.00 . . A  42 PRO HG2  1 1 
       A  6  9981 1 1  42 PRO HG3  H   9.486  -9.932   3.410 1.00 . . A  42 PRO HG3  1 1 
       A  6  9982 1 1  42 PRO N    N  10.161 -11.047   6.237 1.00 . . A  42 PRO N    1 1 
       A  6  9983 1 1  42 PRO O    O  12.828 -10.221   6.307 1.00 . . A  42 PRO O    1 1 
       A  6  9984 1 1  43 GLU C    C  15.874 -13.095   5.873 1.00 . . A  43 GLU C    1 1 
       A  6  9985 1 1  43 GLU CA   C  14.956 -11.908   6.180 1.00 . . A  43 GLU CA   1 1 
       A  6  9986 1 1  43 GLU CB   C  14.930 -11.626   7.690 1.00 . . A  43 GLU CB   1 1 
       A  6  9987 1 1  43 GLU CD   C  17.274 -10.808   8.008 1.00 . . A  43 GLU CD   1 1 
       A  6  9988 1 1  43 GLU CG   C  15.797 -10.402   8.000 1.00 . . A  43 GLU CG   1 1 
       A  6  9989 1 1  43 GLU H    H  13.341 -13.138   5.461 1.00 . . A  43 GLU H    1 1 
       A  6  9990 1 1  43 GLU HA   H  15.280 -11.030   5.643 1.00 . . A  43 GLU HA   1 1 
       A  6  9991 1 1  43 GLU HB2  H  13.914 -11.436   8.004 1.00 . . A  43 GLU HB2  1 1 
       A  6  9992 1 1  43 GLU HB3  H  15.316 -12.481   8.223 1.00 . . A  43 GLU HB3  1 1 
       A  6  9993 1 1  43 GLU HG2  H  15.636  -9.646   7.245 1.00 . . A  43 GLU HG2  1 1 
       A  6  9994 1 1  43 GLU HG3  H  15.530 -10.007   8.968 1.00 . . A  43 GLU HG3  1 1 
       A  6  9995 1 1  43 GLU N    N  13.552 -12.244   5.805 1.00 . . A  43 GLU N    1 1 
       A  6  9996 1 1  43 GLU O    O  16.860 -12.958   5.170 1.00 . . A  43 GLU O    1 1 
       A  6  9997 1 1  43 GLU OE1  O  17.727 -11.308   9.026 1.00 . . A  43 GLU OE1  1 1 
       A  6  9998 1 1  43 GLU OE2  O  17.927 -10.614   6.996 1.00 . . A  43 GLU OE2  1 1 
       A  6  9999 1 1  44 ALA C    C  17.800 -15.305   6.726 1.00 . . A  44 ALA C    1 1 
       A  6 10000 1 1  44 ALA CA   C  16.379 -15.488   6.161 1.00 . . A  44 ALA CA   1 1 
       A  6 10001 1 1  44 ALA CB   C  16.421 -15.674   4.639 1.00 . . A  44 ALA CB   1 1 
       A  6 10002 1 1  44 ALA H    H  14.739 -14.322   6.951 1.00 . . A  44 ALA H    1 1 
       A  6 10003 1 1  44 ALA HA   H  15.908 -16.344   6.618 1.00 . . A  44 ALA HA   1 1 
       A  6 10004 1 1  44 ALA HB1  H  17.299 -15.187   4.241 1.00 . . A  44 ALA HB1  1 1 
       A  6 10005 1 1  44 ALA HB2  H  15.537 -15.240   4.198 1.00 . . A  44 ALA HB2  1 1 
       A  6 10006 1 1  44 ALA HB3  H  16.459 -16.728   4.406 1.00 . . A  44 ALA HB3  1 1 
       A  6 10007 1 1  44 ALA N    N  15.546 -14.258   6.396 1.00 . . A  44 ALA N    1 1 
       A  6 10008 1 1  44 ALA O    O  18.223 -14.199   7.001 1.00 . . A  44 ALA O    1 1 
       A  6 10009 1 1  45 PRO C    C  20.840 -15.790   6.345 1.00 . . A  45 PRO C    1 1 
       A  6 10010 1 1  45 PRO CA   C  19.886 -16.361   7.406 1.00 . . A  45 PRO CA   1 1 
       A  6 10011 1 1  45 PRO CB   C  20.204 -17.824   7.712 1.00 . . A  45 PRO CB   1 1 
       A  6 10012 1 1  45 PRO CD   C  18.067 -17.782   6.580 1.00 . . A  45 PRO CD   1 1 
       A  6 10013 1 1  45 PRO CG   C  19.302 -18.616   6.818 1.00 . . A  45 PRO CG   1 1 
       A  6 10014 1 1  45 PRO HA   H  19.929 -15.775   8.311 1.00 . . A  45 PRO HA   1 1 
       A  6 10015 1 1  45 PRO HB2  H  21.240 -18.036   7.488 1.00 . . A  45 PRO HB2  1 1 
       A  6 10016 1 1  45 PRO HB3  H  19.988 -18.047   8.745 1.00 . . A  45 PRO HB3  1 1 
       A  6 10017 1 1  45 PRO HD2  H  17.747 -17.869   5.550 1.00 . . A  45 PRO HD2  1 1 
       A  6 10018 1 1  45 PRO HD3  H  17.275 -18.077   7.251 1.00 . . A  45 PRO HD3  1 1 
       A  6 10019 1 1  45 PRO HG2  H  19.800 -18.818   5.880 1.00 . . A  45 PRO HG2  1 1 
       A  6 10020 1 1  45 PRO HG3  H  19.027 -19.542   7.298 1.00 . . A  45 PRO HG3  1 1 
       A  6 10021 1 1  45 PRO N    N  18.497 -16.408   6.878 1.00 . . A  45 PRO N    1 1 
       A  6 10022 1 1  45 PRO O    O  21.664 -14.945   6.633 1.00 . . A  45 PRO O    1 1 
       A  6 10023 1 1  46 ASP C    C  20.897 -15.917   2.675 1.00 . . A  46 ASP C    1 1 
       A  6 10024 1 1  46 ASP CA   C  21.600 -15.732   4.026 1.00 . . A  46 ASP CA   1 1 
       A  6 10025 1 1  46 ASP CB   C  22.872 -16.583   4.104 1.00 . . A  46 ASP CB   1 1 
       A  6 10026 1 1  46 ASP CG   C  24.053 -15.786   3.544 1.00 . . A  46 ASP CG   1 1 
       A  6 10027 1 1  46 ASP H    H  20.039 -16.918   4.916 1.00 . . A  46 ASP H    1 1 
       A  6 10028 1 1  46 ASP HA   H  21.838 -14.692   4.188 1.00 . . A  46 ASP HA   1 1 
       A  6 10029 1 1  46 ASP HB2  H  23.069 -16.843   5.134 1.00 . . A  46 ASP HB2  1 1 
       A  6 10030 1 1  46 ASP HB3  H  22.741 -17.484   3.524 1.00 . . A  46 ASP HB3  1 1 
       A  6 10031 1 1  46 ASP N    N  20.719 -16.243   5.120 1.00 . . A  46 ASP N    1 1 
       A  6 10032 1 1  46 ASP O    O  21.339 -16.669   1.827 1.00 . . A  46 ASP O    1 1 
       A  6 10033 1 1  46 ASP OD1  O  24.188 -15.738   2.332 1.00 . . A  46 ASP OD1  1 1 
       A  6 10034 1 1  46 ASP OD2  O  24.802 -15.238   4.337 1.00 . . A  46 ASP OD2  1 1 
       A  6 10035 1 1  47 GLN C    C  17.929 -14.312   1.144 1.00 . . A  47 GLN C    1 1 
       A  6 10036 1 1  47 GLN CA   C  19.040 -15.365   1.196 1.00 . . A  47 GLN CA   1 1 
       A  6 10037 1 1  47 GLN CB   C  18.451 -16.786   1.217 1.00 . . A  47 GLN CB   1 1 
       A  6 10038 1 1  47 GLN CD   C  18.086 -16.872  -1.266 1.00 . . A  47 GLN CD   1 1 
       A  6 10039 1 1  47 GLN CG   C  17.405 -16.947   0.104 1.00 . . A  47 GLN CG   1 1 
       A  6 10040 1 1  47 GLN H    H  19.456 -14.641   3.179 1.00 . . A  47 GLN H    1 1 
       A  6 10041 1 1  47 GLN HA   H  19.706 -15.254   0.354 1.00 . . A  47 GLN HA   1 1 
       A  6 10042 1 1  47 GLN HB2  H  19.244 -17.504   1.069 1.00 . . A  47 GLN HB2  1 1 
       A  6 10043 1 1  47 GLN HB3  H  17.982 -16.964   2.174 1.00 . . A  47 GLN HB3  1 1 
       A  6 10044 1 1  47 GLN HE21 H  16.958 -15.365  -1.906 1.00 . . A  47 GLN HE21 1 1 
       A  6 10045 1 1  47 GLN HE22 H  18.116 -15.928  -3.014 1.00 . . A  47 GLN HE22 1 1 
       A  6 10046 1 1  47 GLN HG2  H  16.916 -17.905   0.209 1.00 . . A  47 GLN HG2  1 1 
       A  6 10047 1 1  47 GLN HG3  H  16.671 -16.159   0.182 1.00 . . A  47 GLN HG3  1 1 
       A  6 10048 1 1  47 GLN N    N  19.794 -15.237   2.478 1.00 . . A  47 GLN N    1 1 
       A  6 10049 1 1  47 GLN NE2  N  17.687 -15.981  -2.134 1.00 . . A  47 GLN NE2  1 1 
       A  6 10050 1 1  47 GLN O    O  16.870 -14.485   1.719 1.00 . . A  47 GLN O    1 1 
       A  6 10051 1 1  47 GLN OE1  O  18.987 -17.634  -1.553 1.00 . . A  47 GLN OE1  1 1 
       A  6 10052 1 1  48 THR C    C  15.975 -12.640  -0.542 1.00 . . A  48 THR C    1 1 
       A  6 10053 1 1  48 THR CA   C  17.117 -12.159   0.364 1.00 . . A  48 THR CA   1 1 
       A  6 10054 1 1  48 THR CB   C  17.825 -10.931  -0.233 1.00 . . A  48 THR CB   1 1 
       A  6 10055 1 1  48 THR CG2  C  18.493 -11.299  -1.560 1.00 . . A  48 THR CG2  1 1 
       A  6 10056 1 1  48 THR H    H  19.027 -13.110   0.008 1.00 . . A  48 THR H    1 1 
       A  6 10057 1 1  48 THR HA   H  16.737 -11.922   1.346 1.00 . . A  48 THR HA   1 1 
       A  6 10058 1 1  48 THR HB   H  18.579 -10.584   0.457 1.00 . . A  48 THR HB   1 1 
       A  6 10059 1 1  48 THR HG1  H  16.990  -9.237   0.238 1.00 . . A  48 THR HG1  1 1 
       A  6 10060 1 1  48 THR HG21 H  18.440 -10.459  -2.235 1.00 . . A  48 THR HG21 1 1 
       A  6 10061 1 1  48 THR HG22 H  17.986 -12.146  -1.997 1.00 . . A  48 THR HG22 1 1 
       A  6 10062 1 1  48 THR HG23 H  19.528 -11.552  -1.382 1.00 . . A  48 THR HG23 1 1 
       A  6 10063 1 1  48 THR N    N  18.165 -13.224   0.460 1.00 . . A  48 THR N    1 1 
       A  6 10064 1 1  48 THR O    O  16.190 -13.381  -1.485 1.00 . . A  48 THR O    1 1 
       A  6 10065 1 1  48 THR OG1  O  16.875  -9.895  -0.452 1.00 . . A  48 THR OG1  1 1 
       A  6 10066 1 1  49 LEU C    C  12.873 -11.482  -1.693 1.00 . . A  49 LEU C    1 1 
       A  6 10067 1 1  49 LEU CA   C  13.606 -12.684  -1.084 1.00 . . A  49 LEU CA   1 1 
       A  6 10068 1 1  49 LEU CB   C  12.689 -13.434  -0.114 1.00 . . A  49 LEU CB   1 1 
       A  6 10069 1 1  49 LEU CD1  C  13.626 -14.978   1.619 1.00 . . A  49 LEU CD1  1 1 
       A  6 10070 1 1  49 LEU CD2  C  12.191 -15.884  -0.214 1.00 . . A  49 LEU CD2  1 1 
       A  6 10071 1 1  49 LEU CG   C  13.250 -14.837   0.142 1.00 . . A  49 LEU CG   1 1 
       A  6 10072 1 1  49 LEU H    H  14.617 -11.651   0.519 1.00 . . A  49 LEU H    1 1 
       A  6 10073 1 1  49 LEU HA   H  13.939 -13.353  -1.861 1.00 . . A  49 LEU HA   1 1 
       A  6 10074 1 1  49 LEU HB2  H  12.631 -12.891   0.819 1.00 . . A  49 LEU HB2  1 1 
       A  6 10075 1 1  49 LEU HB3  H  11.702 -13.515  -0.543 1.00 . . A  49 LEU HB3  1 1 
       A  6 10076 1 1  49 LEU HD11 H  14.327 -14.201   1.889 1.00 . . A  49 LEU HD11 1 1 
       A  6 10077 1 1  49 LEU HD12 H  14.078 -15.943   1.784 1.00 . . A  49 LEU HD12 1 1 
       A  6 10078 1 1  49 LEU HD13 H  12.738 -14.887   2.227 1.00 . . A  49 LEU HD13 1 1 
       A  6 10079 1 1  49 LEU HD21 H  11.351 -15.788   0.457 1.00 . . A  49 LEU HD21 1 1 
       A  6 10080 1 1  49 LEU HD22 H  12.617 -16.872  -0.120 1.00 . . A  49 LEU HD22 1 1 
       A  6 10081 1 1  49 LEU HD23 H  11.860 -15.729  -1.231 1.00 . . A  49 LEU HD23 1 1 
       A  6 10082 1 1  49 LEU HG   H  14.129 -14.990  -0.467 1.00 . . A  49 LEU HG   1 1 
       A  6 10083 1 1  49 LEU N    N  14.765 -12.238  -0.252 1.00 . . A  49 LEU N    1 1 
       A  6 10084 1 1  49 LEU O    O  12.844 -10.413  -1.111 1.00 . . A  49 LEU O    1 1 
       A  6 10085 1 1  50 PRO C    C  10.223 -10.337  -2.810 1.00 . . A  50 PRO C    1 1 
       A  6 10086 1 1  50 PRO CA   C  11.537 -10.633  -3.549 1.00 . . A  50 PRO CA   1 1 
       A  6 10087 1 1  50 PRO CB   C  11.271 -11.225  -4.932 1.00 . . A  50 PRO CB   1 1 
       A  6 10088 1 1  50 PRO CD   C  12.283 -12.966  -3.607 1.00 . . A  50 PRO CD   1 1 
       A  6 10089 1 1  50 PRO CG   C  11.319 -12.706  -4.734 1.00 . . A  50 PRO CG   1 1 
       A  6 10090 1 1  50 PRO HA   H  12.136  -9.741  -3.636 1.00 . . A  50 PRO HA   1 1 
       A  6 10091 1 1  50 PRO HB2  H  10.295 -10.922  -5.288 1.00 . . A  50 PRO HB2  1 1 
       A  6 10092 1 1  50 PRO HB3  H  12.038 -10.919  -5.626 1.00 . . A  50 PRO HB3  1 1 
       A  6 10093 1 1  50 PRO HD2  H  11.930 -13.781  -2.990 1.00 . . A  50 PRO HD2  1 1 
       A  6 10094 1 1  50 PRO HD3  H  13.268 -13.176  -3.991 1.00 . . A  50 PRO HD3  1 1 
       A  6 10095 1 1  50 PRO HG2  H  10.337 -13.076  -4.478 1.00 . . A  50 PRO HG2  1 1 
       A  6 10096 1 1  50 PRO HG3  H  11.673 -13.188  -5.633 1.00 . . A  50 PRO HG3  1 1 
       A  6 10097 1 1  50 PRO N    N  12.292 -11.705  -2.850 1.00 . . A  50 PRO N    1 1 
       A  6 10098 1 1  50 PRO O    O   9.808 -11.103  -1.962 1.00 . . A  50 PRO O    1 1 
       A  6 10099 1 1  51 PRO C    C   7.193  -9.784  -2.880 1.00 . . A  51 PRO C    1 1 
       A  6 10100 1 1  51 PRO CA   C   8.332  -8.827  -2.502 1.00 . . A  51 PRO CA   1 1 
       A  6 10101 1 1  51 PRO CB   C   8.080  -7.423  -3.049 1.00 . . A  51 PRO CB   1 1 
       A  6 10102 1 1  51 PRO CD   C  10.034  -8.256  -4.170 1.00 . . A  51 PRO CD   1 1 
       A  6 10103 1 1  51 PRO CG   C   8.824  -7.376  -4.343 1.00 . . A  51 PRO CG   1 1 
       A  6 10104 1 1  51 PRO HA   H   8.451  -8.786  -1.432 1.00 . . A  51 PRO HA   1 1 
       A  6 10105 1 1  51 PRO HB2  H   7.022  -7.268  -3.213 1.00 . . A  51 PRO HB2  1 1 
       A  6 10106 1 1  51 PRO HB3  H   8.471  -6.680  -2.372 1.00 . . A  51 PRO HB3  1 1 
       A  6 10107 1 1  51 PRO HD2  H  10.277  -8.752  -5.100 1.00 . . A  51 PRO HD2  1 1 
       A  6 10108 1 1  51 PRO HD3  H  10.873  -7.683  -3.811 1.00 . . A  51 PRO HD3  1 1 
       A  6 10109 1 1  51 PRO HG2  H   8.200  -7.752  -5.143 1.00 . . A  51 PRO HG2  1 1 
       A  6 10110 1 1  51 PRO HG3  H   9.137  -6.366  -4.557 1.00 . . A  51 PRO HG3  1 1 
       A  6 10111 1 1  51 PRO N    N   9.610  -9.229  -3.153 1.00 . . A  51 PRO N    1 1 
       A  6 10112 1 1  51 PRO O    O   6.959 -10.054  -4.044 1.00 . . A  51 PRO O    1 1 
       A  6 10113 1 1  52 LEU C    C   4.275 -10.539  -3.015 1.00 . . A  52 LEU C    1 1 
       A  6 10114 1 1  52 LEU CA   C   5.357 -11.240  -2.181 1.00 . . A  52 LEU CA   1 1 
       A  6 10115 1 1  52 LEU CB   C   4.810 -11.635  -0.804 1.00 . . A  52 LEU CB   1 1 
       A  6 10116 1 1  52 LEU CD1  C   4.104 -13.987  -0.306 1.00 . . A  52 LEU CD1  1 1 
       A  6 10117 1 1  52 LEU CD2  C   2.408 -12.150  -0.311 1.00 . . A  52 LEU CD2  1 1 
       A  6 10118 1 1  52 LEU CG   C   3.691 -12.672  -0.970 1.00 . . A  52 LEU CG   1 1 
       A  6 10119 1 1  52 LEU H    H   6.701 -10.058  -0.971 1.00 . . A  52 LEU H    1 1 
       A  6 10120 1 1  52 LEU HA   H   5.721 -12.115  -2.697 1.00 . . A  52 LEU HA   1 1 
       A  6 10121 1 1  52 LEU HB2  H   5.608 -12.057  -0.209 1.00 . . A  52 LEU HB2  1 1 
       A  6 10122 1 1  52 LEU HB3  H   4.417 -10.760  -0.309 1.00 . . A  52 LEU HB3  1 1 
       A  6 10123 1 1  52 LEU HD11 H   3.709 -14.816  -0.875 1.00 . . A  52 LEU HD11 1 1 
       A  6 10124 1 1  52 LEU HD12 H   3.711 -14.023   0.699 1.00 . . A  52 LEU HD12 1 1 
       A  6 10125 1 1  52 LEU HD13 H   5.181 -14.053  -0.274 1.00 . . A  52 LEU HD13 1 1 
       A  6 10126 1 1  52 LEU HD21 H   1.563 -12.713  -0.677 1.00 . . A  52 LEU HD21 1 1 
       A  6 10127 1 1  52 LEU HD22 H   2.278 -11.106  -0.554 1.00 . . A  52 LEU HD22 1 1 
       A  6 10128 1 1  52 LEU HD23 H   2.481 -12.265   0.760 1.00 . . A  52 LEU HD23 1 1 
       A  6 10129 1 1  52 LEU HG   H   3.512 -12.842  -2.022 1.00 . . A  52 LEU HG   1 1 
       A  6 10130 1 1  52 LEU N    N   6.486 -10.296  -1.898 1.00 . . A  52 LEU N    1 1 
       A  6 10131 1 1  52 LEU O    O   3.868 -11.028  -4.052 1.00 . . A  52 LEU O    1 1 
       A  6 10132 1 1  53 ASN C    C   3.278  -7.251  -3.671 1.00 . . A  53 ASN C    1 1 
       A  6 10133 1 1  53 ASN CA   C   2.769  -8.655  -3.336 1.00 . . A  53 ASN CA   1 1 
       A  6 10134 1 1  53 ASN CB   C   1.557  -8.588  -2.404 1.00 . . A  53 ASN CB   1 1 
       A  6 10135 1 1  53 ASN CG   C   0.376  -9.329  -3.034 1.00 . . A  53 ASN CG   1 1 
       A  6 10136 1 1  53 ASN H    H   4.162  -9.021  -1.733 1.00 . . A  53 ASN H    1 1 
       A  6 10137 1 1  53 ASN HA   H   2.514  -9.188  -4.239 1.00 . . A  53 ASN HA   1 1 
       A  6 10138 1 1  53 ASN HB2  H   1.805  -9.047  -1.458 1.00 . . A  53 ASN HB2  1 1 
       A  6 10139 1 1  53 ASN HB3  H   1.285  -7.556  -2.242 1.00 . . A  53 ASN HB3  1 1 
       A  6 10140 1 1  53 ASN HD21 H   1.307 -11.084  -3.077 1.00 . . A  53 ASN HD21 1 1 
       A  6 10141 1 1  53 ASN HD22 H  -0.275 -11.085  -3.691 1.00 . . A  53 ASN HD22 1 1 
       A  6 10142 1 1  53 ASN N    N   3.815  -9.396  -2.571 1.00 . . A  53 ASN N    1 1 
       A  6 10143 1 1  53 ASN ND2  N   0.477 -10.606  -3.289 1.00 . . A  53 ASN ND2  1 1 
       A  6 10144 1 1  53 ASN O    O   3.825  -6.565  -2.829 1.00 . . A  53 ASN O    1 1 
       A  6 10145 1 1  53 ASN OD1  O  -0.654  -8.740  -3.295 1.00 . . A  53 ASN OD1  1 1 
       A  6 10146 1 1  54 ASN C    C   2.440  -4.585  -5.763 1.00 . . A  54 ASN C    1 1 
       A  6 10147 1 1  54 ASN CA   C   3.603  -5.464  -5.284 1.00 . . A  54 ASN CA   1 1 
       A  6 10148 1 1  54 ASN CB   C   4.596  -5.709  -6.423 1.00 . . A  54 ASN CB   1 1 
       A  6 10149 1 1  54 ASN CG   C   5.665  -4.614  -6.416 1.00 . . A  54 ASN CG   1 1 
       A  6 10150 1 1  54 ASN H    H   2.680  -7.396  -5.563 1.00 . . A  54 ASN H    1 1 
       A  6 10151 1 1  54 ASN HA   H   4.108  -4.996  -4.451 1.00 . . A  54 ASN HA   1 1 
       A  6 10152 1 1  54 ASN HB2  H   5.066  -6.673  -6.289 1.00 . . A  54 ASN HB2  1 1 
       A  6 10153 1 1  54 ASN HB3  H   4.073  -5.693  -7.368 1.00 . . A  54 ASN HB3  1 1 
       A  6 10154 1 1  54 ASN HD21 H   4.443  -3.205  -7.103 1.00 . . A  54 ASN HD21 1 1 
       A  6 10155 1 1  54 ASN HD22 H   6.037  -2.701  -6.803 1.00 . . A  54 ASN HD22 1 1 
       A  6 10156 1 1  54 ASN N    N   3.115  -6.823  -4.897 1.00 . . A  54 ASN N    1 1 
       A  6 10157 1 1  54 ASN ND2  N   5.356  -3.406  -6.807 1.00 . . A  54 ASN ND2  1 1 
       A  6 10158 1 1  54 ASN O    O   1.689  -4.954  -6.647 1.00 . . A  54 ASN O    1 1 
       A  6 10159 1 1  54 ASN OD1  O   6.797  -4.860  -6.051 1.00 . . A  54 ASN OD1  1 1 
       A  6 10160 1 1  55 PHE C    C   1.799  -1.234  -6.243 1.00 . . A  55 PHE C    1 1 
       A  6 10161 1 1  55 PHE CA   C   1.201  -2.488  -5.593 1.00 . . A  55 PHE CA   1 1 
       A  6 10162 1 1  55 PHE CB   C   0.485  -2.111  -4.292 1.00 . . A  55 PHE CB   1 1 
       A  6 10163 1 1  55 PHE CD1  C  -1.510  -3.655  -4.200 1.00 . . A  55 PHE CD1  1 1 
       A  6 10164 1 1  55 PHE CD2  C   0.376  -4.101  -2.740 1.00 . . A  55 PHE CD2  1 1 
       A  6 10165 1 1  55 PHE CE1  C  -2.175  -4.773  -3.680 1.00 . . A  55 PHE CE1  1 1 
       A  6 10166 1 1  55 PHE CE2  C  -0.290  -5.218  -2.222 1.00 . . A  55 PHE CE2  1 1 
       A  6 10167 1 1  55 PHE CG   C  -0.234  -3.318  -3.731 1.00 . . A  55 PHE CG   1 1 
       A  6 10168 1 1  55 PHE CZ   C  -1.564  -5.554  -2.691 1.00 . . A  55 PHE CZ   1 1 
       A  6 10169 1 1  55 PHE H    H   2.927  -3.148  -4.480 1.00 . . A  55 PHE H    1 1 
       A  6 10170 1 1  55 PHE HA   H   0.516  -2.978  -6.268 1.00 . . A  55 PHE HA   1 1 
       A  6 10171 1 1  55 PHE HB2  H   1.210  -1.758  -3.574 1.00 . . A  55 PHE HB2  1 1 
       A  6 10172 1 1  55 PHE HB3  H  -0.232  -1.328  -4.492 1.00 . . A  55 PHE HB3  1 1 
       A  6 10173 1 1  55 PHE HD1  H  -1.981  -3.052  -4.961 1.00 . . A  55 PHE HD1  1 1 
       A  6 10174 1 1  55 PHE HD2  H   1.360  -3.841  -2.377 1.00 . . A  55 PHE HD2  1 1 
       A  6 10175 1 1  55 PHE HE1  H  -3.159  -5.032  -4.042 1.00 . . A  55 PHE HE1  1 1 
       A  6 10176 1 1  55 PHE HE2  H   0.180  -5.820  -1.458 1.00 . . A  55 PHE HE2  1 1 
       A  6 10177 1 1  55 PHE HZ   H  -2.077  -6.417  -2.292 1.00 . . A  55 PHE HZ   1 1 
       A  6 10178 1 1  55 PHE N    N   2.300  -3.418  -5.186 1.00 . . A  55 PHE N    1 1 
       A  6 10179 1 1  55 PHE O    O   2.791  -0.703  -5.781 1.00 . . A  55 PHE O    1 1 
       A  6 10180 1 1  56 SER C    C   0.674   1.579  -7.967 1.00 . . A  56 SER C    1 1 
       A  6 10181 1 1  56 SER CA   C   1.737   0.477  -7.971 1.00 . . A  56 SER CA   1 1 
       A  6 10182 1 1  56 SER CB   C   2.059   0.051  -9.407 1.00 . . A  56 SER CB   1 1 
       A  6 10183 1 1  56 SER H    H   0.399  -1.191  -7.656 1.00 . . A  56 SER H    1 1 
       A  6 10184 1 1  56 SER HA   H   2.634   0.816  -7.476 1.00 . . A  56 SER HA   1 1 
       A  6 10185 1 1  56 SER HB2  H   1.143  -0.136  -9.942 1.00 . . A  56 SER HB2  1 1 
       A  6 10186 1 1  56 SER HB3  H   2.605   0.844  -9.901 1.00 . . A  56 SER HB3  1 1 
       A  6 10187 1 1  56 SER HG   H   3.762  -0.892  -9.500 1.00 . . A  56 SER HG   1 1 
       A  6 10188 1 1  56 SER N    N   1.202  -0.751  -7.302 1.00 . . A  56 SER N    1 1 
       A  6 10189 1 1  56 SER O    O  -0.405   1.407  -8.500 1.00 . . A  56 SER O    1 1 
       A  6 10190 1 1  56 SER OG   O   2.840  -1.139  -9.390 1.00 . . A  56 SER OG   1 1 
       A  6 10191 1 1  57 VAL C    C   0.265   4.844  -8.448 1.00 . . A  57 VAL C    1 1 
       A  6 10192 1 1  57 VAL CA   C  -0.038   3.813  -7.345 1.00 . . A  57 VAL CA   1 1 
       A  6 10193 1 1  57 VAL CB   C   0.051   4.419  -5.926 1.00 . . A  57 VAL CB   1 1 
       A  6 10194 1 1  57 VAL CG1  C   1.052   5.579  -5.875 1.00 . . A  57 VAL CG1  1 1 
       A  6 10195 1 1  57 VAL CG2  C  -1.328   4.932  -5.509 1.00 . . A  57 VAL CG2  1 1 
       A  6 10196 1 1  57 VAL H    H   1.846   2.832  -6.951 1.00 . . A  57 VAL H    1 1 
       A  6 10197 1 1  57 VAL HA   H  -1.026   3.404  -7.497 1.00 . . A  57 VAL HA   1 1 
       A  6 10198 1 1  57 VAL HB   H   0.366   3.651  -5.234 1.00 . . A  57 VAL HB   1 1 
       A  6 10199 1 1  57 VAL HG11 H   0.759   6.339  -6.583 1.00 . . A  57 VAL HG11 1 1 
       A  6 10200 1 1  57 VAL HG12 H   2.037   5.217  -6.122 1.00 . . A  57 VAL HG12 1 1 
       A  6 10201 1 1  57 VAL HG13 H   1.064   5.999  -4.881 1.00 . . A  57 VAL HG13 1 1 
       A  6 10202 1 1  57 VAL HG21 H  -1.711   5.595  -6.270 1.00 . . A  57 VAL HG21 1 1 
       A  6 10203 1 1  57 VAL HG22 H  -1.248   5.465  -4.574 1.00 . . A  57 VAL HG22 1 1 
       A  6 10204 1 1  57 VAL HG23 H  -2.003   4.095  -5.389 1.00 . . A  57 VAL HG23 1 1 
       A  6 10205 1 1  57 VAL N    N   0.968   2.710  -7.373 1.00 . . A  57 VAL N    1 1 
       A  6 10206 1 1  57 VAL O    O  -0.628   5.258  -9.158 1.00 . . A  57 VAL O    1 1 
       A  6 10207 1 1  58 ALA C    C   0.801   7.288  -9.869 1.00 . . A  58 ALA C    1 1 
       A  6 10208 1 1  58 ALA CA   C   1.903   6.235  -9.661 1.00 . . A  58 ALA CA   1 1 
       A  6 10209 1 1  58 ALA CB   C   2.101   5.399 -10.929 1.00 . . A  58 ALA CB   1 1 
       A  6 10210 1 1  58 ALA H    H   2.212   4.872  -8.017 1.00 . . A  58 ALA H    1 1 
       A  6 10211 1 1  58 ALA HA   H   2.832   6.718  -9.396 1.00 . . A  58 ALA HA   1 1 
       A  6 10212 1 1  58 ALA HB1  H   2.393   6.045 -11.744 1.00 . . A  58 ALA HB1  1 1 
       A  6 10213 1 1  58 ALA HB2  H   1.176   4.900 -11.179 1.00 . . A  58 ALA HB2  1 1 
       A  6 10214 1 1  58 ALA HB3  H   2.873   4.664 -10.759 1.00 . . A  58 ALA HB3  1 1 
       A  6 10215 1 1  58 ALA N    N   1.517   5.240  -8.600 1.00 . . A  58 ALA N    1 1 
       A  6 10216 1 1  58 ALA O    O   0.178   7.345 -10.914 1.00 . . A  58 ALA O    1 1 
       A  6 10217 1 1  59 GLU C    C  -1.897   8.518  -9.043 1.00 . . A  59 GLU C    1 1 
       A  6 10218 1 1  59 GLU CA   C  -0.506   9.170  -8.975 1.00 . . A  59 GLU CA   1 1 
       A  6 10219 1 1  59 GLU CB   C  -0.204   9.953 -10.261 1.00 . . A  59 GLU CB   1 1 
       A  6 10220 1 1  59 GLU CD   C  -2.225  11.435 -10.202 1.00 . . A  59 GLU CD   1 1 
       A  6 10221 1 1  59 GLU CG   C  -0.696  11.397 -10.113 1.00 . . A  59 GLU CG   1 1 
       A  6 10222 1 1  59 GLU H    H   1.077   8.035  -8.045 1.00 . . A  59 GLU H    1 1 
       A  6 10223 1 1  59 GLU HA   H  -0.450   9.832  -8.125 1.00 . . A  59 GLU HA   1 1 
       A  6 10224 1 1  59 GLU HB2  H   0.861   9.953 -10.441 1.00 . . A  59 GLU HB2  1 1 
       A  6 10225 1 1  59 GLU HB3  H  -0.710   9.488 -11.094 1.00 . . A  59 GLU HB3  1 1 
       A  6 10226 1 1  59 GLU HG2  H  -0.381  11.789  -9.158 1.00 . . A  59 GLU HG2  1 1 
       A  6 10227 1 1  59 GLU HG3  H  -0.278  12.001 -10.905 1.00 . . A  59 GLU HG3  1 1 
       A  6 10228 1 1  59 GLU N    N   0.558   8.114  -8.873 1.00 . . A  59 GLU N    1 1 
       A  6 10229 1 1  59 GLU O    O  -2.305   7.996 -10.064 1.00 . . A  59 GLU O    1 1 
       A  6 10230 1 1  59 GLU OE1  O  -2.738  11.344 -11.305 1.00 . . A  59 GLU OE1  1 1 
       A  6 10231 1 1  59 GLU OE2  O  -2.856  11.551  -9.165 1.00 . . A  59 GLU OE2  1 1 
       A  6 10232 1 1  60 CYS C    C  -4.844   8.562  -6.832 1.00 . . A  60 CYS C    1 1 
       A  6 10233 1 1  60 CYS CA   C  -3.988   7.928  -7.938 1.00 . . A  60 CYS CA   1 1 
       A  6 10234 1 1  60 CYS CB   C  -3.742   6.445  -7.648 1.00 . . A  60 CYS CB   1 1 
       A  6 10235 1 1  60 CYS H    H  -2.273   8.970  -7.142 1.00 . . A  60 CYS H    1 1 
       A  6 10236 1 1  60 CYS HA   H  -4.465   8.043  -8.898 1.00 . . A  60 CYS HA   1 1 
       A  6 10237 1 1  60 CYS HB2  H  -2.916   6.095  -8.249 1.00 . . A  60 CYS HB2  1 1 
       A  6 10238 1 1  60 CYS HB3  H  -3.503   6.319  -6.602 1.00 . . A  60 CYS HB3  1 1 
       A  6 10239 1 1  60 CYS N    N  -2.625   8.545  -7.953 1.00 . . A  60 CYS N    1 1 
       A  6 10240 1 1  60 CYS O    O  -4.352   9.306  -6.003 1.00 . . A  60 CYS O    1 1 
       A  6 10241 1 1  60 CYS SG   S  -5.225   5.488  -8.047 1.00 . . A  60 CYS SG   1 1 
       A  6 10242 1 1  61 GLN C    C  -7.129   7.893  -4.576 1.00 . . A  61 GLN C    1 1 
       A  6 10243 1 1  61 GLN CA   C  -7.004   8.860  -5.759 1.00 . . A  61 GLN CA   1 1 
       A  6 10244 1 1  61 GLN CB   C  -8.360   9.058  -6.443 1.00 . . A  61 GLN CB   1 1 
       A  6 10245 1 1  61 GLN CD   C -10.450   8.906  -5.078 1.00 . . A  61 GLN CD   1 1 
       A  6 10246 1 1  61 GLN CG   C  -9.303   9.823  -5.511 1.00 . . A  61 GLN CG   1 1 
       A  6 10247 1 1  61 GLN H    H  -6.499   7.672  -7.486 1.00 . . A  61 GLN H    1 1 
       A  6 10248 1 1  61 GLN HA   H  -6.616   9.811  -5.429 1.00 . . A  61 GLN HA   1 1 
       A  6 10249 1 1  61 GLN HB2  H  -8.222   9.619  -7.356 1.00 . . A  61 GLN HB2  1 1 
       A  6 10250 1 1  61 GLN HB3  H  -8.788   8.096  -6.674 1.00 . . A  61 GLN HB3  1 1 
       A  6 10251 1 1  61 GLN HE21 H  -9.678   8.547  -3.283 1.00 . . A  61 GLN HE21 1 1 
       A  6 10252 1 1  61 GLN HE22 H -11.156   7.778  -3.606 1.00 . . A  61 GLN HE22 1 1 
       A  6 10253 1 1  61 GLN HG2  H  -8.759  10.157  -4.639 1.00 . . A  61 GLN HG2  1 1 
       A  6 10254 1 1  61 GLN HG3  H  -9.707  10.679  -6.032 1.00 . . A  61 GLN HG3  1 1 
       A  6 10255 1 1  61 GLN N    N  -6.121   8.274  -6.812 1.00 . . A  61 GLN N    1 1 
       A  6 10256 1 1  61 GLN NE2  N -10.426   8.366  -3.891 1.00 . . A  61 GLN NE2  1 1 
       A  6 10257 1 1  61 GLN O    O  -7.408   6.721  -4.748 1.00 . . A  61 GLN O    1 1 
       A  6 10258 1 1  61 GLN OE1  O -11.377   8.678  -5.830 1.00 . . A  61 GLN OE1  1 1 
       A  6 10259 1 1  62 LEU C    C  -7.904   8.172  -1.105 1.00 . . A  62 LEU C    1 1 
       A  6 10260 1 1  62 LEU CA   C  -7.028   7.504  -2.171 1.00 . . A  62 LEU CA   1 1 
       A  6 10261 1 1  62 LEU CB   C  -5.588   7.353  -1.670 1.00 . . A  62 LEU CB   1 1 
       A  6 10262 1 1  62 LEU CD1  C  -4.415   5.310  -0.823 1.00 . . A  62 LEU CD1  1 1 
       A  6 10263 1 1  62 LEU CD2  C  -5.268   7.021   0.788 1.00 . . A  62 LEU CD2  1 1 
       A  6 10264 1 1  62 LEU CG   C  -5.536   6.315  -0.545 1.00 . . A  62 LEU CG   1 1 
       A  6 10265 1 1  62 LEU H    H  -6.702   9.331  -3.272 1.00 . . A  62 LEU H    1 1 
       A  6 10266 1 1  62 LEU HA   H  -7.429   6.539  -2.437 1.00 . . A  62 LEU HA   1 1 
       A  6 10267 1 1  62 LEU HB2  H  -4.956   7.033  -2.486 1.00 . . A  62 LEU HB2  1 1 
       A  6 10268 1 1  62 LEU HB3  H  -5.236   8.303  -1.297 1.00 . . A  62 LEU HB3  1 1 
       A  6 10269 1 1  62 LEU HD11 H  -3.553   5.831  -1.209 1.00 . . A  62 LEU HD11 1 1 
       A  6 10270 1 1  62 LEU HD12 H  -4.753   4.586  -1.549 1.00 . . A  62 LEU HD12 1 1 
       A  6 10271 1 1  62 LEU HD13 H  -4.151   4.804   0.094 1.00 . . A  62 LEU HD13 1 1 
       A  6 10272 1 1  62 LEU HD21 H  -5.687   8.016   0.759 1.00 . . A  62 LEU HD21 1 1 
       A  6 10273 1 1  62 LEU HD22 H  -4.203   7.083   0.955 1.00 . . A  62 LEU HD22 1 1 
       A  6 10274 1 1  62 LEU HD23 H  -5.726   6.461   1.590 1.00 . . A  62 LEU HD23 1 1 
       A  6 10275 1 1  62 LEU HG   H  -6.481   5.791  -0.493 1.00 . . A  62 LEU HG   1 1 
       A  6 10276 1 1  62 LEU N    N  -6.925   8.381  -3.378 1.00 . . A  62 LEU N    1 1 
       A  6 10277 1 1  62 LEU O    O  -7.944   9.383  -0.990 1.00 . . A  62 LEU O    1 1 
       A  6 10278 1 1  63 MET C    C  -9.599   7.026   1.935 1.00 . . A  63 MET C    1 1 
       A  6 10279 1 1  63 MET CA   C  -9.488   7.976   0.734 1.00 . . A  63 MET CA   1 1 
       A  6 10280 1 1  63 MET CB   C -10.856   8.164   0.062 1.00 . . A  63 MET CB   1 1 
       A  6 10281 1 1  63 MET CE   C -14.078   5.973  -0.187 1.00 . . A  63 MET CE   1 1 
       A  6 10282 1 1  63 MET CG   C -11.489   6.801  -0.242 1.00 . . A  63 MET CG   1 1 
       A  6 10283 1 1  63 MET H    H  -8.562   6.415  -0.440 1.00 . . A  63 MET H    1 1 
       A  6 10284 1 1  63 MET HA   H  -9.103   8.932   1.050 1.00 . . A  63 MET HA   1 1 
       A  6 10285 1 1  63 MET HB2  H -11.504   8.721   0.723 1.00 . . A  63 MET HB2  1 1 
       A  6 10286 1 1  63 MET HB3  H -10.729   8.712  -0.859 1.00 . . A  63 MET HB3  1 1 
       A  6 10287 1 1  63 MET HE1  H -14.931   5.664  -0.775 1.00 . . A  63 MET HE1  1 1 
       A  6 10288 1 1  63 MET HE2  H -14.419   6.510   0.682 1.00 . . A  63 MET HE2  1 1 
       A  6 10289 1 1  63 MET HE3  H -13.517   5.103   0.128 1.00 . . A  63 MET HE3  1 1 
       A  6 10290 1 1  63 MET HG2  H -10.800   6.203  -0.821 1.00 . . A  63 MET HG2  1 1 
       A  6 10291 1 1  63 MET HG3  H -11.715   6.294   0.684 1.00 . . A  63 MET HG3  1 1 
       A  6 10292 1 1  63 MET N    N  -8.609   7.390  -0.326 1.00 . . A  63 MET N    1 1 
       A  6 10293 1 1  63 MET O    O  -9.518   5.820   1.795 1.00 . . A  63 MET O    1 1 
       A  6 10294 1 1  63 MET SD   S -13.015   7.044  -1.185 1.00 . . A  63 MET SD   1 1 
       A  6 10295 1 1  64 LYS C    C -11.396   6.315   4.535 1.00 . . A  64 LYS C    1 1 
       A  6 10296 1 1  64 LYS CA   C  -9.925   6.695   4.322 1.00 . . A  64 LYS CA   1 1 
       A  6 10297 1 1  64 LYS CB   C  -9.394   7.534   5.493 1.00 . . A  64 LYS CB   1 1 
       A  6 10298 1 1  64 LYS CD   C  -9.574   9.853   6.419 1.00 . . A  64 LYS CD   1 1 
       A  6 10299 1 1  64 LYS CE   C  -9.106  10.808   5.316 1.00 . . A  64 LYS CE   1 1 
       A  6 10300 1 1  64 LYS CG   C -10.354   8.692   5.797 1.00 . . A  64 LYS CG   1 1 
       A  6 10301 1 1  64 LYS H    H  -9.862   8.537   3.198 1.00 . . A  64 LYS H    1 1 
       A  6 10302 1 1  64 LYS HA   H  -9.325   5.805   4.208 1.00 . . A  64 LYS HA   1 1 
       A  6 10303 1 1  64 LYS HB2  H  -9.303   6.907   6.367 1.00 . . A  64 LYS HB2  1 1 
       A  6 10304 1 1  64 LYS HB3  H  -8.424   7.933   5.235 1.00 . . A  64 LYS HB3  1 1 
       A  6 10305 1 1  64 LYS HD2  H -10.212  10.384   7.111 1.00 . . A  64 LYS HD2  1 1 
       A  6 10306 1 1  64 LYS HD3  H  -8.714   9.467   6.947 1.00 . . A  64 LYS HD3  1 1 
       A  6 10307 1 1  64 LYS HE2  H  -8.329  10.344   4.725 1.00 . . A  64 LYS HE2  1 1 
       A  6 10308 1 1  64 LYS HE3  H  -9.936  11.095   4.690 1.00 . . A  64 LYS HE3  1 1 
       A  6 10309 1 1  64 LYS HG2  H -10.825   9.021   4.883 1.00 . . A  64 LYS HG2  1 1 
       A  6 10310 1 1  64 LYS HG3  H -11.111   8.357   6.491 1.00 . . A  64 LYS HG3  1 1 
       A  6 10311 1 1  64 LYS HZ1  H  -8.021  12.584   5.377 1.00 . . A  64 LYS HZ1  1 1 
       A  6 10312 1 1  64 LYS HZ2  H  -7.961  11.691   6.820 1.00 . . A  64 LYS HZ2  1 1 
       A  6 10313 1 1  64 LYS HZ3  H  -9.364  12.562   6.412 1.00 . . A  64 LYS HZ3  1 1 
       A  6 10314 1 1  64 LYS N    N  -9.793   7.564   3.112 1.00 . . A  64 LYS N    1 1 
       A  6 10315 1 1  64 LYS NZ   N  -8.572  12.000   6.037 1.00 . . A  64 LYS NZ   1 1 
       A  6 10316 1 1  64 LYS O    O -12.294   7.034   4.132 1.00 . . A  64 LYS O    1 1 
       A  6 10317 1 1  65 THR C    C -13.174   3.852   6.614 1.00 . . A  65 THR C    1 1 
       A  6 10318 1 1  65 THR CA   C -13.067   4.766   5.381 1.00 . . A  65 THR CA   1 1 
       A  6 10319 1 1  65 THR CB   C -13.466   4.021   4.098 1.00 . . A  65 THR CB   1 1 
       A  6 10320 1 1  65 THR CG2  C -12.625   2.748   3.941 1.00 . . A  65 THR CG2  1 1 
       A  6 10321 1 1  65 THR H    H -10.914   4.621   5.461 1.00 . . A  65 THR H    1 1 
       A  6 10322 1 1  65 THR HA   H -13.698   5.632   5.507 1.00 . . A  65 THR HA   1 1 
       A  6 10323 1 1  65 THR HB   H -13.296   4.663   3.247 1.00 . . A  65 THR HB   1 1 
       A  6 10324 1 1  65 THR HG1  H -15.133   3.449   3.274 1.00 . . A  65 THR HG1  1 1 
       A  6 10325 1 1  65 THR HG21 H -12.272   2.674   2.924 1.00 . . A  65 THR HG21 1 1 
       A  6 10326 1 1  65 THR HG22 H -13.229   1.885   4.176 1.00 . . A  65 THR HG22 1 1 
       A  6 10327 1 1  65 THR HG23 H -11.780   2.788   4.612 1.00 . . A  65 THR HG23 1 1 
       A  6 10328 1 1  65 THR N    N -11.652   5.190   5.153 1.00 . . A  65 THR N    1 1 
       A  6 10329 1 1  65 THR O    O -12.186   3.526   7.250 1.00 . . A  65 THR O    1 1 
       A  6 10330 1 1  65 THR OG1  O -14.845   3.678   4.160 1.00 . . A  65 THR OG1  1 1 
       A  6 10331 1 1  66 GLU C    C -15.299   1.268   7.730 1.00 . . A  66 GLU C    1 1 
       A  6 10332 1 1  66 GLU CA   C -14.573   2.558   8.139 1.00 . . A  66 GLU CA   1 1 
       A  6 10333 1 1  66 GLU CB   C -15.433   3.377   9.106 1.00 . . A  66 GLU CB   1 1 
       A  6 10334 1 1  66 GLU CD   C -15.493   5.458  10.489 1.00 . . A  66 GLU CD   1 1 
       A  6 10335 1 1  66 GLU CG   C -14.814   4.762   9.308 1.00 . . A  66 GLU CG   1 1 
       A  6 10336 1 1  66 GLU H    H -15.150   3.730   6.422 1.00 . . A  66 GLU H    1 1 
       A  6 10337 1 1  66 GLU HA   H -13.625   2.325   8.598 1.00 . . A  66 GLU HA   1 1 
       A  6 10338 1 1  66 GLU HB2  H -16.427   3.483   8.699 1.00 . . A  66 GLU HB2  1 1 
       A  6 10339 1 1  66 GLU HB3  H -15.488   2.868  10.056 1.00 . . A  66 GLU HB3  1 1 
       A  6 10340 1 1  66 GLU HG2  H -13.757   4.657   9.507 1.00 . . A  66 GLU HG2  1 1 
       A  6 10341 1 1  66 GLU HG3  H -14.955   5.352   8.415 1.00 . . A  66 GLU HG3  1 1 
       A  6 10342 1 1  66 GLU N    N -14.374   3.447   6.952 1.00 . . A  66 GLU N    1 1 
       A  6 10343 1 1  66 GLU O    O -15.921   0.611   8.545 1.00 . . A  66 GLU O    1 1 
       A  6 10344 1 1  66 GLU OE1  O -16.605   5.932  10.314 1.00 . . A  66 GLU OE1  1 1 
       A  6 10345 1 1  66 GLU OE2  O -14.892   5.502  11.550 1.00 . . A  66 GLU OE2  1 1 
       A  6 10346 1 1  67 ARG C    C -14.975  -1.095   5.019 1.00 . . A  67 ARG C    1 1 
       A  6 10347 1 1  67 ARG CA   C -15.890  -0.350   6.005 1.00 . . A  67 ARG CA   1 1 
       A  6 10348 1 1  67 ARG CB   C -17.168   0.126   5.307 1.00 . . A  67 ARG CB   1 1 
       A  6 10349 1 1  67 ARG CD   C -19.163   1.551   5.824 1.00 . . A  67 ARG CD   1 1 
       A  6 10350 1 1  67 ARG CG   C -18.238   0.450   6.354 1.00 . . A  67 ARG CG   1 1 
       A  6 10351 1 1  67 ARG CZ   C -18.879   3.241   7.579 1.00 . . A  67 ARG CZ   1 1 
       A  6 10352 1 1  67 ARG H    H -14.705   1.440   5.841 1.00 . . A  67 ARG H    1 1 
       A  6 10353 1 1  67 ARG HA   H -16.141  -0.980   6.843 1.00 . . A  67 ARG HA   1 1 
       A  6 10354 1 1  67 ARG HB2  H -16.951   1.011   4.726 1.00 . . A  67 ARG HB2  1 1 
       A  6 10355 1 1  67 ARG HB3  H -17.532  -0.652   4.653 1.00 . . A  67 ARG HB3  1 1 
       A  6 10356 1 1  67 ARG HD2  H -19.154   1.558   4.742 1.00 . . A  67 ARG HD2  1 1 
       A  6 10357 1 1  67 ARG HD3  H -20.167   1.408   6.190 1.00 . . A  67 ARG HD3  1 1 
       A  6 10358 1 1  67 ARG HE   H -18.028   3.382   5.782 1.00 . . A  67 ARG HE   1 1 
       A  6 10359 1 1  67 ARG HG2  H -18.817  -0.439   6.561 1.00 . . A  67 ARG HG2  1 1 
       A  6 10360 1 1  67 ARG HG3  H -17.763   0.788   7.263 1.00 . . A  67 ARG HG3  1 1 
       A  6 10361 1 1  67 ARG HH11 H -19.982   1.634   8.075 1.00 . . A  67 ARG HH11 1 1 
       A  6 10362 1 1  67 ARG HH12 H -19.823   2.838   9.306 1.00 . . A  67 ARG HH12 1 1 
       A  6 10363 1 1  67 ARG HH21 H -17.830   4.942   7.398 1.00 . . A  67 ARG HH21 1 1 
       A  6 10364 1 1  67 ARG HH22 H -18.601   4.702   8.927 1.00 . . A  67 ARG HH22 1 1 
       A  6 10365 1 1  67 ARG N    N -15.217   0.898   6.476 1.00 . . A  67 ARG N    1 1 
       A  6 10366 1 1  67 ARG NE   N -18.601   2.832   6.357 1.00 . . A  67 ARG NE   1 1 
       A  6 10367 1 1  67 ARG NH1  N -19.619   2.513   8.381 1.00 . . A  67 ARG NH1  1 1 
       A  6 10368 1 1  67 ARG NH2  N -18.400   4.385   8.000 1.00 . . A  67 ARG NH2  1 1 
       A  6 10369 1 1  67 ARG O    O -14.258  -0.469   4.260 1.00 . . A  67 ARG O    1 1 
       A  6 10370 1 1  68 PRO C    C -15.412  -3.056   7.456 1.00 . . A  68 PRO C    1 1 
       A  6 10371 1 1  68 PRO CA   C -15.906  -3.154   5.999 1.00 . . A  68 PRO CA   1 1 
       A  6 10372 1 1  68 PRO CB   C -15.829  -4.594   5.500 1.00 . . A  68 PRO CB   1 1 
       A  6 10373 1 1  68 PRO CD   C -14.232  -3.325   4.215 1.00 . . A  68 PRO CD   1 1 
       A  6 10374 1 1  68 PRO CG   C -14.523  -4.689   4.782 1.00 . . A  68 PRO CG   1 1 
       A  6 10375 1 1  68 PRO HA   H -16.919  -2.796   5.920 1.00 . . A  68 PRO HA   1 1 
       A  6 10376 1 1  68 PRO HB2  H -15.853  -5.281   6.335 1.00 . . A  68 PRO HB2  1 1 
       A  6 10377 1 1  68 PRO HB3  H -16.640  -4.800   4.819 1.00 . . A  68 PRO HB3  1 1 
       A  6 10378 1 1  68 PRO HD2  H -13.177  -3.103   4.290 1.00 . . A  68 PRO HD2  1 1 
       A  6 10379 1 1  68 PRO HD3  H -14.562  -3.262   3.190 1.00 . . A  68 PRO HD3  1 1 
       A  6 10380 1 1  68 PRO HG2  H -13.744  -4.978   5.473 1.00 . . A  68 PRO HG2  1 1 
       A  6 10381 1 1  68 PRO HG3  H -14.592  -5.408   3.980 1.00 . . A  68 PRO HG3  1 1 
       A  6 10382 1 1  68 PRO N    N -15.016  -2.412   5.056 1.00 . . A  68 PRO N    1 1 
       A  6 10383 1 1  68 PRO O    O -16.156  -3.328   8.379 1.00 . . A  68 PRO O    1 1 
       A  6 10384 1 1  69 ARG C    C -13.204  -1.123   9.353 1.00 . . A  69 ARG C    1 1 
       A  6 10385 1 1  69 ARG CA   C -13.653  -2.564   9.073 1.00 . . A  69 ARG CA   1 1 
       A  6 10386 1 1  69 ARG CB   C -12.458  -3.523   9.145 1.00 . . A  69 ARG CB   1 1 
       A  6 10387 1 1  69 ARG CD   C -13.520  -5.543  10.194 1.00 . . A  69 ARG CD   1 1 
       A  6 10388 1 1  69 ARG CG   C -12.922  -4.965   8.905 1.00 . . A  69 ARG CG   1 1 
       A  6 10389 1 1  69 ARG CZ   C -11.503  -6.541  11.166 1.00 . . A  69 ARG CZ   1 1 
       A  6 10390 1 1  69 ARG H    H -13.586  -2.462   6.917 1.00 . . A  69 ARG H    1 1 
       A  6 10391 1 1  69 ARG HA   H -14.409  -2.865   9.780 1.00 . . A  69 ARG HA   1 1 
       A  6 10392 1 1  69 ARG HB2  H -11.735  -3.248   8.394 1.00 . . A  69 ARG HB2  1 1 
       A  6 10393 1 1  69 ARG HB3  H -12.003  -3.454  10.121 1.00 . . A  69 ARG HB3  1 1 
       A  6 10394 1 1  69 ARG HD2  H -14.317  -4.904  10.552 1.00 . . A  69 ARG HD2  1 1 
       A  6 10395 1 1  69 ARG HD3  H -13.889  -6.542  10.023 1.00 . . A  69 ARG HD3  1 1 
       A  6 10396 1 1  69 ARG HE   H -12.320  -4.856  11.844 1.00 . . A  69 ARG HE   1 1 
       A  6 10397 1 1  69 ARG HG2  H -13.669  -4.977   8.124 1.00 . . A  69 ARG HG2  1 1 
       A  6 10398 1 1  69 ARG HG3  H -12.078  -5.567   8.601 1.00 . . A  69 ARG HG3  1 1 
       A  6 10399 1 1  69 ARG HH11 H -12.306  -7.526   9.607 1.00 . . A  69 ARG HH11 1 1 
       A  6 10400 1 1  69 ARG HH12 H -10.890  -8.242  10.292 1.00 . . A  69 ARG HH12 1 1 
       A  6 10401 1 1  69 ARG HH21 H -10.474  -5.798  12.719 1.00 . . A  69 ARG HH21 1 1 
       A  6 10402 1 1  69 ARG HH22 H  -9.853  -7.268  12.048 1.00 . . A  69 ARG HH22 1 1 
       A  6 10403 1 1  69 ARG N    N -14.173  -2.676   7.672 1.00 . . A  69 ARG N    1 1 
       A  6 10404 1 1  69 ARG NE   N -12.393  -5.571  11.177 1.00 . . A  69 ARG NE   1 1 
       A  6 10405 1 1  69 ARG NH1  N -11.573  -7.512  10.285 1.00 . . A  69 ARG NH1  1 1 
       A  6 10406 1 1  69 ARG NH2  N -10.535  -6.535  12.046 1.00 . . A  69 ARG NH2  1 1 
       A  6 10407 1 1  69 ARG O    O -12.996  -0.356   8.435 1.00 . . A  69 ARG O    1 1 
       A  6 10408 1 1  70 PRO C    C -11.184   0.826  10.624 1.00 . . A  70 PRO C    1 1 
       A  6 10409 1 1  70 PRO CA   C -12.648   0.573  11.011 1.00 . . A  70 PRO CA   1 1 
       A  6 10410 1 1  70 PRO CB   C -12.831   0.582  12.528 1.00 . . A  70 PRO CB   1 1 
       A  6 10411 1 1  70 PRO CD   C -13.294  -1.660  11.787 1.00 . . A  70 PRO CD   1 1 
       A  6 10412 1 1  70 PRO CG   C -12.744  -0.853  12.934 1.00 . . A  70 PRO CG   1 1 
       A  6 10413 1 1  70 PRO HA   H -13.291   1.311  10.560 1.00 . . A  70 PRO HA   1 1 
       A  6 10414 1 1  70 PRO HB2  H -12.045   1.158  12.998 1.00 . . A  70 PRO HB2  1 1 
       A  6 10415 1 1  70 PRO HB3  H -13.799   0.982  12.788 1.00 . . A  70 PRO HB3  1 1 
       A  6 10416 1 1  70 PRO HD2  H -12.755  -2.591  11.687 1.00 . . A  70 PRO HD2  1 1 
       A  6 10417 1 1  70 PRO HD3  H -14.349  -1.840  11.921 1.00 . . A  70 PRO HD3  1 1 
       A  6 10418 1 1  70 PRO HG2  H -11.713  -1.122  13.118 1.00 . . A  70 PRO HG2  1 1 
       A  6 10419 1 1  70 PRO HG3  H -13.337  -1.026  13.818 1.00 . . A  70 PRO HG3  1 1 
       A  6 10420 1 1  70 PRO N    N -13.072  -0.798  10.617 1.00 . . A  70 PRO N    1 1 
       A  6 10421 1 1  70 PRO O    O -10.399  -0.096  10.484 1.00 . . A  70 PRO O    1 1 
       A  6 10422 1 1  71 ASN C    C  -9.027   1.707   8.765 1.00 . . A  71 ASN C    1 1 
       A  6 10423 1 1  71 ASN CA   C  -9.413   2.428  10.064 1.00 . . A  71 ASN CA   1 1 
       A  6 10424 1 1  71 ASN CB   C  -8.537   1.969  11.238 1.00 . . A  71 ASN CB   1 1 
       A  6 10425 1 1  71 ASN CG   C  -8.899   2.779  12.487 1.00 . . A  71 ASN CG   1 1 
       A  6 10426 1 1  71 ASN H    H -11.479   2.792  10.568 1.00 . . A  71 ASN H    1 1 
       A  6 10427 1 1  71 ASN HA   H  -9.323   3.494   9.936 1.00 . . A  71 ASN HA   1 1 
       A  6 10428 1 1  71 ASN HB2  H  -8.704   0.919  11.427 1.00 . . A  71 ASN HB2  1 1 
       A  6 10429 1 1  71 ASN HB3  H  -7.499   2.130  10.997 1.00 . . A  71 ASN HB3  1 1 
       A  6 10430 1 1  71 ASN HD21 H  -9.892   1.288  13.346 1.00 . . A  71 ASN HD21 1 1 
       A  6 10431 1 1  71 ASN HD22 H  -9.836   2.732  14.236 1.00 . . A  71 ASN HD22 1 1 
       A  6 10432 1 1  71 ASN N    N -10.820   2.077  10.449 1.00 . . A  71 ASN N    1 1 
       A  6 10433 1 1  71 ASN ND2  N  -9.601   2.220  13.435 1.00 . . A  71 ASN ND2  1 1 
       A  6 10434 1 1  71 ASN O    O  -8.147   0.865   8.744 1.00 . . A  71 ASN O    1 1 
       A  6 10435 1 1  71 ASN OD1  O  -8.546   3.936  12.597 1.00 . . A  71 ASN OD1  1 1 
       A  6 10436 1 1  72 THR C    C  -9.036   2.387   5.303 1.00 . . A  72 THR C    1 1 
       A  6 10437 1 1  72 THR CA   C  -9.397   1.356   6.382 1.00 . . A  72 THR CA   1 1 
       A  6 10438 1 1  72 THR CB   C -10.693   0.617   6.025 1.00 . . A  72 THR CB   1 1 
       A  6 10439 1 1  72 THR CG2  C -10.641   0.127   4.575 1.00 . . A  72 THR CG2  1 1 
       A  6 10440 1 1  72 THR H    H -10.410   2.698   7.732 1.00 . . A  72 THR H    1 1 
       A  6 10441 1 1  72 THR HA   H  -8.595   0.646   6.503 1.00 . . A  72 THR HA   1 1 
       A  6 10442 1 1  72 THR HB   H -11.531   1.289   6.140 1.00 . . A  72 THR HB   1 1 
       A  6 10443 1 1  72 THR HG1  H  -9.990  -0.826   7.135 1.00 . . A  72 THR HG1  1 1 
       A  6 10444 1 1  72 THR HG21 H -11.389  -0.637   4.426 1.00 . . A  72 THR HG21 1 1 
       A  6 10445 1 1  72 THR HG22 H  -9.663  -0.283   4.369 1.00 . . A  72 THR HG22 1 1 
       A  6 10446 1 1  72 THR HG23 H -10.832   0.953   3.908 1.00 . . A  72 THR HG23 1 1 
       A  6 10447 1 1  72 THR N    N  -9.698   2.025   7.684 1.00 . . A  72 THR N    1 1 
       A  6 10448 1 1  72 THR O    O  -9.423   3.541   5.372 1.00 . . A  72 THR O    1 1 
       A  6 10449 1 1  72 THR OG1  O -10.858  -0.496   6.895 1.00 . . A  72 THR OG1  1 1 
       A  6 10450 1 1  73 PHE C    C  -8.407   2.365   1.861 1.00 . . A  73 PHE C    1 1 
       A  6 10451 1 1  73 PHE CA   C  -7.893   2.891   3.207 1.00 . . A  73 PHE CA   1 1 
       A  6 10452 1 1  73 PHE CB   C  -6.360   2.880   3.232 1.00 . . A  73 PHE CB   1 1 
       A  6 10453 1 1  73 PHE CD1  C  -6.529   4.942   4.695 1.00 . . A  73 PHE CD1  1 1 
       A  6 10454 1 1  73 PHE CD2  C  -4.617   4.701   3.224 1.00 . . A  73 PHE CD2  1 1 
       A  6 10455 1 1  73 PHE CE1  C  -6.023   6.163   5.152 1.00 . . A  73 PHE CE1  1 1 
       A  6 10456 1 1  73 PHE CE2  C  -4.111   5.921   3.683 1.00 . . A  73 PHE CE2  1 1 
       A  6 10457 1 1  73 PHE CG   C  -5.827   4.208   3.729 1.00 . . A  73 PHE CG   1 1 
       A  6 10458 1 1  73 PHE CZ   C  -4.814   6.651   4.647 1.00 . . A  73 PHE CZ   1 1 
       A  6 10459 1 1  73 PHE H    H  -8.004   1.028   4.282 1.00 . . A  73 PHE H    1 1 
       A  6 10460 1 1  73 PHE HA   H  -8.261   3.887   3.392 1.00 . . A  73 PHE HA   1 1 
       A  6 10461 1 1  73 PHE HB2  H  -6.020   2.091   3.888 1.00 . . A  73 PHE HB2  1 1 
       A  6 10462 1 1  73 PHE HB3  H  -5.990   2.698   2.234 1.00 . . A  73 PHE HB3  1 1 
       A  6 10463 1 1  73 PHE HD1  H  -7.462   4.567   5.087 1.00 . . A  73 PHE HD1  1 1 
       A  6 10464 1 1  73 PHE HD2  H  -4.074   4.138   2.479 1.00 . . A  73 PHE HD2  1 1 
       A  6 10465 1 1  73 PHE HE1  H  -6.564   6.729   5.895 1.00 . . A  73 PHE HE1  1 1 
       A  6 10466 1 1  73 PHE HE2  H  -3.177   6.299   3.294 1.00 . . A  73 PHE HE2  1 1 
       A  6 10467 1 1  73 PHE HZ   H  -4.421   7.591   5.001 1.00 . . A  73 PHE HZ   1 1 
       A  6 10468 1 1  73 PHE N    N  -8.297   1.965   4.307 1.00 . . A  73 PHE N    1 1 
       A  6 10469 1 1  73 PHE O    O  -8.210   1.212   1.518 1.00 . . A  73 PHE O    1 1 
       A  6 10470 1 1  74 VAL C    C  -8.994   3.628  -1.345 1.00 . . A  74 VAL C    1 1 
       A  6 10471 1 1  74 VAL CA   C  -9.587   2.758  -0.229 1.00 . . A  74 VAL CA   1 1 
       A  6 10472 1 1  74 VAL CB   C -11.110   2.935  -0.134 1.00 . . A  74 VAL CB   1 1 
       A  6 10473 1 1  74 VAL CG1  C -11.714   3.105  -1.531 1.00 . . A  74 VAL CG1  1 1 
       A  6 10474 1 1  74 VAL CG2  C -11.722   1.699   0.531 1.00 . . A  74 VAL CG2  1 1 
       A  6 10475 1 1  74 VAL H    H  -9.206   4.125   1.394 1.00 . . A  74 VAL H    1 1 
       A  6 10476 1 1  74 VAL HA   H  -9.347   1.720  -0.398 1.00 . . A  74 VAL HA   1 1 
       A  6 10477 1 1  74 VAL HB   H -11.332   3.810   0.459 1.00 . . A  74 VAL HB   1 1 
       A  6 10478 1 1  74 VAL HG11 H -11.092   2.601  -2.253 1.00 . . A  74 VAL HG11 1 1 
       A  6 10479 1 1  74 VAL HG12 H -11.769   4.156  -1.773 1.00 . . A  74 VAL HG12 1 1 
       A  6 10480 1 1  74 VAL HG13 H -12.706   2.679  -1.549 1.00 . . A  74 VAL HG13 1 1 
       A  6 10481 1 1  74 VAL HG21 H -11.534   1.733   1.594 1.00 . . A  74 VAL HG21 1 1 
       A  6 10482 1 1  74 VAL HG22 H -11.275   0.807   0.117 1.00 . . A  74 VAL HG22 1 1 
       A  6 10483 1 1  74 VAL HG23 H -12.787   1.683   0.354 1.00 . . A  74 VAL HG23 1 1 
       A  6 10484 1 1  74 VAL N    N  -9.061   3.201   1.097 1.00 . . A  74 VAL N    1 1 
       A  6 10485 1 1  74 VAL O    O  -8.932   4.838  -1.235 1.00 . . A  74 VAL O    1 1 
       A  6 10486 1 1  75 ILE C    C  -8.769   3.520  -4.834 1.00 . . A  75 ILE C    1 1 
       A  6 10487 1 1  75 ILE CA   C  -7.975   3.794  -3.549 1.00 . . A  75 ILE CA   1 1 
       A  6 10488 1 1  75 ILE CB   C  -6.517   3.310  -3.663 1.00 . . A  75 ILE CB   1 1 
       A  6 10489 1 1  75 ILE CD1  C  -4.661   4.850  -4.335 1.00 . . A  75 ILE CD1  1 1 
       A  6 10490 1 1  75 ILE CG1  C  -5.831   4.007  -4.845 1.00 . . A  75 ILE CG1  1 1 
       A  6 10491 1 1  75 ILE CG2  C  -6.466   1.792  -3.874 1.00 . . A  75 ILE CG2  1 1 
       A  6 10492 1 1  75 ILE H    H  -8.629   2.038  -2.481 1.00 . . A  75 ILE H    1 1 
       A  6 10493 1 1  75 ILE HA   H  -7.993   4.849  -3.321 1.00 . . A  75 ILE HA   1 1 
       A  6 10494 1 1  75 ILE HB   H  -5.993   3.557  -2.751 1.00 . . A  75 ILE HB   1 1 
       A  6 10495 1 1  75 ILE HD11 H  -4.149   4.318  -3.547 1.00 . . A  75 ILE HD11 1 1 
       A  6 10496 1 1  75 ILE HD12 H  -5.034   5.788  -3.951 1.00 . . A  75 ILE HD12 1 1 
       A  6 10497 1 1  75 ILE HD13 H  -3.974   5.041  -5.145 1.00 . . A  75 ILE HD13 1 1 
       A  6 10498 1 1  75 ILE HG12 H  -5.462   3.263  -5.537 1.00 . . A  75 ILE HG12 1 1 
       A  6 10499 1 1  75 ILE HG13 H  -6.539   4.647  -5.349 1.00 . . A  75 ILE HG13 1 1 
       A  6 10500 1 1  75 ILE HG21 H  -7.024   1.532  -4.761 1.00 . . A  75 ILE HG21 1 1 
       A  6 10501 1 1  75 ILE HG22 H  -6.898   1.294  -3.019 1.00 . . A  75 ILE HG22 1 1 
       A  6 10502 1 1  75 ILE HG23 H  -5.439   1.480  -3.990 1.00 . . A  75 ILE HG23 1 1 
       A  6 10503 1 1  75 ILE N    N  -8.563   3.015  -2.418 1.00 . . A  75 ILE N    1 1 
       A  6 10504 1 1  75 ILE O    O  -9.092   2.388  -5.146 1.00 . . A  75 ILE O    1 1 
       A  6 10505 1 1  76 ARG C    C  -9.331   5.214  -7.966 1.00 . . A  76 ARG C    1 1 
       A  6 10506 1 1  76 ARG CA   C  -9.890   4.352  -6.828 1.00 . . A  76 ARG CA   1 1 
       A  6 10507 1 1  76 ARG CB   C -11.319   4.787  -6.477 1.00 . . A  76 ARG CB   1 1 
       A  6 10508 1 1  76 ARG CD   C -12.151   2.513  -5.813 1.00 . . A  76 ARG CD   1 1 
       A  6 10509 1 1  76 ARG CG   C -11.866   3.938  -5.324 1.00 . . A  76 ARG CG   1 1 
       A  6 10510 1 1  76 ARG CZ   C -13.219   0.781  -4.448 1.00 . . A  76 ARG CZ   1 1 
       A  6 10511 1 1  76 ARG H    H  -8.842   5.457  -5.295 1.00 . . A  76 ARG H    1 1 
       A  6 10512 1 1  76 ARG HA   H  -9.886   3.312  -7.112 1.00 . . A  76 ARG HA   1 1 
       A  6 10513 1 1  76 ARG HB2  H -11.313   5.828  -6.184 1.00 . . A  76 ARG HB2  1 1 
       A  6 10514 1 1  76 ARG HB3  H -11.953   4.664  -7.342 1.00 . . A  76 ARG HB3  1 1 
       A  6 10515 1 1  76 ARG HD2  H -13.064   2.494  -6.390 1.00 . . A  76 ARG HD2  1 1 
       A  6 10516 1 1  76 ARG HD3  H -11.325   2.142  -6.399 1.00 . . A  76 ARG HD3  1 1 
       A  6 10517 1 1  76 ARG HE   H -11.703   1.892  -3.804 1.00 . . A  76 ARG HE   1 1 
       A  6 10518 1 1  76 ARG HG2  H -11.140   3.907  -4.524 1.00 . . A  76 ARG HG2  1 1 
       A  6 10519 1 1  76 ARG HG3  H -12.782   4.379  -4.959 1.00 . . A  76 ARG HG3  1 1 
       A  6 10520 1 1  76 ARG HH11 H -13.867   0.909  -6.345 1.00 . . A  76 ARG HH11 1 1 
       A  6 10521 1 1  76 ARG HH12 H -14.682  -0.248  -5.357 1.00 . . A  76 ARG HH12 1 1 
       A  6 10522 1 1  76 ARG HH21 H -12.768   0.387  -2.535 1.00 . . A  76 ARG HH21 1 1 
       A  6 10523 1 1  76 ARG HH22 H -14.070  -0.540  -3.203 1.00 . . A  76 ARG HH22 1 1 
       A  6 10524 1 1  76 ARG N    N  -9.101   4.551  -5.572 1.00 . . A  76 ARG N    1 1 
       A  6 10525 1 1  76 ARG NE   N -12.294   1.708  -4.562 1.00 . . A  76 ARG NE   1 1 
       A  6 10526 1 1  76 ARG NH1  N -13.981   0.456  -5.463 1.00 . . A  76 ARG NH1  1 1 
       A  6 10527 1 1  76 ARG NH2  N -13.362   0.157  -3.308 1.00 . . A  76 ARG NH2  1 1 
       A  6 10528 1 1  76 ARG O    O  -9.475   6.422  -7.973 1.00 . . A  76 ARG O    1 1 
       A  6 10529 1 1  77 CYS C    C  -9.131   5.335 -11.261 1.00 . . A  77 CYS C    1 1 
       A  6 10530 1 1  77 CYS CA   C  -8.145   5.364 -10.087 1.00 . . A  77 CYS CA   1 1 
       A  6 10531 1 1  77 CYS CB   C  -6.842   4.647 -10.459 1.00 . . A  77 CYS CB   1 1 
       A  6 10532 1 1  77 CYS H    H  -8.612   3.618  -8.908 1.00 . . A  77 CYS H    1 1 
       A  6 10533 1 1  77 CYS HA   H  -7.937   6.381  -9.796 1.00 . . A  77 CYS HA   1 1 
       A  6 10534 1 1  77 CYS HB2  H  -6.769   3.720  -9.910 1.00 . . A  77 CYS HB2  1 1 
       A  6 10535 1 1  77 CYS HB3  H  -6.835   4.439 -11.519 1.00 . . A  77 CYS HB3  1 1 
       A  6 10536 1 1  77 CYS N    N  -8.705   4.594  -8.934 1.00 . . A  77 CYS N    1 1 
       A  6 10537 1 1  77 CYS O    O  -9.353   6.333 -11.920 1.00 . . A  77 CYS O    1 1 
       A  6 10538 1 1  77 CYS SG   S  -5.432   5.704 -10.045 1.00 . . A  77 CYS SG   1 1 
       A  6 10539 1 1  78 LEU C    C -12.137   4.016 -12.088 1.00 . . A  78 LEU C    1 1 
       A  6 10540 1 1  78 LEU CA   C -10.712   4.095 -12.644 1.00 . . A  78 LEU CA   1 1 
       A  6 10541 1 1  78 LEU CB   C -10.359   2.795 -13.377 1.00 . . A  78 LEU CB   1 1 
       A  6 10542 1 1  78 LEU CD1  C  -8.471   1.494 -14.372 1.00 . . A  78 LEU CD1  1 1 
       A  6 10543 1 1  78 LEU CD2  C  -8.984   3.789 -15.217 1.00 . . A  78 LEU CD2  1 1 
       A  6 10544 1 1  78 LEU CG   C  -8.952   2.892 -13.976 1.00 . . A  78 LEU CG   1 1 
       A  6 10545 1 1  78 LEU H    H  -9.539   3.410 -10.971 1.00 . . A  78 LEU H    1 1 
       A  6 10546 1 1  78 LEU HA   H -10.611   4.935 -13.313 1.00 . . A  78 LEU HA   1 1 
       A  6 10547 1 1  78 LEU HB2  H -10.396   1.971 -12.679 1.00 . . A  78 LEU HB2  1 1 
       A  6 10548 1 1  78 LEU HB3  H -11.073   2.625 -14.168 1.00 . . A  78 LEU HB3  1 1 
       A  6 10549 1 1  78 LEU HD11 H  -9.098   1.107 -15.162 1.00 . . A  78 LEU HD11 1 1 
       A  6 10550 1 1  78 LEU HD12 H  -8.524   0.838 -13.516 1.00 . . A  78 LEU HD12 1 1 
       A  6 10551 1 1  78 LEU HD13 H  -7.450   1.550 -14.719 1.00 . . A  78 LEU HD13 1 1 
       A  6 10552 1 1  78 LEU HD21 H  -7.980   3.909 -15.598 1.00 . . A  78 LEU HD21 1 1 
       A  6 10553 1 1  78 LEU HD22 H  -9.386   4.756 -14.953 1.00 . . A  78 LEU HD22 1 1 
       A  6 10554 1 1  78 LEU HD23 H  -9.605   3.334 -15.974 1.00 . . A  78 LEU HD23 1 1 
       A  6 10555 1 1  78 LEU HG   H  -8.277   3.310 -13.243 1.00 . . A  78 LEU HG   1 1 
       A  6 10556 1 1  78 LEU N    N  -9.730   4.197 -11.520 1.00 . . A  78 LEU N    1 1 
       A  6 10557 1 1  78 LEU O    O -12.353   3.586 -10.968 1.00 . . A  78 LEU O    1 1 
       A  6 10558 1 1  79 GLN C    C -15.228   3.097 -12.911 1.00 . . A  79 GLN C    1 1 
       A  6 10559 1 1  79 GLN CA   C -14.529   4.362 -12.382 1.00 . . A  79 GLN CA   1 1 
       A  6 10560 1 1  79 GLN CB   C -15.190   5.626 -12.945 1.00 . . A  79 GLN CB   1 1 
       A  6 10561 1 1  79 GLN CD   C -16.610   7.610 -12.391 1.00 . . A  79 GLN CD   1 1 
       A  6 10562 1 1  79 GLN CG   C -15.993   6.321 -11.842 1.00 . . A  79 GLN CG   1 1 
       A  6 10563 1 1  79 GLN H    H -12.916   4.755 -13.761 1.00 . . A  79 GLN H    1 1 
       A  6 10564 1 1  79 GLN HA   H -14.560   4.382 -11.303 1.00 . . A  79 GLN HA   1 1 
       A  6 10565 1 1  79 GLN HB2  H -14.428   6.297 -13.314 1.00 . . A  79 GLN HB2  1 1 
       A  6 10566 1 1  79 GLN HB3  H -15.852   5.356 -13.754 1.00 . . A  79 GLN HB3  1 1 
       A  6 10567 1 1  79 GLN HE21 H -18.320   6.743 -12.912 1.00 . . A  79 GLN HE21 1 1 
       A  6 10568 1 1  79 GLN HE22 H -18.218   8.404 -13.243 1.00 . . A  79 GLN HE22 1 1 
       A  6 10569 1 1  79 GLN HG2  H -16.777   5.662 -11.498 1.00 . . A  79 GLN HG2  1 1 
       A  6 10570 1 1  79 GLN HG3  H -15.338   6.561 -11.017 1.00 . . A  79 GLN HG3  1 1 
       A  6 10571 1 1  79 GLN N    N -13.113   4.419 -12.861 1.00 . . A  79 GLN N    1 1 
       A  6 10572 1 1  79 GLN NE2  N -17.816   7.583 -12.890 1.00 . . A  79 GLN NE2  1 1 
       A  6 10573 1 1  79 GLN O    O -16.427   3.086 -13.120 1.00 . . A  79 GLN O    1 1 
       A  6 10574 1 1  79 GLN OE1  O -15.988   8.653 -12.366 1.00 . . A  79 GLN OE1  1 1 
       A  6 10575 1 1  80 TRP C    C -14.202  -0.430 -13.306 1.00 . . A  80 TRP C    1 1 
       A  6 10576 1 1  80 TRP CA   C -15.104   0.770 -13.634 1.00 . . A  80 TRP CA   1 1 
       A  6 10577 1 1  80 TRP CB   C -15.219   0.966 -15.151 1.00 . . A  80 TRP CB   1 1 
       A  6 10578 1 1  80 TRP CD1  C -15.284  -1.083 -16.629 1.00 . . A  80 TRP CD1  1 1 
       A  6 10579 1 1  80 TRP CD2  C -17.237  -0.716 -15.577 1.00 . . A  80 TRP CD2  1 1 
       A  6 10580 1 1  80 TRP CE2  C -17.411  -1.881 -16.361 1.00 . . A  80 TRP CE2  1 1 
       A  6 10581 1 1  80 TRP CE3  C -18.326  -0.265 -14.809 1.00 . . A  80 TRP CE3  1 1 
       A  6 10582 1 1  80 TRP CG   C -15.877  -0.229 -15.766 1.00 . . A  80 TRP CG   1 1 
       A  6 10583 1 1  80 TRP CH2  C -19.694  -2.110 -15.614 1.00 . . A  80 TRP CH2  1 1 
       A  6 10584 1 1  80 TRP CZ2  C -18.623  -2.572 -16.383 1.00 . . A  80 TRP CZ2  1 1 
       A  6 10585 1 1  80 TRP CZ3  C -19.546  -0.959 -14.828 1.00 . . A  80 TRP CZ3  1 1 
       A  6 10586 1 1  80 TRP H    H -13.525   2.064 -12.943 1.00 . . A  80 TRP H    1 1 
       A  6 10587 1 1  80 TRP HA   H -16.084   0.630 -13.206 1.00 . . A  80 TRP HA   1 1 
       A  6 10588 1 1  80 TRP HB2  H -15.811   1.847 -15.355 1.00 . . A  80 TRP HB2  1 1 
       A  6 10589 1 1  80 TRP HB3  H -14.232   1.091 -15.573 1.00 . . A  80 TRP HB3  1 1 
       A  6 10590 1 1  80 TRP HD1  H -14.266  -1.012 -16.985 1.00 . . A  80 TRP HD1  1 1 
       A  6 10591 1 1  80 TRP HE1  H -16.013  -2.805 -17.599 1.00 . . A  80 TRP HE1  1 1 
       A  6 10592 1 1  80 TRP HE3  H -18.222   0.621 -14.200 1.00 . . A  80 TRP HE3  1 1 
       A  6 10593 1 1  80 TRP HH2  H -20.636  -2.640 -15.625 1.00 . . A  80 TRP HH2  1 1 
       A  6 10594 1 1  80 TRP HZ2  H -18.732  -3.459 -16.990 1.00 . . A  80 TRP HZ2  1 1 
       A  6 10595 1 1  80 TRP HZ3  H -20.377  -0.603 -14.235 1.00 . . A  80 TRP HZ3  1 1 
       A  6 10596 1 1  80 TRP N    N -14.487   2.033 -13.122 1.00 . . A  80 TRP N    1 1 
       A  6 10597 1 1  80 TRP NE1  N -16.193  -2.063 -16.984 1.00 . . A  80 TRP NE1  1 1 
       A  6 10598 1 1  80 TRP O    O -14.610  -1.352 -12.625 1.00 . . A  80 TRP O    1 1 
       A  6 10599 1 1  81 THR C    C -11.131  -1.213 -12.330 1.00 . . A  81 THR C    1 1 
       A  6 10600 1 1  81 THR CA   C -12.053  -1.562 -13.504 1.00 . . A  81 THR CA   1 1 
       A  6 10601 1 1  81 THR CB   C -11.242  -1.746 -14.794 1.00 . . A  81 THR CB   1 1 
       A  6 10602 1 1  81 THR CG2  C -10.412  -3.030 -14.704 1.00 . . A  81 THR CG2  1 1 
       A  6 10603 1 1  81 THR H    H -12.676   0.331 -14.332 1.00 . . A  81 THR H    1 1 
       A  6 10604 1 1  81 THR HA   H -12.613  -2.460 -13.290 1.00 . . A  81 THR HA   1 1 
       A  6 10605 1 1  81 THR HB   H -10.578  -0.904 -14.924 1.00 . . A  81 THR HB   1 1 
       A  6 10606 1 1  81 THR HG1  H -12.763  -2.526 -15.733 1.00 . . A  81 THR HG1  1 1 
       A  6 10607 1 1  81 THR HG21 H  -9.692  -2.938 -13.904 1.00 . . A  81 THR HG21 1 1 
       A  6 10608 1 1  81 THR HG22 H  -9.894  -3.189 -15.638 1.00 . . A  81 THR HG22 1 1 
       A  6 10609 1 1  81 THR HG23 H -11.064  -3.868 -14.507 1.00 . . A  81 THR HG23 1 1 
       A  6 10610 1 1  81 THR N    N -12.982  -0.424 -13.785 1.00 . . A  81 THR N    1 1 
       A  6 10611 1 1  81 THR O    O -10.411  -0.234 -12.366 1.00 . . A  81 THR O    1 1 
       A  6 10612 1 1  81 THR OG1  O -12.125  -1.829 -15.908 1.00 . . A  81 THR OG1  1 1 
       A  6 10613 1 1  82 THR C    C  -9.106  -2.729 -10.052 1.00 . . A  82 THR C    1 1 
       A  6 10614 1 1  82 THR CA   C -10.270  -1.725 -10.109 1.00 . . A  82 THR CA   1 1 
       A  6 10615 1 1  82 THR CB   C -11.186  -1.855  -8.878 1.00 . . A  82 THR CB   1 1 
       A  6 10616 1 1  82 THR CG2  C -11.742  -3.281  -8.770 1.00 . . A  82 THR CG2  1 1 
       A  6 10617 1 1  82 THR H    H -11.734  -2.794 -11.285 1.00 . . A  82 THR H    1 1 
       A  6 10618 1 1  82 THR HA   H  -9.884  -0.719 -10.169 1.00 . . A  82 THR HA   1 1 
       A  6 10619 1 1  82 THR HB   H -12.010  -1.165  -8.977 1.00 . . A  82 THR HB   1 1 
       A  6 10620 1 1  82 THR HG1  H  -9.675  -2.104  -7.667 1.00 . . A  82 THR HG1  1 1 
       A  6 10621 1 1  82 THR HG21 H -11.043  -3.977  -9.210 1.00 . . A  82 THR HG21 1 1 
       A  6 10622 1 1  82 THR HG22 H -12.685  -3.341  -9.293 1.00 . . A  82 THR HG22 1 1 
       A  6 10623 1 1  82 THR HG23 H -11.891  -3.531  -7.730 1.00 . . A  82 THR HG23 1 1 
       A  6 10624 1 1  82 THR N    N -11.148  -2.009 -11.289 1.00 . . A  82 THR N    1 1 
       A  6 10625 1 1  82 THR O    O  -8.822  -3.311  -9.020 1.00 . . A  82 THR O    1 1 
       A  6 10626 1 1  82 THR OG1  O -10.453  -1.540  -7.699 1.00 . . A  82 THR OG1  1 1 
       A  6 10627 1 1  83 VAL C    C  -6.073  -3.279 -10.424 1.00 . . A  83 VAL C    1 1 
       A  6 10628 1 1  83 VAL CA   C  -7.277  -3.888 -11.161 1.00 . . A  83 VAL CA   1 1 
       A  6 10629 1 1  83 VAL CB   C  -6.959  -4.134 -12.646 1.00 . . A  83 VAL CB   1 1 
       A  6 10630 1 1  83 VAL CG1  C  -6.373  -2.869 -13.284 1.00 . . A  83 VAL CG1  1 1 
       A  6 10631 1 1  83 VAL CG2  C  -5.946  -5.277 -12.768 1.00 . . A  83 VAL CG2  1 1 
       A  6 10632 1 1  83 VAL H    H  -8.665  -2.445 -11.970 1.00 . . A  83 VAL H    1 1 
       A  6 10633 1 1  83 VAL HA   H  -7.567  -4.815 -10.692 1.00 . . A  83 VAL HA   1 1 
       A  6 10634 1 1  83 VAL HB   H  -7.867  -4.405 -13.164 1.00 . . A  83 VAL HB   1 1 
       A  6 10635 1 1  83 VAL HG11 H  -5.331  -2.778 -13.015 1.00 . . A  83 VAL HG11 1 1 
       A  6 10636 1 1  83 VAL HG12 H  -6.913  -2.003 -12.930 1.00 . . A  83 VAL HG12 1 1 
       A  6 10637 1 1  83 VAL HG13 H  -6.463  -2.933 -14.358 1.00 . . A  83 VAL HG13 1 1 
       A  6 10638 1 1  83 VAL HG21 H  -6.023  -5.722 -13.749 1.00 . . A  83 VAL HG21 1 1 
       A  6 10639 1 1  83 VAL HG22 H  -6.155  -6.025 -12.016 1.00 . . A  83 VAL HG22 1 1 
       A  6 10640 1 1  83 VAL HG23 H  -4.949  -4.891 -12.625 1.00 . . A  83 VAL HG23 1 1 
       A  6 10641 1 1  83 VAL N    N  -8.425  -2.929 -11.153 1.00 . . A  83 VAL N    1 1 
       A  6 10642 1 1  83 VAL O    O  -5.737  -2.127 -10.620 1.00 . . A  83 VAL O    1 1 
       A  6 10643 1 1  84 ILE C    C  -4.644  -2.453  -7.820 1.00 . . A  84 ILE C    1 1 
       A  6 10644 1 1  84 ILE CA   C  -4.243  -3.569  -8.800 1.00 . . A  84 ILE CA   1 1 
       A  6 10645 1 1  84 ILE CB   C  -3.236  -3.049  -9.840 1.00 . . A  84 ILE CB   1 1 
       A  6 10646 1 1  84 ILE CD1  C  -2.611  -3.566 -12.208 1.00 . . A  84 ILE CD1  1 1 
       A  6 10647 1 1  84 ILE CG1  C  -2.883  -4.168 -10.828 1.00 . . A  84 ILE CG1  1 1 
       A  6 10648 1 1  84 ILE CG2  C  -1.961  -2.585  -9.129 1.00 . . A  84 ILE CG2  1 1 
       A  6 10649 1 1  84 ILE H    H  -5.744  -4.979  -9.447 1.00 . . A  84 ILE H    1 1 
       A  6 10650 1 1  84 ILE HA   H  -3.803  -4.390  -8.256 1.00 . . A  84 ILE HA   1 1 
       A  6 10651 1 1  84 ILE HB   H  -3.667  -2.215 -10.374 1.00 . . A  84 ILE HB   1 1 
       A  6 10652 1 1  84 ILE HD11 H  -2.602  -4.352 -12.948 1.00 . . A  84 ILE HD11 1 1 
       A  6 10653 1 1  84 ILE HD12 H  -1.654  -3.066 -12.201 1.00 . . A  84 ILE HD12 1 1 
       A  6 10654 1 1  84 ILE HD13 H  -3.387  -2.854 -12.450 1.00 . . A  84 ILE HD13 1 1 
       A  6 10655 1 1  84 ILE HG12 H  -2.000  -4.687 -10.482 1.00 . . A  84 ILE HG12 1 1 
       A  6 10656 1 1  84 ILE HG13 H  -3.705  -4.863 -10.896 1.00 . . A  84 ILE HG13 1 1 
       A  6 10657 1 1  84 ILE HG21 H  -2.135  -1.623  -8.670 1.00 . . A  84 ILE HG21 1 1 
       A  6 10658 1 1  84 ILE HG22 H  -1.159  -2.501  -9.848 1.00 . . A  84 ILE HG22 1 1 
       A  6 10659 1 1  84 ILE HG23 H  -1.691  -3.303  -8.369 1.00 . . A  84 ILE HG23 1 1 
       A  6 10660 1 1  84 ILE N    N  -5.435  -4.058  -9.577 1.00 . . A  84 ILE N    1 1 
       A  6 10661 1 1  84 ILE O    O  -5.022  -1.368  -8.221 1.00 . . A  84 ILE O    1 1 
       A  6 10662 1 1  85 GLU C    C  -6.400  -1.394  -5.473 1.00 . . A  85 GLU C    1 1 
       A  6 10663 1 1  85 GLU CA   C  -4.893  -1.707  -5.484 1.00 . . A  85 GLU CA   1 1 
       A  6 10664 1 1  85 GLU CB   C  -4.081  -0.452  -5.827 1.00 . . A  85 GLU CB   1 1 
       A  6 10665 1 1  85 GLU CD   C  -2.554   1.279  -4.857 1.00 . . A  85 GLU CD   1 1 
       A  6 10666 1 1  85 GLU CG   C  -3.130  -0.127  -4.671 1.00 . . A  85 GLU CG   1 1 
       A  6 10667 1 1  85 GLU H    H  -4.223  -3.606  -6.256 1.00 . . A  85 GLU H    1 1 
       A  6 10668 1 1  85 GLU HA   H  -4.592  -2.072  -4.515 1.00 . . A  85 GLU HA   1 1 
       A  6 10669 1 1  85 GLU HB2  H  -3.507  -0.626  -6.725 1.00 . . A  85 GLU HB2  1 1 
       A  6 10670 1 1  85 GLU HB3  H  -4.751   0.380  -5.984 1.00 . . A  85 GLU HB3  1 1 
       A  6 10671 1 1  85 GLU HG2  H  -3.671  -0.174  -3.737 1.00 . . A  85 GLU HG2  1 1 
       A  6 10672 1 1  85 GLU HG3  H  -2.323  -0.844  -4.657 1.00 . . A  85 GLU HG3  1 1 
       A  6 10673 1 1  85 GLU N    N  -4.544  -2.723  -6.535 1.00 . . A  85 GLU N    1 1 
       A  6 10674 1 1  85 GLU O    O  -7.001  -1.098  -6.488 1.00 . . A  85 GLU O    1 1 
       A  6 10675 1 1  85 GLU OE1  O  -1.858   1.492  -5.837 1.00 . . A  85 GLU OE1  1 1 
       A  6 10676 1 1  85 GLU OE2  O  -2.818   2.119  -4.016 1.00 . . A  85 GLU OE2  1 1 
       A  6 10677 1 1  86 ARG C    C  -8.781  -0.797  -2.720 1.00 . . A  86 ARG C    1 1 
       A  6 10678 1 1  86 ARG CA   C  -8.461  -1.147  -4.181 1.00 . . A  86 ARG CA   1 1 
       A  6 10679 1 1  86 ARG CB   C  -9.179  -2.434  -4.608 1.00 . . A  86 ARG CB   1 1 
       A  6 10680 1 1  86 ARG CD   C -11.416  -3.527  -4.444 1.00 . . A  86 ARG CD   1 1 
       A  6 10681 1 1  86 ARG CG   C -10.689  -2.196  -4.641 1.00 . . A  86 ARG CG   1 1 
       A  6 10682 1 1  86 ARG CZ   C -13.236  -4.038  -2.893 1.00 . . A  86 ARG CZ   1 1 
       A  6 10683 1 1  86 ARG H    H  -6.485  -1.680  -3.509 1.00 . . A  86 ARG H    1 1 
       A  6 10684 1 1  86 ARG HA   H  -8.737  -0.333  -4.833 1.00 . . A  86 ARG HA   1 1 
       A  6 10685 1 1  86 ARG HB2  H  -8.839  -2.724  -5.593 1.00 . . A  86 ARG HB2  1 1 
       A  6 10686 1 1  86 ARG HB3  H  -8.955  -3.222  -3.905 1.00 . . A  86 ARG HB3  1 1 
       A  6 10687 1 1  86 ARG HD2  H -11.652  -3.972  -5.402 1.00 . . A  86 ARG HD2  1 1 
       A  6 10688 1 1  86 ARG HD3  H -10.813  -4.198  -3.854 1.00 . . A  86 ARG HD3  1 1 
       A  6 10689 1 1  86 ARG HE   H -13.063  -2.290  -3.828 1.00 . . A  86 ARG HE   1 1 
       A  6 10690 1 1  86 ARG HG2  H -10.963  -1.513  -3.850 1.00 . . A  86 ARG HG2  1 1 
       A  6 10691 1 1  86 ARG HG3  H -10.967  -1.773  -5.594 1.00 . . A  86 ARG HG3  1 1 
       A  6 10692 1 1  86 ARG HH11 H -11.904  -5.511  -3.211 1.00 . . A  86 ARG HH11 1 1 
       A  6 10693 1 1  86 ARG HH12 H -13.175  -5.882  -2.100 1.00 . . A  86 ARG HH12 1 1 
       A  6 10694 1 1  86 ARG HH21 H -14.715  -2.784  -2.378 1.00 . . A  86 ARG HH21 1 1 
       A  6 10695 1 1  86 ARG HH22 H -14.765  -4.346  -1.632 1.00 . . A  86 ARG HH22 1 1 
       A  6 10696 1 1  86 ARG N    N  -7.001  -1.448  -4.309 1.00 . . A  86 ARG N    1 1 
       A  6 10697 1 1  86 ARG NE   N -12.666  -3.176  -3.707 1.00 . . A  86 ARG NE   1 1 
       A  6 10698 1 1  86 ARG NH1  N -12.731  -5.237  -2.723 1.00 . . A  86 ARG NH1  1 1 
       A  6 10699 1 1  86 ARG NH2  N -14.323  -3.697  -2.251 1.00 . . A  86 ARG NH2  1 1 
       A  6 10700 1 1  86 ARG O    O  -9.146   0.322  -2.409 1.00 . . A  86 ARG O    1 1 
       A  6 10701 1 1  87 THR C    C  -7.857  -2.145   0.508 1.00 . . A  87 THR C    1 1 
       A  6 10702 1 1  87 THR CA   C  -8.917  -1.475  -0.380 1.00 . . A  87 THR CA   1 1 
       A  6 10703 1 1  87 THR CB   C -10.307  -2.066  -0.111 1.00 . . A  87 THR CB   1 1 
       A  6 10704 1 1  87 THR CG2  C -10.300  -3.575  -0.378 1.00 . . A  87 THR CG2  1 1 
       A  6 10705 1 1  87 THR H    H  -8.335  -2.636  -2.101 1.00 . . A  87 THR H    1 1 
       A  6 10706 1 1  87 THR HA   H  -8.934  -0.411  -0.198 1.00 . . A  87 THR HA   1 1 
       A  6 10707 1 1  87 THR HB   H -11.027  -1.594  -0.763 1.00 . . A  87 THR HB   1 1 
       A  6 10708 1 1  87 THR HG1  H -11.613  -1.952   1.328 1.00 . . A  87 THR HG1  1 1 
       A  6 10709 1 1  87 THR HG21 H -10.020  -3.760  -1.404 1.00 . . A  87 THR HG21 1 1 
       A  6 10710 1 1  87 THR HG22 H -11.286  -3.976  -0.195 1.00 . . A  87 THR HG22 1 1 
       A  6 10711 1 1  87 THR HG23 H  -9.591  -4.053   0.281 1.00 . . A  87 THR HG23 1 1 
       A  6 10712 1 1  87 THR N    N  -8.638  -1.745  -1.824 1.00 . . A  87 THR N    1 1 
       A  6 10713 1 1  87 THR O    O  -7.425  -3.253   0.246 1.00 . . A  87 THR O    1 1 
       A  6 10714 1 1  87 THR OG1  O -10.665  -1.822   1.242 1.00 . . A  87 THR OG1  1 1 
       A  6 10715 1 1  88 PHE C    C  -6.700  -1.585   3.917 1.00 . . A  88 PHE C    1 1 
       A  6 10716 1 1  88 PHE CA   C  -6.425  -2.064   2.478 1.00 . . A  88 PHE CA   1 1 
       A  6 10717 1 1  88 PHE CB   C  -5.065  -1.585   1.919 1.00 . . A  88 PHE CB   1 1 
       A  6 10718 1 1  88 PHE CD1  C  -3.866  -1.167   4.103 1.00 . . A  88 PHE CD1  1 1 
       A  6 10719 1 1  88 PHE CD2  C  -4.136   0.674   2.551 1.00 . . A  88 PHE CD2  1 1 
       A  6 10720 1 1  88 PHE CE1  C  -3.189  -0.322   4.985 1.00 . . A  88 PHE CE1  1 1 
       A  6 10721 1 1  88 PHE CE2  C  -3.454   1.518   3.436 1.00 . . A  88 PHE CE2  1 1 
       A  6 10722 1 1  88 PHE CG   C  -4.342  -0.669   2.885 1.00 . . A  88 PHE CG   1 1 
       A  6 10723 1 1  88 PHE CZ   C  -2.982   1.020   4.653 1.00 . . A  88 PHE CZ   1 1 
       A  6 10724 1 1  88 PHE H    H  -7.817  -0.590   1.744 1.00 . . A  88 PHE H    1 1 
       A  6 10725 1 1  88 PHE HA   H  -6.474  -3.142   2.438 1.00 . . A  88 PHE HA   1 1 
       A  6 10726 1 1  88 PHE HB2  H  -4.445  -2.446   1.724 1.00 . . A  88 PHE HB2  1 1 
       A  6 10727 1 1  88 PHE HB3  H  -5.233  -1.058   0.990 1.00 . . A  88 PHE HB3  1 1 
       A  6 10728 1 1  88 PHE HD1  H  -4.023  -2.204   4.360 1.00 . . A  88 PHE HD1  1 1 
       A  6 10729 1 1  88 PHE HD2  H  -4.503   1.061   1.612 1.00 . . A  88 PHE HD2  1 1 
       A  6 10730 1 1  88 PHE HE1  H  -2.825  -0.707   5.926 1.00 . . A  88 PHE HE1  1 1 
       A  6 10731 1 1  88 PHE HE2  H  -3.295   2.553   3.178 1.00 . . A  88 PHE HE2  1 1 
       A  6 10732 1 1  88 PHE HZ   H  -2.456   1.672   5.335 1.00 . . A  88 PHE HZ   1 1 
       A  6 10733 1 1  88 PHE N    N  -7.445  -1.478   1.557 1.00 . . A  88 PHE N    1 1 
       A  6 10734 1 1  88 PHE O    O  -7.007  -0.432   4.149 1.00 . . A  88 PHE O    1 1 
       A  6 10735 1 1  89 HIS C    C  -5.581  -1.910   7.080 1.00 . . A  89 HIS C    1 1 
       A  6 10736 1 1  89 HIS CA   C  -6.888  -2.085   6.299 1.00 . . A  89 HIS CA   1 1 
       A  6 10737 1 1  89 HIS CB   C  -7.688  -3.257   6.881 1.00 . . A  89 HIS CB   1 1 
       A  6 10738 1 1  89 HIS CD2  C  -9.628  -2.692   5.193 1.00 . . A  89 HIS CD2  1 1 
       A  6 10739 1 1  89 HIS CE1  C -11.202  -3.843   6.134 1.00 . . A  89 HIS CE1  1 1 
       A  6 10740 1 1  89 HIS CG   C  -9.076  -3.288   6.299 1.00 . . A  89 HIS CG   1 1 
       A  6 10741 1 1  89 HIS H    H  -6.378  -3.401   4.665 1.00 . . A  89 HIS H    1 1 
       A  6 10742 1 1  89 HIS HA   H  -7.476  -1.183   6.339 1.00 . . A  89 HIS HA   1 1 
       A  6 10743 1 1  89 HIS HB2  H  -7.183  -4.183   6.648 1.00 . . A  89 HIS HB2  1 1 
       A  6 10744 1 1  89 HIS HB3  H  -7.753  -3.146   7.954 1.00 . . A  89 HIS HB3  1 1 
       A  6 10745 1 1  89 HIS HD1  H -10.030  -4.566   7.691 1.00 . . A  89 HIS HD1  1 1 
       A  6 10746 1 1  89 HIS HD2  H  -9.100  -2.051   4.503 1.00 . . A  89 HIS HD2  1 1 
       A  6 10747 1 1  89 HIS HE1  H -12.158  -4.294   6.351 1.00 . . A  89 HIS HE1  1 1 
       A  6 10748 1 1  89 HIS N    N  -6.612  -2.473   4.877 1.00 . . A  89 HIS N    1 1 
       A  6 10749 1 1  89 HIS ND1  N -10.099  -4.019   6.883 1.00 . . A  89 HIS ND1  1 1 
       A  6 10750 1 1  89 HIS NE2  N -10.970  -3.043   5.090 1.00 . . A  89 HIS NE2  1 1 
       A  6 10751 1 1  89 HIS O    O  -4.580  -2.528   6.775 1.00 . . A  89 HIS O    1 1 
       A  6 10752 1 1  90 VAL C    C  -4.500  -1.531  10.286 1.00 . . A  90 VAL C    1 1 
       A  6 10753 1 1  90 VAL CA   C  -4.339  -0.879   8.908 1.00 . . A  90 VAL CA   1 1 
       A  6 10754 1 1  90 VAL CB   C  -4.151   0.641   9.046 1.00 . . A  90 VAL CB   1 1 
       A  6 10755 1 1  90 VAL CG1  C  -3.978   1.265   7.663 1.00 . . A  90 VAL CG1  1 1 
       A  6 10756 1 1  90 VAL CG2  C  -5.365   1.272   9.739 1.00 . . A  90 VAL CG2  1 1 
       A  6 10757 1 1  90 VAL H    H  -6.406  -0.596   8.331 1.00 . . A  90 VAL H    1 1 
       A  6 10758 1 1  90 VAL HA   H  -3.492  -1.306   8.395 1.00 . . A  90 VAL HA   1 1 
       A  6 10759 1 1  90 VAL HB   H  -3.264   0.834   9.634 1.00 . . A  90 VAL HB   1 1 
       A  6 10760 1 1  90 VAL HG11 H  -4.084   2.337   7.736 1.00 . . A  90 VAL HG11 1 1 
       A  6 10761 1 1  90 VAL HG12 H  -4.730   0.874   6.994 1.00 . . A  90 VAL HG12 1 1 
       A  6 10762 1 1  90 VAL HG13 H  -2.997   1.027   7.281 1.00 . . A  90 VAL HG13 1 1 
       A  6 10763 1 1  90 VAL HG21 H  -6.007   1.726   8.999 1.00 . . A  90 VAL HG21 1 1 
       A  6 10764 1 1  90 VAL HG22 H  -5.029   2.027  10.433 1.00 . . A  90 VAL HG22 1 1 
       A  6 10765 1 1  90 VAL HG23 H  -5.914   0.511  10.273 1.00 . . A  90 VAL HG23 1 1 
       A  6 10766 1 1  90 VAL N    N  -5.584  -1.079   8.096 1.00 . . A  90 VAL N    1 1 
       A  6 10767 1 1  90 VAL O    O  -5.603  -1.727  10.764 1.00 . . A  90 VAL O    1 1 
       A  6 10768 1 1  91 ASP C    C  -3.708  -1.436  13.369 1.00 . . A  91 ASP C    1 1 
       A  6 10769 1 1  91 ASP CA   C  -3.498  -2.500  12.280 1.00 . . A  91 ASP CA   1 1 
       A  6 10770 1 1  91 ASP CB   C  -2.158  -3.218  12.482 1.00 . . A  91 ASP CB   1 1 
       A  6 10771 1 1  91 ASP CG   C  -2.410  -4.671  12.899 1.00 . . A  91 ASP CG   1 1 
       A  6 10772 1 1  91 ASP H    H  -2.534  -1.691  10.524 1.00 . . A  91 ASP H    1 1 
       A  6 10773 1 1  91 ASP HA   H  -4.303  -3.218  12.301 1.00 . . A  91 ASP HA   1 1 
       A  6 10774 1 1  91 ASP HB2  H  -1.596  -3.201  11.560 1.00 . . A  91 ASP HB2  1 1 
       A  6 10775 1 1  91 ASP HB3  H  -1.594  -2.718  13.255 1.00 . . A  91 ASP HB3  1 1 
       A  6 10776 1 1  91 ASP N    N  -3.410  -1.863  10.929 1.00 . . A  91 ASP N    1 1 
       A  6 10777 1 1  91 ASP O    O  -4.119  -1.745  14.470 1.00 . . A  91 ASP O    1 1 
       A  6 10778 1 1  91 ASP OD1  O  -2.692  -4.892  14.065 1.00 . . A  91 ASP OD1  1 1 
       A  6 10779 1 1  91 ASP OD2  O  -2.316  -5.537  12.045 1.00 . . A  91 ASP OD2  1 1 
       A  6 10780 1 1  92 SER C    C  -4.245   2.131  13.472 1.00 . . A  92 SER C    1 1 
       A  6 10781 1 1  92 SER CA   C  -3.607   0.886  14.100 1.00 . . A  92 SER CA   1 1 
       A  6 10782 1 1  92 SER CB   C  -2.193   1.207  14.584 1.00 . . A  92 SER CB   1 1 
       A  6 10783 1 1  92 SER H    H  -3.092   0.046  12.183 1.00 . . A  92 SER H    1 1 
       A  6 10784 1 1  92 SER HA   H  -4.204   0.527  14.922 1.00 . . A  92 SER HA   1 1 
       A  6 10785 1 1  92 SER HB2  H  -1.510   1.184  13.752 1.00 . . A  92 SER HB2  1 1 
       A  6 10786 1 1  92 SER HB3  H  -2.181   2.194  15.029 1.00 . . A  92 SER HB3  1 1 
       A  6 10787 1 1  92 SER HG   H  -1.523  -0.552  15.069 1.00 . . A  92 SER HG   1 1 
       A  6 10788 1 1  92 SER N    N  -3.426  -0.186  13.075 1.00 . . A  92 SER N    1 1 
       A  6 10789 1 1  92 SER O    O  -4.043   2.408  12.305 1.00 . . A  92 SER O    1 1 
       A  6 10790 1 1  92 SER OG   O  -1.794   0.239  15.542 1.00 . . A  92 SER OG   1 1 
       A  6 10791 1 1  93 PRO C    C  -4.585   5.168  13.503 1.00 . . A  93 PRO C    1 1 
       A  6 10792 1 1  93 PRO CA   C  -5.643   4.100  13.802 1.00 . . A  93 PRO CA   1 1 
       A  6 10793 1 1  93 PRO CB   C  -6.539   4.507  14.971 1.00 . . A  93 PRO CB   1 1 
       A  6 10794 1 1  93 PRO CD   C  -5.266   2.599  15.700 1.00 . . A  93 PRO CD   1 1 
       A  6 10795 1 1  93 PRO CG   C  -5.911   3.877  16.171 1.00 . . A  93 PRO CG   1 1 
       A  6 10796 1 1  93 PRO HA   H  -6.240   3.902  12.927 1.00 . . A  93 PRO HA   1 1 
       A  6 10797 1 1  93 PRO HB2  H  -6.558   5.584  15.072 1.00 . . A  93 PRO HB2  1 1 
       A  6 10798 1 1  93 PRO HB3  H  -7.538   4.123  14.832 1.00 . . A  93 PRO HB3  1 1 
       A  6 10799 1 1  93 PRO HD2  H  -4.351   2.414  16.248 1.00 . . A  93 PRO HD2  1 1 
       A  6 10800 1 1  93 PRO HD3  H  -5.948   1.769  15.800 1.00 . . A  93 PRO HD3  1 1 
       A  6 10801 1 1  93 PRO HG2  H  -5.165   4.540  16.590 1.00 . . A  93 PRO HG2  1 1 
       A  6 10802 1 1  93 PRO HG3  H  -6.665   3.653  16.910 1.00 . . A  93 PRO HG3  1 1 
       A  6 10803 1 1  93 PRO N    N  -4.983   2.857  14.281 1.00 . . A  93 PRO N    1 1 
       A  6 10804 1 1  93 PRO O    O  -4.660   5.866  12.509 1.00 . . A  93 PRO O    1 1 
       A  6 10805 1 1  94 ASP C    C  -1.746   5.903  12.816 1.00 . . A  94 ASP C    1 1 
       A  6 10806 1 1  94 ASP CA   C  -2.503   6.277  14.098 1.00 . . A  94 ASP CA   1 1 
       A  6 10807 1 1  94 ASP CB   C  -1.580   6.192  15.320 1.00 . . A  94 ASP CB   1 1 
       A  6 10808 1 1  94 ASP CG   C  -1.844   7.384  16.243 1.00 . . A  94 ASP CG   1 1 
       A  6 10809 1 1  94 ASP H    H  -3.536   4.691  15.128 1.00 . . A  94 ASP H    1 1 
       A  6 10810 1 1  94 ASP HA   H  -2.919   7.270  14.015 1.00 . . A  94 ASP HA   1 1 
       A  6 10811 1 1  94 ASP HB2  H  -1.772   5.272  15.854 1.00 . . A  94 ASP HB2  1 1 
       A  6 10812 1 1  94 ASP HB3  H  -0.551   6.212  14.995 1.00 . . A  94 ASP HB3  1 1 
       A  6 10813 1 1  94 ASP N    N  -3.584   5.279  14.345 1.00 . . A  94 ASP N    1 1 
       A  6 10814 1 1  94 ASP O    O  -1.272   6.759  12.097 1.00 . . A  94 ASP O    1 1 
       A  6 10815 1 1  94 ASP OD1  O  -1.303   8.445  15.974 1.00 . . A  94 ASP OD1  1 1 
       A  6 10816 1 1  94 ASP OD2  O  -2.583   7.217  17.198 1.00 . . A  94 ASP OD2  1 1 
       A  6 10817 1 1  95 GLU C    C  -1.701   4.682  10.043 1.00 . . A  95 GLU C    1 1 
       A  6 10818 1 1  95 GLU CA   C  -0.937   4.192  11.277 1.00 . . A  95 GLU CA   1 1 
       A  6 10819 1 1  95 GLU CB   C  -0.923   2.661  11.326 1.00 . . A  95 GLU CB   1 1 
       A  6 10820 1 1  95 GLU CD   C   0.558   0.648  11.246 1.00 . . A  95 GLU CD   1 1 
       A  6 10821 1 1  95 GLU CG   C   0.480   2.153  10.987 1.00 . . A  95 GLU CG   1 1 
       A  6 10822 1 1  95 GLU H    H  -2.049   3.954  13.110 1.00 . . A  95 GLU H    1 1 
       A  6 10823 1 1  95 GLU HA   H   0.072   4.571  11.266 1.00 . . A  95 GLU HA   1 1 
       A  6 10824 1 1  95 GLU HB2  H  -1.197   2.329  12.316 1.00 . . A  95 GLU HB2  1 1 
       A  6 10825 1 1  95 GLU HB3  H  -1.628   2.271  10.606 1.00 . . A  95 GLU HB3  1 1 
       A  6 10826 1 1  95 GLU HG2  H   0.693   2.351   9.946 1.00 . . A  95 GLU HG2  1 1 
       A  6 10827 1 1  95 GLU HG3  H   1.206   2.661  11.605 1.00 . . A  95 GLU HG3  1 1 
       A  6 10828 1 1  95 GLU N    N  -1.647   4.625  12.520 1.00 . . A  95 GLU N    1 1 
       A  6 10829 1 1  95 GLU O    O  -1.109   5.156   9.094 1.00 . . A  95 GLU O    1 1 
       A  6 10830 1 1  95 GLU OE1  O   0.591   0.267  12.406 1.00 . . A  95 GLU OE1  1 1 
       A  6 10831 1 1  95 GLU OE2  O   0.583  -0.098  10.284 1.00 . . A  95 GLU OE2  1 1 
       A  6 10832 1 1  96 ARG C    C  -3.462   6.499   8.544 1.00 . . A  96 ARG C    1 1 
       A  6 10833 1 1  96 ARG CA   C  -3.826   5.049   8.891 1.00 . . A  96 ARG CA   1 1 
       A  6 10834 1 1  96 ARG CB   C  -5.279   4.954   9.367 1.00 . . A  96 ARG CB   1 1 
       A  6 10835 1 1  96 ARG CD   C  -7.645   4.712   8.565 1.00 . . A  96 ARG CD   1 1 
       A  6 10836 1 1  96 ARG CG   C  -6.221   5.134   8.175 1.00 . . A  96 ARG CG   1 1 
       A  6 10837 1 1  96 ARG CZ   C  -8.143   6.723   9.877 1.00 . . A  96 ARG CZ   1 1 
       A  6 10838 1 1  96 ARG H    H  -3.461   4.204  10.846 1.00 . . A  96 ARG H    1 1 
       A  6 10839 1 1  96 ARG HA   H  -3.671   4.408   8.039 1.00 . . A  96 ARG HA   1 1 
       A  6 10840 1 1  96 ARG HB2  H  -5.447   3.985   9.817 1.00 . . A  96 ARG HB2  1 1 
       A  6 10841 1 1  96 ARG HB3  H  -5.471   5.728  10.095 1.00 . . A  96 ARG HB3  1 1 
       A  6 10842 1 1  96 ARG HD2  H  -8.348   5.007   7.798 1.00 . . A  96 ARG HD2  1 1 
       A  6 10843 1 1  96 ARG HD3  H  -7.686   3.645   8.718 1.00 . . A  96 ARG HD3  1 1 
       A  6 10844 1 1  96 ARG HE   H  -7.976   4.911  10.686 1.00 . . A  96 ARG HE   1 1 
       A  6 10845 1 1  96 ARG HG2  H  -6.222   6.171   7.872 1.00 . . A  96 ARG HG2  1 1 
       A  6 10846 1 1  96 ARG HG3  H  -5.881   4.522   7.353 1.00 . . A  96 ARG HG3  1 1 
       A  6 10847 1 1  96 ARG HH11 H  -7.944   6.987   7.895 1.00 . . A  96 ARG HH11 1 1 
       A  6 10848 1 1  96 ARG HH12 H  -8.269   8.418   8.808 1.00 . . A  96 ARG HH12 1 1 
       A  6 10849 1 1  96 ARG HH21 H  -8.405   6.784  11.865 1.00 . . A  96 ARG HH21 1 1 
       A  6 10850 1 1  96 ARG HH22 H  -8.527   8.307  11.048 1.00 . . A  96 ARG HH22 1 1 
       A  6 10851 1 1  96 ARG N    N  -3.011   4.582  10.059 1.00 . . A  96 ARG N    1 1 
       A  6 10852 1 1  96 ARG NE   N  -7.941   5.422   9.850 1.00 . . A  96 ARG NE   1 1 
       A  6 10853 1 1  96 ARG NH1  N  -8.118   7.430   8.773 1.00 . . A  96 ARG NH1  1 1 
       A  6 10854 1 1  96 ARG NH2  N  -8.379   7.317  11.019 1.00 . . A  96 ARG NH2  1 1 
       A  6 10855 1 1  96 ARG O    O  -3.274   6.840   7.390 1.00 . . A  96 ARG O    1 1 
       A  6 10856 1 1  97 GLU C    C  -1.533   8.843   8.744 1.00 . . A  97 GLU C    1 1 
       A  6 10857 1 1  97 GLU CA   C  -2.972   8.767   9.274 1.00 . . A  97 GLU CA   1 1 
       A  6 10858 1 1  97 GLU CB   C  -3.092   9.475  10.629 1.00 . . A  97 GLU CB   1 1 
       A  6 10859 1 1  97 GLU CD   C  -5.568   9.821  10.790 1.00 . . A  97 GLU CD   1 1 
       A  6 10860 1 1  97 GLU CG   C  -4.218  10.512  10.574 1.00 . . A  97 GLU CG   1 1 
       A  6 10861 1 1  97 GLU H    H  -3.487   7.035  10.459 1.00 . . A  97 GLU H    1 1 
       A  6 10862 1 1  97 GLU HA   H  -3.655   9.207   8.565 1.00 . . A  97 GLU HA   1 1 
       A  6 10863 1 1  97 GLU HB2  H  -3.309   8.749  11.399 1.00 . . A  97 GLU HB2  1 1 
       A  6 10864 1 1  97 GLU HB3  H  -2.161   9.972  10.858 1.00 . . A  97 GLU HB3  1 1 
       A  6 10865 1 1  97 GLU HG2  H  -4.064  11.251  11.348 1.00 . . A  97 GLU HG2  1 1 
       A  6 10866 1 1  97 GLU HG3  H  -4.214  10.997   9.610 1.00 . . A  97 GLU HG3  1 1 
       A  6 10867 1 1  97 GLU N    N  -3.343   7.343   9.538 1.00 . . A  97 GLU N    1 1 
       A  6 10868 1 1  97 GLU O    O  -1.234   9.618   7.853 1.00 . . A  97 GLU O    1 1 
       A  6 10869 1 1  97 GLU OE1  O  -6.033   9.175   9.865 1.00 . . A  97 GLU OE1  1 1 
       A  6 10870 1 1  97 GLU OE2  O  -6.117   9.951  11.872 1.00 . . A  97 GLU OE2  1 1 
       A  6 10871 1 1  98 GLU C    C   0.848   7.572   7.345 1.00 . . A  98 GLU C    1 1 
       A  6 10872 1 1  98 GLU CA   C   0.774   8.054   8.801 1.00 . . A  98 GLU CA   1 1 
       A  6 10873 1 1  98 GLU CB   C   1.528   7.094   9.730 1.00 . . A  98 GLU CB   1 1 
       A  6 10874 1 1  98 GLU CD   C   3.604   8.500   9.842 1.00 . . A  98 GLU CD   1 1 
       A  6 10875 1 1  98 GLU CG   C   3.029   7.143   9.422 1.00 . . A  98 GLU CG   1 1 
       A  6 10876 1 1  98 GLU H    H  -0.911   7.418   9.990 1.00 . . A  98 GLU H    1 1 
       A  6 10877 1 1  98 GLU HA   H   1.185   9.047   8.888 1.00 . . A  98 GLU HA   1 1 
       A  6 10878 1 1  98 GLU HB2  H   1.362   7.385  10.758 1.00 . . A  98 GLU HB2  1 1 
       A  6 10879 1 1  98 GLU HB3  H   1.165   6.089   9.578 1.00 . . A  98 GLU HB3  1 1 
       A  6 10880 1 1  98 GLU HG2  H   3.532   6.357   9.965 1.00 . . A  98 GLU HG2  1 1 
       A  6 10881 1 1  98 GLU HG3  H   3.183   7.002   8.363 1.00 . . A  98 GLU HG3  1 1 
       A  6 10882 1 1  98 GLU N    N  -0.643   8.038   9.279 1.00 . . A  98 GLU N    1 1 
       A  6 10883 1 1  98 GLU O    O   1.605   8.100   6.551 1.00 . . A  98 GLU O    1 1 
       A  6 10884 1 1  98 GLU OE1  O   3.508   9.435   9.060 1.00 . . A  98 GLU OE1  1 1 
       A  6 10885 1 1  98 GLU OE2  O   4.141   8.580  10.934 1.00 . . A  98 GLU OE2  1 1 
       A  6 10886 1 1  99 TRP C    C  -0.309   7.216   4.625 1.00 . . A  99 TRP C    1 1 
       A  6 10887 1 1  99 TRP CA   C   0.085   6.079   5.576 1.00 . . A  99 TRP CA   1 1 
       A  6 10888 1 1  99 TRP CB   C  -0.955   4.953   5.512 1.00 . . A  99 TRP CB   1 1 
       A  6 10889 1 1  99 TRP CD1  C  -1.251   3.159   7.263 1.00 . . A  99 TRP CD1  1 1 
       A  6 10890 1 1  99 TRP CD2  C   0.766   3.057   6.274 1.00 . . A  99 TRP CD2  1 1 
       A  6 10891 1 1  99 TRP CE2  C   0.722   2.011   7.226 1.00 . . A  99 TRP CE2  1 1 
       A  6 10892 1 1  99 TRP CE3  C   1.937   3.208   5.511 1.00 . . A  99 TRP CE3  1 1 
       A  6 10893 1 1  99 TRP CG   C  -0.504   3.775   6.320 1.00 . . A  99 TRP CG   1 1 
       A  6 10894 1 1  99 TRP CH2  C   2.954   1.311   6.648 1.00 . . A  99 TRP CH2  1 1 
       A  6 10895 1 1  99 TRP CZ2  C   1.800   1.147   7.414 1.00 . . A  99 TRP CZ2  1 1 
       A  6 10896 1 1  99 TRP CZ3  C   3.024   2.338   5.699 1.00 . . A  99 TRP CZ3  1 1 
       A  6 10897 1 1  99 TRP H    H  -0.543   6.173   7.644 1.00 . . A  99 TRP H    1 1 
       A  6 10898 1 1  99 TRP HA   H   1.062   5.700   5.325 1.00 . . A  99 TRP HA   1 1 
       A  6 10899 1 1  99 TRP HB2  H  -1.895   5.313   5.902 1.00 . . A  99 TRP HB2  1 1 
       A  6 10900 1 1  99 TRP HB3  H  -1.089   4.651   4.483 1.00 . . A  99 TRP HB3  1 1 
       A  6 10901 1 1  99 TRP HD1  H  -2.250   3.443   7.553 1.00 . . A  99 TRP HD1  1 1 
       A  6 10902 1 1  99 TRP HE1  H  -0.842   1.515   8.509 1.00 . . A  99 TRP HE1  1 1 
       A  6 10903 1 1  99 TRP HE3  H   2.001   3.997   4.776 1.00 . . A  99 TRP HE3  1 1 
       A  6 10904 1 1  99 TRP HH2  H   3.791   0.648   6.787 1.00 . . A  99 TRP HH2  1 1 
       A  6 10905 1 1  99 TRP HZ2  H   1.741   0.355   8.146 1.00 . . A  99 TRP HZ2  1 1 
       A  6 10906 1 1  99 TRP HZ3  H   3.920   2.460   5.111 1.00 . . A  99 TRP HZ3  1 1 
       A  6 10907 1 1  99 TRP N    N   0.063   6.580   6.987 1.00 . . A  99 TRP N    1 1 
       A  6 10908 1 1  99 TRP NE1  N  -0.525   2.117   7.803 1.00 . . A  99 TRP NE1  1 1 
       A  6 10909 1 1  99 TRP O    O   0.335   7.445   3.620 1.00 . . A  99 TRP O    1 1 
       A  6 10910 1 1 100 MET C    C  -0.686  10.111   3.952 1.00 . . A 100 MET C    1 1 
       A  6 10911 1 1 100 MET CA   C  -1.806   9.070   4.082 1.00 . . A 100 MET CA   1 1 
       A  6 10912 1 1 100 MET CB   C  -3.017   9.677   4.796 1.00 . . A 100 MET CB   1 1 
       A  6 10913 1 1 100 MET CE   C  -5.027  12.385   4.599 1.00 . . A 100 MET CE   1 1 
       A  6 10914 1 1 100 MET CG   C  -4.125   9.957   3.779 1.00 . . A 100 MET CG   1 1 
       A  6 10915 1 1 100 MET H    H  -1.853   7.729   5.775 1.00 . . A 100 MET H    1 1 
       A  6 10916 1 1 100 MET HA   H  -2.096   8.706   3.109 1.00 . . A 100 MET HA   1 1 
       A  6 10917 1 1 100 MET HB2  H  -3.380   8.987   5.544 1.00 . . A 100 MET HB2  1 1 
       A  6 10918 1 1 100 MET HB3  H  -2.727  10.602   5.272 1.00 . . A 100 MET HB3  1 1 
       A  6 10919 1 1 100 MET HE1  H  -5.742  12.992   5.136 1.00 . . A 100 MET HE1  1 1 
       A  6 10920 1 1 100 MET HE2  H  -4.965  12.725   3.578 1.00 . . A 100 MET HE2  1 1 
       A  6 10921 1 1 100 MET HE3  H  -4.054  12.468   5.064 1.00 . . A 100 MET HE3  1 1 
       A  6 10922 1 1 100 MET HG2  H  -3.767  10.660   3.041 1.00 . . A 100 MET HG2  1 1 
       A  6 10923 1 1 100 MET HG3  H  -4.409   9.037   3.291 1.00 . . A 100 MET HG3  1 1 
       A  6 10924 1 1 100 MET N    N  -1.360   7.935   4.951 1.00 . . A 100 MET N    1 1 
       A  6 10925 1 1 100 MET O    O  -0.430  10.621   2.878 1.00 . . A 100 MET O    1 1 
       A  6 10926 1 1 100 MET SD   S  -5.562  10.656   4.631 1.00 . . A 100 MET SD   1 1 
       A  6 10927 1 1 101 ARG C    C   2.176  10.974   3.999 1.00 . . A 101 ARG C    1 1 
       A  6 10928 1 1 101 ARG CA   C   1.092  11.429   4.983 1.00 . . A 101 ARG CA   1 1 
       A  6 10929 1 1 101 ARG CB   C   1.654  11.488   6.407 1.00 . . A 101 ARG CB   1 1 
       A  6 10930 1 1 101 ARG CD   C   0.878  13.370   7.877 1.00 . . A 101 ARG CD   1 1 
       A  6 10931 1 1 101 ARG CG   C   0.562  11.957   7.376 1.00 . . A 101 ARG CG   1 1 
       A  6 10932 1 1 101 ARG CZ   C   0.646  12.908  10.272 1.00 . . A 101 ARG CZ   1 1 
       A  6 10933 1 1 101 ARG H    H  -0.245   9.994   5.891 1.00 . . A 101 ARG H    1 1 
       A  6 10934 1 1 101 ARG HA   H   0.708  12.396   4.698 1.00 . . A 101 ARG HA   1 1 
       A  6 10935 1 1 101 ARG HB2  H   1.996  10.505   6.698 1.00 . . A 101 ARG HB2  1 1 
       A  6 10936 1 1 101 ARG HB3  H   2.483  12.179   6.437 1.00 . . A 101 ARG HB3  1 1 
       A  6 10937 1 1 101 ARG HD2  H   1.610  13.842   7.233 1.00 . . A 101 ARG HD2  1 1 
       A  6 10938 1 1 101 ARG HD3  H  -0.021  13.964   7.919 1.00 . . A 101 ARG HD3  1 1 
       A  6 10939 1 1 101 ARG HE   H   2.401  13.256   9.393 1.00 . . A 101 ARG HE   1 1 
       A  6 10940 1 1 101 ARG HG2  H  -0.391  11.962   6.867 1.00 . . A 101 ARG HG2  1 1 
       A  6 10941 1 1 101 ARG HG3  H   0.516  11.282   8.217 1.00 . . A 101 ARG HG3  1 1 
       A  6 10942 1 1 101 ARG HH11 H  -1.064  12.936   9.212 1.00 . . A 101 ARG HH11 1 1 
       A  6 10943 1 1 101 ARG HH12 H  -1.237  12.598  10.898 1.00 . . A 101 ARG HH12 1 1 
       A  6 10944 1 1 101 ARG HH21 H   2.157  12.809  11.589 1.00 . . A 101 ARG HH21 1 1 
       A  6 10945 1 1 101 ARG HH22 H   0.577  12.524  12.239 1.00 . . A 101 ARG HH22 1 1 
       A  6 10946 1 1 101 ARG N    N  -0.017  10.424   5.038 1.00 . . A 101 ARG N    1 1 
       A  6 10947 1 1 101 ARG NE   N   1.433  13.181   9.251 1.00 . . A 101 ARG NE   1 1 
       A  6 10948 1 1 101 ARG NH1  N  -0.653  12.807  10.113 1.00 . . A 101 ARG NH1  1 1 
       A  6 10949 1 1 101 ARG NH2  N   1.166  12.734  11.459 1.00 . . A 101 ARG NH2  1 1 
       A  6 10950 1 1 101 ARG O    O   2.650  11.744   3.185 1.00 . . A 101 ARG O    1 1 
       A  6 10951 1 1 102 ALA C    C   3.116   9.262   1.682 1.00 . . A 102 ALA C    1 1 
       A  6 10952 1 1 102 ALA CA   C   3.617   9.207   3.132 1.00 . . A 102 ALA CA   1 1 
       A  6 10953 1 1 102 ALA CB   C   3.856   7.758   3.561 1.00 . . A 102 ALA CB   1 1 
       A  6 10954 1 1 102 ALA H    H   2.163   9.121   4.729 1.00 . . A 102 ALA H    1 1 
       A  6 10955 1 1 102 ALA HA   H   4.527   9.776   3.238 1.00 . . A 102 ALA HA   1 1 
       A  6 10956 1 1 102 ALA HB1  H   4.207   7.737   4.582 1.00 . . A 102 ALA HB1  1 1 
       A  6 10957 1 1 102 ALA HB2  H   4.598   7.311   2.916 1.00 . . A 102 ALA HB2  1 1 
       A  6 10958 1 1 102 ALA HB3  H   2.932   7.203   3.485 1.00 . . A 102 ALA HB3  1 1 
       A  6 10959 1 1 102 ALA N    N   2.566   9.723   4.066 1.00 . . A 102 ALA N    1 1 
       A  6 10960 1 1 102 ALA O    O   3.833   9.675   0.789 1.00 . . A 102 ALA O    1 1 
       A  6 10961 1 1 103 ILE C    C   1.346  10.330  -0.482 1.00 . . A 103 ILE C    1 1 
       A  6 10962 1 1 103 ILE CA   C   1.330   8.891   0.057 1.00 . . A 103 ILE CA   1 1 
       A  6 10963 1 1 103 ILE CB   C  -0.110   8.367   0.185 1.00 . . A 103 ILE CB   1 1 
       A  6 10964 1 1 103 ILE CD1  C  -1.417   6.500   1.234 1.00 . . A 103 ILE CD1  1 1 
       A  6 10965 1 1 103 ILE CG1  C  -0.080   6.889   0.596 1.00 . . A 103 ILE CG1  1 1 
       A  6 10966 1 1 103 ILE CG2  C  -0.837   8.500  -1.158 1.00 . . A 103 ILE CG2  1 1 
       A  6 10967 1 1 103 ILE H    H   1.333   8.536   2.191 1.00 . . A 103 ILE H    1 1 
       A  6 10968 1 1 103 ILE HA   H   1.900   8.243  -0.591 1.00 . . A 103 ILE HA   1 1 
       A  6 10969 1 1 103 ILE HB   H  -0.636   8.940   0.936 1.00 . . A 103 ILE HB   1 1 
       A  6 10970 1 1 103 ILE HD11 H  -1.240   5.808   2.044 1.00 . . A 103 ILE HD11 1 1 
       A  6 10971 1 1 103 ILE HD12 H  -2.048   6.033   0.492 1.00 . . A 103 ILE HD12 1 1 
       A  6 10972 1 1 103 ILE HD13 H  -1.905   7.384   1.617 1.00 . . A 103 ILE HD13 1 1 
       A  6 10973 1 1 103 ILE HG12 H   0.092   6.277  -0.277 1.00 . . A 103 ILE HG12 1 1 
       A  6 10974 1 1 103 ILE HG13 H   0.715   6.730   1.309 1.00 . . A 103 ILE HG13 1 1 
       A  6 10975 1 1 103 ILE HG21 H  -0.319   7.918  -1.907 1.00 . . A 103 ILE HG21 1 1 
       A  6 10976 1 1 103 ILE HG22 H  -0.855   9.537  -1.457 1.00 . . A 103 ILE HG22 1 1 
       A  6 10977 1 1 103 ILE HG23 H  -1.849   8.138  -1.057 1.00 . . A 103 ILE HG23 1 1 
       A  6 10978 1 1 103 ILE N    N   1.889   8.858   1.448 1.00 . . A 103 ILE N    1 1 
       A  6 10979 1 1 103 ILE O    O   1.638  10.561  -1.641 1.00 . . A 103 ILE O    1 1 
       A  6 10980 1 1 104 GLN C    C   2.475  13.165  -0.444 1.00 . . A 104 GLN C    1 1 
       A  6 10981 1 1 104 GLN CA   C   1.046  12.722  -0.101 1.00 . . A 104 GLN CA   1 1 
       A  6 10982 1 1 104 GLN CB   C   0.505  13.531   1.083 1.00 . . A 104 GLN CB   1 1 
       A  6 10983 1 1 104 GLN CD   C   0.225  15.683  -0.171 1.00 . . A 104 GLN CD   1 1 
       A  6 10984 1 1 104 GLN CG   C  -0.506  14.567   0.581 1.00 . . A 104 GLN CG   1 1 
       A  6 10985 1 1 104 GLN H    H   0.815  11.080   1.285 1.00 . . A 104 GLN H    1 1 
       A  6 10986 1 1 104 GLN HA   H   0.401  12.844  -0.957 1.00 . . A 104 GLN HA   1 1 
       A  6 10987 1 1 104 GLN HB2  H   0.021  12.866   1.783 1.00 . . A 104 GLN HB2  1 1 
       A  6 10988 1 1 104 GLN HB3  H   1.321  14.038   1.575 1.00 . . A 104 GLN HB3  1 1 
       A  6 10989 1 1 104 GLN HE21 H  -0.520  15.177  -1.942 1.00 . . A 104 GLN HE21 1 1 
       A  6 10990 1 1 104 GLN HE22 H   0.527  16.512  -1.950 1.00 . . A 104 GLN HE22 1 1 
       A  6 10991 1 1 104 GLN HG2  H  -1.213  14.088  -0.082 1.00 . . A 104 GLN HG2  1 1 
       A  6 10992 1 1 104 GLN HG3  H  -1.034  14.991   1.422 1.00 . . A 104 GLN HG3  1 1 
       A  6 10993 1 1 104 GLN N    N   1.041  11.295   0.354 1.00 . . A 104 GLN N    1 1 
       A  6 10994 1 1 104 GLN NE2  N   0.064  15.799  -1.461 1.00 . . A 104 GLN NE2  1 1 
       A  6 10995 1 1 104 GLN O    O   2.703  13.831  -1.437 1.00 . . A 104 GLN O    1 1 
       A  6 10996 1 1 104 GLN OE1  O   0.954  16.453   0.419 1.00 . . A 104 GLN OE1  1 1 
       A  6 10997 1 1 105 MET C    C   5.310  12.593  -1.252 1.00 . . A 105 MET C    1 1 
       A  6 10998 1 1 105 MET CA   C   4.856  13.186   0.088 1.00 . . A 105 MET CA   1 1 
       A  6 10999 1 1 105 MET CB   C   5.678  12.606   1.245 1.00 . . A 105 MET CB   1 1 
       A  6 11000 1 1 105 MET CE   C   5.644  15.898   3.700 1.00 . . A 105 MET CE   1 1 
       A  6 11001 1 1 105 MET CG   C   6.185  13.745   2.134 1.00 . . A 105 MET CG   1 1 
       A  6 11002 1 1 105 MET H    H   3.228  12.252   1.161 1.00 . . A 105 MET H    1 1 
       A  6 11003 1 1 105 MET HA   H   4.950  14.261   0.072 1.00 . . A 105 MET HA   1 1 
       A  6 11004 1 1 105 MET HB2  H   5.061  11.939   1.830 1.00 . . A 105 MET HB2  1 1 
       A  6 11005 1 1 105 MET HB3  H   6.522  12.059   0.849 1.00 . . A 105 MET HB3  1 1 
       A  6 11006 1 1 105 MET HE1  H   4.978  16.447   4.352 1.00 . . A 105 MET HE1  1 1 
       A  6 11007 1 1 105 MET HE2  H   5.900  16.514   2.853 1.00 . . A 105 MET HE2  1 1 
       A  6 11008 1 1 105 MET HE3  H   6.545  15.634   4.237 1.00 . . A 105 MET HE3  1 1 
       A  6 11009 1 1 105 MET HG2  H   6.961  13.373   2.788 1.00 . . A 105 MET HG2  1 1 
       A  6 11010 1 1 105 MET HG3  H   6.586  14.534   1.514 1.00 . . A 105 MET HG3  1 1 
       A  6 11011 1 1 105 MET N    N   3.439  12.794   0.369 1.00 . . A 105 MET N    1 1 
       A  6 11012 1 1 105 MET O    O   6.005  13.233  -2.020 1.00 . . A 105 MET O    1 1 
       A  6 11013 1 1 105 MET SD   S   4.818  14.392   3.128 1.00 . . A 105 MET SD   1 1 
       A  6 11014 1 1 106 VAL C    C   4.643  11.510  -4.001 1.00 . . A 106 VAL C    1 1 
       A  6 11015 1 1 106 VAL CA   C   5.299  10.748  -2.842 1.00 . . A 106 VAL CA   1 1 
       A  6 11016 1 1 106 VAL CB   C   4.779   9.304  -2.770 1.00 . . A 106 VAL CB   1 1 
       A  6 11017 1 1 106 VAL CG1  C   4.896   8.642  -4.147 1.00 . . A 106 VAL CG1  1 1 
       A  6 11018 1 1 106 VAL CG2  C   5.612   8.510  -1.760 1.00 . . A 106 VAL CG2  1 1 
       A  6 11019 1 1 106 VAL H    H   4.339  10.887  -0.913 1.00 . . A 106 VAL H    1 1 
       A  6 11020 1 1 106 VAL HA   H   6.372  10.750  -2.951 1.00 . . A 106 VAL HA   1 1 
       A  6 11021 1 1 106 VAL HB   H   3.743   9.309  -2.460 1.00 . . A 106 VAL HB   1 1 
       A  6 11022 1 1 106 VAL HG11 H   4.000   8.838  -4.718 1.00 . . A 106 VAL HG11 1 1 
       A  6 11023 1 1 106 VAL HG12 H   5.019   7.576  -4.025 1.00 . . A 106 VAL HG12 1 1 
       A  6 11024 1 1 106 VAL HG13 H   5.751   9.044  -4.670 1.00 . . A 106 VAL HG13 1 1 
       A  6 11025 1 1 106 VAL HG21 H   5.482   8.930  -0.774 1.00 . . A 106 VAL HG21 1 1 
       A  6 11026 1 1 106 VAL HG22 H   6.656   8.556  -2.036 1.00 . . A 106 VAL HG22 1 1 
       A  6 11027 1 1 106 VAL HG23 H   5.287   7.479  -1.758 1.00 . . A 106 VAL HG23 1 1 
       A  6 11028 1 1 106 VAL N    N   4.907  11.378  -1.543 1.00 . . A 106 VAL N    1 1 
       A  6 11029 1 1 106 VAL O    O   5.266  11.763  -5.013 1.00 . . A 106 VAL O    1 1 
       A  6 11030 1 1 107 ALA C    C   3.439  13.957  -5.227 1.00 . . A 107 ALA C    1 1 
       A  6 11031 1 1 107 ALA CA   C   2.692  12.648  -4.934 1.00 . . A 107 ALA CA   1 1 
       A  6 11032 1 1 107 ALA CB   C   1.293  12.937  -4.383 1.00 . . A 107 ALA CB   1 1 
       A  6 11033 1 1 107 ALA H    H   2.918  11.678  -3.015 1.00 . . A 107 ALA H    1 1 
       A  6 11034 1 1 107 ALA HA   H   2.621  12.048  -5.828 1.00 . . A 107 ALA HA   1 1 
       A  6 11035 1 1 107 ALA HB1  H   1.370  13.252  -3.353 1.00 . . A 107 ALA HB1  1 1 
       A  6 11036 1 1 107 ALA HB2  H   0.691  12.043  -4.442 1.00 . . A 107 ALA HB2  1 1 
       A  6 11037 1 1 107 ALA HB3  H   0.832  13.721  -4.966 1.00 . . A 107 ALA HB3  1 1 
       A  6 11038 1 1 107 ALA N    N   3.393  11.888  -3.849 1.00 . . A 107 ALA N    1 1 
       A  6 11039 1 1 107 ALA O    O   3.590  14.352  -6.369 1.00 . . A 107 ALA O    1 1 
       A  6 11040 1 1 108 ASN C    C   5.876  15.640  -5.330 1.00 . . A 108 ASN C    1 1 
       A  6 11041 1 1 108 ASN CA   C   4.673  15.896  -4.415 1.00 . . A 108 ASN CA   1 1 
       A  6 11042 1 1 108 ASN CB   C   5.147  16.327  -3.023 1.00 . . A 108 ASN CB   1 1 
       A  6 11043 1 1 108 ASN CG   C   4.058  17.152  -2.334 1.00 . . A 108 ASN CG   1 1 
       A  6 11044 1 1 108 ASN H    H   3.794  14.273  -3.293 1.00 . . A 108 ASN H    1 1 
       A  6 11045 1 1 108 ASN HA   H   4.028  16.650  -4.839 1.00 . . A 108 ASN HA   1 1 
       A  6 11046 1 1 108 ASN HB2  H   5.363  15.451  -2.429 1.00 . . A 108 ASN HB2  1 1 
       A  6 11047 1 1 108 ASN HB3  H   6.040  16.926  -3.117 1.00 . . A 108 ASN HB3  1 1 
       A  6 11048 1 1 108 ASN HD21 H   3.418  15.640  -1.218 1.00 . . A 108 ASN HD21 1 1 
       A  6 11049 1 1 108 ASN HD22 H   2.594  17.106  -0.996 1.00 . . A 108 ASN HD22 1 1 
       A  6 11050 1 1 108 ASN N    N   3.921  14.621  -4.202 1.00 . . A 108 ASN N    1 1 
       A  6 11051 1 1 108 ASN ND2  N   3.293  16.585  -1.442 1.00 . . A 108 ASN ND2  1 1 
       A  6 11052 1 1 108 ASN O    O   6.139  16.393  -6.245 1.00 . . A 108 ASN O    1 1 
       A  6 11053 1 1 108 ASN OD1  O   3.903  18.325  -2.607 1.00 . . A 108 ASN OD1  1 1 
       A  6 11054 1 1 109 SER C    C   7.376  13.554  -7.234 1.00 . . A 109 SER C    1 1 
       A  6 11055 1 1 109 SER CA   C   7.795  14.257  -5.931 1.00 . . A 109 SER CA   1 1 
       A  6 11056 1 1 109 SER CB   C   8.653  13.329  -5.070 1.00 . . A 109 SER CB   1 1 
       A  6 11057 1 1 109 SER H    H   6.363  13.986  -4.339 1.00 . . A 109 SER H    1 1 
       A  6 11058 1 1 109 SER HA   H   8.346  15.157  -6.155 1.00 . . A 109 SER HA   1 1 
       A  6 11059 1 1 109 SER HB2  H   8.132  12.401  -4.907 1.00 . . A 109 SER HB2  1 1 
       A  6 11060 1 1 109 SER HB3  H   9.588  13.130  -5.578 1.00 . . A 109 SER HB3  1 1 
       A  6 11061 1 1 109 SER HG   H   8.320  13.557  -3.164 1.00 . . A 109 SER HG   1 1 
       A  6 11062 1 1 109 SER N    N   6.603  14.578  -5.085 1.00 . . A 109 SER N    1 1 
       A  6 11063 1 1 109 SER O    O   8.103  13.570  -8.208 1.00 . . A 109 SER O    1 1 
       A  6 11064 1 1 109 SER OG   O   8.902  13.954  -3.817 1.00 . . A 109 SER OG   1 1 
       A  6 11065 1 1 110 LEU C    C   5.392  13.267  -9.591 1.00 . . A 110 LEU C    1 1 
       A  6 11066 1 1 110 LEU CA   C   5.748  12.244  -8.502 1.00 . . A 110 LEU CA   1 1 
       A  6 11067 1 1 110 LEU CB   C   4.500  11.456  -8.081 1.00 . . A 110 LEU CB   1 1 
       A  6 11068 1 1 110 LEU CD1  C   5.942   9.524  -7.386 1.00 . . A 110 LEU CD1  1 1 
       A  6 11069 1 1 110 LEU CD2  C   3.504   9.182  -7.798 1.00 . . A 110 LEU CD2  1 1 
       A  6 11070 1 1 110 LEU CG   C   4.749   9.951  -8.244 1.00 . . A 110 LEU CG   1 1 
       A  6 11071 1 1 110 LEU H    H   5.646  12.941  -6.461 1.00 . . A 110 LEU H    1 1 
       A  6 11072 1 1 110 LEU HA   H   6.508  11.566  -8.858 1.00 . . A 110 LEU HA   1 1 
       A  6 11073 1 1 110 LEU HB2  H   4.270  11.671  -7.047 1.00 . . A 110 LEU HB2  1 1 
       A  6 11074 1 1 110 LEU HB3  H   3.666  11.749  -8.702 1.00 . . A 110 LEU HB3  1 1 
       A  6 11075 1 1 110 LEU HD11 H   5.838   8.482  -7.117 1.00 . . A 110 LEU HD11 1 1 
       A  6 11076 1 1 110 LEU HD12 H   5.976  10.125  -6.490 1.00 . . A 110 LEU HD12 1 1 
       A  6 11077 1 1 110 LEU HD13 H   6.856   9.660  -7.945 1.00 . . A 110 LEU HD13 1 1 
       A  6 11078 1 1 110 LEU HD21 H   3.295   9.406  -6.762 1.00 . . A 110 LEU HD21 1 1 
       A  6 11079 1 1 110 LEU HD22 H   3.676   8.121  -7.910 1.00 . . A 110 LEU HD22 1 1 
       A  6 11080 1 1 110 LEU HD23 H   2.662   9.476  -8.407 1.00 . . A 110 LEU HD23 1 1 
       A  6 11081 1 1 110 LEU HG   H   4.955   9.731  -9.282 1.00 . . A 110 LEU HG   1 1 
       A  6 11082 1 1 110 LEU N    N   6.214  12.941  -7.259 1.00 . . A 110 LEU N    1 1 
       A  6 11083 1 1 110 LEU O    O   5.410  12.955 -10.766 1.00 . . A 110 LEU O    1 1 
       A  6 11084 1 1 111 LYS C    C   3.457  15.143 -10.985 1.00 . . A 111 LYS C    1 1 
       A  6 11085 1 1 111 LYS CA   C   4.710  15.554 -10.192 1.00 . . A 111 LYS CA   1 1 
       A  6 11086 1 1 111 LYS CB   C   5.936  15.715 -11.112 1.00 . . A 111 LYS CB   1 1 
       A  6 11087 1 1 111 LYS CD   C   7.168  17.293  -9.597 1.00 . . A 111 LYS CD   1 1 
       A  6 11088 1 1 111 LYS CE   C   8.410  17.462  -8.714 1.00 . . A 111 LYS CE   1 1 
       A  6 11089 1 1 111 LYS CG   C   7.205  15.919 -10.273 1.00 . . A 111 LYS CG   1 1 
       A  6 11090 1 1 111 LYS H    H   5.067  14.703  -8.246 1.00 . . A 111 LYS H    1 1 
       A  6 11091 1 1 111 LYS HA   H   4.523  16.483  -9.675 1.00 . . A 111 LYS HA   1 1 
       A  6 11092 1 1 111 LYS HB2  H   6.047  14.830 -11.720 1.00 . . A 111 LYS HB2  1 1 
       A  6 11093 1 1 111 LYS HB3  H   5.791  16.572 -11.753 1.00 . . A 111 LYS HB3  1 1 
       A  6 11094 1 1 111 LYS HD2  H   7.155  18.065 -10.353 1.00 . . A 111 LYS HD2  1 1 
       A  6 11095 1 1 111 LYS HD3  H   6.280  17.371  -8.988 1.00 . . A 111 LYS HD3  1 1 
       A  6 11096 1 1 111 LYS HE2  H   8.949  16.526  -8.644 1.00 . . A 111 LYS HE2  1 1 
       A  6 11097 1 1 111 LYS HE3  H   9.051  18.235  -9.110 1.00 . . A 111 LYS HE3  1 1 
       A  6 11098 1 1 111 LYS HG2  H   7.265  15.149  -9.519 1.00 . . A 111 LYS HG2  1 1 
       A  6 11099 1 1 111 LYS HG3  H   8.071  15.860 -10.915 1.00 . . A 111 LYS HG3  1 1 
       A  6 11100 1 1 111 LYS HZ1  H   7.519  18.834  -7.422 1.00 . . A 111 LYS HZ1  1 1 
       A  6 11101 1 1 111 LYS HZ2  H   8.662  17.823  -6.678 1.00 . . A 111 LYS HZ2  1 1 
       A  6 11102 1 1 111 LYS HZ3  H   7.127  17.217  -7.086 1.00 . . A 111 LYS HZ3  1 1 
       A  6 11103 1 1 111 LYS N    N   5.071  14.487  -9.201 1.00 . . A 111 LYS N    1 1 
       A  6 11104 1 1 111 LYS NZ   N   7.891  17.865  -7.375 1.00 . . A 111 LYS NZ   1 1 
       A  6 11105 1 1 111 LYS O    O   2.511  15.919 -11.099 1.00 . . A 111 LYS O    1 1 
       A  6 11106 1 1 111 LYS OXT  O   3.583  14.820 -12.157 1.00 . . A 111 LYS OXT  1 1 
       A  7 11107 1 1   1 MET C    C  17.258   2.495 -13.197 1.00 . . A   1 MET C    1 1 
       A  7 11108 1 1   1 MET CA   C  18.314   2.196 -14.270 1.00 . . A   1 MET CA   1 1 
       A  7 11109 1 1   1 MET CB   C  19.702   2.638 -13.793 1.00 . . A   1 MET CB   1 1 
       A  7 11110 1 1   1 MET CE   C  21.317   3.038 -10.708 1.00 . . A   1 MET CE   1 1 
       A  7 11111 1 1   1 MET CG   C  20.237   1.636 -12.767 1.00 . . A   1 MET CG   1 1 
       A  7 11112 1 1   1 MET H1   H  17.159   2.684 -15.935 1.00 . . A   1 MET H1   1 1 
       A  7 11113 1 1   1 MET H2   H  18.829   2.880 -16.173 1.00 . . A   1 MET H2   1 1 
       A  7 11114 1 1   1 MET H3   H  17.961   4.007 -15.242 1.00 . . A   1 MET H3   1 1 
       A  7 11115 1 1   1 MET HA   H  18.324   1.143 -14.506 1.00 . . A   1 MET HA   1 1 
       A  7 11116 1 1   1 MET HB2  H  20.375   2.683 -14.638 1.00 . . A   1 MET HB2  1 1 
       A  7 11117 1 1   1 MET HB3  H  19.632   3.614 -13.337 1.00 . . A   1 MET HB3  1 1 
       A  7 11118 1 1   1 MET HE1  H  21.055   2.316  -9.948 1.00 . . A   1 MET HE1  1 1 
       A  7 11119 1 1   1 MET HE2  H  20.454   3.641 -10.939 1.00 . . A   1 MET HE2  1 1 
       A  7 11120 1 1   1 MET HE3  H  22.113   3.677 -10.348 1.00 . . A   1 MET HE3  1 1 
       A  7 11121 1 1   1 MET HG2  H  19.562   1.585 -11.926 1.00 . . A   1 MET HG2  1 1 
       A  7 11122 1 1   1 MET HG3  H  20.318   0.660 -13.223 1.00 . . A   1 MET HG3  1 1 
       A  7 11123 1 1   1 MET N    N  18.046   3.003 -15.498 1.00 . . A   1 MET N    1 1 
       A  7 11124 1 1   1 MET O    O  16.696   3.573 -13.151 1.00 . . A   1 MET O    1 1 
       A  7 11125 1 1   1 MET SD   S  21.870   2.172 -12.198 1.00 . . A   1 MET SD   1 1 
       A  7 11126 1 1   2 ASN C    C  16.654   2.301  -9.989 1.00 . . A   2 ASN C    1 1 
       A  7 11127 1 1   2 ASN CA   C  15.974   1.773 -11.258 1.00 . . A   2 ASN CA   1 1 
       A  7 11128 1 1   2 ASN CB   C  15.349   0.399 -10.999 1.00 . . A   2 ASN CB   1 1 
       A  7 11129 1 1   2 ASN CG   C  14.079   0.562 -10.156 1.00 . . A   2 ASN CG   1 1 
       A  7 11130 1 1   2 ASN H    H  17.460   0.688 -12.388 1.00 . . A   2 ASN H    1 1 
       A  7 11131 1 1   2 ASN HA   H  15.218   2.464 -11.595 1.00 . . A   2 ASN HA   1 1 
       A  7 11132 1 1   2 ASN HB2  H  15.097  -0.066 -11.941 1.00 . . A   2 ASN HB2  1 1 
       A  7 11133 1 1   2 ASN HB3  H  16.054  -0.223 -10.468 1.00 . . A   2 ASN HB3  1 1 
       A  7 11134 1 1   2 ASN HD21 H  15.057   0.676  -8.428 1.00 . . A   2 ASN HD21 1 1 
       A  7 11135 1 1   2 ASN HD22 H  13.369   0.792  -8.315 1.00 . . A   2 ASN HD22 1 1 
       A  7 11136 1 1   2 ASN N    N  16.990   1.547 -12.332 1.00 . . A   2 ASN N    1 1 
       A  7 11137 1 1   2 ASN ND2  N  14.177   0.687  -8.859 1.00 . . A   2 ASN ND2  1 1 
       A  7 11138 1 1   2 ASN O    O  17.641   1.756  -9.532 1.00 . . A   2 ASN O    1 1 
       A  7 11139 1 1   2 ASN OD1  O  12.985   0.574 -10.682 1.00 . . A   2 ASN OD1  1 1 
       A  7 11140 1 1   3 GLU C    C  15.622   4.442  -7.243 1.00 . . A   3 GLU C    1 1 
       A  7 11141 1 1   3 GLU CA   C  16.726   3.923  -8.175 1.00 . . A   3 GLU CA   1 1 
       A  7 11142 1 1   3 GLU CB   C  17.626   5.068  -8.645 1.00 . . A   3 GLU CB   1 1 
       A  7 11143 1 1   3 GLU CD   C  19.985   4.663  -7.915 1.00 . . A   3 GLU CD   1 1 
       A  7 11144 1 1   3 GLU CG   C  18.671   5.366  -7.565 1.00 . . A   3 GLU CG   1 1 
       A  7 11145 1 1   3 GLU H    H  15.328   3.772  -9.809 1.00 . . A   3 GLU H    1 1 
       A  7 11146 1 1   3 GLU HA   H  17.319   3.175  -7.671 1.00 . . A   3 GLU HA   1 1 
       A  7 11147 1 1   3 GLU HB2  H  18.123   4.783  -9.561 1.00 . . A   3 GLU HB2  1 1 
       A  7 11148 1 1   3 GLU HB3  H  17.028   5.951  -8.818 1.00 . . A   3 GLU HB3  1 1 
       A  7 11149 1 1   3 GLU HG2  H  18.834   6.431  -7.508 1.00 . . A   3 GLU HG2  1 1 
       A  7 11150 1 1   3 GLU HG3  H  18.316   5.005  -6.611 1.00 . . A   3 GLU HG3  1 1 
       A  7 11151 1 1   3 GLU N    N  16.125   3.355  -9.419 1.00 . . A   3 GLU N    1 1 
       A  7 11152 1 1   3 GLU O    O  15.434   5.634  -7.085 1.00 . . A   3 GLU O    1 1 
       A  7 11153 1 1   3 GLU OE1  O  20.047   3.454  -7.761 1.00 . . A   3 GLU OE1  1 1 
       A  7 11154 1 1   3 GLU OE2  O  20.907   5.347  -8.330 1.00 . . A   3 GLU OE2  1 1 
       A  7 11155 1 1   4 VAL C    C  13.925   3.222  -4.368 1.00 . . A   4 VAL C    1 1 
       A  7 11156 1 1   4 VAL CA   C  13.796   3.971  -5.700 1.00 . . A   4 VAL CA   1 1 
       A  7 11157 1 1   4 VAL CB   C  12.496   3.589  -6.418 1.00 . . A   4 VAL CB   1 1 
       A  7 11158 1 1   4 VAL CG1  C  11.318   3.682  -5.445 1.00 . . A   4 VAL CG1  1 1 
       A  7 11159 1 1   4 VAL CG2  C  12.257   4.545  -7.591 1.00 . . A   4 VAL CG2  1 1 
       A  7 11160 1 1   4 VAL H    H  15.064   2.595  -6.771 1.00 . . A   4 VAL H    1 1 
       A  7 11161 1 1   4 VAL HA   H  13.830   5.037  -5.538 1.00 . . A   4 VAL HA   1 1 
       A  7 11162 1 1   4 VAL HB   H  12.577   2.577  -6.788 1.00 . . A   4 VAL HB   1 1 
       A  7 11163 1 1   4 VAL HG11 H  11.194   4.707  -5.128 1.00 . . A   4 VAL HG11 1 1 
       A  7 11164 1 1   4 VAL HG12 H  11.509   3.059  -4.585 1.00 . . A   4 VAL HG12 1 1 
       A  7 11165 1 1   4 VAL HG13 H  10.417   3.347  -5.938 1.00 . . A   4 VAL HG13 1 1 
       A  7 11166 1 1   4 VAL HG21 H  13.192   4.738  -8.097 1.00 . . A   4 VAL HG21 1 1 
       A  7 11167 1 1   4 VAL HG22 H  11.850   5.475  -7.221 1.00 . . A   4 VAL HG22 1 1 
       A  7 11168 1 1   4 VAL HG23 H  11.559   4.098  -8.284 1.00 . . A   4 VAL HG23 1 1 
       A  7 11169 1 1   4 VAL N    N  14.891   3.548  -6.626 1.00 . . A   4 VAL N    1 1 
       A  7 11170 1 1   4 VAL O    O  13.901   2.006  -4.327 1.00 . . A   4 VAL O    1 1 
       A  7 11171 1 1   5 SER C    C  12.840   3.254  -1.230 1.00 . . A   5 SER C    1 1 
       A  7 11172 1 1   5 SER CA   C  14.193   3.275  -1.951 1.00 . . A   5 SER CA   1 1 
       A  7 11173 1 1   5 SER CB   C  15.199   4.128  -1.179 1.00 . . A   5 SER CB   1 1 
       A  7 11174 1 1   5 SER H    H  14.075   4.918  -3.346 1.00 . . A   5 SER H    1 1 
       A  7 11175 1 1   5 SER HA   H  14.572   2.272  -2.067 1.00 . . A   5 SER HA   1 1 
       A  7 11176 1 1   5 SER HB2  H  16.056   4.328  -1.801 1.00 . . A   5 SER HB2  1 1 
       A  7 11177 1 1   5 SER HB3  H  14.735   5.064  -0.897 1.00 . . A   5 SER HB3  1 1 
       A  7 11178 1 1   5 SER HG   H  15.982   4.060   0.601 1.00 . . A   5 SER HG   1 1 
       A  7 11179 1 1   5 SER N    N  14.061   3.940  -3.284 1.00 . . A   5 SER N    1 1 
       A  7 11180 1 1   5 SER O    O  11.860   3.789  -1.716 1.00 . . A   5 SER O    1 1 
       A  7 11181 1 1   5 SER OG   O  15.618   3.423  -0.018 1.00 . . A   5 SER OG   1 1 
       A  7 11182 1 1   6 VAL C    C  11.350   3.847   1.555 1.00 . . A   6 VAL C    1 1 
       A  7 11183 1 1   6 VAL CA   C  11.492   2.595   0.684 1.00 . . A   6 VAL CA   1 1 
       A  7 11184 1 1   6 VAL CB   C  11.569   1.332   1.552 1.00 . . A   6 VAL CB   1 1 
       A  7 11185 1 1   6 VAL CG1  C  10.358   1.277   2.488 1.00 . . A   6 VAL CG1  1 1 
       A  7 11186 1 1   6 VAL CG2  C  11.567   0.092   0.652 1.00 . . A   6 VAL CG2  1 1 
       A  7 11187 1 1   6 VAL H    H  13.585   2.224   0.301 1.00 . . A   6 VAL H    1 1 
       A  7 11188 1 1   6 VAL HA   H  10.661   2.520   0.000 1.00 . . A   6 VAL HA   1 1 
       A  7 11189 1 1   6 VAL HB   H  12.477   1.354   2.137 1.00 . . A   6 VAL HB   1 1 
       A  7 11190 1 1   6 VAL HG11 H   9.455   1.445   1.920 1.00 . . A   6 VAL HG11 1 1 
       A  7 11191 1 1   6 VAL HG12 H  10.455   2.040   3.247 1.00 . . A   6 VAL HG12 1 1 
       A  7 11192 1 1   6 VAL HG13 H  10.311   0.305   2.958 1.00 . . A   6 VAL HG13 1 1 
       A  7 11193 1 1   6 VAL HG21 H  12.421   0.123  -0.007 1.00 . . A   6 VAL HG21 1 1 
       A  7 11194 1 1   6 VAL HG22 H  10.660   0.076   0.066 1.00 . . A   6 VAL HG22 1 1 
       A  7 11195 1 1   6 VAL HG23 H  11.616  -0.796   1.264 1.00 . . A   6 VAL HG23 1 1 
       A  7 11196 1 1   6 VAL N    N  12.780   2.644  -0.072 1.00 . . A   6 VAL N    1 1 
       A  7 11197 1 1   6 VAL O    O  12.265   4.234   2.260 1.00 . . A   6 VAL O    1 1 
       A  7 11198 1 1   7 ILE C    C   9.169   5.381   3.579 1.00 . . A   7 ILE C    1 1 
       A  7 11199 1 1   7 ILE CA   C   9.987   5.713   2.320 1.00 . . A   7 ILE CA   1 1 
       A  7 11200 1 1   7 ILE CB   C   9.231   6.670   1.377 1.00 . . A   7 ILE CB   1 1 
       A  7 11201 1 1   7 ILE CD1  C  11.304   6.692  -0.047 1.00 . . A   7 ILE CD1  1 1 
       A  7 11202 1 1   7 ILE CG1  C  10.238   7.558   0.632 1.00 . . A   7 ILE CG1  1 1 
       A  7 11203 1 1   7 ILE CG2  C   8.275   7.566   2.173 1.00 . . A   7 ILE CG2  1 1 
       A  7 11204 1 1   7 ILE H    H   9.490   4.143   0.926 1.00 . . A   7 ILE H    1 1 
       A  7 11205 1 1   7 ILE HA   H  10.934   6.148   2.598 1.00 . . A   7 ILE HA   1 1 
       A  7 11206 1 1   7 ILE HB   H   8.665   6.093   0.661 1.00 . . A   7 ILE HB   1 1 
       A  7 11207 1 1   7 ILE HD11 H  10.825   5.927  -0.639 1.00 . . A   7 ILE HD11 1 1 
       A  7 11208 1 1   7 ILE HD12 H  11.924   6.230   0.706 1.00 . . A   7 ILE HD12 1 1 
       A  7 11209 1 1   7 ILE HD13 H  11.917   7.312  -0.685 1.00 . . A   7 ILE HD13 1 1 
       A  7 11210 1 1   7 ILE HG12 H   9.718   8.137  -0.117 1.00 . . A   7 ILE HG12 1 1 
       A  7 11211 1 1   7 ILE HG13 H  10.715   8.226   1.333 1.00 . . A   7 ILE HG13 1 1 
       A  7 11212 1 1   7 ILE HG21 H   8.814   8.043   2.977 1.00 . . A   7 ILE HG21 1 1 
       A  7 11213 1 1   7 ILE HG22 H   7.476   6.965   2.582 1.00 . . A   7 ILE HG22 1 1 
       A  7 11214 1 1   7 ILE HG23 H   7.860   8.319   1.519 1.00 . . A   7 ILE HG23 1 1 
       A  7 11215 1 1   7 ILE N    N  10.208   4.480   1.505 1.00 . . A   7 ILE N    1 1 
       A  7 11216 1 1   7 ILE O    O   9.368   5.972   4.623 1.00 . . A   7 ILE O    1 1 
       A  7 11217 1 1   8 LYS C    C   7.341   2.547   4.814 1.00 . . A   8 LYS C    1 1 
       A  7 11218 1 1   8 LYS CA   C   7.442   4.071   4.689 1.00 . . A   8 LYS CA   1 1 
       A  7 11219 1 1   8 LYS CB   C   6.062   4.689   4.438 1.00 . . A   8 LYS CB   1 1 
       A  7 11220 1 1   8 LYS CD   C   6.408   6.808   5.723 1.00 . . A   8 LYS CD   1 1 
       A  7 11221 1 1   8 LYS CE   C   5.642   7.826   6.576 1.00 . . A   8 LYS CE   1 1 
       A  7 11222 1 1   8 LYS CG   C   5.627   5.492   5.667 1.00 . . A   8 LYS CG   1 1 
       A  7 11223 1 1   8 LYS H    H   8.117   3.970   2.642 1.00 . . A   8 LYS H    1 1 
       A  7 11224 1 1   8 LYS HA   H   7.877   4.492   5.583 1.00 . . A   8 LYS HA   1 1 
       A  7 11225 1 1   8 LYS HB2  H   6.111   5.343   3.579 1.00 . . A   8 LYS HB2  1 1 
       A  7 11226 1 1   8 LYS HB3  H   5.345   3.904   4.252 1.00 . . A   8 LYS HB3  1 1 
       A  7 11227 1 1   8 LYS HD2  H   7.381   6.631   6.158 1.00 . . A   8 LYS HD2  1 1 
       A  7 11228 1 1   8 LYS HD3  H   6.527   7.199   4.723 1.00 . . A   8 LYS HD3  1 1 
       A  7 11229 1 1   8 LYS HE2  H   5.721   8.813   6.141 1.00 . . A   8 LYS HE2  1 1 
       A  7 11230 1 1   8 LYS HE3  H   4.606   7.537   6.668 1.00 . . A   8 LYS HE3  1 1 
       A  7 11231 1 1   8 LYS HG2  H   4.568   5.702   5.603 1.00 . . A   8 LYS HG2  1 1 
       A  7 11232 1 1   8 LYS HG3  H   5.826   4.920   6.561 1.00 . . A   8 LYS HG3  1 1 
       A  7 11233 1 1   8 LYS HZ1  H   7.301   8.064   7.819 1.00 . . A   8 LYS HZ1  1 1 
       A  7 11234 1 1   8 LYS HZ2  H   6.239   6.826   8.305 1.00 . . A   8 LYS HZ2  1 1 
       A  7 11235 1 1   8 LYS HZ3  H   5.823   8.455   8.555 1.00 . . A   8 LYS HZ3  1 1 
       A  7 11236 1 1   8 LYS N    N   8.260   4.439   3.492 1.00 . . A   8 LYS N    1 1 
       A  7 11237 1 1   8 LYS NZ   N   6.301   7.791   7.914 1.00 . . A   8 LYS NZ   1 1 
       A  7 11238 1 1   8 LYS O    O   7.184   1.844   3.835 1.00 . . A   8 LYS O    1 1 
       A  7 11239 1 1   9 GLU C    C   6.481   0.235   7.453 1.00 . . A   9 GLU C    1 1 
       A  7 11240 1 1   9 GLU CA   C   7.337   0.554   6.218 1.00 . . A   9 GLU CA   1 1 
       A  7 11241 1 1   9 GLU CB   C   8.785   0.077   6.415 1.00 . . A   9 GLU CB   1 1 
       A  7 11242 1 1   9 GLU CD   C   9.970  -0.136   8.609 1.00 . . A   9 GLU CD   1 1 
       A  7 11243 1 1   9 GLU CG   C   9.457   0.851   7.558 1.00 . . A   9 GLU CG   1 1 
       A  7 11244 1 1   9 GLU H    H   7.554   2.625   6.790 1.00 . . A   9 GLU H    1 1 
       A  7 11245 1 1   9 GLU HA   H   6.915   0.086   5.343 1.00 . . A   9 GLU HA   1 1 
       A  7 11246 1 1   9 GLU HB2  H   8.784  -0.977   6.650 1.00 . . A   9 GLU HB2  1 1 
       A  7 11247 1 1   9 GLU HB3  H   9.340   0.237   5.503 1.00 . . A   9 GLU HB3  1 1 
       A  7 11248 1 1   9 GLU HG2  H  10.286   1.422   7.165 1.00 . . A   9 GLU HG2  1 1 
       A  7 11249 1 1   9 GLU HG3  H   8.743   1.520   8.013 1.00 . . A   9 GLU HG3  1 1 
       A  7 11250 1 1   9 GLU N    N   7.429   2.035   6.017 1.00 . . A   9 GLU N    1 1 
       A  7 11251 1 1   9 GLU O    O   6.685   0.783   8.518 1.00 . . A   9 GLU O    1 1 
       A  7 11252 1 1   9 GLU OE1  O   9.189  -0.517   9.466 1.00 . . A   9 GLU OE1  1 1 
       A  7 11253 1 1   9 GLU OE2  O  11.131  -0.496   8.536 1.00 . . A   9 GLU OE2  1 1 
       A  7 11254 1 1  10 GLY C    C   3.725  -2.162   8.116 1.00 . . A  10 GLY C    1 1 
       A  7 11255 1 1  10 GLY CA   C   4.644  -0.989   8.476 1.00 . . A  10 GLY CA   1 1 
       A  7 11256 1 1  10 GLY H    H   5.361  -1.068   6.440 1.00 . . A  10 GLY H    1 1 
       A  7 11257 1 1  10 GLY HA2  H   5.265  -1.264   9.315 1.00 . . A  10 GLY HA2  1 1 
       A  7 11258 1 1  10 GLY HA3  H   4.042  -0.136   8.742 1.00 . . A  10 GLY HA3  1 1 
       A  7 11259 1 1  10 GLY N    N   5.516  -0.642   7.312 1.00 . . A  10 GLY N    1 1 
       A  7 11260 1 1  10 GLY O    O   3.611  -2.547   6.970 1.00 . . A  10 GLY O    1 1 
       A  7 11261 1 1  11 TRP C    C   0.730  -3.351   8.498 1.00 . . A  11 TRP C    1 1 
       A  7 11262 1 1  11 TRP CA   C   2.137  -3.871   8.821 1.00 . . A  11 TRP CA   1 1 
       A  7 11263 1 1  11 TRP CB   C   2.121  -4.692  10.113 1.00 . . A  11 TRP CB   1 1 
       A  7 11264 1 1  11 TRP CD1  C   4.513  -5.380  10.551 1.00 . . A  11 TRP CD1  1 1 
       A  7 11265 1 1  11 TRP CD2  C   3.292  -7.032   9.633 1.00 . . A  11 TRP CD2  1 1 
       A  7 11266 1 1  11 TRP CE2  C   4.594  -7.548   9.823 1.00 . . A  11 TRP CE2  1 1 
       A  7 11267 1 1  11 TRP CE3  C   2.321  -7.876   9.065 1.00 . . A  11 TRP CE3  1 1 
       A  7 11268 1 1  11 TRP CG   C   3.265  -5.654  10.105 1.00 . . A  11 TRP CG   1 1 
       A  7 11269 1 1  11 TRP CH2  C   3.948  -9.679   8.898 1.00 . . A  11 TRP CH2  1 1 
       A  7 11270 1 1  11 TRP CZ2  C   4.924  -8.855   9.462 1.00 . . A  11 TRP CZ2  1 1 
       A  7 11271 1 1  11 TRP CZ3  C   2.649  -9.193   8.700 1.00 . . A  11 TRP CZ3  1 1 
       A  7 11272 1 1  11 TRP H    H   3.167  -2.391  10.009 1.00 . . A  11 TRP H    1 1 
       A  7 11273 1 1  11 TRP HA   H   2.511  -4.472   8.008 1.00 . . A  11 TRP HA   1 1 
       A  7 11274 1 1  11 TRP HB2  H   2.211  -4.031  10.963 1.00 . . A  11 TRP HB2  1 1 
       A  7 11275 1 1  11 TRP HB3  H   1.192  -5.238  10.182 1.00 . . A  11 TRP HB3  1 1 
       A  7 11276 1 1  11 TRP HD1  H   4.839  -4.438  10.969 1.00 . . A  11 TRP HD1  1 1 
       A  7 11277 1 1  11 TRP HE1  H   6.249  -6.574  10.632 1.00 . . A  11 TRP HE1  1 1 
       A  7 11278 1 1  11 TRP HE3  H   1.317  -7.509   8.907 1.00 . . A  11 TRP HE3  1 1 
       A  7 11279 1 1  11 TRP HH2  H   4.196 -10.692   8.615 1.00 . . A  11 TRP HH2  1 1 
       A  7 11280 1 1  11 TRP HZ2  H   5.924  -9.228   9.617 1.00 . . A  11 TRP HZ2  1 1 
       A  7 11281 1 1  11 TRP HZ3  H   1.895  -9.832   8.264 1.00 . . A  11 TRP HZ3  1 1 
       A  7 11282 1 1  11 TRP N    N   3.062  -2.725   9.094 1.00 . . A  11 TRP N    1 1 
       A  7 11283 1 1  11 TRP NE1  N   5.302  -6.506  10.386 1.00 . . A  11 TRP NE1  1 1 
       A  7 11284 1 1  11 TRP O    O   0.272  -2.382   9.072 1.00 . . A  11 TRP O    1 1 
       A  7 11285 1 1  12 LEU C    C  -2.244  -4.761   7.028 1.00 . . A  12 LEU C    1 1 
       A  7 11286 1 1  12 LEU CA   C  -1.332  -3.542   7.209 1.00 . . A  12 LEU CA   1 1 
       A  7 11287 1 1  12 LEU CB   C  -1.173  -2.784   5.887 1.00 . . A  12 LEU CB   1 1 
       A  7 11288 1 1  12 LEU CD1  C  -0.540  -0.599   4.842 1.00 . . A  12 LEU CD1  1 1 
       A  7 11289 1 1  12 LEU CD2  C  -1.593  -0.635   7.105 1.00 . . A  12 LEU CD2  1 1 
       A  7 11290 1 1  12 LEU CG   C  -0.640  -1.372   6.158 1.00 . . A  12 LEU CG   1 1 
       A  7 11291 1 1  12 LEU H    H   0.442  -4.767   7.131 1.00 . . A  12 LEU H    1 1 
       A  7 11292 1 1  12 LEU HA   H  -1.731  -2.885   7.966 1.00 . . A  12 LEU HA   1 1 
       A  7 11293 1 1  12 LEU HB2  H  -0.480  -3.315   5.249 1.00 . . A  12 LEU HB2  1 1 
       A  7 11294 1 1  12 LEU HB3  H  -2.132  -2.716   5.395 1.00 . . A  12 LEU HB3  1 1 
       A  7 11295 1 1  12 LEU HD11 H  -0.566   0.461   5.044 1.00 . . A  12 LEU HD11 1 1 
       A  7 11296 1 1  12 LEU HD12 H  -1.370  -0.864   4.203 1.00 . . A  12 LEU HD12 1 1 
       A  7 11297 1 1  12 LEU HD13 H   0.386  -0.848   4.348 1.00 . . A  12 LEU HD13 1 1 
       A  7 11298 1 1  12 LEU HD21 H  -2.558  -1.119   7.093 1.00 . . A  12 LEU HD21 1 1 
       A  7 11299 1 1  12 LEU HD22 H  -1.701   0.389   6.782 1.00 . . A  12 LEU HD22 1 1 
       A  7 11300 1 1  12 LEU HD23 H  -1.193  -0.658   8.107 1.00 . . A  12 LEU HD23 1 1 
       A  7 11301 1 1  12 LEU HG   H   0.339  -1.439   6.610 1.00 . . A  12 LEU HG   1 1 
       A  7 11302 1 1  12 LEU N    N   0.048  -3.988   7.579 1.00 . . A  12 LEU N    1 1 
       A  7 11303 1 1  12 LEU O    O  -1.785  -5.846   6.738 1.00 . . A  12 LEU O    1 1 
       A  7 11304 1 1  13 HIS C    C  -5.078  -5.790   5.642 1.00 . . A  13 HIS C    1 1 
       A  7 11305 1 1  13 HIS CA   C  -4.464  -5.753   7.045 1.00 . . A  13 HIS CA   1 1 
       A  7 11306 1 1  13 HIS CB   C  -5.549  -5.538   8.101 1.00 . . A  13 HIS CB   1 1 
       A  7 11307 1 1  13 HIS CD2  C  -4.331  -6.331  10.286 1.00 . . A  13 HIS CD2  1 1 
       A  7 11308 1 1  13 HIS CE1  C  -5.473  -8.134  10.649 1.00 . . A  13 HIS CE1  1 1 
       A  7 11309 1 1  13 HIS CG   C  -5.265  -6.418   9.285 1.00 . . A  13 HIS CG   1 1 
       A  7 11310 1 1  13 HIS H    H  -3.883  -3.707   7.434 1.00 . . A  13 HIS H    1 1 
       A  7 11311 1 1  13 HIS HA   H  -3.943  -6.676   7.245 1.00 . . A  13 HIS HA   1 1 
       A  7 11312 1 1  13 HIS HB2  H  -5.553  -4.503   8.412 1.00 . . A  13 HIS HB2  1 1 
       A  7 11313 1 1  13 HIS HB3  H  -6.513  -5.793   7.686 1.00 . . A  13 HIS HB3  1 1 
       A  7 11314 1 1  13 HIS HD1  H  -6.730  -7.922   9.005 1.00 . . A  13 HIS HD1  1 1 
       A  7 11315 1 1  13 HIS HD2  H  -3.603  -5.539  10.390 1.00 . . A  13 HIS HD2  1 1 
       A  7 11316 1 1  13 HIS HE1  H  -5.828  -9.056  11.084 1.00 . . A  13 HIS HE1  1 1 
       A  7 11317 1 1  13 HIS N    N  -3.530  -4.594   7.199 1.00 . . A  13 HIS N    1 1 
       A  7 11318 1 1  13 HIS ND1  N  -5.984  -7.576   9.537 1.00 . . A  13 HIS ND1  1 1 
       A  7 11319 1 1  13 HIS NE2  N  -4.464  -7.416  11.147 1.00 . . A  13 HIS NE2  1 1 
       A  7 11320 1 1  13 HIS O    O  -5.651  -4.824   5.175 1.00 . . A  13 HIS O    1 1 
       A  7 11321 1 1  14 LYS C    C  -6.525  -8.234   3.568 1.00 . . A  14 LYS C    1 1 
       A  7 11322 1 1  14 LYS CA   C  -5.548  -7.049   3.606 1.00 . . A  14 LYS CA   1 1 
       A  7 11323 1 1  14 LYS CB   C  -4.347  -7.306   2.692 1.00 . . A  14 LYS CB   1 1 
       A  7 11324 1 1  14 LYS CD   C  -4.645  -8.427   0.471 1.00 . . A  14 LYS CD   1 1 
       A  7 11325 1 1  14 LYS CE   C  -5.283  -8.284  -0.916 1.00 . . A  14 LYS CE   1 1 
       A  7 11326 1 1  14 LYS CG   C  -4.758  -7.100   1.230 1.00 . . A  14 LYS CG   1 1 
       A  7 11327 1 1  14 LYS H    H  -4.508  -7.677   5.386 1.00 . . A  14 LYS H    1 1 
       A  7 11328 1 1  14 LYS HA   H  -6.048  -6.139   3.315 1.00 . . A  14 LYS HA   1 1 
       A  7 11329 1 1  14 LYS HB2  H  -3.553  -6.619   2.943 1.00 . . A  14 LYS HB2  1 1 
       A  7 11330 1 1  14 LYS HB3  H  -4.002  -8.321   2.829 1.00 . . A  14 LYS HB3  1 1 
       A  7 11331 1 1  14 LYS HD2  H  -3.603  -8.692   0.366 1.00 . . A  14 LYS HD2  1 1 
       A  7 11332 1 1  14 LYS HD3  H  -5.158  -9.200   1.023 1.00 . . A  14 LYS HD3  1 1 
       A  7 11333 1 1  14 LYS HE2  H  -5.944  -9.118  -1.111 1.00 . . A  14 LYS HE2  1 1 
       A  7 11334 1 1  14 LYS HE3  H  -5.822  -7.352  -0.988 1.00 . . A  14 LYS HE3  1 1 
       A  7 11335 1 1  14 LYS HG2  H  -5.779  -6.746   1.187 1.00 . . A  14 LYS HG2  1 1 
       A  7 11336 1 1  14 LYS HG3  H  -4.106  -6.372   0.773 1.00 . . A  14 LYS HG3  1 1 
       A  7 11337 1 1  14 LYS HZ1  H  -3.562  -9.139  -1.728 1.00 . . A  14 LYS HZ1  1 1 
       A  7 11338 1 1  14 LYS HZ2  H  -3.558  -7.439  -1.728 1.00 . . A  14 LYS HZ2  1 1 
       A  7 11339 1 1  14 LYS HZ3  H  -4.507  -8.290  -2.851 1.00 . . A  14 LYS HZ3  1 1 
       A  7 11340 1 1  14 LYS N    N  -4.968  -6.912   4.976 1.00 . . A  14 LYS N    1 1 
       A  7 11341 1 1  14 LYS NZ   N  -4.141  -8.288  -1.878 1.00 . . A  14 LYS NZ   1 1 
       A  7 11342 1 1  14 LYS O    O  -6.281  -9.269   4.163 1.00 . . A  14 LYS O    1 1 
       A  7 11343 1 1  15 ARG C    C  -8.066 -10.357   1.945 1.00 . . A  15 ARG C    1 1 
       A  7 11344 1 1  15 ARG CA   C  -8.621  -9.207   2.794 1.00 . . A  15 ARG CA   1 1 
       A  7 11345 1 1  15 ARG CB   C  -9.870  -8.605   2.143 1.00 . . A  15 ARG CB   1 1 
       A  7 11346 1 1  15 ARG CD   C -12.369  -8.597   2.312 1.00 . . A  15 ARG CD   1 1 
       A  7 11347 1 1  15 ARG CG   C -11.101  -9.428   2.537 1.00 . . A  15 ARG CG   1 1 
       A  7 11348 1 1  15 ARG CZ   C -13.787  -8.219   0.357 1.00 . . A  15 ARG CZ   1 1 
       A  7 11349 1 1  15 ARG H    H  -7.800  -7.246   2.403 1.00 . . A  15 ARG H    1 1 
       A  7 11350 1 1  15 ARG HA   H  -8.860  -9.559   3.785 1.00 . . A  15 ARG HA   1 1 
       A  7 11351 1 1  15 ARG HB2  H  -9.995  -7.586   2.480 1.00 . . A  15 ARG HB2  1 1 
       A  7 11352 1 1  15 ARG HB3  H  -9.759  -8.619   1.070 1.00 . . A  15 ARG HB3  1 1 
       A  7 11353 1 1  15 ARG HD2  H -13.150  -8.921   2.985 1.00 . . A  15 ARG HD2  1 1 
       A  7 11354 1 1  15 ARG HD3  H -12.159  -7.550   2.453 1.00 . . A  15 ARG HD3  1 1 
       A  7 11355 1 1  15 ARG HE   H -12.262  -9.500   0.355 1.00 . . A  15 ARG HE   1 1 
       A  7 11356 1 1  15 ARG HG2  H -11.143 -10.325   1.935 1.00 . . A  15 ARG HG2  1 1 
       A  7 11357 1 1  15 ARG HG3  H -11.032  -9.699   3.580 1.00 . . A  15 ARG HG3  1 1 
       A  7 11358 1 1  15 ARG HH11 H -14.231  -7.153   2.003 1.00 . . A  15 ARG HH11 1 1 
       A  7 11359 1 1  15 ARG HH12 H -15.250  -6.871   0.635 1.00 . . A  15 ARG HH12 1 1 
       A  7 11360 1 1  15 ARG HH21 H -13.602  -9.133  -1.419 1.00 . . A  15 ARG HH21 1 1 
       A  7 11361 1 1  15 ARG HH22 H -14.893  -7.986  -1.301 1.00 . . A  15 ARG HH22 1 1 
       A  7 11362 1 1  15 ARG N    N  -7.627  -8.090   2.873 1.00 . . A  15 ARG N    1 1 
       A  7 11363 1 1  15 ARG NE   N -12.766  -8.852   0.893 1.00 . . A  15 ARG NE   1 1 
       A  7 11364 1 1  15 ARG NH1  N -14.477  -7.347   1.054 1.00 . . A  15 ARG NH1  1 1 
       A  7 11365 1 1  15 ARG NH2  N -14.120  -8.465  -0.884 1.00 . . A  15 ARG NH2  1 1 
       A  7 11366 1 1  15 ARG O    O  -7.299 -10.146   1.023 1.00 . . A  15 ARG O    1 1 
       A  7 11367 1 1  16 GLY C    C  -8.672 -12.897   0.160 1.00 . . A  16 GLY C    1 1 
       A  7 11368 1 1  16 GLY CA   C  -7.922 -12.750   1.490 1.00 . . A  16 GLY CA   1 1 
       A  7 11369 1 1  16 GLY H    H  -9.044 -11.718   3.016 1.00 . . A  16 GLY H    1 1 
       A  7 11370 1 1  16 GLY HA2  H  -6.870 -12.613   1.293 1.00 . . A  16 GLY HA2  1 1 
       A  7 11371 1 1  16 GLY HA3  H  -8.061 -13.646   2.076 1.00 . . A  16 GLY HA3  1 1 
       A  7 11372 1 1  16 GLY N    N  -8.435 -11.575   2.260 1.00 . . A  16 GLY N    1 1 
       A  7 11373 1 1  16 GLY O    O  -8.736 -11.978  -0.635 1.00 . . A  16 GLY O    1 1 
       A  7 11374 1 1  17 GLU C    C -11.452 -13.946  -1.229 1.00 . . A  17 GLU C    1 1 
       A  7 11375 1 1  17 GLU CA   C  -9.956 -14.301  -1.373 1.00 . . A  17 GLU CA   1 1 
       A  7 11376 1 1  17 GLU CB   C  -9.746 -15.800  -1.669 1.00 . . A  17 GLU CB   1 1 
       A  7 11377 1 1  17 GLU CD   C  -9.252 -17.246   0.323 1.00 . . A  17 GLU CD   1 1 
       A  7 11378 1 1  17 GLU CG   C -10.362 -16.661  -0.554 1.00 . . A  17 GLU CG   1 1 
       A  7 11379 1 1  17 GLU H    H  -9.142 -14.782   0.569 1.00 . . A  17 GLU H    1 1 
       A  7 11380 1 1  17 GLU HA   H  -9.515 -13.713  -2.163 1.00 . . A  17 GLU HA   1 1 
       A  7 11381 1 1  17 GLU HB2  H -10.214 -16.047  -2.612 1.00 . . A  17 GLU HB2  1 1 
       A  7 11382 1 1  17 GLU HB3  H  -8.688 -16.004  -1.733 1.00 . . A  17 GLU HB3  1 1 
       A  7 11383 1 1  17 GLU HG2  H -11.014 -16.052   0.051 1.00 . . A  17 GLU HG2  1 1 
       A  7 11384 1 1  17 GLU HG3  H -10.929 -17.466  -0.996 1.00 . . A  17 GLU HG3  1 1 
       A  7 11385 1 1  17 GLU N    N  -9.223 -14.060  -0.089 1.00 . . A  17 GLU N    1 1 
       A  7 11386 1 1  17 GLU O    O -11.797 -12.940  -0.635 1.00 . . A  17 GLU O    1 1 
       A  7 11387 1 1  17 GLU OE1  O  -8.882 -16.592   1.286 1.00 . . A  17 GLU OE1  1 1 
       A  7 11388 1 1  17 GLU OE2  O  -8.793 -18.336   0.020 1.00 . . A  17 GLU OE2  1 1 
       A  7 11389 1 1  18 TYR C    C -14.259 -14.343  -0.212 1.00 . . A  18 TYR C    1 1 
       A  7 11390 1 1  18 TYR CA   C -13.807 -14.456  -1.680 1.00 . . A  18 TYR CA   1 1 
       A  7 11391 1 1  18 TYR CB   C -14.513 -15.628  -2.387 1.00 . . A  18 TYR CB   1 1 
       A  7 11392 1 1  18 TYR CD1  C -15.300 -17.196  -0.567 1.00 . . A  18 TYR CD1  1 1 
       A  7 11393 1 1  18 TYR CD2  C -13.336 -17.801  -1.856 1.00 . . A  18 TYR CD2  1 1 
       A  7 11394 1 1  18 TYR CE1  C -15.178 -18.378   0.173 1.00 . . A  18 TYR CE1  1 1 
       A  7 11395 1 1  18 TYR CE2  C -13.217 -18.984  -1.117 1.00 . . A  18 TYR CE2  1 1 
       A  7 11396 1 1  18 TYR CG   C -14.377 -16.905  -1.581 1.00 . . A  18 TYR CG   1 1 
       A  7 11397 1 1  18 TYR CZ   C -14.137 -19.272  -0.102 1.00 . . A  18 TYR CZ   1 1 
       A  7 11398 1 1  18 TYR H    H -12.038 -15.550  -2.260 1.00 . . A  18 TYR H    1 1 
       A  7 11399 1 1  18 TYR HA   H -14.027 -13.538  -2.202 1.00 . . A  18 TYR HA   1 1 
       A  7 11400 1 1  18 TYR HB2  H -15.560 -15.392  -2.505 1.00 . . A  18 TYR HB2  1 1 
       A  7 11401 1 1  18 TYR HB3  H -14.071 -15.773  -3.362 1.00 . . A  18 TYR HB3  1 1 
       A  7 11402 1 1  18 TYR HD1  H -16.102 -16.506  -0.353 1.00 . . A  18 TYR HD1  1 1 
       A  7 11403 1 1  18 TYR HD2  H -12.625 -17.580  -2.638 1.00 . . A  18 TYR HD2  1 1 
       A  7 11404 1 1  18 TYR HE1  H -15.888 -18.599   0.956 1.00 . . A  18 TYR HE1  1 1 
       A  7 11405 1 1  18 TYR HE2  H -12.414 -19.674  -1.329 1.00 . . A  18 TYR HE2  1 1 
       A  7 11406 1 1  18 TYR HH   H -13.197 -20.403   1.116 1.00 . . A  18 TYR HH   1 1 
       A  7 11407 1 1  18 TYR N    N -12.338 -14.755  -1.777 1.00 . . A  18 TYR N    1 1 
       A  7 11408 1 1  18 TYR O    O -15.254 -13.708   0.086 1.00 . . A  18 TYR O    1 1 
       A  7 11409 1 1  18 TYR OH   O -14.021 -20.439   0.624 1.00 . . A  18 TYR OH   1 1 
       A  7 11410 1 1  19 ILE C    C -13.767 -13.414   2.649 1.00 . . A  19 ILE C    1 1 
       A  7 11411 1 1  19 ILE CA   C -13.926 -14.858   2.147 1.00 . . A  19 ILE CA   1 1 
       A  7 11412 1 1  19 ILE CB   C -12.967 -15.812   2.880 1.00 . . A  19 ILE CB   1 1 
       A  7 11413 1 1  19 ILE CD1  C -14.628 -17.067   4.273 1.00 . . A  19 ILE CD1  1 1 
       A  7 11414 1 1  19 ILE CG1  C -13.479 -16.057   4.305 1.00 . . A  19 ILE CG1  1 1 
       A  7 11415 1 1  19 ILE CG2  C -11.559 -15.207   2.944 1.00 . . A  19 ILE CG2  1 1 
       A  7 11416 1 1  19 ILE H    H -12.738 -15.449   0.446 1.00 . . A  19 ILE H    1 1 
       A  7 11417 1 1  19 ILE HA   H -14.944 -15.189   2.277 1.00 . . A  19 ILE HA   1 1 
       A  7 11418 1 1  19 ILE HB   H -12.926 -16.753   2.348 1.00 . . A  19 ILE HB   1 1 
       A  7 11419 1 1  19 ILE HD11 H -14.999 -17.222   5.275 1.00 . . A  19 ILE HD11 1 1 
       A  7 11420 1 1  19 ILE HD12 H -14.274 -18.004   3.870 1.00 . . A  19 ILE HD12 1 1 
       A  7 11421 1 1  19 ILE HD13 H -15.425 -16.687   3.650 1.00 . . A  19 ILE HD13 1 1 
       A  7 11422 1 1  19 ILE HG12 H -12.676 -16.446   4.913 1.00 . . A  19 ILE HG12 1 1 
       A  7 11423 1 1  19 ILE HG13 H -13.831 -15.128   4.726 1.00 . . A  19 ILE HG13 1 1 
       A  7 11424 1 1  19 ILE HG21 H -11.416 -14.532   2.112 1.00 . . A  19 ILE HG21 1 1 
       A  7 11425 1 1  19 ILE HG22 H -10.825 -15.998   2.894 1.00 . . A  19 ILE HG22 1 1 
       A  7 11426 1 1  19 ILE HG23 H -11.441 -14.666   3.871 1.00 . . A  19 ILE HG23 1 1 
       A  7 11427 1 1  19 ILE N    N -13.536 -14.945   0.705 1.00 . . A  19 ILE N    1 1 
       A  7 11428 1 1  19 ILE O    O -12.917 -12.677   2.186 1.00 . . A  19 ILE O    1 1 
       A  7 11429 1 1  20 LYS C    C -13.557 -11.579   5.348 1.00 . . A  20 LYS C    1 1 
       A  7 11430 1 1  20 LYS CA   C -14.482 -11.612   4.123 1.00 . . A  20 LYS CA   1 1 
       A  7 11431 1 1  20 LYS CB   C -15.916 -11.230   4.508 1.00 . . A  20 LYS CB   1 1 
       A  7 11432 1 1  20 LYS CD   C -18.117 -11.426   3.326 1.00 . . A  20 LYS CD   1 1 
       A  7 11433 1 1  20 LYS CE   C -18.220 -12.649   2.407 1.00 . . A  20 LYS CE   1 1 
       A  7 11434 1 1  20 LYS CG   C -16.702 -10.843   3.250 1.00 . . A  20 LYS CG   1 1 
       A  7 11435 1 1  20 LYS H    H -15.260 -13.618   3.948 1.00 . . A  20 LYS H    1 1 
       A  7 11436 1 1  20 LYS HA   H -14.116 -10.945   3.359 1.00 . . A  20 LYS HA   1 1 
       A  7 11437 1 1  20 LYS HB2  H -16.396 -12.070   4.991 1.00 . . A  20 LYS HB2  1 1 
       A  7 11438 1 1  20 LYS HB3  H -15.894 -10.390   5.187 1.00 . . A  20 LYS HB3  1 1 
       A  7 11439 1 1  20 LYS HD2  H -18.330 -11.721   4.343 1.00 . . A  20 LYS HD2  1 1 
       A  7 11440 1 1  20 LYS HD3  H -18.829 -10.680   3.010 1.00 . . A  20 LYS HD3  1 1 
       A  7 11441 1 1  20 LYS HE2  H -17.590 -12.518   1.537 1.00 . . A  20 LYS HE2  1 1 
       A  7 11442 1 1  20 LYS HE3  H -17.943 -13.544   2.941 1.00 . . A  20 LYS HE3  1 1 
       A  7 11443 1 1  20 LYS HG2  H -16.759  -9.767   3.180 1.00 . . A  20 LYS HG2  1 1 
       A  7 11444 1 1  20 LYS HG3  H -16.200 -11.233   2.378 1.00 . . A  20 LYS HG3  1 1 
       A  7 11445 1 1  20 LYS HZ1  H -20.249 -12.845   2.850 1.00 . . A  20 LYS HZ1  1 1 
       A  7 11446 1 1  20 LYS HZ2  H -19.797 -13.519   1.358 1.00 . . A  20 LYS HZ2  1 1 
       A  7 11447 1 1  20 LYS HZ3  H -19.928 -11.833   1.527 1.00 . . A  20 LYS HZ3  1 1 
       A  7 11448 1 1  20 LYS N    N -14.582 -13.007   3.591 1.00 . . A  20 LYS N    1 1 
       A  7 11449 1 1  20 LYS NZ   N -19.656 -12.717   2.005 1.00 . . A  20 LYS NZ   1 1 
       A  7 11450 1 1  20 LYS O    O -13.924 -11.098   6.405 1.00 . . A  20 LYS O    1 1 
       A  7 11451 1 1  21 THR C    C -10.169 -11.246   6.015 1.00 . . A  21 THR C    1 1 
       A  7 11452 1 1  21 THR CA   C -11.398 -12.094   6.358 1.00 . . A  21 THR CA   1 1 
       A  7 11453 1 1  21 THR CB   C -11.002 -13.562   6.558 1.00 . . A  21 THR CB   1 1 
       A  7 11454 1 1  21 THR CG2  C -10.397 -13.748   7.951 1.00 . . A  21 THR CG2  1 1 
       A  7 11455 1 1  21 THR H    H -12.083 -12.470   4.346 1.00 . . A  21 THR H    1 1 
       A  7 11456 1 1  21 THR HA   H -11.877 -11.717   7.249 1.00 . . A  21 THR HA   1 1 
       A  7 11457 1 1  21 THR HB   H -10.269 -13.837   5.816 1.00 . . A  21 THR HB   1 1 
       A  7 11458 1 1  21 THR HG1  H -12.831 -14.069   7.017 1.00 . . A  21 THR HG1  1 1 
       A  7 11459 1 1  21 THR HG21 H -10.342 -14.802   8.182 1.00 . . A  21 THR HG21 1 1 
       A  7 11460 1 1  21 THR HG22 H -11.017 -13.252   8.683 1.00 . . A  21 THR HG22 1 1 
       A  7 11461 1 1  21 THR HG23 H  -9.405 -13.322   7.972 1.00 . . A  21 THR HG23 1 1 
       A  7 11462 1 1  21 THR N    N -12.357 -12.089   5.209 1.00 . . A  21 THR N    1 1 
       A  7 11463 1 1  21 THR O    O  -9.690 -11.259   4.896 1.00 . . A  21 THR O    1 1 
       A  7 11464 1 1  21 THR OG1  O -12.150 -14.397   6.424 1.00 . . A  21 THR OG1  1 1 
       A  7 11465 1 1  22 TRP C    C  -7.237 -10.167   7.433 1.00 . . A  22 TRP C    1 1 
       A  7 11466 1 1  22 TRP CA   C  -8.472  -9.640   6.693 1.00 . . A  22 TRP CA   1 1 
       A  7 11467 1 1  22 TRP CB   C  -8.864  -8.249   7.212 1.00 . . A  22 TRP CB   1 1 
       A  7 11468 1 1  22 TRP CD1  C -11.303  -8.058   6.562 1.00 . . A  22 TRP CD1  1 1 
       A  7 11469 1 1  22 TRP CD2  C  -9.973  -6.735   5.319 1.00 . . A  22 TRP CD2  1 1 
       A  7 11470 1 1  22 TRP CE2  C -11.296  -6.536   4.854 1.00 . . A  22 TRP CE2  1 1 
       A  7 11471 1 1  22 TRP CE3  C  -8.938  -6.014   4.699 1.00 . . A  22 TRP CE3  1 1 
       A  7 11472 1 1  22 TRP CG   C -10.005  -7.709   6.403 1.00 . . A  22 TRP CG   1 1 
       A  7 11473 1 1  22 TRP CH2  C -10.538  -4.946   3.207 1.00 . . A  22 TRP CH2  1 1 
       A  7 11474 1 1  22 TRP CZ2  C -11.579  -5.653   3.812 1.00 . . A  22 TRP CZ2  1 1 
       A  7 11475 1 1  22 TRP CZ3  C  -9.219  -5.125   3.650 1.00 . . A  22 TRP CZ3  1 1 
       A  7 11476 1 1  22 TRP H    H -10.071 -10.506   7.856 1.00 . . A  22 TRP H    1 1 
       A  7 11477 1 1  22 TRP HA   H  -8.279  -9.592   5.633 1.00 . . A  22 TRP HA   1 1 
       A  7 11478 1 1  22 TRP HB2  H  -9.160  -8.321   8.248 1.00 . . A  22 TRP HB2  1 1 
       A  7 11479 1 1  22 TRP HB3  H  -8.018  -7.584   7.127 1.00 . . A  22 TRP HB3  1 1 
       A  7 11480 1 1  22 TRP HD1  H -11.678  -8.765   7.285 1.00 . . A  22 TRP HD1  1 1 
       A  7 11481 1 1  22 TRP HE1  H -13.040  -7.441   5.547 1.00 . . A  22 TRP HE1  1 1 
       A  7 11482 1 1  22 TRP HE3  H  -7.919  -6.145   5.033 1.00 . . A  22 TRP HE3  1 1 
       A  7 11483 1 1  22 TRP HH2  H -10.748  -4.260   2.399 1.00 . . A  22 TRP HH2  1 1 
       A  7 11484 1 1  22 TRP HZ2  H -12.597  -5.518   3.475 1.00 . . A  22 TRP HZ2  1 1 
       A  7 11485 1 1  22 TRP HZ3  H  -8.417  -4.577   3.182 1.00 . . A  22 TRP HZ3  1 1 
       A  7 11486 1 1  22 TRP N    N  -9.663 -10.504   6.966 1.00 . . A  22 TRP N    1 1 
       A  7 11487 1 1  22 TRP NE1  N -12.068  -7.366   5.642 1.00 . . A  22 TRP NE1  1 1 
       A  7 11488 1 1  22 TRP O    O  -7.281 -10.444   8.619 1.00 . . A  22 TRP O    1 1 
       A  7 11489 1 1  23 ARG C    C  -3.799  -9.716   7.333 1.00 . . A  23 ARG C    1 1 
       A  7 11490 1 1  23 ARG CA   C  -4.884 -10.804   7.386 1.00 . . A  23 ARG CA   1 1 
       A  7 11491 1 1  23 ARG CB   C  -4.462 -12.027   6.565 1.00 . . A  23 ARG CB   1 1 
       A  7 11492 1 1  23 ARG CD   C  -5.690 -13.847   7.785 1.00 . . A  23 ARG CD   1 1 
       A  7 11493 1 1  23 ARG CG   C  -5.615 -13.038   6.485 1.00 . . A  23 ARG CG   1 1 
       A  7 11494 1 1  23 ARG CZ   C  -6.155 -16.208   8.222 1.00 . . A  23 ARG CZ   1 1 
       A  7 11495 1 1  23 ARG H    H  -6.129 -10.065   5.787 1.00 . . A  23 ARG H    1 1 
       A  7 11496 1 1  23 ARG HA   H  -5.080 -11.093   8.406 1.00 . . A  23 ARG HA   1 1 
       A  7 11497 1 1  23 ARG HB2  H  -4.193 -11.711   5.567 1.00 . . A  23 ARG HB2  1 1 
       A  7 11498 1 1  23 ARG HB3  H  -3.609 -12.495   7.034 1.00 . . A  23 ARG HB3  1 1 
       A  7 11499 1 1  23 ARG HD2  H  -4.711 -13.919   8.237 1.00 . . A  23 ARG HD2  1 1 
       A  7 11500 1 1  23 ARG HD3  H  -6.390 -13.392   8.470 1.00 . . A  23 ARG HD3  1 1 
       A  7 11501 1 1  23 ARG HE   H  -6.524 -15.339   6.468 1.00 . . A  23 ARG HE   1 1 
       A  7 11502 1 1  23 ARG HG2  H  -6.546 -12.512   6.334 1.00 . . A  23 ARG HG2  1 1 
       A  7 11503 1 1  23 ARG HG3  H  -5.445 -13.709   5.657 1.00 . . A  23 ARG HG3  1 1 
       A  7 11504 1 1  23 ARG HH11 H  -5.379 -15.155   9.749 1.00 . . A  23 ARG HH11 1 1 
       A  7 11505 1 1  23 ARG HH12 H  -5.694 -16.823  10.078 1.00 . . A  23 ARG HH12 1 1 
       A  7 11506 1 1  23 ARG HH21 H  -6.933 -17.511   6.910 1.00 . . A  23 ARG HH21 1 1 
       A  7 11507 1 1  23 ARG HH22 H  -6.570 -18.154   8.476 1.00 . . A  23 ARG HH22 1 1 
       A  7 11508 1 1  23 ARG N    N  -6.135 -10.301   6.738 1.00 . . A  23 ARG N    1 1 
       A  7 11509 1 1  23 ARG NE   N  -6.180 -15.200   7.377 1.00 . . A  23 ARG NE   1 1 
       A  7 11510 1 1  23 ARG NH1  N  -5.708 -16.049   9.445 1.00 . . A  23 ARG NH1  1 1 
       A  7 11511 1 1  23 ARG NH2  N  -6.586 -17.383   7.840 1.00 . . A  23 ARG NH2  1 1 
       A  7 11512 1 1  23 ARG O    O  -3.710  -8.980   6.368 1.00 . . A  23 ARG O    1 1 
       A  7 11513 1 1  24 PRO C    C  -0.763  -8.959   7.530 1.00 . . A  24 PRO C    1 1 
       A  7 11514 1 1  24 PRO CA   C  -1.936  -8.623   8.467 1.00 . . A  24 PRO CA   1 1 
       A  7 11515 1 1  24 PRO CB   C  -1.500  -8.681   9.929 1.00 . . A  24 PRO CB   1 1 
       A  7 11516 1 1  24 PRO CD   C  -3.058 -10.495   9.581 1.00 . . A  24 PRO CD   1 1 
       A  7 11517 1 1  24 PRO CG   C  -1.867 -10.054  10.391 1.00 . . A  24 PRO CG   1 1 
       A  7 11518 1 1  24 PRO HA   H  -2.328  -7.644   8.244 1.00 . . A  24 PRO HA   1 1 
       A  7 11519 1 1  24 PRO HB2  H  -0.434  -8.525  10.009 1.00 . . A  24 PRO HB2  1 1 
       A  7 11520 1 1  24 PRO HB3  H  -2.034  -7.943  10.509 1.00 . . A  24 PRO HB3  1 1 
       A  7 11521 1 1  24 PRO HD2  H  -2.965 -11.538   9.311 1.00 . . A  24 PRO HD2  1 1 
       A  7 11522 1 1  24 PRO HD3  H  -3.973 -10.323  10.127 1.00 . . A  24 PRO HD3  1 1 
       A  7 11523 1 1  24 PRO HG2  H  -1.037 -10.730  10.229 1.00 . . A  24 PRO HG2  1 1 
       A  7 11524 1 1  24 PRO HG3  H  -2.126 -10.034  11.439 1.00 . . A  24 PRO HG3  1 1 
       A  7 11525 1 1  24 PRO N    N  -3.016  -9.644   8.384 1.00 . . A  24 PRO N    1 1 
       A  7 11526 1 1  24 PRO O    O  -0.340 -10.096   7.422 1.00 . . A  24 PRO O    1 1 
       A  7 11527 1 1  25 ARG C    C   1.860  -6.966   6.027 1.00 . . A  25 ARG C    1 1 
       A  7 11528 1 1  25 ARG CA   C   0.910  -8.165   5.928 1.00 . . A  25 ARG CA   1 1 
       A  7 11529 1 1  25 ARG CB   C   0.285  -8.242   4.531 1.00 . . A  25 ARG CB   1 1 
       A  7 11530 1 1  25 ARG CD   C  -1.415 -10.072   4.364 1.00 . . A  25 ARG CD   1 1 
       A  7 11531 1 1  25 ARG CG   C   0.056  -9.707   4.147 1.00 . . A  25 ARG CG   1 1 
       A  7 11532 1 1  25 ARG CZ   C  -1.791 -12.499   4.508 1.00 . . A  25 ARG CZ   1 1 
       A  7 11533 1 1  25 ARG H    H  -0.607  -7.057   6.980 1.00 . . A  25 ARG H    1 1 
       A  7 11534 1 1  25 ARG HA   H   1.429  -9.083   6.158 1.00 . . A  25 ARG HA   1 1 
       A  7 11535 1 1  25 ARG HB2  H  -0.659  -7.716   4.529 1.00 . . A  25 ARG HB2  1 1 
       A  7 11536 1 1  25 ARG HB3  H   0.952  -7.786   3.815 1.00 . . A  25 ARG HB3  1 1 
       A  7 11537 1 1  25 ARG HD2  H  -1.900  -9.319   4.973 1.00 . . A  25 ARG HD2  1 1 
       A  7 11538 1 1  25 ARG HD3  H  -1.920 -10.170   3.420 1.00 . . A  25 ARG HD3  1 1 
       A  7 11539 1 1  25 ARG HE   H  -1.054 -11.411   6.006 1.00 . . A  25 ARG HE   1 1 
       A  7 11540 1 1  25 ARG HG2  H   0.314  -9.850   3.108 1.00 . . A  25 ARG HG2  1 1 
       A  7 11541 1 1  25 ARG HG3  H   0.677 -10.341   4.762 1.00 . . A  25 ARG HG3  1 1 
       A  7 11542 1 1  25 ARG HH11 H  -2.285 -11.667   2.743 1.00 . . A  25 ARG HH11 1 1 
       A  7 11543 1 1  25 ARG HH12 H  -2.549 -13.369   2.864 1.00 . . A  25 ARG HH12 1 1 
       A  7 11544 1 1  25 ARG HH21 H  -1.399 -13.625   6.122 1.00 . . A  25 ARG HH21 1 1 
       A  7 11545 1 1  25 ARG HH22 H  -2.051 -14.474   4.762 1.00 . . A  25 ARG HH22 1 1 
       A  7 11546 1 1  25 ARG N    N  -0.241  -7.961   6.861 1.00 . . A  25 ARG N    1 1 
       A  7 11547 1 1  25 ARG NE   N  -1.386 -11.384   5.083 1.00 . . A  25 ARG NE   1 1 
       A  7 11548 1 1  25 ARG NH1  N  -2.242 -12.510   3.273 1.00 . . A  25 ARG NH1  1 1 
       A  7 11549 1 1  25 ARG NH2  N  -1.743 -13.621   5.182 1.00 . . A  25 ARG NH2  1 1 
       A  7 11550 1 1  25 ARG O    O   1.426  -5.841   6.178 1.00 . . A  25 ARG O    1 1 
       A  7 11551 1 1  26 TYR C    C   4.071  -5.229   4.748 1.00 . . A  26 TYR C    1 1 
       A  7 11552 1 1  26 TYR CA   C   4.104  -6.044   6.043 1.00 . . A  26 TYR CA   1 1 
       A  7 11553 1 1  26 TYR CB   C   5.486  -6.675   6.248 1.00 . . A  26 TYR CB   1 1 
       A  7 11554 1 1  26 TYR CD1  C   6.229  -4.388   7.048 1.00 . . A  26 TYR CD1  1 1 
       A  7 11555 1 1  26 TYR CD2  C   7.248  -6.360   8.016 1.00 . . A  26 TYR CD2  1 1 
       A  7 11556 1 1  26 TYR CE1  C   7.025  -3.576   7.863 1.00 . . A  26 TYR CE1  1 1 
       A  7 11557 1 1  26 TYR CE2  C   8.044  -5.549   8.833 1.00 . . A  26 TYR CE2  1 1 
       A  7 11558 1 1  26 TYR CG   C   6.340  -5.784   7.125 1.00 . . A  26 TYR CG   1 1 
       A  7 11559 1 1  26 TYR CZ   C   7.933  -4.157   8.757 1.00 . . A  26 TYR CZ   1 1 
       A  7 11560 1 1  26 TYR H    H   3.483  -8.104   5.824 1.00 . . A  26 TYR H    1 1 
       A  7 11561 1 1  26 TYR HA   H   3.855  -5.420   6.887 1.00 . . A  26 TYR HA   1 1 
       A  7 11562 1 1  26 TYR HB2  H   5.373  -7.639   6.722 1.00 . . A  26 TYR HB2  1 1 
       A  7 11563 1 1  26 TYR HB3  H   5.969  -6.802   5.290 1.00 . . A  26 TYR HB3  1 1 
       A  7 11564 1 1  26 TYR HD1  H   5.529  -3.938   6.359 1.00 . . A  26 TYR HD1  1 1 
       A  7 11565 1 1  26 TYR HD2  H   7.334  -7.432   8.076 1.00 . . A  26 TYR HD2  1 1 
       A  7 11566 1 1  26 TYR HE1  H   6.939  -2.502   7.805 1.00 . . A  26 TYR HE1  1 1 
       A  7 11567 1 1  26 TYR HE2  H   8.745  -5.997   9.521 1.00 . . A  26 TYR HE2  1 1 
       A  7 11568 1 1  26 TYR HH   H   8.918  -2.550   9.089 1.00 . . A  26 TYR HH   1 1 
       A  7 11569 1 1  26 TYR N    N   3.148  -7.190   5.946 1.00 . . A  26 TYR N    1 1 
       A  7 11570 1 1  26 TYR O    O   4.604  -5.634   3.733 1.00 . . A  26 TYR O    1 1 
       A  7 11571 1 1  26 TYR OH   O   8.718  -3.361   9.567 1.00 . . A  26 TYR OH   1 1 
       A  7 11572 1 1  27 PHE C    C   4.540  -2.239   3.514 1.00 . . A  27 PHE C    1 1 
       A  7 11573 1 1  27 PHE CA   C   3.375  -3.234   3.552 1.00 . . A  27 PHE CA   1 1 
       A  7 11574 1 1  27 PHE CB   C   2.032  -2.507   3.649 1.00 . . A  27 PHE CB   1 1 
       A  7 11575 1 1  27 PHE CD1  C   0.698  -4.586   3.128 1.00 . . A  27 PHE CD1  1 1 
       A  7 11576 1 1  27 PHE CD2  C   0.336  -2.599   1.786 1.00 . . A  27 PHE CD2  1 1 
       A  7 11577 1 1  27 PHE CE1  C  -0.259  -5.272   2.371 1.00 . . A  27 PHE CE1  1 1 
       A  7 11578 1 1  27 PHE CE2  C  -0.621  -3.284   1.030 1.00 . . A  27 PHE CE2  1 1 
       A  7 11579 1 1  27 PHE CG   C   0.996  -3.248   2.835 1.00 . . A  27 PHE CG   1 1 
       A  7 11580 1 1  27 PHE CZ   C  -0.919  -4.620   1.322 1.00 . . A  27 PHE CZ   1 1 
       A  7 11581 1 1  27 PHE H    H   3.032  -3.771   5.612 1.00 . . A  27 PHE H    1 1 
       A  7 11582 1 1  27 PHE HA   H   3.389  -3.857   2.672 1.00 . . A  27 PHE HA   1 1 
       A  7 11583 1 1  27 PHE HB2  H   1.717  -2.468   4.682 1.00 . . A  27 PHE HB2  1 1 
       A  7 11584 1 1  27 PHE HB3  H   2.138  -1.503   3.268 1.00 . . A  27 PHE HB3  1 1 
       A  7 11585 1 1  27 PHE HD1  H   1.207  -5.089   3.936 1.00 . . A  27 PHE HD1  1 1 
       A  7 11586 1 1  27 PHE HD2  H   0.566  -1.568   1.560 1.00 . . A  27 PHE HD2  1 1 
       A  7 11587 1 1  27 PHE HE1  H  -0.490  -6.303   2.596 1.00 . . A  27 PHE HE1  1 1 
       A  7 11588 1 1  27 PHE HE2  H  -1.131  -2.783   0.221 1.00 . . A  27 PHE HE2  1 1 
       A  7 11589 1 1  27 PHE HZ   H  -1.656  -5.149   0.738 1.00 . . A  27 PHE HZ   1 1 
       A  7 11590 1 1  27 PHE N    N   3.450  -4.079   4.779 1.00 . . A  27 PHE N    1 1 
       A  7 11591 1 1  27 PHE O    O   4.853  -1.590   4.497 1.00 . . A  27 PHE O    1 1 
       A  7 11592 1 1  28 LEU C    C   6.054  -0.154   1.153 1.00 . . A  28 LEU C    1 1 
       A  7 11593 1 1  28 LEU CA   C   6.340  -1.186   2.250 1.00 . . A  28 LEU CA   1 1 
       A  7 11594 1 1  28 LEU CB   C   7.536  -2.063   1.843 1.00 . . A  28 LEU CB   1 1 
       A  7 11595 1 1  28 LEU CD1  C   8.238  -1.938   4.257 1.00 . . A  28 LEU CD1  1 1 
       A  7 11596 1 1  28 LEU CD2  C   7.123  -4.001   3.390 1.00 . . A  28 LEU CD2  1 1 
       A  7 11597 1 1  28 LEU CG   C   8.080  -2.856   3.043 1.00 . . A  28 LEU CG   1 1 
       A  7 11598 1 1  28 LEU H    H   4.913  -2.669   1.610 1.00 . . A  28 LEU H    1 1 
       A  7 11599 1 1  28 LEU HA   H   6.540  -0.695   3.189 1.00 . . A  28 LEU HA   1 1 
       A  7 11600 1 1  28 LEU HB2  H   7.224  -2.753   1.074 1.00 . . A  28 LEU HB2  1 1 
       A  7 11601 1 1  28 LEU HB3  H   8.320  -1.431   1.452 1.00 . . A  28 LEU HB3  1 1 
       A  7 11602 1 1  28 LEU HD11 H   8.494  -0.943   3.925 1.00 . . A  28 LEU HD11 1 1 
       A  7 11603 1 1  28 LEU HD12 H   9.023  -2.317   4.894 1.00 . . A  28 LEU HD12 1 1 
       A  7 11604 1 1  28 LEU HD13 H   7.310  -1.907   4.809 1.00 . . A  28 LEU HD13 1 1 
       A  7 11605 1 1  28 LEU HD21 H   7.694  -4.877   3.664 1.00 . . A  28 LEU HD21 1 1 
       A  7 11606 1 1  28 LEU HD22 H   6.506  -4.229   2.533 1.00 . . A  28 LEU HD22 1 1 
       A  7 11607 1 1  28 LEU HD23 H   6.495  -3.709   4.218 1.00 . . A  28 LEU HD23 1 1 
       A  7 11608 1 1  28 LEU HG   H   9.046  -3.266   2.785 1.00 . . A  28 LEU HG   1 1 
       A  7 11609 1 1  28 LEU N    N   5.186  -2.126   2.380 1.00 . . A  28 LEU N    1 1 
       A  7 11610 1 1  28 LEU O    O   5.790  -0.502   0.018 1.00 . . A  28 LEU O    1 1 
       A  7 11611 1 1  29 LEU C    C   7.201   2.697  -0.081 1.00 . . A  29 LEU C    1 1 
       A  7 11612 1 1  29 LEU CA   C   5.866   2.170   0.455 1.00 . . A  29 LEU CA   1 1 
       A  7 11613 1 1  29 LEU CB   C   5.102   3.272   1.197 1.00 . . A  29 LEU CB   1 1 
       A  7 11614 1 1  29 LEU CD1  C   3.479   3.839  -0.631 1.00 . . A  29 LEU CD1  1 1 
       A  7 11615 1 1  29 LEU CD2  C   4.222   5.602   0.978 1.00 . . A  29 LEU CD2  1 1 
       A  7 11616 1 1  29 LEU CG   C   4.655   4.354   0.206 1.00 . . A  29 LEU CG   1 1 
       A  7 11617 1 1  29 LEU H    H   6.346   1.365   2.400 1.00 . . A  29 LEU H    1 1 
       A  7 11618 1 1  29 LEU HA   H   5.263   1.779  -0.350 1.00 . . A  29 LEU HA   1 1 
       A  7 11619 1 1  29 LEU HB2  H   4.233   2.846   1.680 1.00 . . A  29 LEU HB2  1 1 
       A  7 11620 1 1  29 LEU HB3  H   5.745   3.715   1.943 1.00 . . A  29 LEU HB3  1 1 
       A  7 11621 1 1  29 LEU HD11 H   3.548   2.766  -0.729 1.00 . . A  29 LEU HD11 1 1 
       A  7 11622 1 1  29 LEU HD12 H   3.509   4.293  -1.611 1.00 . . A  29 LEU HD12 1 1 
       A  7 11623 1 1  29 LEU HD13 H   2.551   4.097  -0.144 1.00 . . A  29 LEU HD13 1 1 
       A  7 11624 1 1  29 LEU HD21 H   3.147   5.615   1.073 1.00 . . A  29 LEU HD21 1 1 
       A  7 11625 1 1  29 LEU HD22 H   4.548   6.484   0.447 1.00 . . A  29 LEU HD22 1 1 
       A  7 11626 1 1  29 LEU HD23 H   4.669   5.591   1.962 1.00 . . A  29 LEU HD23 1 1 
       A  7 11627 1 1  29 LEU HG   H   5.479   4.602  -0.449 1.00 . . A  29 LEU HG   1 1 
       A  7 11628 1 1  29 LEU N    N   6.120   1.110   1.479 1.00 . . A  29 LEU N    1 1 
       A  7 11629 1 1  29 LEU O    O   8.060   3.110   0.674 1.00 . . A  29 LEU O    1 1 
       A  7 11630 1 1  30 LYS C    C   8.553   4.637  -2.379 1.00 . . A  30 LYS C    1 1 
       A  7 11631 1 1  30 LYS CA   C   8.668   3.164  -1.968 1.00 . . A  30 LYS CA   1 1 
       A  7 11632 1 1  30 LYS CB   C   8.900   2.281  -3.199 1.00 . . A  30 LYS CB   1 1 
       A  7 11633 1 1  30 LYS CD   C  10.540   0.673  -4.195 1.00 . . A  30 LYS CD   1 1 
       A  7 11634 1 1  30 LYS CE   C   9.996  -0.742  -4.417 1.00 . . A  30 LYS CE   1 1 
       A  7 11635 1 1  30 LYS CG   C   9.979   1.241  -2.888 1.00 . . A  30 LYS CG   1 1 
       A  7 11636 1 1  30 LYS H    H   6.674   2.332  -1.964 1.00 . . A  30 LYS H    1 1 
       A  7 11637 1 1  30 LYS HA   H   9.476   3.032  -1.267 1.00 . . A  30 LYS HA   1 1 
       A  7 11638 1 1  30 LYS HB2  H   7.981   1.779  -3.462 1.00 . . A  30 LYS HB2  1 1 
       A  7 11639 1 1  30 LYS HB3  H   9.224   2.895  -4.026 1.00 . . A  30 LYS HB3  1 1 
       A  7 11640 1 1  30 LYS HD2  H  10.244   1.306  -5.020 1.00 . . A  30 LYS HD2  1 1 
       A  7 11641 1 1  30 LYS HD3  H  11.618   0.637  -4.138 1.00 . . A  30 LYS HD3  1 1 
       A  7 11642 1 1  30 LYS HE2  H  10.123  -1.336  -3.522 1.00 . . A  30 LYS HE2  1 1 
       A  7 11643 1 1  30 LYS HE3  H   8.955  -0.704  -4.700 1.00 . . A  30 LYS HE3  1 1 
       A  7 11644 1 1  30 LYS HG2  H  10.777   1.706  -2.326 1.00 . . A  30 LYS HG2  1 1 
       A  7 11645 1 1  30 LYS HG3  H   9.549   0.439  -2.305 1.00 . . A  30 LYS HG3  1 1 
       A  7 11646 1 1  30 LYS HZ1  H  11.812  -1.313  -5.266 1.00 . . A  30 LYS HZ1  1 1 
       A  7 11647 1 1  30 LYS HZ2  H  10.680  -0.720  -6.386 1.00 . . A  30 LYS HZ2  1 1 
       A  7 11648 1 1  30 LYS HZ3  H  10.497  -2.278  -5.733 1.00 . . A  30 LYS HZ3  1 1 
       A  7 11649 1 1  30 LYS N    N   7.382   2.675  -1.377 1.00 . . A  30 LYS N    1 1 
       A  7 11650 1 1  30 LYS NZ   N  10.807  -1.305  -5.535 1.00 . . A  30 LYS NZ   1 1 
       A  7 11651 1 1  30 LYS O    O   7.493   5.234  -2.312 1.00 . . A  30 LYS O    1 1 
       A  7 11652 1 1  31 SER C    C   9.035   6.804  -4.653 1.00 . . A  31 SER C    1 1 
       A  7 11653 1 1  31 SER CA   C   9.621   6.660  -3.238 1.00 . . A  31 SER CA   1 1 
       A  7 11654 1 1  31 SER CB   C  11.085   7.107  -3.223 1.00 . . A  31 SER CB   1 1 
       A  7 11655 1 1  31 SER H    H  10.483   4.716  -2.854 1.00 . . A  31 SER H    1 1 
       A  7 11656 1 1  31 SER HA   H   9.052   7.250  -2.537 1.00 . . A  31 SER HA   1 1 
       A  7 11657 1 1  31 SER HB2  H  11.679   6.388  -2.683 1.00 . . A  31 SER HB2  1 1 
       A  7 11658 1 1  31 SER HB3  H  11.451   7.178  -4.239 1.00 . . A  31 SER HB3  1 1 
       A  7 11659 1 1  31 SER HG   H  10.741   9.023  -3.130 1.00 . . A  31 SER HG   1 1 
       A  7 11660 1 1  31 SER N    N   9.645   5.224  -2.810 1.00 . . A  31 SER N    1 1 
       A  7 11661 1 1  31 SER O    O   8.815   7.902  -5.129 1.00 . . A  31 SER O    1 1 
       A  7 11662 1 1  31 SER OG   O  11.185   8.372  -2.580 1.00 . . A  31 SER OG   1 1 
       A  7 11663 1 1  32 ASP C    C   6.665   5.813  -6.640 1.00 . . A  32 ASP C    1 1 
       A  7 11664 1 1  32 ASP CA   C   8.200   5.777  -6.704 1.00 . . A  32 ASP CA   1 1 
       A  7 11665 1 1  32 ASP CB   C   8.689   4.493  -7.390 1.00 . . A  32 ASP CB   1 1 
       A  7 11666 1 1  32 ASP CG   C   7.928   4.267  -8.699 1.00 . . A  32 ASP CG   1 1 
       A  7 11667 1 1  32 ASP H    H   8.956   4.832  -4.923 1.00 . . A  32 ASP H    1 1 
       A  7 11668 1 1  32 ASP HA   H   8.577   6.641  -7.228 1.00 . . A  32 ASP HA   1 1 
       A  7 11669 1 1  32 ASP HB2  H   9.744   4.580  -7.601 1.00 . . A  32 ASP HB2  1 1 
       A  7 11670 1 1  32 ASP HB3  H   8.525   3.652  -6.732 1.00 . . A  32 ASP HB3  1 1 
       A  7 11671 1 1  32 ASP N    N   8.777   5.706  -5.326 1.00 . . A  32 ASP N    1 1 
       A  7 11672 1 1  32 ASP O    O   6.004   6.096  -7.623 1.00 . . A  32 ASP O    1 1 
       A  7 11673 1 1  32 ASP OD1  O   8.268   4.910  -9.679 1.00 . . A  32 ASP OD1  1 1 
       A  7 11674 1 1  32 ASP OD2  O   7.019   3.451  -8.698 1.00 . . A  32 ASP OD2  1 1 
       A  7 11675 1 1  33 GLY C    C   4.089   4.095  -5.478 1.00 . . A  33 GLY C    1 1 
       A  7 11676 1 1  33 GLY CA   C   4.606   5.530  -5.374 1.00 . . A  33 GLY CA   1 1 
       A  7 11677 1 1  33 GLY H    H   6.640   5.294  -4.717 1.00 . . A  33 GLY H    1 1 
       A  7 11678 1 1  33 GLY HA2  H   4.324   5.949  -4.418 1.00 . . A  33 GLY HA2  1 1 
       A  7 11679 1 1  33 GLY HA3  H   4.179   6.122  -6.169 1.00 . . A  33 GLY HA3  1 1 
       A  7 11680 1 1  33 GLY N    N   6.092   5.523  -5.496 1.00 . . A  33 GLY N    1 1 
       A  7 11681 1 1  33 GLY O    O   3.070   3.838  -6.085 1.00 . . A  33 GLY O    1 1 
       A  7 11682 1 1  34 SER C    C   4.289   1.141  -3.532 1.00 . . A  34 SER C    1 1 
       A  7 11683 1 1  34 SER CA   C   4.346   1.734  -4.946 1.00 . . A  34 SER CA   1 1 
       A  7 11684 1 1  34 SER CB   C   5.401   1.026  -5.811 1.00 . . A  34 SER CB   1 1 
       A  7 11685 1 1  34 SER H    H   5.611   3.391  -4.403 1.00 . . A  34 SER H    1 1 
       A  7 11686 1 1  34 SER HA   H   3.379   1.664  -5.418 1.00 . . A  34 SER HA   1 1 
       A  7 11687 1 1  34 SER HB2  H   4.945   0.687  -6.726 1.00 . . A  34 SER HB2  1 1 
       A  7 11688 1 1  34 SER HB3  H   6.194   1.723  -6.048 1.00 . . A  34 SER HB3  1 1 
       A  7 11689 1 1  34 SER HG   H   5.402  -0.868  -5.337 1.00 . . A  34 SER HG   1 1 
       A  7 11690 1 1  34 SER N    N   4.790   3.157  -4.887 1.00 . . A  34 SER N    1 1 
       A  7 11691 1 1  34 SER O    O   5.001   1.566  -2.639 1.00 . . A  34 SER O    1 1 
       A  7 11692 1 1  34 SER OG   O   5.934  -0.099  -5.115 1.00 . . A  34 SER OG   1 1 
       A  7 11693 1 1  35 PHE C    C   3.608  -1.981  -2.091 1.00 . . A  35 PHE C    1 1 
       A  7 11694 1 1  35 PHE CA   C   3.325  -0.478  -1.987 1.00 . . A  35 PHE CA   1 1 
       A  7 11695 1 1  35 PHE CB   C   1.870  -0.243  -1.566 1.00 . . A  35 PHE CB   1 1 
       A  7 11696 1 1  35 PHE CD1  C   2.577   0.004   0.849 1.00 . . A  35 PHE CD1  1 1 
       A  7 11697 1 1  35 PHE CD2  C   1.009   1.603  -0.085 1.00 . . A  35 PHE CD2  1 1 
       A  7 11698 1 1  35 PHE CE1  C   2.520   0.668   2.079 1.00 . . A  35 PHE CE1  1 1 
       A  7 11699 1 1  35 PHE CE2  C   0.954   2.268   1.145 1.00 . . A  35 PHE CE2  1 1 
       A  7 11700 1 1  35 PHE CG   C   1.821   0.472  -0.235 1.00 . . A  35 PHE CG   1 1 
       A  7 11701 1 1  35 PHE CZ   C   1.709   1.800   2.227 1.00 . . A  35 PHE CZ   1 1 
       A  7 11702 1 1  35 PHE H    H   2.887  -0.159  -4.074 1.00 . . A  35 PHE H    1 1 
       A  7 11703 1 1  35 PHE HA   H   3.996  -0.010  -1.283 1.00 . . A  35 PHE HA   1 1 
       A  7 11704 1 1  35 PHE HB2  H   1.373   0.358  -2.313 1.00 . . A  35 PHE HB2  1 1 
       A  7 11705 1 1  35 PHE HB3  H   1.365  -1.194  -1.478 1.00 . . A  35 PHE HB3  1 1 
       A  7 11706 1 1  35 PHE HD1  H   3.203  -0.867   0.733 1.00 . . A  35 PHE HD1  1 1 
       A  7 11707 1 1  35 PHE HD2  H   0.426   1.964  -0.919 1.00 . . A  35 PHE HD2  1 1 
       A  7 11708 1 1  35 PHE HE1  H   3.101   0.309   2.913 1.00 . . A  35 PHE HE1  1 1 
       A  7 11709 1 1  35 PHE HE2  H   0.328   3.140   1.259 1.00 . . A  35 PHE HE2  1 1 
       A  7 11710 1 1  35 PHE HZ   H   1.664   2.311   3.176 1.00 . . A  35 PHE HZ   1 1 
       A  7 11711 1 1  35 PHE N    N   3.445   0.161  -3.332 1.00 . . A  35 PHE N    1 1 
       A  7 11712 1 1  35 PHE O    O   2.976  -2.685  -2.851 1.00 . . A  35 PHE O    1 1 
       A  7 11713 1 1  36 ILE C    C   4.271  -4.639  -0.161 1.00 . . A  36 ILE C    1 1 
       A  7 11714 1 1  36 ILE CA   C   4.853  -3.941  -1.397 1.00 . . A  36 ILE CA   1 1 
       A  7 11715 1 1  36 ILE CB   C   6.386  -4.044  -1.414 1.00 . . A  36 ILE CB   1 1 
       A  7 11716 1 1  36 ILE CD1  C   6.333  -3.360  -3.836 1.00 . . A  36 ILE CD1  1 1 
       A  7 11717 1 1  36 ILE CG1  C   6.972  -3.089  -2.469 1.00 . . A  36 ILE CG1  1 1 
       A  7 11718 1 1  36 ILE CG2  C   6.799  -5.478  -1.749 1.00 . . A  36 ILE CG2  1 1 
       A  7 11719 1 1  36 ILE H    H   5.048  -1.899  -0.719 1.00 . . A  36 ILE H    1 1 
       A  7 11720 1 1  36 ILE HA   H   4.444  -4.371  -2.300 1.00 . . A  36 ILE HA   1 1 
       A  7 11721 1 1  36 ILE HB   H   6.772  -3.781  -0.438 1.00 . . A  36 ILE HB   1 1 
       A  7 11722 1 1  36 ILE HD11 H   5.999  -4.385  -3.882 1.00 . . A  36 ILE HD11 1 1 
       A  7 11723 1 1  36 ILE HD12 H   7.060  -3.182  -4.614 1.00 . . A  36 ILE HD12 1 1 
       A  7 11724 1 1  36 ILE HD13 H   5.489  -2.700  -3.975 1.00 . . A  36 ILE HD13 1 1 
       A  7 11725 1 1  36 ILE HG12 H   6.776  -2.068  -2.178 1.00 . . A  36 ILE HG12 1 1 
       A  7 11726 1 1  36 ILE HG13 H   8.039  -3.244  -2.537 1.00 . . A  36 ILE HG13 1 1 
       A  7 11727 1 1  36 ILE HG21 H   6.161  -5.865  -2.529 1.00 . . A  36 ILE HG21 1 1 
       A  7 11728 1 1  36 ILE HG22 H   6.705  -6.096  -0.869 1.00 . . A  36 ILE HG22 1 1 
       A  7 11729 1 1  36 ILE HG23 H   7.826  -5.488  -2.086 1.00 . . A  36 ILE HG23 1 1 
       A  7 11730 1 1  36 ILE N    N   4.548  -2.480  -1.332 1.00 . . A  36 ILE N    1 1 
       A  7 11731 1 1  36 ILE O    O   4.620  -4.325   0.959 1.00 . . A  36 ILE O    1 1 
       A  7 11732 1 1  37 GLY C    C   3.477  -7.629   1.029 1.00 . . A  37 GLY C    1 1 
       A  7 11733 1 1  37 GLY CA   C   2.758  -6.300   0.786 1.00 . . A  37 GLY CA   1 1 
       A  7 11734 1 1  37 GLY H    H   3.119  -5.809  -1.281 1.00 . . A  37 GLY H    1 1 
       A  7 11735 1 1  37 GLY HA2  H   2.827  -5.686   1.674 1.00 . . A  37 GLY HA2  1 1 
       A  7 11736 1 1  37 GLY HA3  H   1.719  -6.495   0.566 1.00 . . A  37 GLY HA3  1 1 
       A  7 11737 1 1  37 GLY N    N   3.383  -5.581  -0.364 1.00 . . A  37 GLY N    1 1 
       A  7 11738 1 1  37 GLY O    O   3.366  -8.560   0.255 1.00 . . A  37 GLY O    1 1 
       A  7 11739 1 1  38 TYR C    C   4.090  -9.868   3.348 1.00 . . A  38 TYR C    1 1 
       A  7 11740 1 1  38 TYR CA   C   4.941  -8.985   2.428 1.00 . . A  38 TYR CA   1 1 
       A  7 11741 1 1  38 TYR CB   C   6.208  -8.533   3.164 1.00 . . A  38 TYR CB   1 1 
       A  7 11742 1 1  38 TYR CD1  C   7.616  -7.371   1.425 1.00 . . A  38 TYR CD1  1 1 
       A  7 11743 1 1  38 TYR CD2  C   8.234  -9.610   2.123 1.00 . . A  38 TYR CD2  1 1 
       A  7 11744 1 1  38 TYR CE1  C   8.707  -7.343   0.549 1.00 . . A  38 TYR CE1  1 1 
       A  7 11745 1 1  38 TYR CE2  C   9.325  -9.583   1.247 1.00 . . A  38 TYR CE2  1 1 
       A  7 11746 1 1  38 TYR CG   C   7.380  -8.505   2.212 1.00 . . A  38 TYR CG   1 1 
       A  7 11747 1 1  38 TYR CZ   C   9.560  -8.449   0.459 1.00 . . A  38 TYR CZ   1 1 
       A  7 11748 1 1  38 TYR H    H   4.273  -6.956   2.718 1.00 . . A  38 TYR H    1 1 
       A  7 11749 1 1  38 TYR HA   H   5.202  -9.513   1.523 1.00 . . A  38 TYR HA   1 1 
       A  7 11750 1 1  38 TYR HB2  H   6.055  -7.545   3.570 1.00 . . A  38 TYR HB2  1 1 
       A  7 11751 1 1  38 TYR HB3  H   6.419  -9.221   3.970 1.00 . . A  38 TYR HB3  1 1 
       A  7 11752 1 1  38 TYR HD1  H   6.957  -6.518   1.494 1.00 . . A  38 TYR HD1  1 1 
       A  7 11753 1 1  38 TYR HD2  H   8.051 -10.485   2.729 1.00 . . A  38 TYR HD2  1 1 
       A  7 11754 1 1  38 TYR HE1  H   8.890  -6.469  -0.056 1.00 . . A  38 TYR HE1  1 1 
       A  7 11755 1 1  38 TYR HE2  H   9.986 -10.434   1.179 1.00 . . A  38 TYR HE2  1 1 
       A  7 11756 1 1  38 TYR HH   H  10.472  -9.059  -1.104 1.00 . . A  38 TYR HH   1 1 
       A  7 11757 1 1  38 TYR N    N   4.209  -7.721   2.109 1.00 . . A  38 TYR N    1 1 
       A  7 11758 1 1  38 TYR O    O   3.362  -9.377   4.191 1.00 . . A  38 TYR O    1 1 
       A  7 11759 1 1  38 TYR OH   O  10.634  -8.419  -0.406 1.00 . . A  38 TYR OH   1 1 
       A  7 11760 1 1  39 LYS C    C   4.001 -12.119   5.494 1.00 . . A  39 LYS C    1 1 
       A  7 11761 1 1  39 LYS CA   C   3.385 -12.078   4.087 1.00 . . A  39 LYS CA   1 1 
       A  7 11762 1 1  39 LYS CB   C   3.433 -13.463   3.422 1.00 . . A  39 LYS CB   1 1 
       A  7 11763 1 1  39 LYS CD   C   4.879 -15.509   3.345 1.00 . . A  39 LYS CD   1 1 
       A  7 11764 1 1  39 LYS CE   C   4.656 -16.032   1.921 1.00 . . A  39 LYS CE   1 1 
       A  7 11765 1 1  39 LYS CG   C   4.877 -13.977   3.341 1.00 . . A  39 LYS CG   1 1 
       A  7 11766 1 1  39 LYS H    H   4.781 -11.542   2.523 1.00 . . A  39 LYS H    1 1 
       A  7 11767 1 1  39 LYS HA   H   2.363 -11.736   4.142 1.00 . . A  39 LYS HA   1 1 
       A  7 11768 1 1  39 LYS HB2  H   2.840 -14.155   4.002 1.00 . . A  39 LYS HB2  1 1 
       A  7 11769 1 1  39 LYS HB3  H   3.023 -13.394   2.426 1.00 . . A  39 LYS HB3  1 1 
       A  7 11770 1 1  39 LYS HD2  H   5.828 -15.866   3.717 1.00 . . A  39 LYS HD2  1 1 
       A  7 11771 1 1  39 LYS HD3  H   4.085 -15.867   3.985 1.00 . . A  39 LYS HD3  1 1 
       A  7 11772 1 1  39 LYS HE2  H   4.314 -17.057   1.949 1.00 . . A  39 LYS HE2  1 1 
       A  7 11773 1 1  39 LYS HE3  H   3.944 -15.411   1.400 1.00 . . A  39 LYS HE3  1 1 
       A  7 11774 1 1  39 LYS HG2  H   5.336 -13.617   2.432 1.00 . . A  39 LYS HG2  1 1 
       A  7 11775 1 1  39 LYS HG3  H   5.436 -13.619   4.192 1.00 . . A  39 LYS HG3  1 1 
       A  7 11776 1 1  39 LYS HZ1  H   6.337 -14.965   1.297 1.00 . . A  39 LYS HZ1  1 1 
       A  7 11777 1 1  39 LYS HZ2  H   5.907 -16.245   0.267 1.00 . . A  39 LYS HZ2  1 1 
       A  7 11778 1 1  39 LYS HZ3  H   6.664 -16.565   1.753 1.00 . . A  39 LYS HZ3  1 1 
       A  7 11779 1 1  39 LYS N    N   4.183 -11.168   3.202 1.00 . . A  39 LYS N    1 1 
       A  7 11780 1 1  39 LYS NZ   N   5.991 -15.945   1.261 1.00 . . A  39 LYS NZ   1 1 
       A  7 11781 1 1  39 LYS O    O   3.313 -12.325   6.475 1.00 . . A  39 LYS O    1 1 
       A  7 11782 1 1  40 GLU C    C   6.875 -10.687   7.045 1.00 . . A  40 GLU C    1 1 
       A  7 11783 1 1  40 GLU CA   C   5.973 -11.922   6.922 1.00 . . A  40 GLU CA   1 1 
       A  7 11784 1 1  40 GLU CB   C   6.801 -13.213   6.927 1.00 . . A  40 GLU CB   1 1 
       A  7 11785 1 1  40 GLU CD   C   5.998 -14.432   8.960 1.00 . . A  40 GLU CD   1 1 
       A  7 11786 1 1  40 GLU CG   C   5.937 -14.373   7.431 1.00 . . A  40 GLU CG   1 1 
       A  7 11787 1 1  40 GLU H    H   5.819 -11.739   4.785 1.00 . . A  40 GLU H    1 1 
       A  7 11788 1 1  40 GLU HA   H   5.248 -11.942   7.720 1.00 . . A  40 GLU HA   1 1 
       A  7 11789 1 1  40 GLU HB2  H   7.140 -13.426   5.923 1.00 . . A  40 GLU HB2  1 1 
       A  7 11790 1 1  40 GLU HB3  H   7.654 -13.095   7.577 1.00 . . A  40 GLU HB3  1 1 
       A  7 11791 1 1  40 GLU HG2  H   4.914 -14.224   7.117 1.00 . . A  40 GLU HG2  1 1 
       A  7 11792 1 1  40 GLU HG3  H   6.307 -15.301   7.022 1.00 . . A  40 GLU HG3  1 1 
       A  7 11793 1 1  40 GLU N    N   5.293 -11.911   5.593 1.00 . . A  40 GLU N    1 1 
       A  7 11794 1 1  40 GLU O    O   6.707  -9.718   6.327 1.00 . . A  40 GLU O    1 1 
       A  7 11795 1 1  40 GLU OE1  O   5.477 -13.525   9.592 1.00 . . A  40 GLU OE1  1 1 
       A  7 11796 1 1  40 GLU OE2  O   6.566 -15.381   9.475 1.00 . . A  40 GLU OE2  1 1 
       A  7 11797 1 1  41 ARG C    C  10.211  -9.962   7.876 1.00 . . A  41 ARG C    1 1 
       A  7 11798 1 1  41 ARG CA   C   8.747  -9.533   8.080 1.00 . . A  41 ARG CA   1 1 
       A  7 11799 1 1  41 ARG CB   C   8.519  -8.974   9.501 1.00 . . A  41 ARG CB   1 1 
       A  7 11800 1 1  41 ARG CD   C   7.906  -9.545  11.864 1.00 . . A  41 ARG CD   1 1 
       A  7 11801 1 1  41 ARG CG   C   8.390 -10.111  10.525 1.00 . . A  41 ARG CG   1 1 
       A  7 11802 1 1  41 ARG CZ   C   9.260  -9.334  13.899 1.00 . . A  41 ARG CZ   1 1 
       A  7 11803 1 1  41 ARG H    H   7.963 -11.501   8.500 1.00 . . A  41 ARG H    1 1 
       A  7 11804 1 1  41 ARG HA   H   8.485  -8.780   7.352 1.00 . . A  41 ARG HA   1 1 
       A  7 11805 1 1  41 ARG HB2  H   9.354  -8.347   9.773 1.00 . . A  41 ARG HB2  1 1 
       A  7 11806 1 1  41 ARG HB3  H   7.616  -8.385   9.510 1.00 . . A  41 ARG HB3  1 1 
       A  7 11807 1 1  41 ARG HD2  H   7.273  -8.682  11.699 1.00 . . A  41 ARG HD2  1 1 
       A  7 11808 1 1  41 ARG HD3  H   7.373 -10.302  12.413 1.00 . . A  41 ARG HD3  1 1 
       A  7 11809 1 1  41 ARG HE   H   9.893  -8.745  12.104 1.00 . . A  41 ARG HE   1 1 
       A  7 11810 1 1  41 ARG HG2  H   7.674 -10.836  10.167 1.00 . . A  41 ARG HG2  1 1 
       A  7 11811 1 1  41 ARG HG3  H   9.348 -10.585  10.660 1.00 . . A  41 ARG HG3  1 1 
       A  7 11812 1 1  41 ARG HH11 H   7.432 -10.135  14.148 1.00 . . A  41 ARG HH11 1 1 
       A  7 11813 1 1  41 ARG HH12 H   8.386  -9.998  15.581 1.00 . . A  41 ARG HH12 1 1 
       A  7 11814 1 1  41 ARG HH21 H  11.114  -8.570  13.989 1.00 . . A  41 ARG HH21 1 1 
       A  7 11815 1 1  41 ARG HH22 H  10.456  -9.114  15.496 1.00 . . A  41 ARG HH22 1 1 
       A  7 11816 1 1  41 ARG N    N   7.835 -10.710   7.936 1.00 . . A  41 ARG N    1 1 
       A  7 11817 1 1  41 ARG NE   N   9.149  -9.150  12.599 1.00 . . A  41 ARG NE   1 1 
       A  7 11818 1 1  41 ARG NH1  N   8.282  -9.864  14.596 1.00 . . A  41 ARG NH1  1 1 
       A  7 11819 1 1  41 ARG NH2  N  10.363  -8.978  14.508 1.00 . . A  41 ARG NH2  1 1 
       A  7 11820 1 1  41 ARG O    O  11.007  -9.909   8.796 1.00 . . A  41 ARG O    1 1 
       A  7 11821 1 1  42 PRO C    C  12.824  -9.595   6.163 1.00 . . A  42 PRO C    1 1 
       A  7 11822 1 1  42 PRO CA   C  11.903 -10.809   6.338 1.00 . . A  42 PRO CA   1 1 
       A  7 11823 1 1  42 PRO CB   C  11.742 -11.559   5.020 1.00 . . A  42 PRO CB   1 1 
       A  7 11824 1 1  42 PRO CD   C   9.628 -10.471   5.501 1.00 . . A  42 PRO CD   1 1 
       A  7 11825 1 1  42 PRO CG   C  10.508 -10.991   4.392 1.00 . . A  42 PRO CG   1 1 
       A  7 11826 1 1  42 PRO HA   H  12.284 -11.473   7.097 1.00 . . A  42 PRO HA   1 1 
       A  7 11827 1 1  42 PRO HB2  H  12.601 -11.390   4.386 1.00 . . A  42 PRO HB2  1 1 
       A  7 11828 1 1  42 PRO HB3  H  11.610 -12.614   5.202 1.00 . . A  42 PRO HB3  1 1 
       A  7 11829 1 1  42 PRO HD2  H   9.230  -9.499   5.242 1.00 . . A  42 PRO HD2  1 1 
       A  7 11830 1 1  42 PRO HD3  H   8.829 -11.166   5.704 1.00 . . A  42 PRO HD3  1 1 
       A  7 11831 1 1  42 PRO HG2  H  10.777 -10.183   3.723 1.00 . . A  42 PRO HG2  1 1 
       A  7 11832 1 1  42 PRO HG3  H   9.986 -11.760   3.845 1.00 . . A  42 PRO HG3  1 1 
       A  7 11833 1 1  42 PRO N    N  10.522 -10.372   6.664 1.00 . . A  42 PRO N    1 1 
       A  7 11834 1 1  42 PRO O    O  12.378  -8.507   5.841 1.00 . . A  42 PRO O    1 1 
       A  7 11835 1 1  43 GLU C    C  16.210  -9.019   5.271 1.00 . . A  43 GLU C    1 1 
       A  7 11836 1 1  43 GLU CA   C  15.060  -8.635   6.215 1.00 . . A  43 GLU CA   1 1 
       A  7 11837 1 1  43 GLU CB   C  15.579  -8.368   7.633 1.00 . . A  43 GLU CB   1 1 
       A  7 11838 1 1  43 GLU CD   C  17.760  -7.575   8.572 1.00 . . A  43 GLU CD   1 1 
       A  7 11839 1 1  43 GLU CG   C  16.619  -7.241   7.607 1.00 . . A  43 GLU CG   1 1 
       A  7 11840 1 1  43 GLU H    H  14.434 -10.659   6.625 1.00 . . A  43 GLU H    1 1 
       A  7 11841 1 1  43 GLU HA   H  14.545  -7.763   5.841 1.00 . . A  43 GLU HA   1 1 
       A  7 11842 1 1  43 GLU HB2  H  14.754  -8.080   8.268 1.00 . . A  43 GLU HB2  1 1 
       A  7 11843 1 1  43 GLU HB3  H  16.035  -9.266   8.023 1.00 . . A  43 GLU HB3  1 1 
       A  7 11844 1 1  43 GLU HG2  H  17.013  -7.135   6.606 1.00 . . A  43 GLU HG2  1 1 
       A  7 11845 1 1  43 GLU HG3  H  16.154  -6.316   7.911 1.00 . . A  43 GLU HG3  1 1 
       A  7 11846 1 1  43 GLU N    N  14.103  -9.774   6.369 1.00 . . A  43 GLU N    1 1 
       A  7 11847 1 1  43 GLU O    O  16.632  -8.223   4.455 1.00 . . A  43 GLU O    1 1 
       A  7 11848 1 1  43 GLU OE1  O  18.414  -8.585   8.361 1.00 . . A  43 GLU OE1  1 1 
       A  7 11849 1 1  43 GLU OE2  O  17.962  -6.816   9.504 1.00 . . A  43 GLU OE2  1 1 
       A  7 11850 1 1  44 ALA C    C  19.158  -9.996   4.880 1.00 . . A  44 ALA C    1 1 
       A  7 11851 1 1  44 ALA CA   C  17.843 -10.696   4.502 1.00 . . A  44 ALA CA   1 1 
       A  7 11852 1 1  44 ALA CB   C  17.438 -10.338   3.067 1.00 . . A  44 ALA CB   1 1 
       A  7 11853 1 1  44 ALA H    H  16.352 -10.846   6.054 1.00 . . A  44 ALA H    1 1 
       A  7 11854 1 1  44 ALA HA   H  17.958 -11.766   4.589 1.00 . . A  44 ALA HA   1 1 
       A  7 11855 1 1  44 ALA HB1  H  17.902 -11.028   2.379 1.00 . . A  44 ALA HB1  1 1 
       A  7 11856 1 1  44 ALA HB2  H  17.764  -9.332   2.840 1.00 . . A  44 ALA HB2  1 1 
       A  7 11857 1 1  44 ALA HB3  H  16.365 -10.399   2.969 1.00 . . A  44 ALA HB3  1 1 
       A  7 11858 1 1  44 ALA N    N  16.716 -10.232   5.382 1.00 . . A  44 ALA N    1 1 
       A  7 11859 1 1  44 ALA O    O  19.151  -8.964   5.526 1.00 . . A  44 ALA O    1 1 
       A  7 11860 1 1  45 PRO C    C  21.837  -8.759   3.891 1.00 . . A  45 PRO C    1 1 
       A  7 11861 1 1  45 PRO CA   C  21.591 -10.014   4.742 1.00 . . A  45 PRO CA   1 1 
       A  7 11862 1 1  45 PRO CB   C  22.554 -11.137   4.360 1.00 . . A  45 PRO CB   1 1 
       A  7 11863 1 1  45 PRO CD   C  20.343 -11.832   3.675 1.00 . . A  45 PRO CD   1 1 
       A  7 11864 1 1  45 PRO CG   C  21.811 -11.966   3.360 1.00 . . A  45 PRO CG   1 1 
       A  7 11865 1 1  45 PRO HA   H  21.688  -9.787   5.792 1.00 . . A  45 PRO HA   1 1 
       A  7 11866 1 1  45 PRO HB2  H  23.451 -10.726   3.918 1.00 . . A  45 PRO HB2  1 1 
       A  7 11867 1 1  45 PRO HB3  H  22.798 -11.733   5.225 1.00 . . A  45 PRO HB3  1 1 
       A  7 11868 1 1  45 PRO HD2  H  19.768 -11.754   2.762 1.00 . . A  45 PRO HD2  1 1 
       A  7 11869 1 1  45 PRO HD3  H  20.004 -12.667   4.268 1.00 . . A  45 PRO HD3  1 1 
       A  7 11870 1 1  45 PRO HG2  H  22.012 -11.605   2.361 1.00 . . A  45 PRO HG2  1 1 
       A  7 11871 1 1  45 PRO HG3  H  22.107 -13.000   3.446 1.00 . . A  45 PRO HG3  1 1 
       A  7 11872 1 1  45 PRO N    N  20.251 -10.588   4.454 1.00 . . A  45 PRO N    1 1 
       A  7 11873 1 1  45 PRO O    O  22.310  -7.754   4.384 1.00 . . A  45 PRO O    1 1 
       A  7 11874 1 1  46 ASP C    C  20.392  -7.197   1.103 1.00 . . A  46 ASP C    1 1 
       A  7 11875 1 1  46 ASP CA   C  21.722  -7.621   1.742 1.00 . . A  46 ASP CA   1 1 
       A  7 11876 1 1  46 ASP CB   C  22.728  -8.079   0.677 1.00 . . A  46 ASP CB   1 1 
       A  7 11877 1 1  46 ASP CG   C  23.686  -6.930   0.351 1.00 . . A  46 ASP CG   1 1 
       A  7 11878 1 1  46 ASP H    H  21.126  -9.630   2.247 1.00 . . A  46 ASP H    1 1 
       A  7 11879 1 1  46 ASP HA   H  22.137  -6.804   2.312 1.00 . . A  46 ASP HA   1 1 
       A  7 11880 1 1  46 ASP HB2  H  23.291  -8.921   1.053 1.00 . . A  46 ASP HB2  1 1 
       A  7 11881 1 1  46 ASP HB3  H  22.201  -8.370  -0.219 1.00 . . A  46 ASP HB3  1 1 
       A  7 11882 1 1  46 ASP N    N  21.512  -8.811   2.620 1.00 . . A  46 ASP N    1 1 
       A  7 11883 1 1  46 ASP O    O  19.849  -6.159   1.429 1.00 . . A  46 ASP O    1 1 
       A  7 11884 1 1  46 ASP OD1  O  23.345  -6.128  -0.502 1.00 . . A  46 ASP OD1  1 1 
       A  7 11885 1 1  46 ASP OD2  O  24.741  -6.873   0.960 1.00 . . A  46 ASP OD2  1 1 
       A  7 11886 1 1  47 GLN C    C  17.994  -8.835  -1.230 1.00 . . A  47 GLN C    1 1 
       A  7 11887 1 1  47 GLN CA   C  18.559  -7.634  -0.451 1.00 . . A  47 GLN CA   1 1 
       A  7 11888 1 1  47 GLN CB   C  18.894  -6.478  -1.402 1.00 . . A  47 GLN CB   1 1 
       A  7 11889 1 1  47 GLN CD   C  16.704  -5.251  -1.326 1.00 . . A  47 GLN CD   1 1 
       A  7 11890 1 1  47 GLN CG   C  18.185  -5.205  -0.930 1.00 . . A  47 GLN CG   1 1 
       A  7 11891 1 1  47 GLN H    H  20.311  -8.828  -0.040 1.00 . . A  47 GLN H    1 1 
       A  7 11892 1 1  47 GLN HA   H  17.848  -7.304   0.290 1.00 . . A  47 GLN HA   1 1 
       A  7 11893 1 1  47 GLN HB2  H  19.962  -6.314  -1.408 1.00 . . A  47 GLN HB2  1 1 
       A  7 11894 1 1  47 GLN HB3  H  18.563  -6.722  -2.400 1.00 . . A  47 GLN HB3  1 1 
       A  7 11895 1 1  47 GLN HE21 H  16.133  -4.018   0.124 1.00 . . A  47 GLN HE21 1 1 
       A  7 11896 1 1  47 GLN HE22 H  14.889  -4.585  -0.880 1.00 . . A  47 GLN HE22 1 1 
       A  7 11897 1 1  47 GLN HG2  H  18.265  -5.129   0.145 1.00 . . A  47 GLN HG2  1 1 
       A  7 11898 1 1  47 GLN HG3  H  18.650  -4.345  -1.386 1.00 . . A  47 GLN HG3  1 1 
       A  7 11899 1 1  47 GLN N    N  19.859  -7.994   0.203 1.00 . . A  47 GLN N    1 1 
       A  7 11900 1 1  47 GLN NE2  N  15.837  -4.560  -0.637 1.00 . . A  47 GLN NE2  1 1 
       A  7 11901 1 1  47 GLN O    O  17.667  -8.733  -2.398 1.00 . . A  47 GLN O    1 1 
       A  7 11902 1 1  47 GLN OE1  O  16.330  -5.919  -2.270 1.00 . . A  47 GLN OE1  1 1 
       A  7 11903 1 1  48 THR C    C  15.888 -11.454  -0.802 1.00 . . A  48 THR C    1 1 
       A  7 11904 1 1  48 THR CA   C  17.316 -11.175  -1.287 1.00 . . A  48 THR CA   1 1 
       A  7 11905 1 1  48 THR CB   C  18.276 -12.323  -0.935 1.00 . . A  48 THR CB   1 1 
       A  7 11906 1 1  48 THR CG2  C  18.249 -12.601   0.572 1.00 . . A  48 THR CG2  1 1 
       A  7 11907 1 1  48 THR H    H  18.129 -10.029   0.355 1.00 . . A  48 THR H    1 1 
       A  7 11908 1 1  48 THR HA   H  17.313 -11.012  -2.351 1.00 . . A  48 THR HA   1 1 
       A  7 11909 1 1  48 THR HB   H  19.276 -12.042  -1.222 1.00 . . A  48 THR HB   1 1 
       A  7 11910 1 1  48 THR HG1  H  17.017 -13.752  -1.359 1.00 . . A  48 THR HG1  1 1 
       A  7 11911 1 1  48 THR HG21 H  18.396 -13.655   0.747 1.00 . . A  48 THR HG21 1 1 
       A  7 11912 1 1  48 THR HG22 H  17.295 -12.298   0.979 1.00 . . A  48 THR HG22 1 1 
       A  7 11913 1 1  48 THR HG23 H  19.038 -12.042   1.053 1.00 . . A  48 THR HG23 1 1 
       A  7 11914 1 1  48 THR N    N  17.868  -9.970  -0.587 1.00 . . A  48 THR N    1 1 
       A  7 11915 1 1  48 THR O    O  15.539 -12.557  -0.420 1.00 . . A  48 THR O    1 1 
       A  7 11916 1 1  48 THR OG1  O  17.900 -13.499  -1.643 1.00 . . A  48 THR OG1  1 1 
       A  7 11917 1 1  49 LEU C    C  12.713 -10.715  -1.588 1.00 . . A  49 LEU C    1 1 
       A  7 11918 1 1  49 LEU CA   C  13.647 -10.610  -0.374 1.00 . . A  49 LEU CA   1 1 
       A  7 11919 1 1  49 LEU CB   C  13.335  -9.345   0.433 1.00 . . A  49 LEU CB   1 1 
       A  7 11920 1 1  49 LEU CD1  C  15.119  -7.940   1.483 1.00 . . A  49 LEU CD1  1 1 
       A  7 11921 1 1  49 LEU CD2  C  13.511  -9.201   2.922 1.00 . . A  49 LEU CD2  1 1 
       A  7 11922 1 1  49 LEU CG   C  14.304  -9.228   1.613 1.00 . . A  49 LEU CG   1 1 
       A  7 11923 1 1  49 LEU H    H  15.378  -9.577  -1.145 1.00 . . A  49 LEU H    1 1 
       A  7 11924 1 1  49 LEU HA   H  13.552 -11.479   0.256 1.00 . . A  49 LEU HA   1 1 
       A  7 11925 1 1  49 LEU HB2  H  13.437  -8.479  -0.205 1.00 . . A  49 LEU HB2  1 1 
       A  7 11926 1 1  49 LEU HB3  H  12.324  -9.399   0.805 1.00 . . A  49 LEU HB3  1 1 
       A  7 11927 1 1  49 LEU HD11 H  15.320  -7.744   0.440 1.00 . . A  49 LEU HD11 1 1 
       A  7 11928 1 1  49 LEU HD12 H  16.052  -8.048   2.016 1.00 . . A  49 LEU HD12 1 1 
       A  7 11929 1 1  49 LEU HD13 H  14.559  -7.117   1.902 1.00 . . A  49 LEU HD13 1 1 
       A  7 11930 1 1  49 LEU HD21 H  13.064  -8.226   3.051 1.00 . . A  49 LEU HD21 1 1 
       A  7 11931 1 1  49 LEU HD22 H  14.175  -9.405   3.748 1.00 . . A  49 LEU HD22 1 1 
       A  7 11932 1 1  49 LEU HD23 H  12.735  -9.951   2.889 1.00 . . A  49 LEU HD23 1 1 
       A  7 11933 1 1  49 LEU HG   H  14.973 -10.078   1.614 1.00 . . A  49 LEU HG   1 1 
       A  7 11934 1 1  49 LEU N    N  15.063 -10.447  -0.825 1.00 . . A  49 LEU N    1 1 
       A  7 11935 1 1  49 LEU O    O  12.660  -9.815  -2.404 1.00 . . A  49 LEU O    1 1 
       A  7 11936 1 1  50 PRO C    C   9.777 -11.205  -2.592 1.00 . . A  50 PRO C    1 1 
       A  7 11937 1 1  50 PRO CA   C  11.054 -12.039  -2.789 1.00 . . A  50 PRO CA   1 1 
       A  7 11938 1 1  50 PRO CB   C  10.744 -13.530  -2.707 1.00 . . A  50 PRO CB   1 1 
       A  7 11939 1 1  50 PRO CD   C  12.010 -12.947  -0.724 1.00 . . A  50 PRO CD   1 1 
       A  7 11940 1 1  50 PRO CG   C  10.988 -13.907  -1.279 1.00 . . A  50 PRO CG   1 1 
       A  7 11941 1 1  50 PRO HA   H  11.523 -11.809  -3.732 1.00 . . A  50 PRO HA   1 1 
       A  7 11942 1 1  50 PRO HB2  H   9.712 -13.713  -2.975 1.00 . . A  50 PRO HB2  1 1 
       A  7 11943 1 1  50 PRO HB3  H  11.404 -14.087  -3.353 1.00 . . A  50 PRO HB3  1 1 
       A  7 11944 1 1  50 PRO HD2  H  11.720 -12.621   0.267 1.00 . . A  50 PRO HD2  1 1 
       A  7 11945 1 1  50 PRO HD3  H  12.986 -13.405  -0.703 1.00 . . A  50 PRO HD3  1 1 
       A  7 11946 1 1  50 PRO HG2  H  10.066 -13.832  -0.718 1.00 . . A  50 PRO HG2  1 1 
       A  7 11947 1 1  50 PRO HG3  H  11.370 -14.915  -1.224 1.00 . . A  50 PRO HG3  1 1 
       A  7 11948 1 1  50 PRO N    N  12.000 -11.817  -1.664 1.00 . . A  50 PRO N    1 1 
       A  7 11949 1 1  50 PRO O    O   9.189 -11.224  -1.528 1.00 . . A  50 PRO O    1 1 
       A  7 11950 1 1  51 PRO C    C   6.903 -10.520  -3.608 1.00 . . A  51 PRO C    1 1 
       A  7 11951 1 1  51 PRO CA   C   8.167  -9.650  -3.561 1.00 . . A  51 PRO CA   1 1 
       A  7 11952 1 1  51 PRO CB   C   8.270  -8.769  -4.804 1.00 . . A  51 PRO CB   1 1 
       A  7 11953 1 1  51 PRO CD   C  10.040 -10.414  -4.945 1.00 . . A  51 PRO CD   1 1 
       A  7 11954 1 1  51 PRO CG   C   9.120  -9.543  -5.762 1.00 . . A  51 PRO CG   1 1 
       A  7 11955 1 1  51 PRO HA   H   8.176  -9.038  -2.674 1.00 . . A  51 PRO HA   1 1 
       A  7 11956 1 1  51 PRO HB2  H   7.288  -8.597  -5.223 1.00 . . A  51 PRO HB2  1 1 
       A  7 11957 1 1  51 PRO HB3  H   8.747  -7.832  -4.562 1.00 . . A  51 PRO HB3  1 1 
       A  7 11958 1 1  51 PRO HD2  H  10.123 -11.396  -5.391 1.00 . . A  51 PRO HD2  1 1 
       A  7 11959 1 1  51 PRO HD3  H  11.012  -9.956  -4.850 1.00 . . A  51 PRO HD3  1 1 
       A  7 11960 1 1  51 PRO HG2  H   8.493 -10.157  -6.395 1.00 . . A  51 PRO HG2  1 1 
       A  7 11961 1 1  51 PRO HG3  H   9.703  -8.867  -6.367 1.00 . . A  51 PRO HG3  1 1 
       A  7 11962 1 1  51 PRO N    N   9.389 -10.496  -3.630 1.00 . . A  51 PRO N    1 1 
       A  7 11963 1 1  51 PRO O    O   6.766 -11.385  -4.454 1.00 . . A  51 PRO O    1 1 
       A  7 11964 1 1  52 LEU C    C   3.556 -10.281  -3.244 1.00 . . A  52 LEU C    1 1 
       A  7 11965 1 1  52 LEU CA   C   4.726 -11.102  -2.687 1.00 . . A  52 LEU CA   1 1 
       A  7 11966 1 1  52 LEU CB   C   4.491 -11.449  -1.214 1.00 . . A  52 LEU CB   1 1 
       A  7 11967 1 1  52 LEU CD1  C   4.327 -13.900  -0.755 1.00 . . A  52 LEU CD1  1 1 
       A  7 11968 1 1  52 LEU CD2  C   2.499 -12.366  -0.013 1.00 . . A  52 LEU CD2  1 1 
       A  7 11969 1 1  52 LEU CG   C   3.535 -12.640  -1.108 1.00 . . A  52 LEU CG   1 1 
       A  7 11970 1 1  52 LEU H    H   6.119  -9.589  -2.034 1.00 . . A  52 LEU H    1 1 
       A  7 11971 1 1  52 LEU HA   H   4.856 -12.007  -3.260 1.00 . . A  52 LEU HA   1 1 
       A  7 11972 1 1  52 LEU HB2  H   5.435 -11.700  -0.750 1.00 . . A  52 LEU HB2  1 1 
       A  7 11973 1 1  52 LEU HB3  H   4.059 -10.598  -0.710 1.00 . . A  52 LEU HB3  1 1 
       A  7 11974 1 1  52 LEU HD11 H   4.772 -13.784   0.221 1.00 . . A  52 LEU HD11 1 1 
       A  7 11975 1 1  52 LEU HD12 H   5.103 -14.055  -1.490 1.00 . . A  52 LEU HD12 1 1 
       A  7 11976 1 1  52 LEU HD13 H   3.663 -14.752  -0.748 1.00 . . A  52 LEU HD13 1 1 
       A  7 11977 1 1  52 LEU HD21 H   3.001 -12.233   0.933 1.00 . . A  52 LEU HD21 1 1 
       A  7 11978 1 1  52 LEU HD22 H   1.818 -13.202   0.055 1.00 . . A  52 LEU HD22 1 1 
       A  7 11979 1 1  52 LEU HD23 H   1.947 -11.471  -0.257 1.00 . . A  52 LEU HD23 1 1 
       A  7 11980 1 1  52 LEU HG   H   3.032 -12.785  -2.054 1.00 . . A  52 LEU HG   1 1 
       A  7 11981 1 1  52 LEU N    N   5.983 -10.293  -2.703 1.00 . . A  52 LEU N    1 1 
       A  7 11982 1 1  52 LEU O    O   2.917 -10.671  -4.201 1.00 . . A  52 LEU O    1 1 
       A  7 11983 1 1  53 ASN C    C   2.682  -6.946  -3.627 1.00 . . A  53 ASN C    1 1 
       A  7 11984 1 1  53 ASN CA   C   2.147  -8.297  -3.139 1.00 . . A  53 ASN CA   1 1 
       A  7 11985 1 1  53 ASN CB   C   1.237  -8.114  -1.920 1.00 . . A  53 ASN CB   1 1 
       A  7 11986 1 1  53 ASN CG   C  -0.084  -7.468  -2.348 1.00 . . A  53 ASN CG   1 1 
       A  7 11987 1 1  53 ASN H    H   3.807  -8.854  -1.876 1.00 . . A  53 ASN H    1 1 
       A  7 11988 1 1  53 ASN HA   H   1.611  -8.799  -3.929 1.00 . . A  53 ASN HA   1 1 
       A  7 11989 1 1  53 ASN HB2  H   1.038  -9.077  -1.473 1.00 . . A  53 ASN HB2  1 1 
       A  7 11990 1 1  53 ASN HB3  H   1.727  -7.479  -1.199 1.00 . . A  53 ASN HB3  1 1 
       A  7 11991 1 1  53 ASN HD21 H  -0.419  -8.766  -3.816 1.00 . . A  53 ASN HD21 1 1 
       A  7 11992 1 1  53 ASN HD22 H  -1.600  -7.564  -3.623 1.00 . . A  53 ASN HD22 1 1 
       A  7 11993 1 1  53 ASN N    N   3.274  -9.147  -2.649 1.00 . . A  53 ASN N    1 1 
       A  7 11994 1 1  53 ASN ND2  N  -0.757  -7.976  -3.345 1.00 . . A  53 ASN ND2  1 1 
       A  7 11995 1 1  53 ASN O    O   3.457  -6.298  -2.951 1.00 . . A  53 ASN O    1 1 
       A  7 11996 1 1  53 ASN OD1  O  -0.511  -6.494  -1.763 1.00 . . A  53 ASN OD1  1 1 
       A  7 11997 1 1  54 ASN C    C   1.611  -4.261  -5.634 1.00 . . A  54 ASN C    1 1 
       A  7 11998 1 1  54 ASN CA   C   2.780  -5.210  -5.326 1.00 . . A  54 ASN CA   1 1 
       A  7 11999 1 1  54 ASN CB   C   3.547  -5.562  -6.604 1.00 . . A  54 ASN CB   1 1 
       A  7 12000 1 1  54 ASN CG   C   4.964  -6.019  -6.242 1.00 . . A  54 ASN CG   1 1 
       A  7 12001 1 1  54 ASN H    H   1.661  -7.058  -5.334 1.00 . . A  54 ASN H    1 1 
       A  7 12002 1 1  54 ASN HA   H   3.451  -4.753  -4.613 1.00 . . A  54 ASN HA   1 1 
       A  7 12003 1 1  54 ASN HB2  H   3.034  -6.357  -7.125 1.00 . . A  54 ASN HB2  1 1 
       A  7 12004 1 1  54 ASN HB3  H   3.605  -4.691  -7.241 1.00 . . A  54 ASN HB3  1 1 
       A  7 12005 1 1  54 ASN HD21 H   5.857  -4.711  -7.440 1.00 . . A  54 ASN HD21 1 1 
       A  7 12006 1 1  54 ASN HD22 H   6.898  -5.728  -6.567 1.00 . . A  54 ASN HD22 1 1 
       A  7 12007 1 1  54 ASN N    N   2.282  -6.518  -4.799 1.00 . . A  54 ASN N    1 1 
       A  7 12008 1 1  54 ASN ND2  N   5.991  -5.437  -6.796 1.00 . . A  54 ASN ND2  1 1 
       A  7 12009 1 1  54 ASN O    O   0.764  -4.550  -6.459 1.00 . . A  54 ASN O    1 1 
       A  7 12010 1 1  54 ASN OD1  O   5.141  -6.919  -5.446 1.00 . . A  54 ASN OD1  1 1 
       A  7 12011 1 1  55 PHE C    C   1.066  -0.898  -5.929 1.00 . . A  55 PHE C    1 1 
       A  7 12012 1 1  55 PHE CA   C   0.489  -2.128  -5.214 1.00 . . A  55 PHE CA   1 1 
       A  7 12013 1 1  55 PHE CB   C  -0.007  -1.742  -3.815 1.00 . . A  55 PHE CB   1 1 
       A  7 12014 1 1  55 PHE CD1  C  -1.310  -3.754  -3.032 1.00 . . A  55 PHE CD1  1 1 
       A  7 12015 1 1  55 PHE CD2  C  -2.528  -1.773  -3.720 1.00 . . A  55 PHE CD2  1 1 
       A  7 12016 1 1  55 PHE CE1  C  -2.520  -4.400  -2.753 1.00 . . A  55 PHE CE1  1 1 
       A  7 12017 1 1  55 PHE CE2  C  -3.738  -2.420  -3.441 1.00 . . A  55 PHE CE2  1 1 
       A  7 12018 1 1  55 PHE CG   C  -1.314  -2.441  -3.517 1.00 . . A  55 PHE CG   1 1 
       A  7 12019 1 1  55 PHE CZ   C  -3.733  -3.733  -2.957 1.00 . . A  55 PHE CZ   1 1 
       A  7 12020 1 1  55 PHE H    H   2.285  -2.927  -4.327 1.00 . . A  55 PHE H    1 1 
       A  7 12021 1 1  55 PHE HA   H  -0.314  -2.564  -5.789 1.00 . . A  55 PHE HA   1 1 
       A  7 12022 1 1  55 PHE HB2  H   0.729  -2.034  -3.080 1.00 . . A  55 PHE HB2  1 1 
       A  7 12023 1 1  55 PHE HB3  H  -0.154  -0.674  -3.768 1.00 . . A  55 PHE HB3  1 1 
       A  7 12024 1 1  55 PHE HD1  H  -0.373  -4.268  -2.873 1.00 . . A  55 PHE HD1  1 1 
       A  7 12025 1 1  55 PHE HD2  H  -2.532  -0.760  -4.094 1.00 . . A  55 PHE HD2  1 1 
       A  7 12026 1 1  55 PHE HE1  H  -2.517  -5.413  -2.379 1.00 . . A  55 PHE HE1  1 1 
       A  7 12027 1 1  55 PHE HE2  H  -4.673  -1.905  -3.598 1.00 . . A  55 PHE HE2  1 1 
       A  7 12028 1 1  55 PHE HZ   H  -4.667  -4.231  -2.741 1.00 . . A  55 PHE HZ   1 1 
       A  7 12029 1 1  55 PHE N    N   1.578  -3.128  -4.978 1.00 . . A  55 PHE N    1 1 
       A  7 12030 1 1  55 PHE O    O   2.221  -0.557  -5.749 1.00 . . A  55 PHE O    1 1 
       A  7 12031 1 1  56 SER C    C  -0.118   2.180  -7.232 1.00 . . A  56 SER C    1 1 
       A  7 12032 1 1  56 SER CA   C   0.801   0.973  -7.458 1.00 . . A  56 SER CA   1 1 
       A  7 12033 1 1  56 SER CB   C   0.825   0.582  -8.938 1.00 . . A  56 SER CB   1 1 
       A  7 12034 1 1  56 SER H    H  -0.647  -0.520  -6.872 1.00 . . A  56 SER H    1 1 
       A  7 12035 1 1  56 SER HA   H   1.801   1.203  -7.126 1.00 . . A  56 SER HA   1 1 
       A  7 12036 1 1  56 SER HB2  H   0.928   1.467  -9.544 1.00 . . A  56 SER HB2  1 1 
       A  7 12037 1 1  56 SER HB3  H   1.666  -0.074  -9.121 1.00 . . A  56 SER HB3  1 1 
       A  7 12038 1 1  56 SER HG   H  -0.198  -0.710  -9.978 1.00 . . A  56 SER HG   1 1 
       A  7 12039 1 1  56 SER N    N   0.281  -0.231  -6.737 1.00 . . A  56 SER N    1 1 
       A  7 12040 1 1  56 SER O    O  -1.312   2.115  -7.457 1.00 . . A  56 SER O    1 1 
       A  7 12041 1 1  56 SER OG   O  -0.390  -0.077  -9.281 1.00 . . A  56 SER OG   1 1 
       A  7 12042 1 1  57 VAL C    C   0.255   5.729  -7.233 1.00 . . A  57 VAL C    1 1 
       A  7 12043 1 1  57 VAL CA   C  -0.391   4.504  -6.555 1.00 . . A  57 VAL CA   1 1 
       A  7 12044 1 1  57 VAL CB   C  -0.442   4.659  -5.024 1.00 . . A  57 VAL CB   1 1 
       A  7 12045 1 1  57 VAL CG1  C   0.935   5.054  -4.478 1.00 . . A  57 VAL CG1  1 1 
       A  7 12046 1 1  57 VAL CG2  C  -1.466   5.736  -4.650 1.00 . . A  57 VAL CG2  1 1 
       A  7 12047 1 1  57 VAL H    H   1.404   3.308  -6.623 1.00 . . A  57 VAL H    1 1 
       A  7 12048 1 1  57 VAL HA   H  -1.389   4.354  -6.939 1.00 . . A  57 VAL HA   1 1 
       A  7 12049 1 1  57 VAL HB   H  -0.739   3.719  -4.584 1.00 . . A  57 VAL HB   1 1 
       A  7 12050 1 1  57 VAL HG11 H   0.814   5.582  -3.544 1.00 . . A  57 VAL HG11 1 1 
       A  7 12051 1 1  57 VAL HG12 H   1.437   5.693  -5.189 1.00 . . A  57 VAL HG12 1 1 
       A  7 12052 1 1  57 VAL HG13 H   1.526   4.165  -4.314 1.00 . . A  57 VAL HG13 1 1 
       A  7 12053 1 1  57 VAL HG21 H  -1.817   5.564  -3.645 1.00 . . A  57 VAL HG21 1 1 
       A  7 12054 1 1  57 VAL HG22 H  -2.301   5.693  -5.336 1.00 . . A  57 VAL HG22 1 1 
       A  7 12055 1 1  57 VAL HG23 H  -1.003   6.710  -4.708 1.00 . . A  57 VAL HG23 1 1 
       A  7 12056 1 1  57 VAL N    N   0.437   3.282  -6.793 1.00 . . A  57 VAL N    1 1 
       A  7 12057 1 1  57 VAL O    O   0.098   6.852  -6.790 1.00 . . A  57 VAL O    1 1 
       A  7 12058 1 1  58 ALA C    C   0.572   7.427  -9.846 1.00 . . A  58 ALA C    1 1 
       A  7 12059 1 1  58 ALA CA   C   1.619   6.662  -9.031 1.00 . . A  58 ALA CA   1 1 
       A  7 12060 1 1  58 ALA CB   C   2.656   6.022  -9.955 1.00 . . A  58 ALA CB   1 1 
       A  7 12061 1 1  58 ALA H    H   1.074   4.606  -8.660 1.00 . . A  58 ALA H    1 1 
       A  7 12062 1 1  58 ALA HA   H   2.107   7.321  -8.329 1.00 . . A  58 ALA HA   1 1 
       A  7 12063 1 1  58 ALA HB1  H   3.397   5.504  -9.362 1.00 . . A  58 ALA HB1  1 1 
       A  7 12064 1 1  58 ALA HB2  H   3.138   6.790 -10.543 1.00 . . A  58 ALA HB2  1 1 
       A  7 12065 1 1  58 ALA HB3  H   2.167   5.319 -10.614 1.00 . . A  58 ALA HB3  1 1 
       A  7 12066 1 1  58 ALA N    N   0.971   5.517  -8.314 1.00 . . A  58 ALA N    1 1 
       A  7 12067 1 1  58 ALA O    O   0.544   8.643  -9.853 1.00 . . A  58 ALA O    1 1 
       A  7 12068 1 1  59 GLU C    C  -2.738   6.819 -10.962 1.00 . . A  59 GLU C    1 1 
       A  7 12069 1 1  59 GLU CA   C  -1.357   7.383 -11.335 1.00 . . A  59 GLU CA   1 1 
       A  7 12070 1 1  59 GLU CB   C  -1.008   7.061 -12.796 1.00 . . A  59 GLU CB   1 1 
       A  7 12071 1 1  59 GLU CD   C  -2.065   5.055 -13.867 1.00 . . A  59 GLU CD   1 1 
       A  7 12072 1 1  59 GLU CG   C  -0.905   5.541 -12.999 1.00 . . A  59 GLU CG   1 1 
       A  7 12073 1 1  59 GLU H    H  -0.251   5.738 -10.488 1.00 . . A  59 GLU H    1 1 
       A  7 12074 1 1  59 GLU HA   H  -1.335   8.450 -11.179 1.00 . . A  59 GLU HA   1 1 
       A  7 12075 1 1  59 GLU HB2  H  -1.779   7.457 -13.442 1.00 . . A  59 GLU HB2  1 1 
       A  7 12076 1 1  59 GLU HB3  H  -0.063   7.519 -13.047 1.00 . . A  59 GLU HB3  1 1 
       A  7 12077 1 1  59 GLU HG2  H   0.030   5.308 -13.487 1.00 . . A  59 GLU HG2  1 1 
       A  7 12078 1 1  59 GLU HG3  H  -0.943   5.045 -12.042 1.00 . . A  59 GLU HG3  1 1 
       A  7 12079 1 1  59 GLU N    N  -0.294   6.716 -10.522 1.00 . . A  59 GLU N    1 1 
       A  7 12080 1 1  59 GLU O    O  -3.647   6.796 -11.769 1.00 . . A  59 GLU O    1 1 
       A  7 12081 1 1  59 GLU OE1  O  -2.073   5.371 -15.045 1.00 . . A  59 GLU OE1  1 1 
       A  7 12082 1 1  59 GLU OE2  O  -2.928   4.372 -13.338 1.00 . . A  59 GLU OE2  1 1 
       A  7 12083 1 1  60 CYS C    C  -4.892   6.738  -8.299 1.00 . . A  60 CYS C    1 1 
       A  7 12084 1 1  60 CYS CA   C  -4.212   5.805  -9.309 1.00 . . A  60 CYS CA   1 1 
       A  7 12085 1 1  60 CYS CB   C  -3.874   4.463  -8.655 1.00 . . A  60 CYS CB   1 1 
       A  7 12086 1 1  60 CYS H    H  -2.151   6.400  -9.104 1.00 . . A  60 CYS H    1 1 
       A  7 12087 1 1  60 CYS HA   H  -4.851   5.646 -10.162 1.00 . . A  60 CYS HA   1 1 
       A  7 12088 1 1  60 CYS HB2  H  -3.044   4.592  -7.975 1.00 . . A  60 CYS HB2  1 1 
       A  7 12089 1 1  60 CYS HB3  H  -4.733   4.103  -8.108 1.00 . . A  60 CYS HB3  1 1 
       A  7 12090 1 1  60 CYS N    N  -2.897   6.367  -9.740 1.00 . . A  60 CYS N    1 1 
       A  7 12091 1 1  60 CYS O    O  -4.342   7.747  -7.897 1.00 . . A  60 CYS O    1 1 
       A  7 12092 1 1  60 CYS SG   S  -3.426   3.262  -9.933 1.00 . . A  60 CYS SG   1 1 
       A  7 12093 1 1  61 GLN C    C  -6.797   6.583  -5.518 1.00 . . A  61 GLN C    1 1 
       A  7 12094 1 1  61 GLN CA   C  -6.823   7.246  -6.902 1.00 . . A  61 GLN CA   1 1 
       A  7 12095 1 1  61 GLN CB   C  -8.256   7.317  -7.440 1.00 . . A  61 GLN CB   1 1 
       A  7 12096 1 1  61 GLN CD   C  -9.535   8.319  -5.529 1.00 . . A  61 GLN CD   1 1 
       A  7 12097 1 1  61 GLN CG   C  -8.947   8.582  -6.919 1.00 . . A  61 GLN CG   1 1 
       A  7 12098 1 1  61 GLN H    H  -6.503   5.576  -8.228 1.00 . . A  61 GLN H    1 1 
       A  7 12099 1 1  61 GLN HA   H  -6.395   8.235  -6.858 1.00 . . A  61 GLN HA   1 1 
       A  7 12100 1 1  61 GLN HB2  H  -8.232   7.341  -8.521 1.00 . . A  61 GLN HB2  1 1 
       A  7 12101 1 1  61 GLN HB3  H  -8.806   6.448  -7.113 1.00 . . A  61 GLN HB3  1 1 
       A  7 12102 1 1  61 GLN HE21 H -10.598   6.740  -6.107 1.00 . . A  61 GLN HE21 1 1 
       A  7 12103 1 1  61 GLN HE22 H -10.736   7.149  -4.465 1.00 . . A  61 GLN HE22 1 1 
       A  7 12104 1 1  61 GLN HG2  H  -8.227   9.386  -6.858 1.00 . . A  61 GLN HG2  1 1 
       A  7 12105 1 1  61 GLN HG3  H  -9.740   8.862  -7.595 1.00 . . A  61 GLN HG3  1 1 
       A  7 12106 1 1  61 GLN N    N  -6.088   6.398  -7.888 1.00 . . A  61 GLN N    1 1 
       A  7 12107 1 1  61 GLN NE2  N -10.358   7.319  -5.353 1.00 . . A  61 GLN NE2  1 1 
       A  7 12108 1 1  61 GLN O    O  -6.822   5.372  -5.402 1.00 . . A  61 GLN O    1 1 
       A  7 12109 1 1  61 GLN OE1  O  -9.244   9.033  -4.593 1.00 . . A  61 GLN OE1  1 1 
       A  7 12110 1 1  62 LEU C    C  -7.710   7.544  -2.183 1.00 . . A  62 LEU C    1 1 
       A  7 12111 1 1  62 LEU CA   C  -6.731   6.789  -3.091 1.00 . . A  62 LEU CA   1 1 
       A  7 12112 1 1  62 LEU CB   C  -5.291   6.975  -2.602 1.00 . . A  62 LEU CB   1 1 
       A  7 12113 1 1  62 LEU CD1  C  -3.546   5.415  -1.717 1.00 . . A  62 LEU CD1  1 1 
       A  7 12114 1 1  62 LEU CD2  C  -5.108   6.558  -0.141 1.00 . . A  62 LEU CD2  1 1 
       A  7 12115 1 1  62 LEU CG   C  -4.975   5.927  -1.529 1.00 . . A  62 LEU CG   1 1 
       A  7 12116 1 1  62 LEU H    H  -6.736   8.343  -4.590 1.00 . . A  62 LEU H    1 1 
       A  7 12117 1 1  62 LEU HA   H  -6.977   5.739  -3.119 1.00 . . A  62 LEU HA   1 1 
       A  7 12118 1 1  62 LEU HB2  H  -4.611   6.857  -3.434 1.00 . . A  62 LEU HB2  1 1 
       A  7 12119 1 1  62 LEU HB3  H  -5.178   7.963  -2.182 1.00 . . A  62 LEU HB3  1 1 
       A  7 12120 1 1  62 LEU HD11 H  -2.859   6.248  -1.698 1.00 . . A  62 LEU HD11 1 1 
       A  7 12121 1 1  62 LEU HD12 H  -3.470   4.906  -2.666 1.00 . . A  62 LEU HD12 1 1 
       A  7 12122 1 1  62 LEU HD13 H  -3.302   4.728  -0.920 1.00 . . A  62 LEU HD13 1 1 
       A  7 12123 1 1  62 LEU HD21 H  -6.150   6.757   0.065 1.00 . . A  62 LEU HD21 1 1 
       A  7 12124 1 1  62 LEU HD22 H  -4.553   7.483  -0.110 1.00 . . A  62 LEU HD22 1 1 
       A  7 12125 1 1  62 LEU HD23 H  -4.718   5.879   0.602 1.00 . . A  62 LEU HD23 1 1 
       A  7 12126 1 1  62 LEU HG   H  -5.666   5.101  -1.619 1.00 . . A  62 LEU HG   1 1 
       A  7 12127 1 1  62 LEU N    N  -6.752   7.369  -4.470 1.00 . . A  62 LEU N    1 1 
       A  7 12128 1 1  62 LEU O    O  -7.753   8.759  -2.179 1.00 . . A  62 LEU O    1 1 
       A  7 12129 1 1  63 MET C    C  -9.661   6.708   0.791 1.00 . . A  63 MET C    1 1 
       A  7 12130 1 1  63 MET CA   C  -9.481   7.506  -0.509 1.00 . . A  63 MET CA   1 1 
       A  7 12131 1 1  63 MET CB   C -10.795   7.550  -1.302 1.00 . . A  63 MET CB   1 1 
       A  7 12132 1 1  63 MET CE   C -14.066   5.978  -1.331 1.00 . . A  63 MET CE   1 1 
       A  7 12133 1 1  63 MET CG   C -11.356   6.132  -1.470 1.00 . . A  63 MET CG   1 1 
       A  7 12134 1 1  63 MET H    H  -8.448   5.851  -1.437 1.00 . . A  63 MET H    1 1 
       A  7 12135 1 1  63 MET HA   H  -9.156   8.510  -0.288 1.00 . . A  63 MET HA   1 1 
       A  7 12136 1 1  63 MET HB2  H -11.513   8.159  -0.772 1.00 . . A  63 MET HB2  1 1 
       A  7 12137 1 1  63 MET HB3  H -10.611   7.979  -2.275 1.00 . . A  63 MET HB3  1 1 
       A  7 12138 1 1  63 MET HE1  H -14.262   4.925  -1.181 1.00 . . A  63 MET HE1  1 1 
       A  7 12139 1 1  63 MET HE2  H -14.969   6.466  -1.659 1.00 . . A  63 MET HE2  1 1 
       A  7 12140 1 1  63 MET HE3  H -13.733   6.424  -0.404 1.00 . . A  63 MET HE3  1 1 
       A  7 12141 1 1  63 MET HG2  H -10.594   5.488  -1.883 1.00 . . A  63 MET HG2  1 1 
       A  7 12142 1 1  63 MET HG3  H -11.666   5.751  -0.508 1.00 . . A  63 MET HG3  1 1 
       A  7 12143 1 1  63 MET N    N  -8.499   6.831  -1.415 1.00 . . A  63 MET N    1 1 
       A  7 12144 1 1  63 MET O    O  -9.544   5.498   0.810 1.00 . . A  63 MET O    1 1 
       A  7 12145 1 1  63 MET SD   S -12.779   6.173  -2.590 1.00 . . A  63 MET SD   1 1 
       A  7 12146 1 1  64 LYS C    C -11.633   6.264   3.320 1.00 . . A  64 LYS C    1 1 
       A  7 12147 1 1  64 LYS CA   C -10.161   6.666   3.174 1.00 . . A  64 LYS CA   1 1 
       A  7 12148 1 1  64 LYS CB   C  -9.770   7.673   4.258 1.00 . . A  64 LYS CB   1 1 
       A  7 12149 1 1  64 LYS CD   C  -7.851   8.832   5.376 1.00 . . A  64 LYS CD   1 1 
       A  7 12150 1 1  64 LYS CE   C  -8.359  10.251   5.085 1.00 . . A  64 LYS CE   1 1 
       A  7 12151 1 1  64 LYS CG   C  -8.255   7.887   4.238 1.00 . . A  64 LYS CG   1 1 
       A  7 12152 1 1  64 LYS H    H -10.057   8.356   1.833 1.00 . . A  64 LYS H    1 1 
       A  7 12153 1 1  64 LYS HA   H  -9.526   5.797   3.230 1.00 . . A  64 LYS HA   1 1 
       A  7 12154 1 1  64 LYS HB2  H -10.271   8.612   4.073 1.00 . . A  64 LYS HB2  1 1 
       A  7 12155 1 1  64 LYS HB3  H -10.065   7.292   5.225 1.00 . . A  64 LYS HB3  1 1 
       A  7 12156 1 1  64 LYS HD2  H  -8.282   8.479   6.302 1.00 . . A  64 LYS HD2  1 1 
       A  7 12157 1 1  64 LYS HD3  H  -6.775   8.848   5.464 1.00 . . A  64 LYS HD3  1 1 
       A  7 12158 1 1  64 LYS HE2  H  -9.370  10.214   4.701 1.00 . . A  64 LYS HE2  1 1 
       A  7 12159 1 1  64 LYS HE3  H  -8.319  10.855   5.978 1.00 . . A  64 LYS HE3  1 1 
       A  7 12160 1 1  64 LYS HG2  H  -7.756   6.937   4.365 1.00 . . A  64 LYS HG2  1 1 
       A  7 12161 1 1  64 LYS HG3  H  -7.965   8.321   3.293 1.00 . . A  64 LYS HG3  1 1 
       A  7 12162 1 1  64 LYS HZ1  H  -7.570  10.298   3.156 1.00 . . A  64 LYS HZ1  1 1 
       A  7 12163 1 1  64 LYS HZ2  H  -6.447  10.682   4.372 1.00 . . A  64 LYS HZ2  1 1 
       A  7 12164 1 1  64 LYS HZ3  H  -7.629  11.814   3.915 1.00 . . A  64 LYS HZ3  1 1 
       A  7 12165 1 1  64 LYS N    N  -9.958   7.381   1.875 1.00 . . A  64 LYS N    1 1 
       A  7 12166 1 1  64 LYS NZ   N  -7.432  10.802   4.053 1.00 . . A  64 LYS NZ   1 1 
       A  7 12167 1 1  64 LYS O    O -12.512   6.891   2.758 1.00 . . A  64 LYS O    1 1 
       A  7 12168 1 1  65 THR C    C -13.529   4.053   5.573 1.00 . . A  65 THR C    1 1 
       A  7 12169 1 1  65 THR CA   C -13.331   4.783   4.233 1.00 . . A  65 THR CA   1 1 
       A  7 12170 1 1  65 THR CB   C -13.597   3.844   3.049 1.00 . . A  65 THR CB   1 1 
       A  7 12171 1 1  65 THR CG2  C -12.715   2.595   3.157 1.00 . . A  65 THR CG2  1 1 
       A  7 12172 1 1  65 THR H    H -11.189   4.726   4.505 1.00 . . A  65 THR H    1 1 
       A  7 12173 1 1  65 THR HA   H -13.992   5.634   4.175 1.00 . . A  65 THR HA   1 1 
       A  7 12174 1 1  65 THR HB   H -13.367   4.359   2.128 1.00 . . A  65 THR HB   1 1 
       A  7 12175 1 1  65 THR HG1  H -15.156   3.054   2.194 1.00 . . A  65 THR HG1  1 1 
       A  7 12176 1 1  65 THR HG21 H -11.690   2.859   2.937 1.00 . . A  65 THR HG21 1 1 
       A  7 12177 1 1  65 THR HG22 H -13.054   1.852   2.451 1.00 . . A  65 THR HG22 1 1 
       A  7 12178 1 1  65 THR HG23 H -12.777   2.195   4.158 1.00 . . A  65 THR HG23 1 1 
       A  7 12179 1 1  65 THR N    N -11.911   5.223   4.064 1.00 . . A  65 THR N    1 1 
       A  7 12180 1 1  65 THR O    O -12.589   3.818   6.311 1.00 . . A  65 THR O    1 1 
       A  7 12181 1 1  65 THR OG1  O -14.967   3.462   3.042 1.00 . . A  65 THR OG1  1 1 
       A  7 12182 1 1  66 GLU C    C -15.694   1.617   6.908 1.00 . . A  66 GLU C    1 1 
       A  7 12183 1 1  66 GLU CA   C -15.028   2.980   7.169 1.00 . . A  66 GLU CA   1 1 
       A  7 12184 1 1  66 GLU CB   C -15.976   3.907   7.941 1.00 . . A  66 GLU CB   1 1 
       A  7 12185 1 1  66 GLU CD   C -18.464   3.662   8.051 1.00 . . A  66 GLU CD   1 1 
       A  7 12186 1 1  66 GLU CG   C -17.290   4.083   7.167 1.00 . . A  66 GLU CG   1 1 
       A  7 12187 1 1  66 GLU H    H -15.487   3.897   5.269 1.00 . . A  66 GLU H    1 1 
       A  7 12188 1 1  66 GLU HA   H -14.116   2.847   7.728 1.00 . . A  66 GLU HA   1 1 
       A  7 12189 1 1  66 GLU HB2  H -16.186   3.478   8.910 1.00 . . A  66 GLU HB2  1 1 
       A  7 12190 1 1  66 GLU HB3  H -15.507   4.871   8.071 1.00 . . A  66 GLU HB3  1 1 
       A  7 12191 1 1  66 GLU HG2  H -17.405   5.119   6.884 1.00 . . A  66 GLU HG2  1 1 
       A  7 12192 1 1  66 GLU HG3  H -17.272   3.468   6.279 1.00 . . A  66 GLU HG3  1 1 
       A  7 12193 1 1  66 GLU N    N -14.750   3.696   5.884 1.00 . . A  66 GLU N    1 1 
       A  7 12194 1 1  66 GLU O    O -16.314   1.045   7.786 1.00 . . A  66 GLU O    1 1 
       A  7 12195 1 1  66 GLU OE1  O -18.870   4.459   8.879 1.00 . . A  66 GLU OE1  1 1 
       A  7 12196 1 1  66 GLU OE2  O -18.939   2.550   7.884 1.00 . . A  66 GLU OE2  1 1 
       A  7 12197 1 1  67 ARG C    C -15.188  -1.134   4.668 1.00 . . A  67 ARG C    1 1 
       A  7 12198 1 1  67 ARG CA   C -16.190  -0.238   5.408 1.00 . . A  67 ARG CA   1 1 
       A  7 12199 1 1  67 ARG CB   C -17.389   0.080   4.511 1.00 . . A  67 ARG CB   1 1 
       A  7 12200 1 1  67 ARG CD   C -19.705   1.023   4.574 1.00 . . A  67 ARG CD   1 1 
       A  7 12201 1 1  67 ARG CG   C -18.641   0.264   5.372 1.00 . . A  67 ARG CG   1 1 
       A  7 12202 1 1  67 ARG CZ   C -21.683   1.060   6.025 1.00 . . A  67 ARG CZ   1 1 
       A  7 12203 1 1  67 ARG H    H -15.061   1.557   5.019 1.00 . . A  67 ARG H    1 1 
       A  7 12204 1 1  67 ARG HA   H -16.525  -0.711   6.316 1.00 . . A  67 ARG HA   1 1 
       A  7 12205 1 1  67 ARG HB2  H -17.194   0.989   3.959 1.00 . . A  67 ARG HB2  1 1 
       A  7 12206 1 1  67 ARG HB3  H -17.546  -0.734   3.820 1.00 . . A  67 ARG HB3  1 1 
       A  7 12207 1 1  67 ARG HD2  H -19.238   1.783   3.960 1.00 . . A  67 ARG HD2  1 1 
       A  7 12208 1 1  67 ARG HD3  H -20.274   0.345   3.960 1.00 . . A  67 ARG HD3  1 1 
       A  7 12209 1 1  67 ARG HE   H -20.340   2.531   5.971 1.00 . . A  67 ARG HE   1 1 
       A  7 12210 1 1  67 ARG HG2  H -19.026  -0.705   5.658 1.00 . . A  67 ARG HG2  1 1 
       A  7 12211 1 1  67 ARG HG3  H -18.388   0.827   6.259 1.00 . . A  67 ARG HG3  1 1 
       A  7 12212 1 1  67 ARG HH11 H -21.461  -0.593   4.901 1.00 . . A  67 ARG HH11 1 1 
       A  7 12213 1 1  67 ARG HH12 H -22.868  -0.558   5.903 1.00 . . A  67 ARG HH12 1 1 
       A  7 12214 1 1  67 ARG HH21 H -22.169   2.550   7.276 1.00 . . A  67 ARG HH21 1 1 
       A  7 12215 1 1  67 ARG HH22 H -23.268   1.212   7.245 1.00 . . A  67 ARG HH22 1 1 
       A  7 12216 1 1  67 ARG N    N -15.568   1.087   5.713 1.00 . . A  67 ARG N    1 1 
       A  7 12217 1 1  67 ARG NE   N -20.585   1.655   5.603 1.00 . . A  67 ARG NE   1 1 
       A  7 12218 1 1  67 ARG NH1  N -22.029  -0.123   5.573 1.00 . . A  67 ARG NH1  1 1 
       A  7 12219 1 1  67 ARG NH2  N -22.432   1.653   6.918 1.00 . . A  67 ARG NH2  1 1 
       A  7 12220 1 1  67 ARG O    O -14.404  -0.649   3.871 1.00 . . A  67 ARG O    1 1 
       A  7 12221 1 1  68 PRO C    C -15.843  -2.614   7.376 1.00 . . A  68 PRO C    1 1 
       A  7 12222 1 1  68 PRO CA   C -16.216  -2.982   5.926 1.00 . . A  68 PRO CA   1 1 
       A  7 12223 1 1  68 PRO CB   C -16.115  -4.488   5.704 1.00 . . A  68 PRO CB   1 1 
       A  7 12224 1 1  68 PRO CD   C -14.396  -3.467   4.356 1.00 . . A  68 PRO CD   1 1 
       A  7 12225 1 1  68 PRO CG   C -14.752  -4.707   5.132 1.00 . . A  68 PRO CG   1 1 
       A  7 12226 1 1  68 PRO HA   H -17.215  -2.647   5.698 1.00 . . A  68 PRO HA   1 1 
       A  7 12227 1 1  68 PRO HB2  H -16.219  -5.013   6.643 1.00 . . A  68 PRO HB2  1 1 
       A  7 12228 1 1  68 PRO HB3  H -16.865  -4.817   5.003 1.00 . . A  68 PRO HB3  1 1 
       A  7 12229 1 1  68 PRO HD2  H -13.349  -3.230   4.482 1.00 . . A  68 PRO HD2  1 1 
       A  7 12230 1 1  68 PRO HD3  H -14.633  -3.593   3.310 1.00 . . A  68 PRO HD3  1 1 
       A  7 12231 1 1  68 PRO HG2  H -14.039  -4.864   5.929 1.00 . . A  68 PRO HG2  1 1 
       A  7 12232 1 1  68 PRO HG3  H -14.761  -5.559   4.471 1.00 . . A  68 PRO HG3  1 1 
       A  7 12233 1 1  68 PRO N    N -15.241  -2.420   4.943 1.00 . . A  68 PRO N    1 1 
       A  7 12234 1 1  68 PRO O    O -16.672  -2.684   8.265 1.00 . . A  68 PRO O    1 1 
       A  7 12235 1 1  69 ARG C    C -13.769  -0.365   9.047 1.00 . . A  69 ARG C    1 1 
       A  7 12236 1 1  69 ARG CA   C -14.207  -1.839   9.012 1.00 . . A  69 ARG CA   1 1 
       A  7 12237 1 1  69 ARG CB   C -13.032  -2.764   9.347 1.00 . . A  69 ARG CB   1 1 
       A  7 12238 1 1  69 ARG CD   C -12.965  -4.996  10.482 1.00 . . A  69 ARG CD   1 1 
       A  7 12239 1 1  69 ARG CG   C -13.318  -3.514  10.652 1.00 . . A  69 ARG CG   1 1 
       A  7 12240 1 1  69 ARG CZ   C -14.172  -6.884   9.504 1.00 . . A  69 ARG CZ   1 1 
       A  7 12241 1 1  69 ARG H    H -13.964  -2.161   6.893 1.00 . . A  69 ARG H    1 1 
       A  7 12242 1 1  69 ARG HA   H -15.020  -2.007   9.702 1.00 . . A  69 ARG HA   1 1 
       A  7 12243 1 1  69 ARG HB2  H -12.895  -3.475   8.547 1.00 . . A  69 ARG HB2  1 1 
       A  7 12244 1 1  69 ARG HB3  H -12.133  -2.176   9.464 1.00 . . A  69 ARG HB3  1 1 
       A  7 12245 1 1  69 ARG HD2  H -12.125  -5.104   9.810 1.00 . . A  69 ARG HD2  1 1 
       A  7 12246 1 1  69 ARG HD3  H -12.742  -5.440  11.440 1.00 . . A  69 ARG HD3  1 1 
       A  7 12247 1 1  69 ARG HE   H -15.010  -5.101   9.804 1.00 . . A  69 ARG HE   1 1 
       A  7 12248 1 1  69 ARG HG2  H -12.723  -3.092  11.447 1.00 . . A  69 ARG HG2  1 1 
       A  7 12249 1 1  69 ARG HG3  H -14.366  -3.422  10.899 1.00 . . A  69 ARG HG3  1 1 
       A  7 12250 1 1  69 ARG HH11 H -12.256  -7.218  10.016 1.00 . . A  69 ARG HH11 1 1 
       A  7 12251 1 1  69 ARG HH12 H -13.090  -8.564   9.320 1.00 . . A  69 ARG HH12 1 1 
       A  7 12252 1 1  69 ARG HH21 H -16.086  -6.866   8.900 1.00 . . A  69 ARG HH21 1 1 
       A  7 12253 1 1  69 ARG HH22 H -15.249  -8.367   8.689 1.00 . . A  69 ARG HH22 1 1 
       A  7 12254 1 1  69 ARG N    N -14.616  -2.217   7.622 1.00 . . A  69 ARG N    1 1 
       A  7 12255 1 1  69 ARG NE   N -14.188  -5.629   9.897 1.00 . . A  69 ARG NE   1 1 
       A  7 12256 1 1  69 ARG NH1  N -13.086  -7.611   9.623 1.00 . . A  69 ARG NH1  1 1 
       A  7 12257 1 1  69 ARG NH2  N -15.254  -7.414   8.991 1.00 . . A  69 ARG NH2  1 1 
       A  7 12258 1 1  69 ARG O    O -13.447   0.205   8.021 1.00 . . A  69 ARG O    1 1 
       A  7 12259 1 1  70 PRO C    C -11.868   1.815  10.124 1.00 . . A  70 PRO C    1 1 
       A  7 12260 1 1  70 PRO CA   C -13.370   1.636  10.388 1.00 . . A  70 PRO CA   1 1 
       A  7 12261 1 1  70 PRO CB   C -13.715   1.946  11.843 1.00 . . A  70 PRO CB   1 1 
       A  7 12262 1 1  70 PRO CD   C -14.139  -0.398  11.517 1.00 . . A  70 PRO CD   1 1 
       A  7 12263 1 1  70 PRO CG   C -13.693   0.621  12.531 1.00 . . A  70 PRO CG   1 1 
       A  7 12264 1 1  70 PRO HA   H -13.948   2.267   9.732 1.00 . . A  70 PRO HA   1 1 
       A  7 12265 1 1  70 PRO HB2  H -12.974   2.609  12.272 1.00 . . A  70 PRO HB2  1 1 
       A  7 12266 1 1  70 PRO HB3  H -14.699   2.383  11.913 1.00 . . A  70 PRO HB3  1 1 
       A  7 12267 1 1  70 PRO HD2  H -13.613  -1.331  11.663 1.00 . . A  70 PRO HD2  1 1 
       A  7 12268 1 1  70 PRO HD3  H -15.206  -0.547  11.568 1.00 . . A  70 PRO HD3  1 1 
       A  7 12269 1 1  70 PRO HG2  H -12.690   0.397  12.869 1.00 . . A  70 PRO HG2  1 1 
       A  7 12270 1 1  70 PRO HG3  H -14.376   0.624  13.367 1.00 . . A  70 PRO HG3  1 1 
       A  7 12271 1 1  70 PRO N    N -13.772   0.210  10.230 1.00 . . A  70 PRO N    1 1 
       A  7 12272 1 1  70 PRO O    O -11.101   0.870  10.185 1.00 . . A  70 PRO O    1 1 
       A  7 12273 1 1  71 ASN C    C  -9.510   2.407   8.396 1.00 . . A  71 ASN C    1 1 
       A  7 12274 1 1  71 ASN CA   C -10.001   3.299   9.546 1.00 . . A  71 ASN CA   1 1 
       A  7 12275 1 1  71 ASN CB   C  -9.262   2.975  10.853 1.00 . . A  71 ASN CB   1 1 
       A  7 12276 1 1  71 ASN CG   C  -8.749   4.270  11.485 1.00 . . A  71 ASN CG   1 1 
       A  7 12277 1 1  71 ASN H    H -12.097   3.764   9.782 1.00 . . A  71 ASN H    1 1 
       A  7 12278 1 1  71 ASN HA   H  -9.861   4.338   9.294 1.00 . . A  71 ASN HA   1 1 
       A  7 12279 1 1  71 ASN HB2  H  -9.938   2.483  11.538 1.00 . . A  71 ASN HB2  1 1 
       A  7 12280 1 1  71 ASN HB3  H  -8.426   2.325  10.644 1.00 . . A  71 ASN HB3  1 1 
       A  7 12281 1 1  71 ASN HD21 H -10.450   4.654  12.437 1.00 . . A  71 ASN HD21 1 1 
       A  7 12282 1 1  71 ASN HD22 H  -9.215   5.794  12.669 1.00 . . A  71 ASN HD22 1 1 
       A  7 12283 1 1  71 ASN N    N -11.451   3.027   9.826 1.00 . . A  71 ASN N    1 1 
       A  7 12284 1 1  71 ASN ND2  N  -9.537   4.963  12.260 1.00 . . A  71 ASN ND2  1 1 
       A  7 12285 1 1  71 ASN O    O  -8.583   1.633   8.547 1.00 . . A  71 ASN O    1 1 
       A  7 12286 1 1  71 ASN OD1  O  -7.620   4.658  11.267 1.00 . . A  71 ASN OD1  1 1 
       A  7 12287 1 1  72 THR C    C  -9.242   2.542   4.922 1.00 . . A  72 THR C    1 1 
       A  7 12288 1 1  72 THR CA   C  -9.714   1.664   6.089 1.00 . . A  72 THR CA   1 1 
       A  7 12289 1 1  72 THR CB   C -10.974   0.876   5.715 1.00 . . A  72 THR CB   1 1 
       A  7 12290 1 1  72 THR CG2  C -10.797   0.212   4.348 1.00 . . A  72 THR CG2  1 1 
       A  7 12291 1 1  72 THR H    H -10.880   3.137   7.151 1.00 . . A  72 THR H    1 1 
       A  7 12292 1 1  72 THR HA   H  -8.932   0.983   6.384 1.00 . . A  72 THR HA   1 1 
       A  7 12293 1 1  72 THR HB   H -11.820   1.545   5.680 1.00 . . A  72 THR HB   1 1 
       A  7 12294 1 1  72 THR HG1  H -12.051   0.051   7.111 1.00 . . A  72 THR HG1  1 1 
       A  7 12295 1 1  72 THR HG21 H -10.864   0.960   3.572 1.00 . . A  72 THR HG21 1 1 
       A  7 12296 1 1  72 THR HG22 H -11.571  -0.526   4.203 1.00 . . A  72 THR HG22 1 1 
       A  7 12297 1 1  72 THR HG23 H  -9.830  -0.266   4.302 1.00 . . A  72 THR HG23 1 1 
       A  7 12298 1 1  72 THR N    N -10.132   2.509   7.249 1.00 . . A  72 THR N    1 1 
       A  7 12299 1 1  72 THR O    O  -9.617   3.694   4.801 1.00 . . A  72 THR O    1 1 
       A  7 12300 1 1  72 THR OG1  O -11.200  -0.124   6.697 1.00 . . A  72 THR OG1  1 1 
       A  7 12301 1 1  73 PHE C    C  -8.314   2.116   1.583 1.00 . . A  73 PHE C    1 1 
       A  7 12302 1 1  73 PHE CA   C  -7.899   2.777   2.901 1.00 . . A  73 PHE CA   1 1 
       A  7 12303 1 1  73 PHE CB   C  -6.377   2.743   3.049 1.00 . . A  73 PHE CB   1 1 
       A  7 12304 1 1  73 PHE CD1  C  -5.871   5.211   2.939 1.00 . . A  73 PHE CD1  1 1 
       A  7 12305 1 1  73 PHE CD2  C  -5.463   4.025   5.013 1.00 . . A  73 PHE CD2  1 1 
       A  7 12306 1 1  73 PHE CE1  C  -5.419   6.396   3.527 1.00 . . A  73 PHE CE1  1 1 
       A  7 12307 1 1  73 PHE CE2  C  -5.011   5.210   5.602 1.00 . . A  73 PHE CE2  1 1 
       A  7 12308 1 1  73 PHE CG   C  -5.894   4.024   3.683 1.00 . . A  73 PHE CG   1 1 
       A  7 12309 1 1  73 PHE CZ   C  -4.989   6.396   4.859 1.00 . . A  73 PHE CZ   1 1 
       A  7 12310 1 1  73 PHE H    H  -8.127   1.065   4.190 1.00 . . A  73 PHE H    1 1 
       A  7 12311 1 1  73 PHE HA   H  -8.251   3.795   2.942 1.00 . . A  73 PHE HA   1 1 
       A  7 12312 1 1  73 PHE HB2  H  -6.096   1.906   3.672 1.00 . . A  73 PHE HB2  1 1 
       A  7 12313 1 1  73 PHE HB3  H  -5.925   2.633   2.074 1.00 . . A  73 PHE HB3  1 1 
       A  7 12314 1 1  73 PHE HD1  H  -6.205   5.209   1.912 1.00 . . A  73 PHE HD1  1 1 
       A  7 12315 1 1  73 PHE HD2  H  -5.482   3.110   5.588 1.00 . . A  73 PHE HD2  1 1 
       A  7 12316 1 1  73 PHE HE1  H  -5.401   7.311   2.953 1.00 . . A  73 PHE HE1  1 1 
       A  7 12317 1 1  73 PHE HE2  H  -4.677   5.209   6.627 1.00 . . A  73 PHE HE2  1 1 
       A  7 12318 1 1  73 PHE HZ   H  -4.639   7.309   5.314 1.00 . . A  73 PHE HZ   1 1 
       A  7 12319 1 1  73 PHE N    N  -8.414   1.996   4.065 1.00 . . A  73 PHE N    1 1 
       A  7 12320 1 1  73 PHE O    O  -8.161   0.923   1.399 1.00 . . A  73 PHE O    1 1 
       A  7 12321 1 1  74 VAL C    C  -8.425   2.947  -1.784 1.00 . . A  74 VAL C    1 1 
       A  7 12322 1 1  74 VAL CA   C  -9.254   2.321  -0.655 1.00 . . A  74 VAL CA   1 1 
       A  7 12323 1 1  74 VAL CB   C -10.733   2.703  -0.794 1.00 . . A  74 VAL CB   1 1 
       A  7 12324 1 1  74 VAL CG1  C -11.225   2.370  -2.205 1.00 . . A  74 VAL CG1  1 1 
       A  7 12325 1 1  74 VAL CG2  C -11.565   1.920   0.223 1.00 . . A  74 VAL CG2  1 1 
       A  7 12326 1 1  74 VAL H    H  -8.935   3.849   0.834 1.00 . . A  74 VAL H    1 1 
       A  7 12327 1 1  74 VAL HA   H  -9.146   1.248  -0.658 1.00 . . A  74 VAL HA   1 1 
       A  7 12328 1 1  74 VAL HB   H -10.848   3.762  -0.615 1.00 . . A  74 VAL HB   1 1 
       A  7 12329 1 1  74 VAL HG11 H -12.302   2.452  -2.239 1.00 . . A  74 VAL HG11 1 1 
       A  7 12330 1 1  74 VAL HG12 H -10.932   1.363  -2.461 1.00 . . A  74 VAL HG12 1 1 
       A  7 12331 1 1  74 VAL HG13 H -10.789   3.062  -2.910 1.00 . . A  74 VAL HG13 1 1 
       A  7 12332 1 1  74 VAL HG21 H -12.490   2.446   0.411 1.00 . . A  74 VAL HG21 1 1 
       A  7 12333 1 1  74 VAL HG22 H -11.012   1.826   1.146 1.00 . . A  74 VAL HG22 1 1 
       A  7 12334 1 1  74 VAL HG23 H -11.784   0.938  -0.168 1.00 . . A  74 VAL HG23 1 1 
       A  7 12335 1 1  74 VAL N    N  -8.830   2.888   0.662 1.00 . . A  74 VAL N    1 1 
       A  7 12336 1 1  74 VAL O    O  -8.313   4.153  -1.885 1.00 . . A  74 VAL O    1 1 
       A  7 12337 1 1  75 ILE C    C  -7.452   2.013  -5.082 1.00 . . A  75 ILE C    1 1 
       A  7 12338 1 1  75 ILE CA   C  -7.035   2.685  -3.765 1.00 . . A  75 ILE CA   1 1 
       A  7 12339 1 1  75 ILE CB   C  -5.570   2.376  -3.407 1.00 . . A  75 ILE CB   1 1 
       A  7 12340 1 1  75 ILE CD1  C  -3.191   2.639  -4.149 1.00 . . A  75 ILE CD1  1 1 
       A  7 12341 1 1  75 ILE CG1  C  -4.653   2.886  -4.526 1.00 . . A  75 ILE CG1  1 1 
       A  7 12342 1 1  75 ILE CG2  C  -5.366   0.866  -3.225 1.00 . . A  75 ILE CG2  1 1 
       A  7 12343 1 1  75 ILE H    H  -7.961   1.165  -2.538 1.00 . . A  75 ILE H    1 1 
       A  7 12344 1 1  75 ILE HA   H  -7.175   3.754  -3.837 1.00 . . A  75 ILE HA   1 1 
       A  7 12345 1 1  75 ILE HB   H  -5.320   2.880  -2.484 1.00 . . A  75 ILE HB   1 1 
       A  7 12346 1 1  75 ILE HD11 H  -2.548   3.046  -4.916 1.00 . . A  75 ILE HD11 1 1 
       A  7 12347 1 1  75 ILE HD12 H  -3.016   1.576  -4.063 1.00 . . A  75 ILE HD12 1 1 
       A  7 12348 1 1  75 ILE HD13 H  -2.975   3.118  -3.207 1.00 . . A  75 ILE HD13 1 1 
       A  7 12349 1 1  75 ILE HG12 H  -4.882   2.364  -5.444 1.00 . . A  75 ILE HG12 1 1 
       A  7 12350 1 1  75 ILE HG13 H  -4.812   3.945  -4.666 1.00 . . A  75 ILE HG13 1 1 
       A  7 12351 1 1  75 ILE HG21 H  -4.422   0.689  -2.730 1.00 . . A  75 ILE HG21 1 1 
       A  7 12352 1 1  75 ILE HG22 H  -5.361   0.382  -4.191 1.00 . . A  75 ILE HG22 1 1 
       A  7 12353 1 1  75 ILE HG23 H  -6.167   0.461  -2.624 1.00 . . A  75 ILE HG23 1 1 
       A  7 12354 1 1  75 ILE N    N  -7.851   2.137  -2.636 1.00 . . A  75 ILE N    1 1 
       A  7 12355 1 1  75 ILE O    O  -7.276   0.825  -5.266 1.00 . . A  75 ILE O    1 1 
       A  7 12356 1 1  76 ARG C    C  -7.805   2.877  -8.478 1.00 . . A  76 ARG C    1 1 
       A  7 12357 1 1  76 ARG CA   C  -8.459   2.163  -7.290 1.00 . . A  76 ARG CA   1 1 
       A  7 12358 1 1  76 ARG CB   C  -9.979   2.351  -7.322 1.00 . . A  76 ARG CB   1 1 
       A  7 12359 1 1  76 ARG CD   C -12.043   1.133  -8.052 1.00 . . A  76 ARG CD   1 1 
       A  7 12360 1 1  76 ARG CG   C -10.588   1.454  -8.408 1.00 . . A  76 ARG CG   1 1 
       A  7 12361 1 1  76 ARG CZ   C -12.801   0.672  -5.770 1.00 . . A  76 ARG CZ   1 1 
       A  7 12362 1 1  76 ARG H    H  -8.160   3.721  -5.822 1.00 . . A  76 ARG H    1 1 
       A  7 12363 1 1  76 ARG HA   H  -8.223   1.111  -7.312 1.00 . . A  76 ARG HA   1 1 
       A  7 12364 1 1  76 ARG HB2  H -10.394   2.086  -6.359 1.00 . . A  76 ARG HB2  1 1 
       A  7 12365 1 1  76 ARG HB3  H -10.209   3.384  -7.540 1.00 . . A  76 ARG HB3  1 1 
       A  7 12366 1 1  76 ARG HD2  H -12.609   2.048  -7.949 1.00 . . A  76 ARG HD2  1 1 
       A  7 12367 1 1  76 ARG HD3  H -12.484   0.497  -8.804 1.00 . . A  76 ARG HD3  1 1 
       A  7 12368 1 1  76 ARG HE   H -11.239  -0.239  -6.604 1.00 . . A  76 ARG HE   1 1 
       A  7 12369 1 1  76 ARG HG2  H -10.553   1.966  -9.359 1.00 . . A  76 ARG HG2  1 1 
       A  7 12370 1 1  76 ARG HG3  H -10.025   0.535  -8.473 1.00 . . A  76 ARG HG3  1 1 
       A  7 12371 1 1  76 ARG HH11 H -13.994   1.881  -6.842 1.00 . . A  76 ARG HH11 1 1 
       A  7 12372 1 1  76 ARG HH12 H -14.455   1.647  -5.193 1.00 . . A  76 ARG HH12 1 1 
       A  7 12373 1 1  76 ARG HH21 H -11.844  -0.501  -4.457 1.00 . . A  76 ARG HH21 1 1 
       A  7 12374 1 1  76 ARG HH22 H -13.251   0.306  -3.849 1.00 . . A  76 ARG HH22 1 1 
       A  7 12375 1 1  76 ARG N    N  -8.018   2.764  -5.993 1.00 . . A  76 ARG N    1 1 
       A  7 12376 1 1  76 ARG NE   N -11.961   0.409  -6.748 1.00 . . A  76 ARG NE   1 1 
       A  7 12377 1 1  76 ARG NH1  N -13.829   1.463  -5.952 1.00 . . A  76 ARG NH1  1 1 
       A  7 12378 1 1  76 ARG NH2  N -12.617   0.116  -4.602 1.00 . . A  76 ARG NH2  1 1 
       A  7 12379 1 1  76 ARG O    O  -7.449   4.038  -8.406 1.00 . . A  76 ARG O    1 1 
       A  7 12380 1 1  77 CYS C    C  -8.056   2.799 -11.948 1.00 . . A  77 CYS C    1 1 
       A  7 12381 1 1  77 CYS CA   C  -7.041   2.792 -10.795 1.00 . . A  77 CYS CA   1 1 
       A  7 12382 1 1  77 CYS CB   C  -5.844   1.894 -11.132 1.00 . . A  77 CYS CB   1 1 
       A  7 12383 1 1  77 CYS H    H  -7.964   1.249  -9.609 1.00 . . A  77 CYS H    1 1 
       A  7 12384 1 1  77 CYS HA   H  -6.704   3.796 -10.584 1.00 . . A  77 CYS HA   1 1 
       A  7 12385 1 1  77 CYS HB2  H  -6.197   0.912 -11.407 1.00 . . A  77 CYS HB2  1 1 
       A  7 12386 1 1  77 CYS HB3  H  -5.295   2.323 -11.958 1.00 . . A  77 CYS HB3  1 1 
       A  7 12387 1 1  77 CYS N    N  -7.658   2.180  -9.579 1.00 . . A  77 CYS N    1 1 
       A  7 12388 1 1  77 CYS O    O  -9.244   2.634 -11.737 1.00 . . A  77 CYS O    1 1 
       A  7 12389 1 1  77 CYS SG   S  -4.756   1.760  -9.691 1.00 . . A  77 CYS SG   1 1 
       A  7 12390 1 1  78 LEU C    C  -9.178   1.615 -14.538 1.00 . . A  78 LEU C    1 1 
       A  7 12391 1 1  78 LEU CA   C  -8.542   3.000 -14.331 1.00 . . A  78 LEU CA   1 1 
       A  7 12392 1 1  78 LEU CB   C  -7.682   3.382 -15.539 1.00 . . A  78 LEU CB   1 1 
       A  7 12393 1 1  78 LEU CD1  C  -8.566   5.665 -16.064 1.00 . . A  78 LEU CD1  1 1 
       A  7 12394 1 1  78 LEU CD2  C  -7.886   4.133 -17.916 1.00 . . A  78 LEU CD2  1 1 
       A  7 12395 1 1  78 LEU CG   C  -8.518   4.206 -16.524 1.00 . . A  78 LEU CG   1 1 
       A  7 12396 1 1  78 LEU H    H  -6.641   3.116 -13.311 1.00 . . A  78 LEU H    1 1 
       A  7 12397 1 1  78 LEU HA   H  -9.310   3.743 -14.180 1.00 . . A  78 LEU HA   1 1 
       A  7 12398 1 1  78 LEU HB2  H  -6.835   3.966 -15.209 1.00 . . A  78 LEU HB2  1 1 
       A  7 12399 1 1  78 LEU HB3  H  -7.332   2.486 -16.030 1.00 . . A  78 LEU HB3  1 1 
       A  7 12400 1 1  78 LEU HD11 H  -9.418   6.155 -16.509 1.00 . . A  78 LEU HD11 1 1 
       A  7 12401 1 1  78 LEU HD12 H  -7.661   6.169 -16.369 1.00 . . A  78 LEU HD12 1 1 
       A  7 12402 1 1  78 LEU HD13 H  -8.650   5.701 -14.987 1.00 . . A  78 LEU HD13 1 1 
       A  7 12403 1 1  78 LEU HD21 H  -7.800   3.100 -18.220 1.00 . . A  78 LEU HD21 1 1 
       A  7 12404 1 1  78 LEU HD22 H  -6.905   4.584 -17.890 1.00 . . A  78 LEU HD22 1 1 
       A  7 12405 1 1  78 LEU HD23 H  -8.508   4.664 -18.621 1.00 . . A  78 LEU HD23 1 1 
       A  7 12406 1 1  78 LEU HG   H  -9.523   3.809 -16.562 1.00 . . A  78 LEU HG   1 1 
       A  7 12407 1 1  78 LEU N    N  -7.601   2.986 -13.164 1.00 . . A  78 LEU N    1 1 
       A  7 12408 1 1  78 LEU O    O -10.261   1.508 -15.079 1.00 . . A  78 LEU O    1 1 
       A  7 12409 1 1  79 GLN C    C  -9.252  -1.178 -15.746 1.00 . . A  79 GLN C    1 1 
       A  7 12410 1 1  79 GLN CA   C  -9.052  -0.831 -14.263 1.00 . . A  79 GLN CA   1 1 
       A  7 12411 1 1  79 GLN CB   C -10.392  -0.854 -13.511 1.00 . . A  79 GLN CB   1 1 
       A  7 12412 1 1  79 GLN CD   C -11.202  -1.200 -11.162 1.00 . . A  79 GLN CD   1 1 
       A  7 12413 1 1  79 GLN CG   C -10.182  -0.469 -12.042 1.00 . . A  79 GLN CG   1 1 
       A  7 12414 1 1  79 GLN H    H  -7.639   0.690 -13.674 1.00 . . A  79 GLN H    1 1 
       A  7 12415 1 1  79 GLN HA   H  -8.374  -1.539 -13.811 1.00 . . A  79 GLN HA   1 1 
       A  7 12416 1 1  79 GLN HB2  H -11.076  -0.155 -13.971 1.00 . . A  79 GLN HB2  1 1 
       A  7 12417 1 1  79 GLN HB3  H -10.812  -1.847 -13.561 1.00 . . A  79 GLN HB3  1 1 
       A  7 12418 1 1  79 GLN HE21 H  -9.893  -1.584  -9.720 1.00 . . A  79 GLN HE21 1 1 
       A  7 12419 1 1  79 GLN HE22 H -11.466  -2.159  -9.443 1.00 . . A  79 GLN HE22 1 1 
       A  7 12420 1 1  79 GLN HG2  H  -9.182  -0.742 -11.738 1.00 . . A  79 GLN HG2  1 1 
       A  7 12421 1 1  79 GLN HG3  H -10.313   0.597 -11.929 1.00 . . A  79 GLN HG3  1 1 
       A  7 12422 1 1  79 GLN N    N  -8.509   0.563 -14.107 1.00 . . A  79 GLN N    1 1 
       A  7 12423 1 1  79 GLN NE2  N -10.822  -1.688 -10.012 1.00 . . A  79 GLN NE2  1 1 
       A  7 12424 1 1  79 GLN O    O -10.223  -0.781 -16.365 1.00 . . A  79 GLN O    1 1 
       A  7 12425 1 1  79 GLN OE1  O -12.358  -1.325 -11.519 1.00 . . A  79 GLN OE1  1 1 
       A  7 12426 1 1  80 TRP C    C  -8.880  -3.787 -17.866 1.00 . . A  80 TRP C    1 1 
       A  7 12427 1 1  80 TRP CA   C  -8.470  -2.313 -17.753 1.00 . . A  80 TRP CA   1 1 
       A  7 12428 1 1  80 TRP CB   C  -7.082  -2.086 -18.356 1.00 . . A  80 TRP CB   1 1 
       A  7 12429 1 1  80 TRP CD1  C  -7.079  -0.305 -20.149 1.00 . . A  80 TRP CD1  1 1 
       A  7 12430 1 1  80 TRP CD2  C  -7.541  -2.353 -20.962 1.00 . . A  80 TRP CD2  1 1 
       A  7 12431 1 1  80 TRP CE2  C  -7.573  -1.463 -22.060 1.00 . . A  80 TRP CE2  1 1 
       A  7 12432 1 1  80 TRP CE3  C  -7.799  -3.715 -21.202 1.00 . . A  80 TRP CE3  1 1 
       A  7 12433 1 1  80 TRP CG   C  -7.225  -1.593 -19.760 1.00 . . A  80 TRP CG   1 1 
       A  7 12434 1 1  80 TRP CH2  C  -8.107  -3.264 -23.574 1.00 . . A  80 TRP CH2  1 1 
       A  7 12435 1 1  80 TRP CZ2  C  -7.852  -1.909 -23.353 1.00 . . A  80 TRP CZ2  1 1 
       A  7 12436 1 1  80 TRP CZ3  C  -8.080  -4.166 -22.502 1.00 . . A  80 TRP CZ3  1 1 
       A  7 12437 1 1  80 TRP H    H  -7.572  -2.242 -15.794 1.00 . . A  80 TRP H    1 1 
       A  7 12438 1 1  80 TRP HA   H  -9.194  -1.684 -18.247 1.00 . . A  80 TRP HA   1 1 
       A  7 12439 1 1  80 TRP HB2  H  -6.549  -1.352 -17.769 1.00 . . A  80 TRP HB2  1 1 
       A  7 12440 1 1  80 TRP HB3  H  -6.531  -3.015 -18.355 1.00 . . A  80 TRP HB3  1 1 
       A  7 12441 1 1  80 TRP HD1  H  -6.841   0.525 -19.501 1.00 . . A  80 TRP HD1  1 1 
       A  7 12442 1 1  80 TRP HE1  H  -7.238   0.594 -22.047 1.00 . . A  80 TRP HE1  1 1 
       A  7 12443 1 1  80 TRP HE3  H  -7.781  -4.417 -20.381 1.00 . . A  80 TRP HE3  1 1 
       A  7 12444 1 1  80 TRP HH2  H  -8.323  -3.618 -24.571 1.00 . . A  80 TRP HH2  1 1 
       A  7 12445 1 1  80 TRP HZ2  H  -7.871  -1.210 -24.177 1.00 . . A  80 TRP HZ2  1 1 
       A  7 12446 1 1  80 TRP HZ3  H  -8.278  -5.213 -22.675 1.00 . . A  80 TRP HZ3  1 1 
       A  7 12447 1 1  80 TRP N    N  -8.341  -1.927 -16.316 1.00 . . A  80 TRP N    1 1 
       A  7 12448 1 1  80 TRP NE1  N  -7.285  -0.227 -21.515 1.00 . . A  80 TRP NE1  1 1 
       A  7 12449 1 1  80 TRP O    O  -9.844  -4.120 -18.528 1.00 . . A  80 TRP O    1 1 
       A  7 12450 1 1  81 THR C    C  -9.108  -6.570 -15.948 1.00 . . A  81 THR C    1 1 
       A  7 12451 1 1  81 THR CA   C  -8.494  -6.120 -17.281 1.00 . . A  81 THR CA   1 1 
       A  7 12452 1 1  81 THR CB   C  -7.158  -6.835 -17.534 1.00 . . A  81 THR CB   1 1 
       A  7 12453 1 1  81 THR CG2  C  -7.391  -8.345 -17.639 1.00 . . A  81 THR CG2  1 1 
       A  7 12454 1 1  81 THR H    H  -7.382  -4.368 -16.694 1.00 . . A  81 THR H    1 1 
       A  7 12455 1 1  81 THR HA   H  -9.176  -6.315 -18.094 1.00 . . A  81 THR HA   1 1 
       A  7 12456 1 1  81 THR HB   H  -6.484  -6.637 -16.714 1.00 . . A  81 THR HB   1 1 
       A  7 12457 1 1  81 THR HG1  H  -7.213  -6.504 -19.456 1.00 . . A  81 THR HG1  1 1 
       A  7 12458 1 1  81 THR HG21 H  -6.493  -8.822 -18.004 1.00 . . A  81 THR HG21 1 1 
       A  7 12459 1 1  81 THR HG22 H  -8.205  -8.537 -18.322 1.00 . . A  81 THR HG22 1 1 
       A  7 12460 1 1  81 THR HG23 H  -7.638  -8.739 -16.665 1.00 . . A  81 THR HG23 1 1 
       A  7 12461 1 1  81 THR N    N  -8.153  -4.666 -17.221 1.00 . . A  81 THR N    1 1 
       A  7 12462 1 1  81 THR O    O -10.148  -7.199 -15.917 1.00 . . A  81 THR O    1 1 
       A  7 12463 1 1  81 THR OG1  O  -6.584  -6.356 -18.745 1.00 . . A  81 THR OG1  1 1 
       A  7 12464 1 1  82 THR C    C  -9.931  -5.562 -12.956 1.00 . . A  82 THR C    1 1 
       A  7 12465 1 1  82 THR CA   C  -9.012  -6.655 -13.514 1.00 . . A  82 THR CA   1 1 
       A  7 12466 1 1  82 THR CB   C  -7.784  -6.843 -12.610 1.00 . . A  82 THR CB   1 1 
       A  7 12467 1 1  82 THR CG2  C  -7.184  -8.233 -12.837 1.00 . . A  82 THR CG2  1 1 
       A  7 12468 1 1  82 THR H    H  -7.632  -5.741 -14.901 1.00 . . A  82 THR H    1 1 
       A  7 12469 1 1  82 THR HA   H  -9.550  -7.587 -13.599 1.00 . . A  82 THR HA   1 1 
       A  7 12470 1 1  82 THR HB   H  -8.084  -6.753 -11.577 1.00 . . A  82 THR HB   1 1 
       A  7 12471 1 1  82 THR HG1  H  -6.456  -5.522 -12.078 1.00 . . A  82 THR HG1  1 1 
       A  7 12472 1 1  82 THR HG21 H  -6.307  -8.149 -13.462 1.00 . . A  82 THR HG21 1 1 
       A  7 12473 1 1  82 THR HG22 H  -7.912  -8.866 -13.323 1.00 . . A  82 THR HG22 1 1 
       A  7 12474 1 1  82 THR HG23 H  -6.908  -8.665 -11.886 1.00 . . A  82 THR HG23 1 1 
       A  7 12475 1 1  82 THR N    N  -8.470  -6.249 -14.850 1.00 . . A  82 THR N    1 1 
       A  7 12476 1 1  82 THR O    O  -9.571  -4.400 -12.903 1.00 . . A  82 THR O    1 1 
       A  7 12477 1 1  82 THR OG1  O  -6.810  -5.850 -12.908 1.00 . . A  82 THR OG1  1 1 
       A  7 12478 1 1  83 VAL C    C -12.536  -5.365 -10.577 1.00 . . A  83 VAL C    1 1 
       A  7 12479 1 1  83 VAL CA   C -12.070  -4.928 -11.976 1.00 . . A  83 VAL CA   1 1 
       A  7 12480 1 1  83 VAL CB   C -13.239  -4.876 -12.980 1.00 . . A  83 VAL CB   1 1 
       A  7 12481 1 1  83 VAL CG1  C -13.842  -6.274 -13.181 1.00 . . A  83 VAL CG1  1 1 
       A  7 12482 1 1  83 VAL CG2  C -14.322  -3.925 -12.458 1.00 . . A  83 VAL CG2  1 1 
       A  7 12483 1 1  83 VAL H    H -11.376  -6.875 -12.589 1.00 . . A  83 VAL H    1 1 
       A  7 12484 1 1  83 VAL HA   H -11.596  -3.959 -11.920 1.00 . . A  83 VAL HA   1 1 
       A  7 12485 1 1  83 VAL HB   H -12.872  -4.511 -13.928 1.00 . . A  83 VAL HB   1 1 
       A  7 12486 1 1  83 VAL HG11 H -13.374  -6.971 -12.502 1.00 . . A  83 VAL HG11 1 1 
       A  7 12487 1 1  83 VAL HG12 H -13.673  -6.594 -14.199 1.00 . . A  83 VAL HG12 1 1 
       A  7 12488 1 1  83 VAL HG13 H -14.903  -6.240 -12.986 1.00 . . A  83 VAL HG13 1 1 
       A  7 12489 1 1  83 VAL HG21 H -13.860  -3.119 -11.908 1.00 . . A  83 VAL HG21 1 1 
       A  7 12490 1 1  83 VAL HG22 H -14.994  -4.465 -11.807 1.00 . . A  83 VAL HG22 1 1 
       A  7 12491 1 1  83 VAL HG23 H -14.877  -3.520 -13.291 1.00 . . A  83 VAL HG23 1 1 
       A  7 12492 1 1  83 VAL N    N -11.115  -5.932 -12.537 1.00 . . A  83 VAL N    1 1 
       A  7 12493 1 1  83 VAL O    O -13.543  -6.031 -10.419 1.00 . . A  83 VAL O    1 1 
       A  7 12494 1 1  84 ILE C    C -12.001  -4.186  -7.219 1.00 . . A  84 ILE C    1 1 
       A  7 12495 1 1  84 ILE CA   C -12.180  -5.383  -8.165 1.00 . . A  84 ILE CA   1 1 
       A  7 12496 1 1  84 ILE CB   C -11.225  -6.531  -7.799 1.00 . . A  84 ILE CB   1 1 
       A  7 12497 1 1  84 ILE CD1  C -11.441  -8.819  -6.810 1.00 . . A  84 ILE CD1  1 1 
       A  7 12498 1 1  84 ILE CG1  C -11.817  -7.345  -6.643 1.00 . . A  84 ILE CG1  1 1 
       A  7 12499 1 1  84 ILE CG2  C  -9.860  -5.971  -7.380 1.00 . . A  84 ILE CG2  1 1 
       A  7 12500 1 1  84 ILE H    H -10.988  -4.465  -9.711 1.00 . . A  84 ILE H    1 1 
       A  7 12501 1 1  84 ILE HA   H -13.201  -5.731  -8.139 1.00 . . A  84 ILE HA   1 1 
       A  7 12502 1 1  84 ILE HB   H -11.096  -7.172  -8.659 1.00 . . A  84 ILE HB   1 1 
       A  7 12503 1 1  84 ILE HD11 H -11.724  -9.366  -5.922 1.00 . . A  84 ILE HD11 1 1 
       A  7 12504 1 1  84 ILE HD12 H -10.375  -8.904  -6.961 1.00 . . A  84 ILE HD12 1 1 
       A  7 12505 1 1  84 ILE HD13 H -11.959  -9.228  -7.665 1.00 . . A  84 ILE HD13 1 1 
       A  7 12506 1 1  84 ILE HG12 H -11.426  -6.977  -5.706 1.00 . . A  84 ILE HG12 1 1 
       A  7 12507 1 1  84 ILE HG13 H -12.892  -7.249  -6.647 1.00 . . A  84 ILE HG13 1 1 
       A  7 12508 1 1  84 ILE HG21 H  -9.134  -6.770  -7.362 1.00 . . A  84 ILE HG21 1 1 
       A  7 12509 1 1  84 ILE HG22 H  -9.936  -5.532  -6.397 1.00 . . A  84 ILE HG22 1 1 
       A  7 12510 1 1  84 ILE HG23 H  -9.548  -5.217  -8.087 1.00 . . A  84 ILE HG23 1 1 
       A  7 12511 1 1  84 ILE N    N -11.798  -4.996  -9.559 1.00 . . A  84 ILE N    1 1 
       A  7 12512 1 1  84 ILE O    O -11.457  -3.165  -7.597 1.00 . . A  84 ILE O    1 1 
       A  7 12513 1 1  85 GLU C    C -11.001  -3.322  -4.234 1.00 . . A  85 GLU C    1 1 
       A  7 12514 1 1  85 GLU CA   C -12.307  -3.175  -5.027 1.00 . . A  85 GLU CA   1 1 
       A  7 12515 1 1  85 GLU CB   C -13.521  -3.280  -4.097 1.00 . . A  85 GLU CB   1 1 
       A  7 12516 1 1  85 GLU CD   C -14.622  -1.523  -2.689 1.00 . . A  85 GLU CD   1 1 
       A  7 12517 1 1  85 GLU CG   C -13.351  -2.354  -2.886 1.00 . . A  85 GLU CG   1 1 
       A  7 12518 1 1  85 GLU H    H -12.889  -5.136  -5.710 1.00 . . A  85 GLU H    1 1 
       A  7 12519 1 1  85 GLU HA   H -12.324  -2.232  -5.549 1.00 . . A  85 GLU HA   1 1 
       A  7 12520 1 1  85 GLU HB2  H -14.411  -2.997  -4.641 1.00 . . A  85 GLU HB2  1 1 
       A  7 12521 1 1  85 GLU HB3  H -13.621  -4.298  -3.754 1.00 . . A  85 GLU HB3  1 1 
       A  7 12522 1 1  85 GLU HG2  H -13.171  -2.950  -2.003 1.00 . . A  85 GLU HG2  1 1 
       A  7 12523 1 1  85 GLU HG3  H -12.514  -1.694  -3.049 1.00 . . A  85 GLU HG3  1 1 
       A  7 12524 1 1  85 GLU N    N -12.454  -4.305  -5.993 1.00 . . A  85 GLU N    1 1 
       A  7 12525 1 1  85 GLU O    O -10.910  -4.105  -3.306 1.00 . . A  85 GLU O    1 1 
       A  7 12526 1 1  85 GLU OE1  O -15.689  -2.113  -2.611 1.00 . . A  85 GLU OE1  1 1 
       A  7 12527 1 1  85 GLU OE2  O -14.508  -0.309  -2.617 1.00 . . A  85 GLU OE2  1 1 
       A  7 12528 1 1  86 ARG C    C  -8.770  -1.855  -2.556 1.00 . . A  86 ARG C    1 1 
       A  7 12529 1 1  86 ARG CA   C  -8.685  -2.648  -3.867 1.00 . . A  86 ARG CA   1 1 
       A  7 12530 1 1  86 ARG CB   C  -7.652  -2.027  -4.812 1.00 . . A  86 ARG CB   1 1 
       A  7 12531 1 1  86 ARG CD   C  -5.622  -2.488  -6.204 1.00 . . A  86 ARG CD   1 1 
       A  7 12532 1 1  86 ARG CG   C  -6.682  -3.112  -5.290 1.00 . . A  86 ARG CG   1 1 
       A  7 12533 1 1  86 ARG CZ   C  -5.876  -2.939  -8.611 1.00 . . A  86 ARG CZ   1 1 
       A  7 12534 1 1  86 ARG H    H -10.093  -1.943  -5.345 1.00 . . A  86 ARG H    1 1 
       A  7 12535 1 1  86 ARG HA   H  -8.431  -3.677  -3.667 1.00 . . A  86 ARG HA   1 1 
       A  7 12536 1 1  86 ARG HB2  H  -8.156  -1.590  -5.662 1.00 . . A  86 ARG HB2  1 1 
       A  7 12537 1 1  86 ARG HB3  H  -7.099  -1.261  -4.288 1.00 . . A  86 ARG HB3  1 1 
       A  7 12538 1 1  86 ARG HD2  H  -5.313  -1.527  -5.813 1.00 . . A  86 ARG HD2  1 1 
       A  7 12539 1 1  86 ARG HD3  H  -4.775  -3.142  -6.296 1.00 . . A  86 ARG HD3  1 1 
       A  7 12540 1 1  86 ARG HE   H  -7.083  -1.728  -7.586 1.00 . . A  86 ARG HE   1 1 
       A  7 12541 1 1  86 ARG HG2  H  -6.201  -3.565  -4.437 1.00 . . A  86 ARG HG2  1 1 
       A  7 12542 1 1  86 ARG HG3  H  -7.227  -3.865  -5.839 1.00 . . A  86 ARG HG3  1 1 
       A  7 12543 1 1  86 ARG HH11 H  -4.372  -3.933  -7.721 1.00 . . A  86 ARG HH11 1 1 
       A  7 12544 1 1  86 ARG HH12 H  -4.548  -4.213  -9.415 1.00 . . A  86 ARG HH12 1 1 
       A  7 12545 1 1  86 ARG HH21 H  -7.280  -2.114  -9.779 1.00 . . A  86 ARG HH21 1 1 
       A  7 12546 1 1  86 ARG HH22 H  -6.186  -3.194 -10.575 1.00 . . A  86 ARG HH22 1 1 
       A  7 12547 1 1  86 ARG N    N  -9.990  -2.567  -4.596 1.00 . . A  86 ARG N    1 1 
       A  7 12548 1 1  86 ARG NE   N  -6.304  -2.320  -7.525 1.00 . . A  86 ARG NE   1 1 
       A  7 12549 1 1  86 ARG NH1  N  -4.852  -3.759  -8.576 1.00 . . A  86 ARG NH1  1 1 
       A  7 12550 1 1  86 ARG NH2  N  -6.496  -2.732  -9.743 1.00 . . A  86 ARG NH2  1 1 
       A  7 12551 1 1  86 ARG O    O  -8.634  -0.643  -2.539 1.00 . . A  86 ARG O    1 1 
       A  7 12552 1 1  87 THR C    C  -8.270  -2.531   0.911 1.00 . . A  87 THR C    1 1 
       A  7 12553 1 1  87 THR CA   C  -9.124  -1.826  -0.150 1.00 . . A  87 THR CA   1 1 
       A  7 12554 1 1  87 THR CB   C -10.613  -1.914   0.215 1.00 . . A  87 THR CB   1 1 
       A  7 12555 1 1  87 THR CG2  C -10.873  -1.134   1.506 1.00 . . A  87 THR CG2  1 1 
       A  7 12556 1 1  87 THR H    H  -9.131  -3.503  -1.505 1.00 . . A  87 THR H    1 1 
       A  7 12557 1 1  87 THR HA   H  -8.830  -0.793  -0.248 1.00 . . A  87 THR HA   1 1 
       A  7 12558 1 1  87 THR HB   H -10.884  -2.947   0.368 1.00 . . A  87 THR HB   1 1 
       A  7 12559 1 1  87 THR HG1  H -10.943  -0.611  -1.200 1.00 . . A  87 THR HG1  1 1 
       A  7 12560 1 1  87 THR HG21 H -10.345  -1.605   2.323 1.00 . . A  87 THR HG21 1 1 
       A  7 12561 1 1  87 THR HG22 H -11.931  -1.130   1.718 1.00 . . A  87 THR HG22 1 1 
       A  7 12562 1 1  87 THR HG23 H -10.525  -0.119   1.390 1.00 . . A  87 THR HG23 1 1 
       A  7 12563 1 1  87 THR N    N  -9.011  -2.530  -1.462 1.00 . . A  87 THR N    1 1 
       A  7 12564 1 1  87 THR O    O  -8.216  -3.745   0.967 1.00 . . A  87 THR O    1 1 
       A  7 12565 1 1  87 THR OG1  O -11.405  -1.370  -0.834 1.00 . . A  87 THR OG1  1 1 
       A  7 12566 1 1  88 PHE C    C  -7.061  -1.724   4.179 1.00 . . A  88 PHE C    1 1 
       A  7 12567 1 1  88 PHE CA   C  -6.779  -2.404   2.830 1.00 . . A  88 PHE CA   1 1 
       A  7 12568 1 1  88 PHE CB   C  -5.315  -2.229   2.368 1.00 . . A  88 PHE CB   1 1 
       A  7 12569 1 1  88 PHE CD1  C  -4.336  -1.006   4.352 1.00 . . A  88 PHE CD1  1 1 
       A  7 12570 1 1  88 PHE CD2  C  -4.373   0.110   2.201 1.00 . . A  88 PHE CD2  1 1 
       A  7 12571 1 1  88 PHE CE1  C  -3.724   0.114   4.922 1.00 . . A  88 PHE CE1  1 1 
       A  7 12572 1 1  88 PHE CE2  C  -3.754   1.229   2.773 1.00 . . A  88 PHE CE2  1 1 
       A  7 12573 1 1  88 PHE CG   C  -4.665  -1.009   2.991 1.00 . . A  88 PHE CG   1 1 
       A  7 12574 1 1  88 PHE CZ   C  -3.431   1.230   4.135 1.00 . . A  88 PHE CZ   1 1 
       A  7 12575 1 1  88 PHE H    H  -7.684  -0.799   1.706 1.00 . . A  88 PHE H    1 1 
       A  7 12576 1 1  88 PHE HA   H  -7.010  -3.456   2.900 1.00 . . A  88 PHE HA   1 1 
       A  7 12577 1 1  88 PHE HB2  H  -4.752  -3.106   2.649 1.00 . . A  88 PHE HB2  1 1 
       A  7 12578 1 1  88 PHE HB3  H  -5.295  -2.130   1.292 1.00 . . A  88 PHE HB3  1 1 
       A  7 12579 1 1  88 PHE HD1  H  -4.560  -1.868   4.963 1.00 . . A  88 PHE HD1  1 1 
       A  7 12580 1 1  88 PHE HD2  H  -4.626   0.112   1.150 1.00 . . A  88 PHE HD2  1 1 
       A  7 12581 1 1  88 PHE HE1  H  -3.476   0.115   5.973 1.00 . . A  88 PHE HE1  1 1 
       A  7 12582 1 1  88 PHE HE2  H  -3.528   2.091   2.164 1.00 . . A  88 PHE HE2  1 1 
       A  7 12583 1 1  88 PHE HZ   H  -2.952   2.091   4.579 1.00 . . A  88 PHE HZ   1 1 
       A  7 12584 1 1  88 PHE N    N  -7.615  -1.777   1.762 1.00 . . A  88 PHE N    1 1 
       A  7 12585 1 1  88 PHE O    O  -7.380  -0.551   4.243 1.00 . . A  88 PHE O    1 1 
       A  7 12586 1 1  89 HIS C    C  -5.920  -1.690   7.370 1.00 . . A  89 HIS C    1 1 
       A  7 12587 1 1  89 HIS CA   C  -7.231  -1.890   6.606 1.00 . . A  89 HIS CA   1 1 
       A  7 12588 1 1  89 HIS CB   C  -8.097  -2.938   7.313 1.00 . . A  89 HIS CB   1 1 
       A  7 12589 1 1  89 HIS CD2  C  -9.940  -2.565   5.467 1.00 . . A  89 HIS CD2  1 1 
       A  7 12590 1 1  89 HIS CE1  C -11.602  -3.490   6.500 1.00 . . A  89 HIS CE1  1 1 
       A  7 12591 1 1  89 HIS CG   C  -9.463  -3.001   6.680 1.00 . . A  89 HIS CG   1 1 
       A  7 12592 1 1  89 HIS H    H  -6.710  -3.409   5.169 1.00 . . A  89 HIS H    1 1 
       A  7 12593 1 1  89 HIS HA   H  -7.769  -0.959   6.525 1.00 . . A  89 HIS HA   1 1 
       A  7 12594 1 1  89 HIS HB2  H  -7.622  -3.904   7.235 1.00 . . A  89 HIS HB2  1 1 
       A  7 12595 1 1  89 HIS HB3  H  -8.198  -2.673   8.355 1.00 . . A  89 HIS HB3  1 1 
       A  7 12596 1 1  89 HIS HD1  H -10.534  -3.997   8.209 1.00 . . A  89 HIS HD1  1 1 
       A  7 12597 1 1  89 HIS HD2  H  -9.356  -2.060   4.713 1.00 . . A  89 HIS HD2  1 1 
       A  7 12598 1 1  89 HIS HE1  H -12.587  -3.865   6.736 1.00 . . A  89 HIS HE1  1 1 
       A  7 12599 1 1  89 HIS N    N  -6.960  -2.464   5.252 1.00 . . A  89 HIS N    1 1 
       A  7 12600 1 1  89 HIS ND1  N -10.541  -3.588   7.320 1.00 . . A  89 HIS ND1  1 1 
       A  7 12601 1 1  89 HIS NE2  N -11.291  -2.875   5.358 1.00 . . A  89 HIS NE2  1 1 
       A  7 12602 1 1  89 HIS O    O  -4.944  -2.372   7.128 1.00 . . A  89 HIS O    1 1 
       A  7 12603 1 1  90 VAL C    C  -4.712  -1.240  10.437 1.00 . . A  90 VAL C    1 1 
       A  7 12604 1 1  90 VAL CA   C  -4.630  -0.533   9.078 1.00 . . A  90 VAL CA   1 1 
       A  7 12605 1 1  90 VAL CB   C  -4.519   0.989   9.259 1.00 . . A  90 VAL CB   1 1 
       A  7 12606 1 1  90 VAL CG1  C  -4.391   1.655   7.887 1.00 . . A  90 VAL CG1  1 1 
       A  7 12607 1 1  90 VAL CG2  C  -5.761   1.533   9.979 1.00 . . A  90 VAL CG2  1 1 
       A  7 12608 1 1  90 VAL H    H  -6.687  -0.227   8.477 1.00 . . A  90 VAL H    1 1 
       A  7 12609 1 1  90 VAL HA   H  -3.778  -0.896   8.524 1.00 . . A  90 VAL HA   1 1 
       A  7 12610 1 1  90 VAL HB   H  -3.637   1.213   9.845 1.00 . . A  90 VAL HB   1 1 
       A  7 12611 1 1  90 VAL HG11 H  -3.390   1.509   7.509 1.00 . . A  90 VAL HG11 1 1 
       A  7 12612 1 1  90 VAL HG12 H  -4.593   2.710   7.977 1.00 . . A  90 VAL HG12 1 1 
       A  7 12613 1 1  90 VAL HG13 H  -5.101   1.210   7.205 1.00 . . A  90 VAL HG13 1 1 
       A  7 12614 1 1  90 VAL HG21 H  -6.271   0.724  10.481 1.00 . . A  90 VAL HG21 1 1 
       A  7 12615 1 1  90 VAL HG22 H  -6.424   1.987   9.260 1.00 . . A  90 VAL HG22 1 1 
       A  7 12616 1 1  90 VAL HG23 H  -5.459   2.273  10.704 1.00 . . A  90 VAL HG23 1 1 
       A  7 12617 1 1  90 VAL N    N  -5.887  -0.764   8.294 1.00 . . A  90 VAL N    1 1 
       A  7 12618 1 1  90 VAL O    O  -5.784  -1.556  10.916 1.00 . . A  90 VAL O    1 1 
       A  7 12619 1 1  91 ASP C    C  -4.101  -1.241  13.487 1.00 . . A  91 ASP C    1 1 
       A  7 12620 1 1  91 ASP CA   C  -3.593  -2.185  12.386 1.00 . . A  91 ASP CA   1 1 
       A  7 12621 1 1  91 ASP CB   C  -2.135  -2.579  12.650 1.00 . . A  91 ASP CB   1 1 
       A  7 12622 1 1  91 ASP CG   C  -1.840  -3.932  11.994 1.00 . . A  91 ASP CG   1 1 
       A  7 12623 1 1  91 ASP H    H  -2.731  -1.231  10.644 1.00 . . A  91 ASP H    1 1 
       A  7 12624 1 1  91 ASP HA   H  -4.208  -3.070  12.341 1.00 . . A  91 ASP HA   1 1 
       A  7 12625 1 1  91 ASP HB2  H  -1.478  -1.826  12.237 1.00 . . A  91 ASP HB2  1 1 
       A  7 12626 1 1  91 ASP HB3  H  -1.971  -2.655  13.714 1.00 . . A  91 ASP HB3  1 1 
       A  7 12627 1 1  91 ASP N    N  -3.584  -1.493  11.055 1.00 . . A  91 ASP N    1 1 
       A  7 12628 1 1  91 ASP O    O  -4.673  -1.678  14.468 1.00 . . A  91 ASP O    1 1 
       A  7 12629 1 1  91 ASP OD1  O  -2.397  -4.921  12.440 1.00 . . A  91 ASP OD1  1 1 
       A  7 12630 1 1  91 ASP OD2  O  -1.057  -3.956  11.059 1.00 . . A  91 ASP OD2  1 1 
       A  7 12631 1 1  92 SER C    C  -4.724   2.361  13.727 1.00 . . A  92 SER C    1 1 
       A  7 12632 1 1  92 SER CA   C  -4.370   1.012  14.375 1.00 . . A  92 SER CA   1 1 
       A  7 12633 1 1  92 SER CB   C  -3.187   1.159  15.341 1.00 . . A  92 SER CB   1 1 
       A  7 12634 1 1  92 SER H    H  -3.431   0.379  12.538 1.00 . . A  92 SER H    1 1 
       A  7 12635 1 1  92 SER HA   H  -5.223   0.611  14.898 1.00 . . A  92 SER HA   1 1 
       A  7 12636 1 1  92 SER HB2  H  -3.535   1.544  16.284 1.00 . . A  92 SER HB2  1 1 
       A  7 12637 1 1  92 SER HB3  H  -2.732   0.189  15.499 1.00 . . A  92 SER HB3  1 1 
       A  7 12638 1 1  92 SER HG   H  -1.448   2.037  15.349 1.00 . . A  92 SER HG   1 1 
       A  7 12639 1 1  92 SER N    N  -3.896   0.046  13.335 1.00 . . A  92 SER N    1 1 
       A  7 12640 1 1  92 SER O    O  -4.413   2.593  12.575 1.00 . . A  92 SER O    1 1 
       A  7 12641 1 1  92 SER OG   O  -2.231   2.060  14.794 1.00 . . A  92 SER OG   1 1 
       A  7 12642 1 1  93 PRO C    C  -4.495   5.412  13.733 1.00 . . A  93 PRO C    1 1 
       A  7 12643 1 1  93 PRO CA   C  -5.745   4.557  13.980 1.00 . . A  93 PRO CA   1 1 
       A  7 12644 1 1  93 PRO CB   C  -6.612   5.136  15.097 1.00 . . A  93 PRO CB   1 1 
       A  7 12645 1 1  93 PRO CD   C  -5.768   3.031  15.895 1.00 . . A  93 PRO CD   1 1 
       A  7 12646 1 1  93 PRO CG   C  -6.182   4.412  16.331 1.00 . . A  93 PRO CG   1 1 
       A  7 12647 1 1  93 PRO HA   H  -6.324   4.462  13.076 1.00 . . A  93 PRO HA   1 1 
       A  7 12648 1 1  93 PRO HB2  H  -6.432   6.198  15.198 1.00 . . A  93 PRO HB2  1 1 
       A  7 12649 1 1  93 PRO HB3  H  -7.655   4.946  14.902 1.00 . . A  93 PRO HB3  1 1 
       A  7 12650 1 1  93 PRO HD2  H  -4.939   2.679  16.494 1.00 . . A  93 PRO HD2  1 1 
       A  7 12651 1 1  93 PRO HD3  H  -6.600   2.348  15.953 1.00 . . A  93 PRO HD3  1 1 
       A  7 12652 1 1  93 PRO HG2  H  -5.347   4.926  16.789 1.00 . . A  93 PRO HG2  1 1 
       A  7 12653 1 1  93 PRO HG3  H  -7.003   4.344  17.027 1.00 . . A  93 PRO HG3  1 1 
       A  7 12654 1 1  93 PRO N    N  -5.359   3.217  14.495 1.00 . . A  93 PRO N    1 1 
       A  7 12655 1 1  93 PRO O    O  -4.408   6.127  12.750 1.00 . . A  93 PRO O    1 1 
       A  7 12656 1 1  94 ASP C    C  -1.522   5.642  13.167 1.00 . . A  94 ASP C    1 1 
       A  7 12657 1 1  94 ASP CA   C  -2.268   6.121  14.422 1.00 . . A  94 ASP CA   1 1 
       A  7 12658 1 1  94 ASP CB   C  -1.431   5.860  15.680 1.00 . . A  94 ASP CB   1 1 
       A  7 12659 1 1  94 ASP CG   C  -1.743   6.931  16.729 1.00 . . A  94 ASP CG   1 1 
       A  7 12660 1 1  94 ASP H    H  -3.613   4.738  15.385 1.00 . . A  94 ASP H    1 1 
       A  7 12661 1 1  94 ASP HA   H  -2.496   7.173  14.343 1.00 . . A  94 ASP HA   1 1 
       A  7 12662 1 1  94 ASP HB2  H  -1.670   4.884  16.076 1.00 . . A  94 ASP HB2  1 1 
       A  7 12663 1 1  94 ASP HB3  H  -0.382   5.900  15.428 1.00 . . A  94 ASP HB3  1 1 
       A  7 12664 1 1  94 ASP N    N  -3.522   5.330  14.609 1.00 . . A  94 ASP N    1 1 
       A  7 12665 1 1  94 ASP O    O  -0.921   6.429  12.462 1.00 . . A  94 ASP O    1 1 
       A  7 12666 1 1  94 ASP OD1  O  -2.726   6.770  17.435 1.00 . . A  94 ASP OD1  1 1 
       A  7 12667 1 1  94 ASP OD2  O  -0.995   7.893  16.808 1.00 . . A  94 ASP OD2  1 1 
       A  7 12668 1 1  95 GLU C    C  -1.539   4.382  10.400 1.00 . . A  95 GLU C    1 1 
       A  7 12669 1 1  95 GLU CA   C  -0.865   3.835  11.664 1.00 . . A  95 GLU CA   1 1 
       A  7 12670 1 1  95 GLU CB   C  -0.997   2.308  11.737 1.00 . . A  95 GLU CB   1 1 
       A  7 12671 1 1  95 GLU CD   C   1.369   1.596  12.178 1.00 . . A  95 GLU CD   1 1 
       A  7 12672 1 1  95 GLU CG   C   0.250   1.654  11.131 1.00 . . A  95 GLU CG   1 1 
       A  7 12673 1 1  95 GLU H    H  -2.067   3.741  13.457 1.00 . . A  95 GLU H    1 1 
       A  7 12674 1 1  95 GLU HA   H   0.177   4.117  11.683 1.00 . . A  95 GLU HA   1 1 
       A  7 12675 1 1  95 GLU HB2  H  -1.097   2.004  12.769 1.00 . . A  95 GLU HB2  1 1 
       A  7 12676 1 1  95 GLU HB3  H  -1.870   1.996  11.184 1.00 . . A  95 GLU HB3  1 1 
       A  7 12677 1 1  95 GLU HG2  H   0.007   0.651  10.807 1.00 . . A  95 GLU HG2  1 1 
       A  7 12678 1 1  95 GLU HG3  H   0.584   2.234  10.283 1.00 . . A  95 GLU HG3  1 1 
       A  7 12679 1 1  95 GLU N    N  -1.566   4.357  12.879 1.00 . . A  95 GLU N    1 1 
       A  7 12680 1 1  95 GLU O    O  -0.879   4.858   9.498 1.00 . . A  95 GLU O    1 1 
       A  7 12681 1 1  95 GLU OE1  O   1.948   2.634  12.459 1.00 . . A  95 GLU OE1  1 1 
       A  7 12682 1 1  95 GLU OE2  O   1.627   0.514  12.678 1.00 . . A  95 GLU OE2  1 1 
       A  7 12683 1 1  96 ARG C    C  -3.179   6.338   8.907 1.00 . . A  96 ARG C    1 1 
       A  7 12684 1 1  96 ARG CA   C  -3.573   4.870   9.141 1.00 . . A  96 ARG CA   1 1 
       A  7 12685 1 1  96 ARG CB   C  -5.064   4.737   9.495 1.00 . . A  96 ARG CB   1 1 
       A  7 12686 1 1  96 ARG CD   C  -6.206   6.954   9.739 1.00 . . A  96 ARG CD   1 1 
       A  7 12687 1 1  96 ARG CG   C  -5.894   5.805   8.773 1.00 . . A  96 ARG CG   1 1 
       A  7 12688 1 1  96 ARG CZ   C  -7.859   8.749   9.587 1.00 . . A  96 ARG CZ   1 1 
       A  7 12689 1 1  96 ARG H    H  -3.358   3.958  11.090 1.00 . . A  96 ARG H    1 1 
       A  7 12690 1 1  96 ARG HA   H  -3.347   4.277   8.269 1.00 . . A  96 ARG HA   1 1 
       A  7 12691 1 1  96 ARG HB2  H  -5.410   3.759   9.200 1.00 . . A  96 ARG HB2  1 1 
       A  7 12692 1 1  96 ARG HB3  H  -5.187   4.850  10.562 1.00 . . A  96 ARG HB3  1 1 
       A  7 12693 1 1  96 ARG HD2  H  -6.315   6.577  10.748 1.00 . . A  96 ARG HD2  1 1 
       A  7 12694 1 1  96 ARG HD3  H  -5.429   7.700   9.697 1.00 . . A  96 ARG HD3  1 1 
       A  7 12695 1 1  96 ARG HE   H  -8.081   6.991   8.679 1.00 . . A  96 ARG HE   1 1 
       A  7 12696 1 1  96 ARG HG2  H  -5.340   6.187   7.929 1.00 . . A  96 ARG HG2  1 1 
       A  7 12697 1 1  96 ARG HG3  H  -6.819   5.367   8.427 1.00 . . A  96 ARG HG3  1 1 
       A  7 12698 1 1  96 ARG HH11 H  -6.231   9.131  10.707 1.00 . . A  96 ARG HH11 1 1 
       A  7 12699 1 1  96 ARG HH12 H  -7.386  10.414  10.610 1.00 . . A  96 ARG HH12 1 1 
       A  7 12700 1 1  96 ARG HH21 H  -9.578   8.667   8.553 1.00 . . A  96 ARG HH21 1 1 
       A  7 12701 1 1  96 ARG HH22 H  -9.278  10.156   9.388 1.00 . . A  96 ARG HH22 1 1 
       A  7 12702 1 1  96 ARG N    N  -2.849   4.335  10.340 1.00 . . A  96 ARG N    1 1 
       A  7 12703 1 1  96 ARG NE   N  -7.497   7.530   9.255 1.00 . . A  96 ARG NE   1 1 
       A  7 12704 1 1  96 ARG NH1  N  -7.099   9.489  10.361 1.00 . . A  96 ARG NH1  1 1 
       A  7 12705 1 1  96 ARG NH2  N  -8.994   9.228   9.141 1.00 . . A  96 ARG NH2  1 1 
       A  7 12706 1 1  96 ARG O    O  -2.959   6.757   7.785 1.00 . . A  96 ARG O    1 1 
       A  7 12707 1 1  97 GLU C    C  -1.274   8.651   9.224 1.00 . . A  97 GLU C    1 1 
       A  7 12708 1 1  97 GLU CA   C  -2.691   8.548   9.810 1.00 . . A  97 GLU CA   1 1 
       A  7 12709 1 1  97 GLU CB   C  -2.739   9.118  11.229 1.00 . . A  97 GLU CB   1 1 
       A  7 12710 1 1  97 GLU CD   C  -1.580  11.252  11.822 1.00 . . A  97 GLU CD   1 1 
       A  7 12711 1 1  97 GLU CG   C  -2.823  10.646  11.168 1.00 . . A  97 GLU CG   1 1 
       A  7 12712 1 1  97 GLU H    H  -3.255   6.744  10.852 1.00 . . A  97 GLU H    1 1 
       A  7 12713 1 1  97 GLU HA   H  -3.396   9.064   9.179 1.00 . . A  97 GLU HA   1 1 
       A  7 12714 1 1  97 GLU HB2  H  -3.607   8.729  11.744 1.00 . . A  97 GLU HB2  1 1 
       A  7 12715 1 1  97 GLU HB3  H  -1.846   8.830  11.764 1.00 . . A  97 GLU HB3  1 1 
       A  7 12716 1 1  97 GLU HG2  H  -2.879  10.964  10.137 1.00 . . A  97 GLU HG2  1 1 
       A  7 12717 1 1  97 GLU HG3  H  -3.703  10.979  11.697 1.00 . . A  97 GLU HG3  1 1 
       A  7 12718 1 1  97 GLU N    N  -3.080   7.112   9.960 1.00 . . A  97 GLU N    1 1 
       A  7 12719 1 1  97 GLU O    O  -0.997   9.491   8.387 1.00 . . A  97 GLU O    1 1 
       A  7 12720 1 1  97 GLU OE1  O  -0.544  11.270  11.176 1.00 . . A  97 GLU OE1  1 1 
       A  7 12721 1 1  97 GLU OE2  O  -1.684  11.688  12.957 1.00 . . A  97 GLU OE2  1 1 
       A  7 12722 1 1  98 GLU C    C   1.002   7.403   7.629 1.00 . . A  98 GLU C    1 1 
       A  7 12723 1 1  98 GLU CA   C   1.009   7.816   9.106 1.00 . . A  98 GLU CA   1 1 
       A  7 12724 1 1  98 GLU CB   C   1.792   6.801   9.943 1.00 . . A  98 GLU CB   1 1 
       A  7 12725 1 1  98 GLU CD   C   3.966   5.962   8.992 1.00 . . A  98 GLU CD   1 1 
       A  7 12726 1 1  98 GLU CG   C   3.294   7.077   9.802 1.00 . . A  98 GLU CG   1 1 
       A  7 12727 1 1  98 GLU H    H  -0.634   7.113  10.314 1.00 . . A  98 GLU H    1 1 
       A  7 12728 1 1  98 GLU HA   H   1.438   8.800   9.220 1.00 . . A  98 GLU HA   1 1 
       A  7 12729 1 1  98 GLU HB2  H   1.504   6.892  10.982 1.00 . . A  98 GLU HB2  1 1 
       A  7 12730 1 1  98 GLU HB3  H   1.577   5.803   9.595 1.00 . . A  98 GLU HB3  1 1 
       A  7 12731 1 1  98 GLU HG2  H   3.437   8.021   9.297 1.00 . . A  98 GLU HG2  1 1 
       A  7 12732 1 1  98 GLU HG3  H   3.742   7.125  10.783 1.00 . . A  98 GLU HG3  1 1 
       A  7 12733 1 1  98 GLU N    N  -0.383   7.788   9.647 1.00 . . A  98 GLU N    1 1 
       A  7 12734 1 1  98 GLU O    O   1.707   7.971   6.815 1.00 . . A  98 GLU O    1 1 
       A  7 12735 1 1  98 GLU OE1  O   3.434   5.593   7.956 1.00 . . A  98 GLU OE1  1 1 
       A  7 12736 1 1  98 GLU OE2  O   5.015   5.504   9.413 1.00 . . A  98 GLU OE2  1 1 
       A  7 12737 1 1  99 TRP C    C  -0.302   7.113   4.951 1.00 . . A  99 TRP C    1 1 
       A  7 12738 1 1  99 TRP CA   C   0.144   5.958   5.852 1.00 . . A  99 TRP CA   1 1 
       A  7 12739 1 1  99 TRP CB   C  -0.887   4.826   5.823 1.00 . . A  99 TRP CB   1 1 
       A  7 12740 1 1  99 TRP CD1  C  -0.951   2.924   7.483 1.00 . . A  99 TRP CD1  1 1 
       A  7 12741 1 1  99 TRP CD2  C   0.949   2.948   6.280 1.00 . . A  99 TRP CD2  1 1 
       A  7 12742 1 1  99 TRP CE2  C   1.041   1.848   7.165 1.00 . . A  99 TRP CE2  1 1 
       A  7 12743 1 1  99 TRP CE3  C   2.025   3.187   5.405 1.00 . . A  99 TRP CE3  1 1 
       A  7 12744 1 1  99 TRP CG   C  -0.327   3.617   6.505 1.00 . . A  99 TRP CG   1 1 
       A  7 12745 1 1  99 TRP CH2  C   3.217   1.266   6.306 1.00 . . A  99 TRP CH2  1 1 
       A  7 12746 1 1  99 TRP CZ2  C   2.159   1.014   7.182 1.00 . . A  99 TRP CZ2  1 1 
       A  7 12747 1 1  99 TRP CZ3  C   3.152   2.348   5.419 1.00 . . A  99 TRP CZ3  1 1 
       A  7 12748 1 1  99 TRP H    H  -0.350   5.978   7.959 1.00 . . A  99 TRP H    1 1 
       A  7 12749 1 1  99 TRP HA   H   1.106   5.589   5.537 1.00 . . A  99 TRP HA   1 1 
       A  7 12750 1 1  99 TRP HB2  H  -1.784   5.143   6.335 1.00 . . A  99 TRP HB2  1 1 
       A  7 12751 1 1  99 TRP HB3  H  -1.125   4.582   4.798 1.00 . . A  99 TRP HB3  1 1 
       A  7 12752 1 1  99 TRP HD1  H  -1.921   3.155   7.894 1.00 . . A  99 TRP HD1  1 1 
       A  7 12753 1 1  99 TRP HE1  H  -0.360   1.230   8.577 1.00 . . A  99 TRP HE1  1 1 
       A  7 12754 1 1  99 TRP HE3  H   1.984   4.018   4.719 1.00 . . A  99 TRP HE3  1 1 
       A  7 12755 1 1  99 TRP HH2  H   4.085   0.625   6.313 1.00 . . A  99 TRP HH2  1 1 
       A  7 12756 1 1  99 TRP HZ2  H   2.204   0.180   7.866 1.00 . . A  99 TRP HZ2  1 1 
       A  7 12757 1 1  99 TRP HZ3  H   3.974   2.540   4.744 1.00 . . A  99 TRP HZ3  1 1 
       A  7 12758 1 1  99 TRP N    N   0.206   6.415   7.280 1.00 . . A  99 TRP N    1 1 
       A  7 12759 1 1  99 TRP NE1  N  -0.139   1.880   7.879 1.00 . . A  99 TRP NE1  1 1 
       A  7 12760 1 1  99 TRP O    O   0.280   7.354   3.911 1.00 . . A  99 TRP O    1 1 
       A  7 12761 1 1 100 MET C    C  -0.637  10.002   4.364 1.00 . . A 100 MET C    1 1 
       A  7 12762 1 1 100 MET CA   C  -1.788   9.001   4.532 1.00 . . A 100 MET CA   1 1 
       A  7 12763 1 1 100 MET CB   C  -2.938   9.625   5.332 1.00 . . A 100 MET CB   1 1 
       A  7 12764 1 1 100 MET CE   C  -3.349  11.214   1.853 1.00 . . A 100 MET CE   1 1 
       A  7 12765 1 1 100 MET CG   C  -3.583  10.753   4.522 1.00 . . A 100 MET CG   1 1 
       A  7 12766 1 1 100 MET H    H  -1.760   7.636   6.208 1.00 . . A 100 MET H    1 1 
       A  7 12767 1 1 100 MET HA   H  -2.141   8.664   3.570 1.00 . . A 100 MET HA   1 1 
       A  7 12768 1 1 100 MET HB2  H  -3.678   8.868   5.546 1.00 . . A 100 MET HB2  1 1 
       A  7 12769 1 1 100 MET HB3  H  -2.555  10.025   6.260 1.00 . . A 100 MET HB3  1 1 
       A  7 12770 1 1 100 MET HE1  H  -3.842  12.176   1.848 1.00 . . A 100 MET HE1  1 1 
       A  7 12771 1 1 100 MET HE2  H  -3.349  10.807   0.855 1.00 . . A 100 MET HE2  1 1 
       A  7 12772 1 1 100 MET HE3  H  -2.329  11.327   2.193 1.00 . . A 100 MET HE3  1 1 
       A  7 12773 1 1 100 MET HG2  H  -4.390  11.189   5.092 1.00 . . A 100 MET HG2  1 1 
       A  7 12774 1 1 100 MET HG3  H  -2.843  11.511   4.311 1.00 . . A 100 MET HG3  1 1 
       A  7 12775 1 1 100 MET N    N  -1.319   7.842   5.355 1.00 . . A 100 MET N    1 1 
       A  7 12776 1 1 100 MET O    O  -0.437  10.562   3.303 1.00 . . A 100 MET O    1 1 
       A  7 12777 1 1 100 MET SD   S  -4.232  10.092   2.965 1.00 . . A 100 MET SD   1 1 
       A  7 12778 1 1 101 ARG C    C   2.307  10.645   4.303 1.00 . . A 101 ARG C    1 1 
       A  7 12779 1 1 101 ARG CA   C   1.292  11.146   5.338 1.00 . . A 101 ARG CA   1 1 
       A  7 12780 1 1 101 ARG CB   C   1.909  11.124   6.741 1.00 . . A 101 ARG CB   1 1 
       A  7 12781 1 1 101 ARG CD   C   2.529  12.892   8.403 1.00 . . A 101 ARG CD   1 1 
       A  7 12782 1 1 101 ARG CG   C   2.719  12.406   6.963 1.00 . . A 101 ARG CG   1 1 
       A  7 12783 1 1 101 ARG CZ   C   3.682  12.365  10.497 1.00 . . A 101 ARG CZ   1 1 
       A  7 12784 1 1 101 ARG H    H  -0.054   9.724   6.246 1.00 . . A 101 ARG H    1 1 
       A  7 12785 1 1 101 ARG HA   H   0.960  12.142   5.095 1.00 . . A 101 ARG HA   1 1 
       A  7 12786 1 1 101 ARG HB2  H   1.123  11.060   7.480 1.00 . . A 101 ARG HB2  1 1 
       A  7 12787 1 1 101 ARG HB3  H   2.560  10.268   6.834 1.00 . . A 101 ARG HB3  1 1 
       A  7 12788 1 1 101 ARG HD2  H   2.756  13.947   8.472 1.00 . . A 101 ARG HD2  1 1 
       A  7 12789 1 1 101 ARG HD3  H   1.518  12.703   8.732 1.00 . . A 101 ARG HD3  1 1 
       A  7 12790 1 1 101 ARG HE   H   3.987  11.355   8.805 1.00 . . A 101 ARG HE   1 1 
       A  7 12791 1 1 101 ARG HG2  H   3.767  12.205   6.785 1.00 . . A 101 ARG HG2  1 1 
       A  7 12792 1 1 101 ARG HG3  H   2.380  13.171   6.281 1.00 . . A 101 ARG HG3  1 1 
       A  7 12793 1 1 101 ARG HH11 H   2.384  13.899  10.557 1.00 . . A 101 ARG HH11 1 1 
       A  7 12794 1 1 101 ARG HH12 H   3.187  13.542  12.047 1.00 . . A 101 ARG HH12 1 1 
       A  7 12795 1 1 101 ARG HH21 H   5.021  10.893  10.756 1.00 . . A 101 ARG HH21 1 1 
       A  7 12796 1 1 101 ARG HH22 H   4.674  11.844  12.160 1.00 . . A 101 ARG HH22 1 1 
       A  7 12797 1 1 101 ARG N    N   0.130  10.205   5.410 1.00 . . A 101 ARG N    1 1 
       A  7 12798 1 1 101 ARG NE   N   3.492  12.093   9.223 1.00 . . A 101 ARG NE   1 1 
       A  7 12799 1 1 101 ARG NH1  N   3.033  13.346  11.077 1.00 . . A 101 ARG NH1  1 1 
       A  7 12800 1 1 101 ARG NH2  N   4.525  11.645  11.192 1.00 . . A 101 ARG NH2  1 1 
       A  7 12801 1 1 101 ARG O    O   2.810  11.406   3.496 1.00 . . A 101 ARG O    1 1 
       A  7 12802 1 1 102 ALA C    C   3.055   8.974   1.906 1.00 . . A 102 ALA C    1 1 
       A  7 12803 1 1 102 ALA CA   C   3.581   8.801   3.336 1.00 . . A 102 ALA CA   1 1 
       A  7 12804 1 1 102 ALA CB   C   3.691   7.316   3.690 1.00 . . A 102 ALA CB   1 1 
       A  7 12805 1 1 102 ALA H    H   2.180   8.777   4.981 1.00 . . A 102 ALA H    1 1 
       A  7 12806 1 1 102 ALA HA   H   4.543   9.277   3.443 1.00 . . A 102 ALA HA   1 1 
       A  7 12807 1 1 102 ALA HB1  H   2.953   6.758   3.132 1.00 . . A 102 ALA HB1  1 1 
       A  7 12808 1 1 102 ALA HB2  H   3.518   7.184   4.748 1.00 . . A 102 ALA HB2  1 1 
       A  7 12809 1 1 102 ALA HB3  H   4.678   6.960   3.439 1.00 . . A 102 ALA HB3  1 1 
       A  7 12810 1 1 102 ALA N    N   2.605   9.367   4.321 1.00 . . A 102 ALA N    1 1 
       A  7 12811 1 1 102 ALA O    O   3.786   9.358   1.012 1.00 . . A 102 ALA O    1 1 
       A  7 12812 1 1 103 ILE C    C   1.372  10.309  -0.154 1.00 . . A 103 ILE C    1 1 
       A  7 12813 1 1 103 ILE CA   C   1.199   8.859   0.324 1.00 . . A 103 ILE CA   1 1 
       A  7 12814 1 1 103 ILE CB   C  -0.289   8.505   0.482 1.00 . . A 103 ILE CB   1 1 
       A  7 12815 1 1 103 ILE CD1  C  -1.781   6.762   1.487 1.00 . . A 103 ILE CD1  1 1 
       A  7 12816 1 1 103 ILE CG1  C  -0.425   7.017   0.827 1.00 . . A 103 ILE CG1  1 1 
       A  7 12817 1 1 103 ILE CG2  C  -1.036   8.788  -0.825 1.00 . . A 103 ILE CG2  1 1 
       A  7 12818 1 1 103 ILE H    H   1.222   8.403   2.436 1.00 . . A 103 ILE H    1 1 
       A  7 12819 1 1 103 ILE HA   H   1.669   8.177  -0.368 1.00 . . A 103 ILE HA   1 1 
       A  7 12820 1 1 103 ILE HB   H  -0.716   9.101   1.276 1.00 . . A 103 ILE HB   1 1 
       A  7 12821 1 1 103 ILE HD11 H  -2.111   7.658   1.990 1.00 . . A 103 ILE HD11 1 1 
       A  7 12822 1 1 103 ILE HD12 H  -1.687   5.959   2.203 1.00 . . A 103 ILE HD12 1 1 
       A  7 12823 1 1 103 ILE HD13 H  -2.502   6.487   0.731 1.00 . . A 103 ILE HD13 1 1 
       A  7 12824 1 1 103 ILE HG12 H  -0.347   6.430  -0.076 1.00 . . A 103 ILE HG12 1 1 
       A  7 12825 1 1 103 ILE HG13 H   0.362   6.732   1.509 1.00 . . A 103 ILE HG13 1 1 
       A  7 12826 1 1 103 ILE HG21 H  -2.074   8.510  -0.714 1.00 . . A 103 ILE HG21 1 1 
       A  7 12827 1 1 103 ILE HG22 H  -0.594   8.212  -1.625 1.00 . . A 103 ILE HG22 1 1 
       A  7 12828 1 1 103 ILE HG23 H  -0.968   9.841  -1.059 1.00 . . A 103 ILE HG23 1 1 
       A  7 12829 1 1 103 ILE N    N   1.788   8.703   1.692 1.00 . . A 103 ILE N    1 1 
       A  7 12830 1 1 103 ILE O    O   1.693  10.558  -1.302 1.00 . . A 103 ILE O    1 1 
       A  7 12831 1 1 104 GLN C    C   2.811  12.989   0.016 1.00 . . A 104 GLN C    1 1 
       A  7 12832 1 1 104 GLN CA   C   1.340  12.698   0.341 1.00 . . A 104 GLN CA   1 1 
       A  7 12833 1 1 104 GLN CB   C   0.889  13.498   1.569 1.00 . . A 104 GLN CB   1 1 
       A  7 12834 1 1 104 GLN CD   C   0.068  15.386   0.130 1.00 . . A 104 GLN CD   1 1 
       A  7 12835 1 1 104 GLN CG   C   0.998  15.002   1.285 1.00 . . A 104 GLN CG   1 1 
       A  7 12836 1 1 104 GLN H    H   0.927  11.030   1.649 1.00 . . A 104 GLN H    1 1 
       A  7 12837 1 1 104 GLN HA   H   0.713  12.933  -0.504 1.00 . . A 104 GLN HA   1 1 
       A  7 12838 1 1 104 GLN HB2  H  -0.134  13.249   1.803 1.00 . . A 104 GLN HB2  1 1 
       A  7 12839 1 1 104 GLN HB3  H   1.521  13.248   2.409 1.00 . . A 104 GLN HB3  1 1 
       A  7 12840 1 1 104 GLN HE21 H   1.437  15.063  -1.277 1.00 . . A 104 GLN HE21 1 1 
       A  7 12841 1 1 104 GLN HE22 H  -0.076  15.587  -1.841 1.00 . . A 104 GLN HE22 1 1 
       A  7 12842 1 1 104 GLN HG2  H   0.718  15.555   2.170 1.00 . . A 104 GLN HG2  1 1 
       A  7 12843 1 1 104 GLN HG3  H   2.016  15.245   1.020 1.00 . . A 104 GLN HG3  1 1 
       A  7 12844 1 1 104 GLN N    N   1.175  11.262   0.728 1.00 . . A 104 GLN N    1 1 
       A  7 12845 1 1 104 GLN NE2  N   0.514  15.342  -1.099 1.00 . . A 104 GLN NE2  1 1 
       A  7 12846 1 1 104 GLN O    O   3.116  13.670  -0.946 1.00 . . A 104 GLN O    1 1 
       A  7 12847 1 1 104 GLN OE1  O  -1.076  15.731   0.346 1.00 . . A 104 GLN OE1  1 1 
       A  7 12848 1 1 105 MET C    C   5.552  12.174  -0.843 1.00 . . A 105 MET C    1 1 
       A  7 12849 1 1 105 MET CA   C   5.176  12.707   0.548 1.00 . . A 105 MET CA   1 1 
       A  7 12850 1 1 105 MET CB   C   5.910  11.926   1.640 1.00 . . A 105 MET CB   1 1 
       A  7 12851 1 1 105 MET CE   C   7.743  11.034   4.063 1.00 . . A 105 MET CE   1 1 
       A  7 12852 1 1 105 MET CG   C   5.975  12.761   2.923 1.00 . . A 105 MET CG   1 1 
       A  7 12853 1 1 105 MET H    H   3.444  11.924   1.575 1.00 . . A 105 MET H    1 1 
       A  7 12854 1 1 105 MET HA   H   5.408  13.758   0.623 1.00 . . A 105 MET HA   1 1 
       A  7 12855 1 1 105 MET HB2  H   5.380  11.005   1.837 1.00 . . A 105 MET HB2  1 1 
       A  7 12856 1 1 105 MET HB3  H   6.910  11.701   1.309 1.00 . . A 105 MET HB3  1 1 
       A  7 12857 1 1 105 MET HE1  H   7.752  10.443   3.158 1.00 . . A 105 MET HE1  1 1 
       A  7 12858 1 1 105 MET HE2  H   8.050  10.419   4.894 1.00 . . A 105 MET HE2  1 1 
       A  7 12859 1 1 105 MET HE3  H   8.425  11.867   3.963 1.00 . . A 105 MET HE3  1 1 
       A  7 12860 1 1 105 MET HG2  H   6.849  13.394   2.896 1.00 . . A 105 MET HG2  1 1 
       A  7 12861 1 1 105 MET HG3  H   5.089  13.374   2.998 1.00 . . A 105 MET HG3  1 1 
       A  7 12862 1 1 105 MET N    N   3.721  12.473   0.809 1.00 . . A 105 MET N    1 1 
       A  7 12863 1 1 105 MET O    O   6.329  12.778  -1.560 1.00 . . A 105 MET O    1 1 
       A  7 12864 1 1 105 MET SD   S   6.069  11.659   4.357 1.00 . . A 105 MET SD   1 1 
       A  7 12865 1 1 106 VAL C    C   4.650  11.363  -3.660 1.00 . . A 106 VAL C    1 1 
       A  7 12866 1 1 106 VAL CA   C   5.297  10.487  -2.581 1.00 . . A 106 VAL CA   1 1 
       A  7 12867 1 1 106 VAL CB   C   4.685   9.080  -2.584 1.00 . . A 106 VAL CB   1 1 
       A  7 12868 1 1 106 VAL CG1  C   4.891   8.432  -3.958 1.00 . . A 106 VAL CG1  1 1 
       A  7 12869 1 1 106 VAL CG2  C   5.366   8.219  -1.514 1.00 . . A 106 VAL CG2  1 1 
       A  7 12870 1 1 106 VAL H    H   4.357  10.594  -0.639 1.00 . . A 106 VAL H    1 1 
       A  7 12871 1 1 106 VAL HA   H   6.363  10.429  -2.732 1.00 . . A 106 VAL HA   1 1 
       A  7 12872 1 1 106 VAL HB   H   3.627   9.148  -2.374 1.00 . . A 106 VAL HB   1 1 
       A  7 12873 1 1 106 VAL HG11 H   5.334   7.455  -3.833 1.00 . . A 106 VAL HG11 1 1 
       A  7 12874 1 1 106 VAL HG12 H   5.546   9.050  -4.553 1.00 . . A 106 VAL HG12 1 1 
       A  7 12875 1 1 106 VAL HG13 H   3.938   8.334  -4.455 1.00 . . A 106 VAL HG13 1 1 
       A  7 12876 1 1 106 VAL HG21 H   6.047   8.830  -0.939 1.00 . . A 106 VAL HG21 1 1 
       A  7 12877 1 1 106 VAL HG22 H   5.914   7.419  -1.989 1.00 . . A 106 VAL HG22 1 1 
       A  7 12878 1 1 106 VAL HG23 H   4.616   7.803  -0.859 1.00 . . A 106 VAL HG23 1 1 
       A  7 12879 1 1 106 VAL N    N   4.990  11.054  -1.231 1.00 . . A 106 VAL N    1 1 
       A  7 12880 1 1 106 VAL O    O   5.254  11.652  -4.674 1.00 . . A 106 VAL O    1 1 
       A  7 12881 1 1 107 ALA C    C   3.572  13.933  -4.693 1.00 . . A 107 ALA C    1 1 
       A  7 12882 1 1 107 ALA CA   C   2.740  12.670  -4.439 1.00 . . A 107 ALA CA   1 1 
       A  7 12883 1 1 107 ALA CB   C   1.394  13.029  -3.802 1.00 . . A 107 ALA CB   1 1 
       A  7 12884 1 1 107 ALA H    H   2.970  11.556  -2.602 1.00 . . A 107 ALA H    1 1 
       A  7 12885 1 1 107 ALA HA   H   2.581  12.131  -5.359 1.00 . . A 107 ALA HA   1 1 
       A  7 12886 1 1 107 ALA HB1  H   1.529  13.199  -2.744 1.00 . . A 107 ALA HB1  1 1 
       A  7 12887 1 1 107 ALA HB2  H   0.698  12.217  -3.950 1.00 . . A 107 ALA HB2  1 1 
       A  7 12888 1 1 107 ALA HB3  H   1.005  13.924  -4.264 1.00 . . A 107 ALA HB3  1 1 
       A  7 12889 1 1 107 ALA N    N   3.429  11.798  -3.436 1.00 . . A 107 ALA N    1 1 
       A  7 12890 1 1 107 ALA O    O   3.681  14.394  -5.813 1.00 . . A 107 ALA O    1 1 
       A  7 12891 1 1 108 ASN C    C   6.219  15.389  -4.748 1.00 . . A 108 ASN C    1 1 
       A  7 12892 1 1 108 ASN CA   C   5.022  15.704  -3.837 1.00 . . A 108 ASN CA   1 1 
       A  7 12893 1 1 108 ASN CB   C   5.505  16.066  -2.427 1.00 . . A 108 ASN CB   1 1 
       A  7 12894 1 1 108 ASN CG   C   4.485  16.984  -1.751 1.00 . . A 108 ASN CG   1 1 
       A  7 12895 1 1 108 ASN H    H   4.079  14.078  -2.770 1.00 . . A 108 ASN H    1 1 
       A  7 12896 1 1 108 ASN HA   H   4.438  16.512  -4.247 1.00 . . A 108 ASN HA   1 1 
       A  7 12897 1 1 108 ASN HB2  H   5.621  15.164  -1.842 1.00 . . A 108 ASN HB2  1 1 
       A  7 12898 1 1 108 ASN HB3  H   6.455  16.575  -2.493 1.00 . . A 108 ASN HB3  1 1 
       A  7 12899 1 1 108 ASN HD21 H   3.661  15.525  -0.683 1.00 . . A 108 ASN HD21 1 1 
       A  7 12900 1 1 108 ASN HD22 H   2.983  17.064  -0.457 1.00 . . A 108 ASN HD22 1 1 
       A  7 12901 1 1 108 ASN N    N   4.174  14.481  -3.661 1.00 . . A 108 ASN N    1 1 
       A  7 12902 1 1 108 ASN ND2  N   3.640  16.483  -0.892 1.00 . . A 108 ASN ND2  1 1 
       A  7 12903 1 1 108 ASN O    O   6.659  16.223  -5.518 1.00 . . A 108 ASN O    1 1 
       A  7 12904 1 1 108 ASN OD1  O   4.457  18.171  -2.006 1.00 . . A 108 ASN OD1  1 1 
       A  7 12905 1 1 109 SER C    C   7.407  13.357  -6.918 1.00 . . A 109 SER C    1 1 
       A  7 12906 1 1 109 SER CA   C   7.899  13.801  -5.531 1.00 . . A 109 SER CA   1 1 
       A  7 12907 1 1 109 SER CB   C   8.566  12.633  -4.801 1.00 . . A 109 SER CB   1 1 
       A  7 12908 1 1 109 SER H    H   6.359  13.532  -4.043 1.00 . . A 109 SER H    1 1 
       A  7 12909 1 1 109 SER HA   H   8.592  14.623  -5.622 1.00 . . A 109 SER HA   1 1 
       A  7 12910 1 1 109 SER HB2  H   8.591  12.835  -3.743 1.00 . . A 109 SER HB2  1 1 
       A  7 12911 1 1 109 SER HB3  H   7.997  11.729  -4.978 1.00 . . A 109 SER HB3  1 1 
       A  7 12912 1 1 109 SER HG   H  10.063  11.534  -5.388 1.00 . . A 109 SER HG   1 1 
       A  7 12913 1 1 109 SER N    N   6.738  14.187  -4.668 1.00 . . A 109 SER N    1 1 
       A  7 12914 1 1 109 SER O    O   8.089  13.533  -7.909 1.00 . . A 109 SER O    1 1 
       A  7 12915 1 1 109 SER OG   O   9.896  12.474  -5.277 1.00 . . A 109 SER OG   1 1 
       A  7 12916 1 1 110 LEU C    C   5.422  13.501  -9.241 1.00 . . A 110 LEU C    1 1 
       A  7 12917 1 1 110 LEU CA   C   5.677  12.314  -8.301 1.00 . . A 110 LEU CA   1 1 
       A  7 12918 1 1 110 LEU CB   C   4.356  11.612  -7.953 1.00 . . A 110 LEU CB   1 1 
       A  7 12919 1 1 110 LEU CD1  C   5.721   9.614  -7.267 1.00 . . A 110 LEU CD1  1 1 
       A  7 12920 1 1 110 LEU CD2  C   3.248   9.405  -7.560 1.00 . . A 110 LEU CD2  1 1 
       A  7 12921 1 1 110 LEU CG   C   4.513  10.090  -8.083 1.00 . . A 110 LEU CG   1 1 
       A  7 12922 1 1 110 LEU H    H   5.705  12.649  -6.168 1.00 . . A 110 LEU H    1 1 
       A  7 12923 1 1 110 LEU HA   H   6.353  11.612  -8.761 1.00 . . A 110 LEU HA   1 1 
       A  7 12924 1 1 110 LEU HB2  H   4.073  11.858  -6.941 1.00 . . A 110 LEU HB2  1 1 
       A  7 12925 1 1 110 LEU HB3  H   3.584  11.947  -8.631 1.00 . . A 110 LEU HB3  1 1 
       A  7 12926 1 1 110 LEU HD11 H   6.574   9.504  -7.919 1.00 . . A 110 LEU HD11 1 1 
       A  7 12927 1 1 110 LEU HD12 H   5.494   8.664  -6.808 1.00 . . A 110 LEU HD12 1 1 
       A  7 12928 1 1 110 LEU HD13 H   5.947  10.340  -6.499 1.00 . . A 110 LEU HD13 1 1 
       A  7 12929 1 1 110 LEU HD21 H   2.902   9.917  -6.673 1.00 . . A 110 LEU HD21 1 1 
       A  7 12930 1 1 110 LEU HD22 H   3.469   8.376  -7.319 1.00 . . A 110 LEU HD22 1 1 
       A  7 12931 1 1 110 LEU HD23 H   2.480   9.441  -8.318 1.00 . . A 110 LEU HD23 1 1 
       A  7 12932 1 1 110 LEU HG   H   4.659   9.831  -9.122 1.00 . . A 110 LEU HG   1 1 
       A  7 12933 1 1 110 LEU N    N   6.228  12.780  -6.986 1.00 . . A 110 LEU N    1 1 
       A  7 12934 1 1 110 LEU O    O   5.643  13.404 -10.433 1.00 . . A 110 LEU O    1 1 
       A  7 12935 1 1 111 LYS C    C   3.654  15.506 -10.665 1.00 . . A 111 LYS C    1 1 
       A  7 12936 1 1 111 LYS CA   C   4.686  15.826  -9.564 1.00 . . A 111 LYS CA   1 1 
       A  7 12937 1 1 111 LYS CB   C   6.042  16.216 -10.176 1.00 . . A 111 LYS CB   1 1 
       A  7 12938 1 1 111 LYS CD   C   7.642  17.824  -9.110 1.00 . . A 111 LYS CD   1 1 
       A  7 12939 1 1 111 LYS CE   C   7.671  18.408  -7.694 1.00 . . A 111 LYS CE   1 1 
       A  7 12940 1 1 111 LYS CG   C   7.084  16.399  -9.067 1.00 . . A 111 LYS CG   1 1 
       A  7 12941 1 1 111 LYS H    H   4.795  14.660  -7.748 1.00 . . A 111 LYS H    1 1 
       A  7 12942 1 1 111 LYS HA   H   4.324  16.634  -8.946 1.00 . . A 111 LYS HA   1 1 
       A  7 12943 1 1 111 LYS HB2  H   6.368  15.437 -10.850 1.00 . . A 111 LYS HB2  1 1 
       A  7 12944 1 1 111 LYS HB3  H   5.934  17.140 -10.723 1.00 . . A 111 LYS HB3  1 1 
       A  7 12945 1 1 111 LYS HD2  H   8.644  17.805  -9.516 1.00 . . A 111 LYS HD2  1 1 
       A  7 12946 1 1 111 LYS HD3  H   7.014  18.439  -9.737 1.00 . . A 111 LYS HD3  1 1 
       A  7 12947 1 1 111 LYS HE2  H   7.755  19.486  -7.735 1.00 . . A 111 LYS HE2  1 1 
       A  7 12948 1 1 111 LYS HE3  H   6.784  18.120  -7.150 1.00 . . A 111 LYS HE3  1 1 
       A  7 12949 1 1 111 LYS HG2  H   6.621  16.223  -8.106 1.00 . . A 111 LYS HG2  1 1 
       A  7 12950 1 1 111 LYS HG3  H   7.889  15.695  -9.212 1.00 . . A 111 LYS HG3  1 1 
       A  7 12951 1 1 111 LYS HZ1  H   9.723  18.032  -7.618 1.00 . . A 111 LYS HZ1  1 1 
       A  7 12952 1 1 111 LYS HZ2  H   8.765  16.783  -6.975 1.00 . . A 111 LYS HZ2  1 1 
       A  7 12953 1 1 111 LYS HZ3  H   8.997  18.218  -6.097 1.00 . . A 111 LYS HZ3  1 1 
       A  7 12954 1 1 111 LYS N    N   4.961  14.616  -8.712 1.00 . . A 111 LYS N    1 1 
       A  7 12955 1 1 111 LYS NZ   N   8.881  17.816  -7.049 1.00 . . A 111 LYS NZ   1 1 
       A  7 12956 1 1 111 LYS O    O   2.679  16.234 -10.834 1.00 . . A 111 LYS O    1 1 
       A  7 12957 1 1 111 LYS OXT  O   3.708  16.138 -11.711 1.00 . . A 111 LYS OXT  1 1 
       A  8 12958 1 1   1 MET C    C  16.603   2.688 -13.622 1.00 . . A   1 MET C    1 1 
       A  8 12959 1 1   1 MET CA   C  17.439   2.986 -14.874 1.00 . . A   1 MET CA   1 1 
       A  8 12960 1 1   1 MET CB   C  18.819   2.321 -14.781 1.00 . . A   1 MET CB   1 1 
       A  8 12961 1 1   1 MET CE   C  20.085  -1.117 -16.612 1.00 . . A   1 MET CE   1 1 
       A  8 12962 1 1   1 MET CG   C  18.759   0.923 -15.403 1.00 . . A   1 MET CG   1 1 
       A  8 12963 1 1   1 MET H1   H  18.165   4.660 -15.888 1.00 . . A   1 MET H1   1 1 
       A  8 12964 1 1   1 MET H2   H  18.347   4.743 -14.201 1.00 . . A   1 MET H2   1 1 
       A  8 12965 1 1   1 MET H3   H  16.820   4.979 -14.905 1.00 . . A   1 MET H3   1 1 
       A  8 12966 1 1   1 MET HA   H  16.925   2.641 -15.758 1.00 . . A   1 MET HA   1 1 
       A  8 12967 1 1   1 MET HB2  H  19.543   2.921 -15.313 1.00 . . A   1 MET HB2  1 1 
       A  8 12968 1 1   1 MET HB3  H  19.112   2.240 -13.746 1.00 . . A   1 MET HB3  1 1 
       A  8 12969 1 1   1 MET HE1  H  20.065  -0.700 -17.609 1.00 . . A   1 MET HE1  1 1 
       A  8 12970 1 1   1 MET HE2  H  19.130  -1.569 -16.396 1.00 . . A   1 MET HE2  1 1 
       A  8 12971 1 1   1 MET HE3  H  20.860  -1.868 -16.545 1.00 . . A   1 MET HE3  1 1 
       A  8 12972 1 1   1 MET HG2  H  18.098   0.299 -14.821 1.00 . . A   1 MET HG2  1 1 
       A  8 12973 1 1   1 MET HG3  H  18.390   0.995 -16.415 1.00 . . A   1 MET HG3  1 1 
       A  8 12974 1 1   1 MET N    N  17.714   4.453 -14.974 1.00 . . A   1 MET N    1 1 
       A  8 12975 1 1   1 MET O    O  15.500   2.181 -13.714 1.00 . . A   1 MET O    1 1 
       A  8 12976 1 1   1 MET SD   S  20.418   0.199 -15.416 1.00 . . A   1 MET SD   1 1 
       A  8 12977 1 1   2 ASN C    C  16.838   3.684 -10.081 1.00 . . A   2 ASN C    1 1 
       A  8 12978 1 1   2 ASN CA   C  16.350   2.748 -11.195 1.00 . . A   2 ASN CA   1 1 
       A  8 12979 1 1   2 ASN CB   C  16.609   1.273 -10.840 1.00 . . A   2 ASN CB   1 1 
       A  8 12980 1 1   2 ASN CG   C  18.102   1.034 -10.569 1.00 . . A   2 ASN CG   1 1 
       A  8 12981 1 1   2 ASN H    H  18.005   3.414 -12.409 1.00 . . A   2 ASN H    1 1 
       A  8 12982 1 1   2 ASN HA   H  15.296   2.899 -11.369 1.00 . . A   2 ASN HA   1 1 
       A  8 12983 1 1   2 ASN HB2  H  16.042   1.016  -9.957 1.00 . . A   2 ASN HB2  1 1 
       A  8 12984 1 1   2 ASN HB3  H  16.292   0.648 -11.662 1.00 . . A   2 ASN HB3  1 1 
       A  8 12985 1 1   2 ASN HD21 H  18.542   0.668 -12.471 1.00 . . A   2 ASN HD21 1 1 
       A  8 12986 1 1   2 ASN HD22 H  19.850   0.581 -11.393 1.00 . . A   2 ASN HD22 1 1 
       A  8 12987 1 1   2 ASN N    N  17.117   3.003 -12.456 1.00 . . A   2 ASN N    1 1 
       A  8 12988 1 1   2 ASN ND2  N  18.897   0.737 -11.560 1.00 . . A   2 ASN ND2  1 1 
       A  8 12989 1 1   2 ASN O    O  18.026   3.848  -9.872 1.00 . . A   2 ASN O    1 1 
       A  8 12990 1 1   2 ASN OD1  O  18.544   1.107  -9.440 1.00 . . A   2 ASN OD1  1 1 
       A  8 12991 1 1   3 GLU C    C  15.170   5.428  -7.276 1.00 . . A   3 GLU C    1 1 
       A  8 12992 1 1   3 GLU CA   C  16.328   5.239  -8.272 1.00 . . A   3 GLU CA   1 1 
       A  8 12993 1 1   3 GLU CB   C  16.677   6.563  -8.972 1.00 . . A   3 GLU CB   1 1 
       A  8 12994 1 1   3 GLU CD   C  15.872   7.103 -11.284 1.00 . . A   3 GLU CD   1 1 
       A  8 12995 1 1   3 GLU CG   C  15.484   7.058  -9.804 1.00 . . A   3 GLU CG   1 1 
       A  8 12996 1 1   3 GLU H    H  14.976   4.162  -9.568 1.00 . . A   3 GLU H    1 1 
       A  8 12997 1 1   3 GLU HA   H  17.198   4.857  -7.761 1.00 . . A   3 GLU HA   1 1 
       A  8 12998 1 1   3 GLU HB2  H  16.927   7.305  -8.229 1.00 . . A   3 GLU HB2  1 1 
       A  8 12999 1 1   3 GLU HB3  H  17.526   6.411  -9.623 1.00 . . A   3 GLU HB3  1 1 
       A  8 13000 1 1   3 GLU HG2  H  14.648   6.389  -9.669 1.00 . . A   3 GLU HG2  1 1 
       A  8 13001 1 1   3 GLU HG3  H  15.206   8.050  -9.477 1.00 . . A   3 GLU HG3  1 1 
       A  8 13002 1 1   3 GLU N    N  15.927   4.305  -9.373 1.00 . . A   3 GLU N    1 1 
       A  8 13003 1 1   3 GLU O    O  14.836   6.537  -6.898 1.00 . . A   3 GLU O    1 1 
       A  8 13004 1 1   3 GLU OE1  O  16.448   8.096 -11.698 1.00 . . A   3 GLU OE1  1 1 
       A  8 13005 1 1   3 GLU OE2  O  15.586   6.142 -11.981 1.00 . . A   3 GLU OE2  1 1 
       A  8 13006 1 1   4 VAL C    C  13.708   3.581  -4.645 1.00 . . A   4 VAL C    1 1 
       A  8 13007 1 1   4 VAL CA   C  13.430   4.455  -5.874 1.00 . . A   4 VAL CA   1 1 
       A  8 13008 1 1   4 VAL CB   C  12.201   3.946  -6.635 1.00 . . A   4 VAL CB   1 1 
       A  8 13009 1 1   4 VAL CG1  C  11.022   3.789  -5.671 1.00 . . A   4 VAL CG1  1 1 
       A  8 13010 1 1   4 VAL CG2  C  11.826   4.946  -7.734 1.00 . . A   4 VAL CG2  1 1 
       A  8 13011 1 1   4 VAL H    H  14.849   3.467  -7.159 1.00 . . A   4 VAL H    1 1 
       A  8 13012 1 1   4 VAL HA   H  13.280   5.482  -5.579 1.00 . . A   4 VAL HA   1 1 
       A  8 13013 1 1   4 VAL HB   H  12.429   2.989  -7.080 1.00 . . A   4 VAL HB   1 1 
       A  8 13014 1 1   4 VAL HG11 H  11.297   3.121  -4.870 1.00 . . A   4 VAL HG11 1 1 
       A  8 13015 1 1   4 VAL HG12 H  10.174   3.383  -6.202 1.00 . . A   4 VAL HG12 1 1 
       A  8 13016 1 1   4 VAL HG13 H  10.762   4.754  -5.262 1.00 . . A   4 VAL HG13 1 1 
       A  8 13017 1 1   4 VAL HG21 H  12.651   5.049  -8.423 1.00 . . A   4 VAL HG21 1 1 
       A  8 13018 1 1   4 VAL HG22 H  11.606   5.905  -7.289 1.00 . . A   4 VAL HG22 1 1 
       A  8 13019 1 1   4 VAL HG23 H  10.956   4.588  -8.265 1.00 . . A   4 VAL HG23 1 1 
       A  8 13020 1 1   4 VAL N    N  14.561   4.349  -6.845 1.00 . . A   4 VAL N    1 1 
       A  8 13021 1 1   4 VAL O    O  13.851   2.376  -4.748 1.00 . . A   4 VAL O    1 1 
       A  8 13022 1 1   5 SER C    C  12.784   3.334  -1.375 1.00 . . A   5 SER C    1 1 
       A  8 13023 1 1   5 SER CA   C  14.050   3.399  -2.239 1.00 . . A   5 SER CA   1 1 
       A  8 13024 1 1   5 SER CB   C  15.154   4.173  -1.516 1.00 . . A   5 SER CB   1 1 
       A  8 13025 1 1   5 SER H    H  13.662   5.155  -3.431 1.00 . . A   5 SER H    1 1 
       A  8 13026 1 1   5 SER HA   H  14.394   2.406  -2.482 1.00 . . A   5 SER HA   1 1 
       A  8 13027 1 1   5 SER HB2  H  15.362   3.707  -0.568 1.00 . . A   5 SER HB2  1 1 
       A  8 13028 1 1   5 SER HB3  H  16.052   4.167  -2.122 1.00 . . A   5 SER HB3  1 1 
       A  8 13029 1 1   5 SER HG   H  15.460   6.003  -0.924 1.00 . . A   5 SER HG   1 1 
       A  8 13030 1 1   5 SER N    N  13.784   4.183  -3.485 1.00 . . A   5 SER N    1 1 
       A  8 13031 1 1   5 SER O    O  11.742   3.830  -1.757 1.00 . . A   5 SER O    1 1 
       A  8 13032 1 1   5 SER OG   O  14.724   5.511  -1.296 1.00 . . A   5 SER OG   1 1 
       A  8 13033 1 1   6 VAL C    C  11.580   3.905   1.553 1.00 . . A   6 VAL C    1 1 
       A  8 13034 1 1   6 VAL CA   C  11.663   2.651   0.673 1.00 . . A   6 VAL CA   1 1 
       A  8 13035 1 1   6 VAL CB   C  11.863   1.392   1.526 1.00 . . A   6 VAL CB   1 1 
       A  8 13036 1 1   6 VAL CG1  C  10.881   1.397   2.701 1.00 . . A   6 VAL CG1  1 1 
       A  8 13037 1 1   6 VAL CG2  C  11.608   0.152   0.665 1.00 . . A   6 VAL CG2  1 1 
       A  8 13038 1 1   6 VAL H    H  13.719   2.345   0.080 1.00 . . A   6 VAL H    1 1 
       A  8 13039 1 1   6 VAL HA   H  10.770   2.554   0.078 1.00 . . A   6 VAL HA   1 1 
       A  8 13040 1 1   6 VAL HB   H  12.875   1.369   1.904 1.00 . . A   6 VAL HB   1 1 
       A  8 13041 1 1   6 VAL HG11 H   9.895   1.661   2.347 1.00 . . A   6 VAL HG11 1 1 
       A  8 13042 1 1   6 VAL HG12 H  11.203   2.119   3.438 1.00 . . A   6 VAL HG12 1 1 
       A  8 13043 1 1   6 VAL HG13 H  10.851   0.415   3.150 1.00 . . A   6 VAL HG13 1 1 
       A  8 13044 1 1   6 VAL HG21 H  11.495  -0.712   1.303 1.00 . . A   6 VAL HG21 1 1 
       A  8 13045 1 1   6 VAL HG22 H  12.442  -0.001  -0.003 1.00 . . A   6 VAL HG22 1 1 
       A  8 13046 1 1   6 VAL HG23 H  10.705   0.294   0.088 1.00 . . A   6 VAL HG23 1 1 
       A  8 13047 1 1   6 VAL N    N  12.867   2.734  -0.213 1.00 . . A   6 VAL N    1 1 
       A  8 13048 1 1   6 VAL O    O  12.552   4.312   2.161 1.00 . . A   6 VAL O    1 1 
       A  8 13049 1 1   7 ILE C    C   9.506   5.430   3.742 1.00 . . A   7 ILE C    1 1 
       A  8 13050 1 1   7 ILE CA   C  10.265   5.749   2.445 1.00 . . A   7 ILE CA   1 1 
       A  8 13051 1 1   7 ILE CB   C   9.483   6.728   1.548 1.00 . . A   7 ILE CB   1 1 
       A  8 13052 1 1   7 ILE CD1  C  11.442   6.721  -0.028 1.00 . . A   7 ILE CD1  1 1 
       A  8 13053 1 1   7 ILE CG1  C  10.470   7.602   0.761 1.00 . . A   7 ILE CG1  1 1 
       A  8 13054 1 1   7 ILE CG2  C   8.584   7.634   2.397 1.00 . . A   7 ILE CG2  1 1 
       A  8 13055 1 1   7 ILE H    H   9.659   4.166   1.111 1.00 . . A   7 ILE H    1 1 
       A  8 13056 1 1   7 ILE HA   H  11.233   6.165   2.678 1.00 . . A   7 ILE HA   1 1 
       A  8 13057 1 1   7 ILE HB   H   8.871   6.168   0.855 1.00 . . A   7 ILE HB   1 1 
       A  8 13058 1 1   7 ILE HD11 H  10.889   5.956  -0.553 1.00 . . A   7 ILE HD11 1 1 
       A  8 13059 1 1   7 ILE HD12 H  12.141   6.257   0.652 1.00 . . A   7 ILE HD12 1 1 
       A  8 13060 1 1   7 ILE HD13 H  11.982   7.328  -0.740 1.00 . . A   7 ILE HD13 1 1 
       A  8 13061 1 1   7 ILE HG12 H   9.922   8.233   0.077 1.00 . . A   7 ILE HG12 1 1 
       A  8 13062 1 1   7 ILE HG13 H  11.028   8.221   1.450 1.00 . . A   7 ILE HG13 1 1 
       A  8 13063 1 1   7 ILE HG21 H   7.697   7.091   2.689 1.00 . . A   7 ILE HG21 1 1 
       A  8 13064 1 1   7 ILE HG22 H   8.300   8.502   1.820 1.00 . . A   7 ILE HG22 1 1 
       A  8 13065 1 1   7 ILE HG23 H   9.121   7.949   3.280 1.00 . . A   7 ILE HG23 1 1 
       A  8 13066 1 1   7 ILE N    N  10.425   4.517   1.615 1.00 . . A   7 ILE N    1 1 
       A  8 13067 1 1   7 ILE O    O   9.829   5.950   4.793 1.00 . . A   7 ILE O    1 1 
       A  8 13068 1 1   8 LYS C    C   7.423   2.742   4.962 1.00 . . A   8 LYS C    1 1 
       A  8 13069 1 1   8 LYS CA   C   7.743   4.241   4.925 1.00 . . A   8 LYS CA   1 1 
       A  8 13070 1 1   8 LYS CB   C   6.452   5.064   4.844 1.00 . . A   8 LYS CB   1 1 
       A  8 13071 1 1   8 LYS CD   C   5.601   6.744   6.502 1.00 . . A   8 LYS CD   1 1 
       A  8 13072 1 1   8 LYS CE   C   6.053   6.226   7.874 1.00 . . A   8 LYS CE   1 1 
       A  8 13073 1 1   8 LYS CG   C   6.683   6.451   5.458 1.00 . . A   8 LYS CG   1 1 
       A  8 13074 1 1   8 LYS H    H   8.263   4.166   2.826 1.00 . . A   8 LYS H    1 1 
       A  8 13075 1 1   8 LYS HA   H   8.305   4.525   5.801 1.00 . . A   8 LYS HA   1 1 
       A  8 13076 1 1   8 LYS HB2  H   6.158   5.172   3.809 1.00 . . A   8 LYS HB2  1 1 
       A  8 13077 1 1   8 LYS HB3  H   5.669   4.558   5.388 1.00 . . A   8 LYS HB3  1 1 
       A  8 13078 1 1   8 LYS HD2  H   5.433   7.810   6.556 1.00 . . A   8 LYS HD2  1 1 
       A  8 13079 1 1   8 LYS HD3  H   4.683   6.250   6.219 1.00 . . A   8 LYS HD3  1 1 
       A  8 13080 1 1   8 LYS HE2  H   5.204   5.847   8.427 1.00 . . A   8 LYS HE2  1 1 
       A  8 13081 1 1   8 LYS HE3  H   6.800   5.457   7.759 1.00 . . A   8 LYS HE3  1 1 
       A  8 13082 1 1   8 LYS HG2  H   7.656   6.479   5.927 1.00 . . A   8 LYS HG2  1 1 
       A  8 13083 1 1   8 LYS HG3  H   6.640   7.198   4.680 1.00 . . A   8 LYS HG3  1 1 
       A  8 13084 1 1   8 LYS HZ1  H   6.993   7.121   9.504 1.00 . . A   8 LYS HZ1  1 1 
       A  8 13085 1 1   8 LYS HZ2  H   5.907   8.142   8.688 1.00 . . A   8 LYS HZ2  1 1 
       A  8 13086 1 1   8 LYS HZ3  H   7.426   7.792   8.006 1.00 . . A   8 LYS HZ3  1 1 
       A  8 13087 1 1   8 LYS N    N   8.507   4.581   3.683 1.00 . . A   8 LYS N    1 1 
       A  8 13088 1 1   8 LYS NZ   N   6.640   7.409   8.568 1.00 . . A   8 LYS NZ   1 1 
       A  8 13089 1 1   8 LYS O    O   7.035   2.161   3.971 1.00 . . A   8 LYS O    1 1 
       A  8 13090 1 1   9 GLU C    C   6.360   0.391   7.415 1.00 . . A   9 GLU C    1 1 
       A  8 13091 1 1   9 GLU CA   C   7.272   0.657   6.212 1.00 . . A   9 GLU CA   1 1 
       A  8 13092 1 1   9 GLU CB   C   8.630  -0.036   6.389 1.00 . . A   9 GLU CB   1 1 
       A  8 13093 1 1   9 GLU CD   C  10.090  -0.527   8.359 1.00 . . A   9 GLU CD   1 1 
       A  8 13094 1 1   9 GLU CG   C   9.394   0.581   7.567 1.00 . . A   9 GLU CG   1 1 
       A  8 13095 1 1   9 GLU H    H   7.882   2.613   6.892 1.00 . . A   9 GLU H    1 1 
       A  8 13096 1 1   9 GLU HA   H   6.801   0.307   5.306 1.00 . . A   9 GLU HA   1 1 
       A  8 13097 1 1   9 GLU HB2  H   8.471  -1.088   6.577 1.00 . . A   9 GLU HB2  1 1 
       A  8 13098 1 1   9 GLU HB3  H   9.211   0.082   5.486 1.00 . . A   9 GLU HB3  1 1 
       A  8 13099 1 1   9 GLU HG2  H  10.133   1.275   7.191 1.00 . . A   9 GLU HG2  1 1 
       A  8 13100 1 1   9 GLU HG3  H   8.706   1.103   8.213 1.00 . . A   9 GLU HG3  1 1 
       A  8 13101 1 1   9 GLU N    N   7.575   2.119   6.103 1.00 . . A   9 GLU N    1 1 
       A  8 13102 1 1   9 GLU O    O   6.493   1.007   8.456 1.00 . . A   9 GLU O    1 1 
       A  8 13103 1 1   9 GLU OE1  O  11.186  -0.902   7.977 1.00 . . A   9 GLU OE1  1 1 
       A  8 13104 1 1   9 GLU OE2  O   9.514  -0.983   9.332 1.00 . . A   9 GLU OE2  1 1 
       A  8 13105 1 1  10 GLY C    C   3.674  -2.062   8.091 1.00 . . A  10 GLY C    1 1 
       A  8 13106 1 1  10 GLY CA   C   4.492  -0.806   8.402 1.00 . . A  10 GLY CA   1 1 
       A  8 13107 1 1  10 GLY H    H   5.328  -0.988   6.421 1.00 . . A  10 GLY H    1 1 
       A  8 13108 1 1  10 GLY HA2  H   5.062  -0.961   9.304 1.00 . . A  10 GLY HA2  1 1 
       A  8 13109 1 1  10 GLY HA3  H   3.822   0.029   8.541 1.00 . . A  10 GLY HA3  1 1 
       A  8 13110 1 1  10 GLY N    N   5.424  -0.511   7.274 1.00 . . A  10 GLY N    1 1 
       A  8 13111 1 1  10 GLY O    O   3.730  -2.597   7.000 1.00 . . A  10 GLY O    1 1 
       A  8 13112 1 1  11 TRP C    C   0.648  -3.358   8.428 1.00 . . A  11 TRP C    1 1 
       A  8 13113 1 1  11 TRP CA   C   2.079  -3.756   8.811 1.00 . . A  11 TRP CA   1 1 
       A  8 13114 1 1  11 TRP CB   C   2.084  -4.506  10.147 1.00 . . A  11 TRP CB   1 1 
       A  8 13115 1 1  11 TRP CD1  C   4.521  -4.892  10.703 1.00 . . A  11 TRP CD1  1 1 
       A  8 13116 1 1  11 TRP CD2  C   3.512  -6.741   9.914 1.00 . . A  11 TRP CD2  1 1 
       A  8 13117 1 1  11 TRP CE2  C   4.854  -7.095  10.182 1.00 . . A  11 TRP CE2  1 1 
       A  8 13118 1 1  11 TRP CE3  C   2.654  -7.733   9.405 1.00 . . A  11 TRP CE3  1 1 
       A  8 13119 1 1  11 TRP CG   C   3.324  -5.336  10.253 1.00 . . A  11 TRP CG   1 1 
       A  8 13120 1 1  11 TRP CH2  C   4.468  -9.358   9.448 1.00 . . A  11 TRP CH2  1 1 
       A  8 13121 1 1  11 TRP CZ2  C   5.331  -8.384   9.954 1.00 . . A  11 TRP CZ2  1 1 
       A  8 13122 1 1  11 TRP CZ3  C   3.132  -9.034   9.174 1.00 . . A  11 TRP CZ3  1 1 
       A  8 13123 1 1  11 TRP H    H   2.881  -2.081   9.914 1.00 . . A  11 TRP H    1 1 
       A  8 13124 1 1  11 TRP HA   H   2.518  -4.371   8.041 1.00 . . A  11 TRP HA   1 1 
       A  8 13125 1 1  11 TRP HB2  H   2.057  -3.795  10.959 1.00 . . A  11 TRP HB2  1 1 
       A  8 13126 1 1  11 TRP HB3  H   1.217  -5.148  10.202 1.00 . . A  11 TRP HB3  1 1 
       A  8 13127 1 1  11 TRP HD1  H   4.733  -3.888  11.039 1.00 . . A  11 TRP HD1  1 1 
       A  8 13128 1 1  11 TRP HE1  H   6.369  -5.876  10.933 1.00 . . A  11 TRP HE1  1 1 
       A  8 13129 1 1  11 TRP HE3  H   1.623  -7.493   9.190 1.00 . . A  11 TRP HE3  1 1 
       A  8 13130 1 1  11 TRP HH2  H   4.830 -10.359   9.267 1.00 . . A  11 TRP HH2  1 1 
       A  8 13131 1 1  11 TRP HZ2  H   6.360  -8.629  10.169 1.00 . . A  11 TRP HZ2  1 1 
       A  8 13132 1 1  11 TRP HZ3  H   2.466  -9.788   8.781 1.00 . . A  11 TRP HZ3  1 1 
       A  8 13133 1 1  11 TRP N    N   2.912  -2.534   9.044 1.00 . . A  11 TRP N    1 1 
       A  8 13134 1 1  11 TRP NE1  N   5.428  -5.934  10.660 1.00 . . A  11 TRP NE1  1 1 
       A  8 13135 1 1  11 TRP O    O   0.080  -2.439   8.987 1.00 . . A  11 TRP O    1 1 
       A  8 13136 1 1  12 LEU C    C  -2.192  -5.001   7.009 1.00 . . A  12 LEU C    1 1 
       A  8 13137 1 1  12 LEU CA   C  -1.343  -3.723   7.064 1.00 . . A  12 LEU CA   1 1 
       A  8 13138 1 1  12 LEU CB   C  -1.230  -3.107   5.662 1.00 . . A  12 LEU CB   1 1 
       A  8 13139 1 1  12 LEU CD1  C  -0.168  -1.320   4.271 1.00 . . A  12 LEU CD1  1 1 
       A  8 13140 1 1  12 LEU CD2  C  -0.972  -0.786   6.572 1.00 . . A  12 LEU CD2  1 1 
       A  8 13141 1 1  12 LEU CG   C  -0.333  -1.864   5.692 1.00 . . A  12 LEU CG   1 1 
       A  8 13142 1 1  12 LEU H    H   0.535  -4.795   7.051 1.00 . . A  12 LEU H    1 1 
       A  8 13143 1 1  12 LEU HA   H  -1.782  -3.011   7.745 1.00 . . A  12 LEU HA   1 1 
       A  8 13144 1 1  12 LEU HB2  H  -0.809  -3.836   4.986 1.00 . . A  12 LEU HB2  1 1 
       A  8 13145 1 1  12 LEU HB3  H  -2.214  -2.828   5.317 1.00 . . A  12 LEU HB3  1 1 
       A  8 13146 1 1  12 LEU HD11 H  -0.932  -0.583   4.075 1.00 . . A  12 LEU HD11 1 1 
       A  8 13147 1 1  12 LEU HD12 H  -0.259  -2.128   3.561 1.00 . . A  12 LEU HD12 1 1 
       A  8 13148 1 1  12 LEU HD13 H   0.806  -0.862   4.171 1.00 . . A  12 LEU HD13 1 1 
       A  8 13149 1 1  12 LEU HD21 H  -1.985  -1.070   6.812 1.00 . . A  12 LEU HD21 1 1 
       A  8 13150 1 1  12 LEU HD22 H  -0.979   0.156   6.042 1.00 . . A  12 LEU HD22 1 1 
       A  8 13151 1 1  12 LEU HD23 H  -0.402  -0.682   7.483 1.00 . . A  12 LEU HD23 1 1 
       A  8 13152 1 1  12 LEU HG   H   0.637  -2.128   6.089 1.00 . . A  12 LEU HG   1 1 
       A  8 13153 1 1  12 LEU N    N   0.059  -4.052   7.483 1.00 . . A  12 LEU N    1 1 
       A  8 13154 1 1  12 LEU O    O  -1.676  -6.098   6.943 1.00 . . A  12 LEU O    1 1 
       A  8 13155 1 1  13 HIS C    C  -4.997  -6.205   5.573 1.00 . . A  13 HIS C    1 1 
       A  8 13156 1 1  13 HIS CA   C  -4.383  -6.062   6.972 1.00 . . A  13 HIS CA   1 1 
       A  8 13157 1 1  13 HIS CB   C  -5.477  -5.803   8.012 1.00 . . A  13 HIS CB   1 1 
       A  8 13158 1 1  13 HIS CD2  C  -4.184  -6.565  10.167 1.00 . . A  13 HIS CD2  1 1 
       A  8 13159 1 1  13 HIS CE1  C  -5.503  -8.171  10.779 1.00 . . A  13 HIS CE1  1 1 
       A  8 13160 1 1  13 HIS CG   C  -5.201  -6.617   9.246 1.00 . . A  13 HIS CG   1 1 
       A  8 13161 1 1  13 HIS H    H  -3.886  -3.965   7.078 1.00 . . A  13 HIS H    1 1 
       A  8 13162 1 1  13 HIS HA   H  -3.831  -6.952   7.233 1.00 . . A  13 HIS HA   1 1 
       A  8 13163 1 1  13 HIS HB2  H  -5.491  -4.754   8.268 1.00 . . A  13 HIS HB2  1 1 
       A  8 13164 1 1  13 HIS HB3  H  -6.437  -6.085   7.603 1.00 . . A  13 HIS HB3  1 1 
       A  8 13165 1 1  13 HIS HD1  H  -6.856  -7.943   9.214 1.00 . . A  13 HIS HD1  1 1 
       A  8 13166 1 1  13 HIS HD2  H  -3.361  -5.866  10.144 1.00 . . A  13 HIS HD2  1 1 
       A  8 13167 1 1  13 HIS HE1  H  -5.934  -8.997  11.325 1.00 . . A  13 HIS HE1  1 1 
       A  8 13168 1 1  13 HIS N    N  -3.492  -4.863   7.030 1.00 . . A  13 HIS N    1 1 
       A  8 13169 1 1  13 HIS ND1  N  -6.031  -7.650   9.656 1.00 . . A  13 HIS ND1  1 1 
       A  8 13170 1 1  13 HIS NE2  N  -4.377  -7.546  11.134 1.00 . . A  13 HIS NE2  1 1 
       A  8 13171 1 1  13 HIS O    O  -5.576  -5.275   5.042 1.00 . . A  13 HIS O    1 1 
       A  8 13172 1 1  14 LYS C    C  -6.443  -8.760   3.646 1.00 . . A  14 LYS C    1 1 
       A  8 13173 1 1  14 LYS CA   C  -5.459  -7.586   3.619 1.00 . . A  14 LYS CA   1 1 
       A  8 13174 1 1  14 LYS CB   C  -4.268  -7.905   2.713 1.00 . . A  14 LYS CB   1 1 
       A  8 13175 1 1  14 LYS CD   C  -4.564  -9.330   0.685 1.00 . . A  14 LYS CD   1 1 
       A  8 13176 1 1  14 LYS CE   C  -5.043  -9.359  -0.769 1.00 . . A  14 LYS CE   1 1 
       A  8 13177 1 1  14 LYS CG   C  -4.716  -7.917   1.250 1.00 . . A  14 LYS CG   1 1 
       A  8 13178 1 1  14 LYS H    H  -4.413  -8.103   5.433 1.00 . . A  14 LYS H    1 1 
       A  8 13179 1 1  14 LYS HA   H  -5.953  -6.690   3.273 1.00 . . A  14 LYS HA   1 1 
       A  8 13180 1 1  14 LYS HB2  H  -3.504  -7.153   2.847 1.00 . . A  14 LYS HB2  1 1 
       A  8 13181 1 1  14 LYS HB3  H  -3.868  -8.874   2.973 1.00 . . A  14 LYS HB3  1 1 
       A  8 13182 1 1  14 LYS HD2  H  -3.525  -9.622   0.728 1.00 . . A  14 LYS HD2  1 1 
       A  8 13183 1 1  14 LYS HD3  H  -5.156 -10.017   1.272 1.00 . . A  14 LYS HD3  1 1 
       A  8 13184 1 1  14 LYS HE2  H  -5.673  -8.504  -0.973 1.00 . . A  14 LYS HE2  1 1 
       A  8 13185 1 1  14 LYS HE3  H  -4.199  -9.375  -1.442 1.00 . . A  14 LYS HE3  1 1 
       A  8 13186 1 1  14 LYS HG2  H  -5.752  -7.611   1.186 1.00 . . A  14 LYS HG2  1 1 
       A  8 13187 1 1  14 LYS HG3  H  -4.104  -7.236   0.681 1.00 . . A  14 LYS HG3  1 1 
       A  8 13188 1 1  14 LYS HZ1  H  -5.239 -11.425  -0.576 1.00 . . A  14 LYS HZ1  1 1 
       A  8 13189 1 1  14 LYS HZ2  H  -6.095 -10.765  -1.887 1.00 . . A  14 LYS HZ2  1 1 
       A  8 13190 1 1  14 LYS HZ3  H  -6.678 -10.565  -0.302 1.00 . . A  14 LYS HZ3  1 1 
       A  8 13191 1 1  14 LYS N    N  -4.879  -7.368   4.979 1.00 . . A  14 LYS N    1 1 
       A  8 13192 1 1  14 LYS NZ   N  -5.821 -10.624  -0.893 1.00 . . A  14 LYS NZ   1 1 
       A  8 13193 1 1  14 LYS O    O  -6.169  -9.797   4.222 1.00 . . A  14 LYS O    1 1 
       A  8 13194 1 1  15 ARG C    C  -8.237 -10.759   1.954 1.00 . . A  15 ARG C    1 1 
       A  8 13195 1 1  15 ARG CA   C  -8.596  -9.709   3.013 1.00 . . A  15 ARG CA   1 1 
       A  8 13196 1 1  15 ARG CB   C  -9.923  -9.032   2.667 1.00 . . A  15 ARG CB   1 1 
       A  8 13197 1 1  15 ARG CD   C -11.902 -10.450   2.088 1.00 . . A  15 ARG CD   1 1 
       A  8 13198 1 1  15 ARG CG   C -11.089  -9.845   3.238 1.00 . . A  15 ARG CG   1 1 
       A  8 13199 1 1  15 ARG CZ   C -11.855 -12.658   1.036 1.00 . . A  15 ARG CZ   1 1 
       A  8 13200 1 1  15 ARG H    H  -7.779  -7.759   2.569 1.00 . . A  15 ARG H    1 1 
       A  8 13201 1 1  15 ARG HA   H  -8.662 -10.166   3.987 1.00 . . A  15 ARG HA   1 1 
       A  8 13202 1 1  15 ARG HB2  H  -9.939  -8.038   3.088 1.00 . . A  15 ARG HB2  1 1 
       A  8 13203 1 1  15 ARG HB3  H -10.024  -8.968   1.593 1.00 . . A  15 ARG HB3  1 1 
       A  8 13204 1 1  15 ARG HD2  H -12.962 -10.342   2.282 1.00 . . A  15 ARG HD2  1 1 
       A  8 13205 1 1  15 ARG HD3  H -11.640  -9.978   1.154 1.00 . . A  15 ARG HD3  1 1 
       A  8 13206 1 1  15 ARG HE   H -11.023 -12.283   2.806 1.00 . . A  15 ARG HE   1 1 
       A  8 13207 1 1  15 ARG HG2  H -10.704 -10.634   3.866 1.00 . . A  15 ARG HG2  1 1 
       A  8 13208 1 1  15 ARG HG3  H -11.725  -9.197   3.823 1.00 . . A  15 ARG HG3  1 1 
       A  8 13209 1 1  15 ARG HH11 H -12.779 -11.201   0.002 1.00 . . A  15 ARG HH11 1 1 
       A  8 13210 1 1  15 ARG HH12 H -12.759 -12.756  -0.754 1.00 . . A  15 ARG HH12 1 1 
       A  8 13211 1 1  15 ARG HH21 H -11.018 -14.305   1.815 1.00 . . A  15 ARG HH21 1 1 
       A  8 13212 1 1  15 ARG HH22 H -11.774 -14.508   0.272 1.00 . . A  15 ARG HH22 1 1 
       A  8 13213 1 1  15 ARG N    N  -7.585  -8.605   3.026 1.00 . . A  15 ARG N    1 1 
       A  8 13214 1 1  15 ARG NE   N -11.522 -11.896   2.055 1.00 . . A  15 ARG NE   1 1 
       A  8 13215 1 1  15 ARG NH1  N -12.517 -12.166   0.016 1.00 . . A  15 ARG NH1  1 1 
       A  8 13216 1 1  15 ARG NH2  N -11.523 -13.921   1.040 1.00 . . A  15 ARG NH2  1 1 
       A  8 13217 1 1  15 ARG O    O  -7.888 -10.430   0.835 1.00 . . A  15 ARG O    1 1 
       A  8 13218 1 1  16 GLY C    C  -8.455 -14.453   1.840 1.00 . . A  16 GLY C    1 1 
       A  8 13219 1 1  16 GLY CA   C  -7.991 -13.092   1.312 1.00 . . A  16 GLY CA   1 1 
       A  8 13220 1 1  16 GLY H    H  -8.611 -12.262   3.205 1.00 . . A  16 GLY H    1 1 
       A  8 13221 1 1  16 GLY HA2  H  -8.485 -12.883   0.373 1.00 . . A  16 GLY HA2  1 1 
       A  8 13222 1 1  16 GLY HA3  H  -6.922 -13.117   1.157 1.00 . . A  16 GLY HA3  1 1 
       A  8 13223 1 1  16 GLY N    N  -8.324 -12.020   2.297 1.00 . . A  16 GLY N    1 1 
       A  8 13224 1 1  16 GLY O    O  -9.402 -14.542   2.604 1.00 . . A  16 GLY O    1 1 
       A  8 13225 1 1  17 GLU C    C  -9.590 -17.249   1.437 1.00 . . A  17 GLU C    1 1 
       A  8 13226 1 1  17 GLU CA   C  -8.165 -16.892   1.894 1.00 . . A  17 GLU CA   1 1 
       A  8 13227 1 1  17 GLU CB   C  -8.077 -16.850   3.426 1.00 . . A  17 GLU CB   1 1 
       A  8 13228 1 1  17 GLU CD   C  -8.305 -18.706   5.088 1.00 . . A  17 GLU CD   1 1 
       A  8 13229 1 1  17 GLU CG   C  -7.460 -18.154   3.939 1.00 . . A  17 GLU CG   1 1 
       A  8 13230 1 1  17 GLU H    H  -7.033 -15.402   0.821 1.00 . . A  17 GLU H    1 1 
       A  8 13231 1 1  17 GLU HA   H  -7.463 -17.614   1.508 1.00 . . A  17 GLU HA   1 1 
       A  8 13232 1 1  17 GLU HB2  H  -7.459 -16.016   3.729 1.00 . . A  17 GLU HB2  1 1 
       A  8 13233 1 1  17 GLU HB3  H  -9.067 -16.734   3.842 1.00 . . A  17 GLU HB3  1 1 
       A  8 13234 1 1  17 GLU HG2  H  -7.427 -18.877   3.137 1.00 . . A  17 GLU HG2  1 1 
       A  8 13235 1 1  17 GLU HG3  H  -6.456 -17.964   4.292 1.00 . . A  17 GLU HG3  1 1 
       A  8 13236 1 1  17 GLU N    N  -7.789 -15.513   1.435 1.00 . . A  17 GLU N    1 1 
       A  8 13237 1 1  17 GLU O    O -10.225 -16.507   0.709 1.00 . . A  17 GLU O    1 1 
       A  8 13238 1 1  17 GLU OE1  O  -9.342 -19.284   4.808 1.00 . . A  17 GLU OE1  1 1 
       A  8 13239 1 1  17 GLU OE2  O  -7.900 -18.542   6.228 1.00 . . A  17 GLU OE2  1 1 
       A  8 13240 1 1  18 TYR C    C -12.483 -18.501   2.602 1.00 . . A  18 TYR C    1 1 
       A  8 13241 1 1  18 TYR CA   C -11.481 -18.789   1.469 1.00 . . A  18 TYR CA   1 1 
       A  8 13242 1 1  18 TYR CB   C -11.409 -20.299   1.170 1.00 . . A  18 TYR CB   1 1 
       A  8 13243 1 1  18 TYR CD1  C -11.621 -21.294   3.486 1.00 . . A  18 TYR CD1  1 1 
       A  8 13244 1 1  18 TYR CD2  C  -9.513 -21.521   2.306 1.00 . . A  18 TYR CD2  1 1 
       A  8 13245 1 1  18 TYR CE1  C -11.085 -21.991   4.575 1.00 . . A  18 TYR CE1  1 1 
       A  8 13246 1 1  18 TYR CE2  C  -8.980 -22.219   3.395 1.00 . . A  18 TYR CE2  1 1 
       A  8 13247 1 1  18 TYR CG   C -10.834 -21.056   2.351 1.00 . . A  18 TYR CG   1 1 
       A  8 13248 1 1  18 TYR CZ   C  -9.765 -22.454   4.529 1.00 . . A  18 TYR CZ   1 1 
       A  8 13249 1 1  18 TYR H    H  -9.565 -18.954   2.457 1.00 . . A  18 TYR H    1 1 
       A  8 13250 1 1  18 TYR HA   H -11.778 -18.260   0.577 1.00 . . A  18 TYR HA   1 1 
       A  8 13251 1 1  18 TYR HB2  H -12.402 -20.668   0.963 1.00 . . A  18 TYR HB2  1 1 
       A  8 13252 1 1  18 TYR HB3  H -10.783 -20.460   0.305 1.00 . . A  18 TYR HB3  1 1 
       A  8 13253 1 1  18 TYR HD1  H -12.639 -20.936   3.523 1.00 . . A  18 TYR HD1  1 1 
       A  8 13254 1 1  18 TYR HD2  H  -8.907 -21.339   1.432 1.00 . . A  18 TYR HD2  1 1 
       A  8 13255 1 1  18 TYR HE1  H -11.691 -22.174   5.450 1.00 . . A  18 TYR HE1  1 1 
       A  8 13256 1 1  18 TYR HE2  H  -7.960 -22.576   3.360 1.00 . . A  18 TYR HE2  1 1 
       A  8 13257 1 1  18 TYR HH   H  -8.783 -22.506   6.164 1.00 . . A  18 TYR HH   1 1 
       A  8 13258 1 1  18 TYR N    N -10.095 -18.379   1.867 1.00 . . A  18 TYR N    1 1 
       A  8 13259 1 1  18 TYR O    O -13.679 -18.609   2.416 1.00 . . A  18 TYR O    1 1 
       A  8 13260 1 1  18 TYR OH   O  -9.236 -23.140   5.602 1.00 . . A  18 TYR OH   1 1 
       A  8 13261 1 1  19 ILE C    C -13.346 -16.352   4.926 1.00 . . A  19 ILE C    1 1 
       A  8 13262 1 1  19 ILE CA   C -12.939 -17.841   4.906 1.00 . . A  19 ILE CA   1 1 
       A  8 13263 1 1  19 ILE CB   C -12.152 -18.221   6.171 1.00 . . A  19 ILE CB   1 1 
       A  8 13264 1 1  19 ILE CD1  C -13.508 -19.860   7.487 1.00 . . A  19 ILE CD1  1 1 
       A  8 13265 1 1  19 ILE CG1  C -13.122 -18.386   7.347 1.00 . . A  19 ILE CG1  1 1 
       A  8 13266 1 1  19 ILE CG2  C -11.124 -17.135   6.510 1.00 . . A  19 ILE CG2  1 1 
       A  8 13267 1 1  19 ILE H    H -11.041 -18.051   3.905 1.00 . . A  19 ILE H    1 1 
       A  8 13268 1 1  19 ILE HA   H -13.818 -18.460   4.829 1.00 . . A  19 ILE HA   1 1 
       A  8 13269 1 1  19 ILE HB   H -11.636 -19.155   6.000 1.00 . . A  19 ILE HB   1 1 
       A  8 13270 1 1  19 ILE HD11 H -13.683 -20.281   6.509 1.00 . . A  19 ILE HD11 1 1 
       A  8 13271 1 1  19 ILE HD12 H -14.407 -19.942   8.081 1.00 . . A  19 ILE HD12 1 1 
       A  8 13272 1 1  19 ILE HD13 H -12.706 -20.397   7.971 1.00 . . A  19 ILE HD13 1 1 
       A  8 13273 1 1  19 ILE HG12 H -12.645 -18.050   8.256 1.00 . . A  19 ILE HG12 1 1 
       A  8 13274 1 1  19 ILE HG13 H -14.010 -17.800   7.167 1.00 . . A  19 ILE HG13 1 1 
       A  8 13275 1 1  19 ILE HG21 H -10.152 -17.589   6.637 1.00 . . A  19 ILE HG21 1 1 
       A  8 13276 1 1  19 ILE HG22 H -11.411 -16.639   7.424 1.00 . . A  19 ILE HG22 1 1 
       A  8 13277 1 1  19 ILE HG23 H -11.080 -16.413   5.707 1.00 . . A  19 ILE HG23 1 1 
       A  8 13278 1 1  19 ILE N    N -12.008 -18.133   3.772 1.00 . . A  19 ILE N    1 1 
       A  8 13279 1 1  19 ILE O    O -14.088 -15.924   5.790 1.00 . . A  19 ILE O    1 1 
       A  8 13280 1 1  20 LYS C    C -12.775 -13.406   5.234 1.00 . . A  20 LYS C    1 1 
       A  8 13281 1 1  20 LYS CA   C -13.225 -14.107   3.940 1.00 . . A  20 LYS CA   1 1 
       A  8 13282 1 1  20 LYS CB   C -14.752 -14.066   3.788 1.00 . . A  20 LYS CB   1 1 
       A  8 13283 1 1  20 LYS CD   C -16.595 -12.938   2.524 1.00 . . A  20 LYS CD   1 1 
       A  8 13284 1 1  20 LYS CE   C -17.473 -11.817   3.092 1.00 . . A  20 LYS CE   1 1 
       A  8 13285 1 1  20 LYS CG   C -15.163 -12.789   3.049 1.00 . . A  20 LYS CG   1 1 
       A  8 13286 1 1  20 LYS H    H -12.275 -15.931   3.295 1.00 . . A  20 LYS H    1 1 
       A  8 13287 1 1  20 LYS HA   H -12.763 -13.639   3.087 1.00 . . A  20 LYS HA   1 1 
       A  8 13288 1 1  20 LYS HB2  H -15.080 -14.930   3.227 1.00 . . A  20 LYS HB2  1 1 
       A  8 13289 1 1  20 LYS HB3  H -15.213 -14.078   4.765 1.00 . . A  20 LYS HB3  1 1 
       A  8 13290 1 1  20 LYS HD2  H -16.589 -12.880   1.445 1.00 . . A  20 LYS HD2  1 1 
       A  8 13291 1 1  20 LYS HD3  H -16.993 -13.894   2.830 1.00 . . A  20 LYS HD3  1 1 
       A  8 13292 1 1  20 LYS HE2  H -17.261 -11.671   4.142 1.00 . . A  20 LYS HE2  1 1 
       A  8 13293 1 1  20 LYS HE3  H -17.315 -10.901   2.544 1.00 . . A  20 LYS HE3  1 1 
       A  8 13294 1 1  20 LYS HG2  H -15.111 -11.949   3.726 1.00 . . A  20 LYS HG2  1 1 
       A  8 13295 1 1  20 LYS HG3  H -14.494 -12.624   2.217 1.00 . . A  20 LYS HG3  1 1 
       A  8 13296 1 1  20 LYS HZ1  H -19.051 -12.470   1.893 1.00 . . A  20 LYS HZ1  1 1 
       A  8 13297 1 1  20 LYS HZ2  H -19.535 -11.556   3.242 1.00 . . A  20 LYS HZ2  1 1 
       A  8 13298 1 1  20 LYS HZ3  H -19.025 -13.164   3.442 1.00 . . A  20 LYS HZ3  1 1 
       A  8 13299 1 1  20 LYS N    N -12.869 -15.564   3.981 1.00 . . A  20 LYS N    1 1 
       A  8 13300 1 1  20 LYS NZ   N -18.876 -12.288   2.903 1.00 . . A  20 LYS NZ   1 1 
       A  8 13301 1 1  20 LYS O    O -13.583 -13.019   6.060 1.00 . . A  20 LYS O    1 1 
       A  8 13302 1 1  21 THR C    C  -9.759 -11.692   6.294 1.00 . . A  21 THR C    1 1 
       A  8 13303 1 1  21 THR CA   C -10.971 -12.564   6.642 1.00 . . A  21 THR CA   1 1 
       A  8 13304 1 1  21 THR CB   C -10.560 -13.702   7.588 1.00 . . A  21 THR CB   1 1 
       A  8 13305 1 1  21 THR CG2  C -10.027 -13.117   8.900 1.00 . . A  21 THR CG2  1 1 
       A  8 13306 1 1  21 THR H    H -10.857 -13.562   4.731 1.00 . . A  21 THR H    1 1 
       A  8 13307 1 1  21 THR HA   H -11.746 -11.969   7.097 1.00 . . A  21 THR HA   1 1 
       A  8 13308 1 1  21 THR HB   H  -9.787 -14.293   7.125 1.00 . . A  21 THR HB   1 1 
       A  8 13309 1 1  21 THR HG1  H -12.459 -13.958   7.965 1.00 . . A  21 THR HG1  1 1 
       A  8 13310 1 1  21 THR HG21 H -10.734 -12.397   9.287 1.00 . . A  21 THR HG21 1 1 
       A  8 13311 1 1  21 THR HG22 H  -9.081 -12.631   8.719 1.00 . . A  21 THR HG22 1 1 
       A  8 13312 1 1  21 THR HG23 H  -9.893 -13.911   9.619 1.00 . . A  21 THR HG23 1 1 
       A  8 13313 1 1  21 THR N    N -11.488 -13.242   5.411 1.00 . . A  21 THR N    1 1 
       A  8 13314 1 1  21 THR O    O  -9.074 -11.926   5.315 1.00 . . A  21 THR O    1 1 
       A  8 13315 1 1  21 THR OG1  O -11.688 -14.525   7.866 1.00 . . A  21 THR OG1  1 1 
       A  8 13316 1 1  22 TRP C    C  -7.091 -10.318   7.581 1.00 . . A  22 TRP C    1 1 
       A  8 13317 1 1  22 TRP CA   C  -8.321  -9.798   6.828 1.00 . . A  22 TRP CA   1 1 
       A  8 13318 1 1  22 TRP CB   C  -8.734  -8.416   7.348 1.00 . . A  22 TRP CB   1 1 
       A  8 13319 1 1  22 TRP CD1  C -11.166  -8.182   6.692 1.00 . . A  22 TRP CD1  1 1 
       A  8 13320 1 1  22 TRP CD2  C  -9.803  -6.943   5.402 1.00 . . A  22 TRP CD2  1 1 
       A  8 13321 1 1  22 TRP CE2  C -11.119  -6.722   4.933 1.00 . . A  22 TRP CE2  1 1 
       A  8 13322 1 1  22 TRP CE3  C  -8.748  -6.274   4.753 1.00 . . A  22 TRP CE3  1 1 
       A  8 13323 1 1  22 TRP CG   C  -9.859  -7.875   6.521 1.00 . . A  22 TRP CG   1 1 
       A  8 13324 1 1  22 TRP CH2  C -10.324  -5.214   3.229 1.00 . . A  22 TRP CH2  1 1 
       A  8 13325 1 1  22 TRP CZ2  C -11.382  -5.870   3.861 1.00 . . A  22 TRP CZ2  1 1 
       A  8 13326 1 1  22 TRP CZ3  C  -9.009  -5.415   3.673 1.00 . . A  22 TRP CZ3  1 1 
       A  8 13327 1 1  22 TRP H    H -10.054 -10.532   7.881 1.00 . . A  22 TRP H    1 1 
       A  8 13328 1 1  22 TRP HA   H  -8.121  -9.750   5.770 1.00 . . A  22 TRP HA   1 1 
       A  8 13329 1 1  22 TRP HB2  H  -9.052  -8.500   8.376 1.00 . . A  22 TRP HB2  1 1 
       A  8 13330 1 1  22 TRP HB3  H  -7.890  -7.745   7.289 1.00 . . A  22 TRP HB3  1 1 
       A  8 13331 1 1  22 TRP HD1  H -11.560  -8.852   7.442 1.00 . . A  22 TRP HD1  1 1 
       A  8 13332 1 1  22 TRP HE1  H -12.887  -7.549   5.659 1.00 . . A  22 TRP HE1  1 1 
       A  8 13333 1 1  22 TRP HE3  H  -7.733  -6.422   5.089 1.00 . . A  22 TRP HE3  1 1 
       A  8 13334 1 1  22 TRP HH2  H -10.518  -4.552   2.399 1.00 . . A  22 TRP HH2  1 1 
       A  8 13335 1 1  22 TRP HZ2  H -12.398  -5.717   3.524 1.00 . . A  22 TRP HZ2  1 1 
       A  8 13336 1 1  22 TRP HZ3  H  -8.192  -4.907   3.182 1.00 . . A  22 TRP HZ3  1 1 
       A  8 13337 1 1  22 TRP N    N  -9.490 -10.692   7.097 1.00 . . A  22 TRP N    1 1 
       A  8 13338 1 1  22 TRP NE1  N -11.914  -7.500   5.751 1.00 . . A  22 TRP NE1  1 1 
       A  8 13339 1 1  22 TRP O    O  -7.111 -10.471   8.789 1.00 . . A  22 TRP O    1 1 
       A  8 13340 1 1  23 ARG C    C  -3.707 -10.029   7.603 1.00 . . A  23 ARG C    1 1 
       A  8 13341 1 1  23 ARG CA   C  -4.791 -11.117   7.545 1.00 . . A  23 ARG CA   1 1 
       A  8 13342 1 1  23 ARG CB   C  -4.335 -12.296   6.680 1.00 . . A  23 ARG CB   1 1 
       A  8 13343 1 1  23 ARG CD   C  -5.297 -13.892   8.369 1.00 . . A  23 ARG CD   1 1 
       A  8 13344 1 1  23 ARG CG   C  -4.043 -13.515   7.565 1.00 . . A  23 ARG CG   1 1 
       A  8 13345 1 1  23 ARG CZ   C  -5.276 -16.339   8.215 1.00 . . A  23 ARG CZ   1 1 
       A  8 13346 1 1  23 ARG H    H  -6.033 -10.467   5.904 1.00 . . A  23 ARG H    1 1 
       A  8 13347 1 1  23 ARG HA   H  -5.026 -11.463   8.539 1.00 . . A  23 ARG HA   1 1 
       A  8 13348 1 1  23 ARG HB2  H  -5.114 -12.544   5.972 1.00 . . A  23 ARG HB2  1 1 
       A  8 13349 1 1  23 ARG HB3  H  -3.439 -12.022   6.144 1.00 . . A  23 ARG HB3  1 1 
       A  8 13350 1 1  23 ARG HD2  H  -5.048 -14.008   9.415 1.00 . . A  23 ARG HD2  1 1 
       A  8 13351 1 1  23 ARG HD3  H  -6.061 -13.140   8.247 1.00 . . A  23 ARG HD3  1 1 
       A  8 13352 1 1  23 ARG HE   H  -6.450 -15.184   7.092 1.00 . . A  23 ARG HE   1 1 
       A  8 13353 1 1  23 ARG HG2  H  -3.753 -14.348   6.941 1.00 . . A  23 ARG HG2  1 1 
       A  8 13354 1 1  23 ARG HG3  H  -3.239 -13.279   8.246 1.00 . . A  23 ARG HG3  1 1 
       A  8 13355 1 1  23 ARG HH11 H  -3.991 -15.532   9.536 1.00 . . A  23 ARG HH11 1 1 
       A  8 13356 1 1  23 ARG HH12 H  -3.987 -17.258   9.451 1.00 . . A  23 ARG HH12 1 1 
       A  8 13357 1 1  23 ARG HH21 H  -6.437 -17.438   6.999 1.00 . . A  23 ARG HH21 1 1 
       A  8 13358 1 1  23 ARG HH22 H  -5.361 -18.333   8.021 1.00 . . A  23 ARG HH22 1 1 
       A  8 13359 1 1  23 ARG N    N  -6.024 -10.596   6.876 1.00 . . A  23 ARG N    1 1 
       A  8 13360 1 1  23 ARG NE   N  -5.763 -15.189   7.791 1.00 . . A  23 ARG NE   1 1 
       A  8 13361 1 1  23 ARG NH1  N  -4.345 -16.378   9.140 1.00 . . A  23 ARG NH1  1 1 
       A  8 13362 1 1  23 ARG NH2  N  -5.725 -17.458   7.706 1.00 . . A  23 ARG NH2  1 1 
       A  8 13363 1 1  23 ARG O    O  -3.548  -9.260   6.673 1.00 . . A  23 ARG O    1 1 
       A  8 13364 1 1  24 PRO C    C  -0.691  -9.322   8.031 1.00 . . A  24 PRO C    1 1 
       A  8 13365 1 1  24 PRO CA   C  -1.914  -9.000   8.905 1.00 . . A  24 PRO CA   1 1 
       A  8 13366 1 1  24 PRO CB   C  -1.574  -9.127  10.389 1.00 . . A  24 PRO CB   1 1 
       A  8 13367 1 1  24 PRO CD   C  -3.132 -10.895   9.868 1.00 . . A  24 PRO CD   1 1 
       A  8 13368 1 1  24 PRO CG   C  -1.984 -10.515  10.763 1.00 . . A  24 PRO CG   1 1 
       A  8 13369 1 1  24 PRO HA   H  -2.279  -8.007   8.697 1.00 . . A  24 PRO HA   1 1 
       A  8 13370 1 1  24 PRO HB2  H  -0.513  -8.991  10.543 1.00 . . A  24 PRO HB2  1 1 
       A  8 13371 1 1  24 PRO HB3  H  -2.135  -8.409  10.967 1.00 . . A  24 PRO HB3  1 1 
       A  8 13372 1 1  24 PRO HD2  H  -3.050 -11.931   9.568 1.00 . . A  24 PRO HD2  1 1 
       A  8 13373 1 1  24 PRO HD3  H  -4.075 -10.716  10.364 1.00 . . A  24 PRO HD3  1 1 
       A  8 13374 1 1  24 PRO HG2  H  -1.156 -11.195  10.615 1.00 . . A  24 PRO HG2  1 1 
       A  8 13375 1 1  24 PRO HG3  H  -2.302 -10.541  11.794 1.00 . . A  24 PRO HG3  1 1 
       A  8 13376 1 1  24 PRO N    N  -2.996 -10.003   8.707 1.00 . . A  24 PRO N    1 1 
       A  8 13377 1 1  24 PRO O    O  -0.047 -10.343   8.191 1.00 . . A  24 PRO O    1 1 
       A  8 13378 1 1  25 ARG C    C   1.734  -7.436   6.299 1.00 . . A  25 ARG C    1 1 
       A  8 13379 1 1  25 ARG CA   C   0.806  -8.656   6.222 1.00 . . A  25 ARG CA   1 1 
       A  8 13380 1 1  25 ARG CB   C   0.216  -8.804   4.815 1.00 . . A  25 ARG CB   1 1 
       A  8 13381 1 1  25 ARG CD   C  -1.184 -10.859   5.094 1.00 . . A  25 ARG CD   1 1 
       A  8 13382 1 1  25 ARG CG   C   0.089 -10.288   4.460 1.00 . . A  25 ARG CG   1 1 
       A  8 13383 1 1  25 ARG CZ   C  -1.105 -13.172   4.296 1.00 . . A  25 ARG CZ   1 1 
       A  8 13384 1 1  25 ARG H    H  -0.908  -7.627   7.019 1.00 . . A  25 ARG H    1 1 
       A  8 13385 1 1  25 ARG HA   H   1.337  -9.553   6.501 1.00 . . A  25 ARG HA   1 1 
       A  8 13386 1 1  25 ARG HB2  H  -0.760  -8.341   4.783 1.00 . . A  25 ARG HB2  1 1 
       A  8 13387 1 1  25 ARG HB3  H   0.865  -8.321   4.100 1.00 . . A  25 ARG HB3  1 1 
       A  8 13388 1 1  25 ARG HD2  H  -0.970 -11.242   6.082 1.00 . . A  25 ARG HD2  1 1 
       A  8 13389 1 1  25 ARG HD3  H  -1.951 -10.102   5.141 1.00 . . A  25 ARG HD3  1 1 
       A  8 13390 1 1  25 ARG HE   H  -2.299 -11.788   3.505 1.00 . . A  25 ARG HE   1 1 
       A  8 13391 1 1  25 ARG HG2  H   0.039 -10.397   3.386 1.00 . . A  25 ARG HG2  1 1 
       A  8 13392 1 1  25 ARG HG3  H   0.948 -10.822   4.837 1.00 . . A  25 ARG HG3  1 1 
       A  8 13393 1 1  25 ARG HH11 H   0.201 -12.699   5.753 1.00 . . A  25 ARG HH11 1 1 
       A  8 13394 1 1  25 ARG HH12 H   0.221 -14.351   5.242 1.00 . . A  25 ARG HH12 1 1 
       A  8 13395 1 1  25 ARG HH21 H  -2.264 -13.943   2.851 1.00 . . A  25 ARG HH21 1 1 
       A  8 13396 1 1  25 ARG HH22 H  -1.164 -15.053   3.596 1.00 . . A  25 ARG HH22 1 1 
       A  8 13397 1 1  25 ARG N    N  -0.371  -8.443   7.116 1.00 . . A  25 ARG N    1 1 
       A  8 13398 1 1  25 ARG NE   N  -1.613 -11.963   4.183 1.00 . . A  25 ARG NE   1 1 
       A  8 13399 1 1  25 ARG NH1  N  -0.152 -13.427   5.166 1.00 . . A  25 ARG NH1  1 1 
       A  8 13400 1 1  25 ARG NH2  N  -1.546 -14.131   3.521 1.00 . . A  25 ARG NH2  1 1 
       A  8 13401 1 1  25 ARG O    O   1.281  -6.311   6.414 1.00 . . A  25 ARG O    1 1 
       A  8 13402 1 1  26 TYR C    C   3.995  -5.734   4.989 1.00 . . A  26 TYR C    1 1 
       A  8 13403 1 1  26 TYR CA   C   3.985  -6.499   6.317 1.00 . . A  26 TYR CA   1 1 
       A  8 13404 1 1  26 TYR CB   C   5.348  -7.144   6.581 1.00 . . A  26 TYR CB   1 1 
       A  8 13405 1 1  26 TYR CD1  C   6.224  -4.988   7.563 1.00 . . A  26 TYR CD1  1 1 
       A  8 13406 1 1  26 TYR CD2  C   7.594  -6.190   5.964 1.00 . . A  26 TYR CD2  1 1 
       A  8 13407 1 1  26 TYR CE1  C   7.216  -4.007   7.675 1.00 . . A  26 TYR CE1  1 1 
       A  8 13408 1 1  26 TYR CE2  C   8.585  -5.210   6.077 1.00 . . A  26 TYR CE2  1 1 
       A  8 13409 1 1  26 TYR CG   C   6.413  -6.080   6.706 1.00 . . A  26 TYR CG   1 1 
       A  8 13410 1 1  26 TYR CZ   C   8.395  -4.120   6.931 1.00 . . A  26 TYR CZ   1 1 
       A  8 13411 1 1  26 TYR H    H   3.366  -8.564   6.148 1.00 . . A  26 TYR H    1 1 
       A  8 13412 1 1  26 TYR HA   H   3.722  -5.843   7.131 1.00 . . A  26 TYR HA   1 1 
       A  8 13413 1 1  26 TYR HB2  H   5.303  -7.716   7.496 1.00 . . A  26 TYR HB2  1 1 
       A  8 13414 1 1  26 TYR HB3  H   5.594  -7.800   5.761 1.00 . . A  26 TYR HB3  1 1 
       A  8 13415 1 1  26 TYR HD1  H   5.312  -4.902   8.137 1.00 . . A  26 TYR HD1  1 1 
       A  8 13416 1 1  26 TYR HD2  H   7.739  -7.031   5.302 1.00 . . A  26 TYR HD2  1 1 
       A  8 13417 1 1  26 TYR HE1  H   7.070  -3.165   8.334 1.00 . . A  26 TYR HE1  1 1 
       A  8 13418 1 1  26 TYR HE2  H   9.496  -5.295   5.503 1.00 . . A  26 TYR HE2  1 1 
       A  8 13419 1 1  26 TYR HH   H   9.897  -3.346   7.823 1.00 . . A  26 TYR HH   1 1 
       A  8 13420 1 1  26 TYR N    N   3.026  -7.648   6.241 1.00 . . A  26 TYR N    1 1 
       A  8 13421 1 1  26 TYR O    O   3.968  -6.324   3.932 1.00 . . A  26 TYR O    1 1 
       A  8 13422 1 1  26 TYR OH   O   9.374  -3.155   7.039 1.00 . . A  26 TYR OH   1 1 
       A  8 13423 1 1  27 PHE C    C   5.177  -2.628   3.734 1.00 . . A  27 PHE C    1 1 
       A  8 13424 1 1  27 PHE CA   C   4.017  -3.631   3.768 1.00 . . A  27 PHE CA   1 1 
       A  8 13425 1 1  27 PHE CB   C   2.680  -2.890   3.774 1.00 . . A  27 PHE CB   1 1 
       A  8 13426 1 1  27 PHE CD1  C   0.866  -4.623   3.509 1.00 . . A  27 PHE CD1  1 1 
       A  8 13427 1 1  27 PHE CD2  C   1.542  -3.338   1.568 1.00 . . A  27 PHE CD2  1 1 
       A  8 13428 1 1  27 PHE CE1  C  -0.072  -5.308   2.728 1.00 . . A  27 PHE CE1  1 1 
       A  8 13429 1 1  27 PHE CE2  C   0.602  -4.022   0.788 1.00 . . A  27 PHE CE2  1 1 
       A  8 13430 1 1  27 PHE CG   C   1.674  -3.638   2.929 1.00 . . A  27 PHE CG   1 1 
       A  8 13431 1 1  27 PHE CZ   C  -0.205  -5.007   1.368 1.00 . . A  27 PHE CZ   1 1 
       A  8 13432 1 1  27 PHE H    H   4.034  -3.967   5.904 1.00 . . A  27 PHE H    1 1 
       A  8 13433 1 1  27 PHE HA   H   4.066  -4.287   2.914 1.00 . . A  27 PHE HA   1 1 
       A  8 13434 1 1  27 PHE HB2  H   2.314  -2.816   4.787 1.00 . . A  27 PHE HB2  1 1 
       A  8 13435 1 1  27 PHE HB3  H   2.818  -1.897   3.371 1.00 . . A  27 PHE HB3  1 1 
       A  8 13436 1 1  27 PHE HD1  H   0.969  -4.857   4.558 1.00 . . A  27 PHE HD1  1 1 
       A  8 13437 1 1  27 PHE HD2  H   2.166  -2.580   1.119 1.00 . . A  27 PHE HD2  1 1 
       A  8 13438 1 1  27 PHE HE1  H  -0.695  -6.069   3.176 1.00 . . A  27 PHE HE1  1 1 
       A  8 13439 1 1  27 PHE HE2  H   0.500  -3.789  -0.262 1.00 . . A  27 PHE HE2  1 1 
       A  8 13440 1 1  27 PHE HZ   H  -0.930  -5.533   0.766 1.00 . . A  27 PHE HZ   1 1 
       A  8 13441 1 1  27 PHE N    N   4.022  -4.427   5.036 1.00 . . A  27 PHE N    1 1 
       A  8 13442 1 1  27 PHE O    O   5.501  -1.999   4.726 1.00 . . A  27 PHE O    1 1 
       A  8 13443 1 1  28 LEU C    C   6.571  -0.452   1.380 1.00 . . A  28 LEU C    1 1 
       A  8 13444 1 1  28 LEU CA   C   6.917  -1.492   2.454 1.00 . . A  28 LEU CA   1 1 
       A  8 13445 1 1  28 LEU CB   C   8.129  -2.325   2.025 1.00 . . A  28 LEU CB   1 1 
       A  8 13446 1 1  28 LEU CD1  C   8.104  -4.665   2.911 1.00 . . A  28 LEU CD1  1 1 
       A  8 13447 1 1  28 LEU CD2  C  10.096  -3.206   3.296 1.00 . . A  28 LEU CD2  1 1 
       A  8 13448 1 1  28 LEU CG   C   8.569  -3.232   3.179 1.00 . . A  28 LEU CG   1 1 
       A  8 13449 1 1  28 LEU H    H   5.492  -2.979   1.802 1.00 . . A  28 LEU H    1 1 
       A  8 13450 1 1  28 LEU HA   H   7.113  -1.009   3.399 1.00 . . A  28 LEU HA   1 1 
       A  8 13451 1 1  28 LEU HB2  H   7.864  -2.930   1.170 1.00 . . A  28 LEU HB2  1 1 
       A  8 13452 1 1  28 LEU HB3  H   8.941  -1.664   1.760 1.00 . . A  28 LEU HB3  1 1 
       A  8 13453 1 1  28 LEU HD11 H   8.791  -5.359   3.373 1.00 . . A  28 LEU HD11 1 1 
       A  8 13454 1 1  28 LEU HD12 H   8.076  -4.842   1.846 1.00 . . A  28 LEU HD12 1 1 
       A  8 13455 1 1  28 LEU HD13 H   7.117  -4.807   3.326 1.00 . . A  28 LEU HD13 1 1 
       A  8 13456 1 1  28 LEU HD21 H  10.437  -2.182   3.350 1.00 . . A  28 LEU HD21 1 1 
       A  8 13457 1 1  28 LEU HD22 H  10.532  -3.685   2.432 1.00 . . A  28 LEU HD22 1 1 
       A  8 13458 1 1  28 LEU HD23 H  10.399  -3.733   4.189 1.00 . . A  28 LEU HD23 1 1 
       A  8 13459 1 1  28 LEU HG   H   8.131  -2.879   4.102 1.00 . . A  28 LEU HG   1 1 
       A  8 13460 1 1  28 LEU N    N   5.788  -2.465   2.586 1.00 . . A  28 LEU N    1 1 
       A  8 13461 1 1  28 LEU O    O   6.262  -0.795   0.254 1.00 . . A  28 LEU O    1 1 
       A  8 13462 1 1  29 LEU C    C   7.545   2.482   0.130 1.00 . . A  29 LEU C    1 1 
       A  8 13463 1 1  29 LEU CA   C   6.273   1.879   0.731 1.00 . . A  29 LEU CA   1 1 
       A  8 13464 1 1  29 LEU CB   C   5.506   2.935   1.530 1.00 . . A  29 LEU CB   1 1 
       A  8 13465 1 1  29 LEU CD1  C   3.256   3.955   1.156 1.00 . . A  29 LEU CD1  1 1 
       A  8 13466 1 1  29 LEU CD2  C   5.313   5.167   0.416 1.00 . . A  29 LEU CD2  1 1 
       A  8 13467 1 1  29 LEU CG   C   4.663   3.789   0.580 1.00 . . A  29 LEU CG   1 1 
       A  8 13468 1 1  29 LEU H    H   6.860   1.061   2.639 1.00 . . A  29 LEU H    1 1 
       A  8 13469 1 1  29 LEU HA   H   5.644   1.482  -0.048 1.00 . . A  29 LEU HA   1 1 
       A  8 13470 1 1  29 LEU HB2  H   4.861   2.444   2.244 1.00 . . A  29 LEU HB2  1 1 
       A  8 13471 1 1  29 LEU HB3  H   6.207   3.567   2.055 1.00 . . A  29 LEU HB3  1 1 
       A  8 13472 1 1  29 LEU HD11 H   3.315   4.450   2.114 1.00 . . A  29 LEU HD11 1 1 
       A  8 13473 1 1  29 LEU HD12 H   2.802   2.983   1.281 1.00 . . A  29 LEU HD12 1 1 
       A  8 13474 1 1  29 LEU HD13 H   2.657   4.547   0.480 1.00 . . A  29 LEU HD13 1 1 
       A  8 13475 1 1  29 LEU HD21 H   5.391   5.646   1.381 1.00 . . A  29 LEU HD21 1 1 
       A  8 13476 1 1  29 LEU HD22 H   4.707   5.774  -0.239 1.00 . . A  29 LEU HD22 1 1 
       A  8 13477 1 1  29 LEU HD23 H   6.299   5.051  -0.009 1.00 . . A  29 LEU HD23 1 1 
       A  8 13478 1 1  29 LEU HG   H   4.600   3.302  -0.383 1.00 . . A  29 LEU HG   1 1 
       A  8 13479 1 1  29 LEU N    N   6.613   0.812   1.722 1.00 . . A  29 LEU N    1 1 
       A  8 13480 1 1  29 LEU O    O   8.461   2.855   0.838 1.00 . . A  29 LEU O    1 1 
       A  8 13481 1 1  30 LYS C    C   8.570   4.616  -2.238 1.00 . . A  30 LYS C    1 1 
       A  8 13482 1 1  30 LYS CA   C   8.808   3.152  -1.843 1.00 . . A  30 LYS CA   1 1 
       A  8 13483 1 1  30 LYS CB   C   9.015   2.291  -3.092 1.00 . . A  30 LYS CB   1 1 
       A  8 13484 1 1  30 LYS CD   C  10.852   0.604  -2.847 1.00 . . A  30 LYS CD   1 1 
       A  8 13485 1 1  30 LYS CE   C  11.143   0.155  -4.283 1.00 . . A  30 LYS CE   1 1 
       A  8 13486 1 1  30 LYS CG   C   9.350   0.852  -2.681 1.00 . . A  30 LYS CG   1 1 
       A  8 13487 1 1  30 LYS H    H   6.842   2.269  -1.718 1.00 . . A  30 LYS H    1 1 
       A  8 13488 1 1  30 LYS HA   H   9.666   3.074  -1.198 1.00 . . A  30 LYS HA   1 1 
       A  8 13489 1 1  30 LYS HB2  H   8.111   2.295  -3.685 1.00 . . A  30 LYS HB2  1 1 
       A  8 13490 1 1  30 LYS HB3  H   9.828   2.695  -3.675 1.00 . . A  30 LYS HB3  1 1 
       A  8 13491 1 1  30 LYS HD2  H  11.392   1.516  -2.637 1.00 . . A  30 LYS HD2  1 1 
       A  8 13492 1 1  30 LYS HD3  H  11.166  -0.167  -2.160 1.00 . . A  30 LYS HD3  1 1 
       A  8 13493 1 1  30 LYS HE2  H  10.461  -0.631  -4.575 1.00 . . A  30 LYS HE2  1 1 
       A  8 13494 1 1  30 LYS HE3  H  11.067   0.991  -4.961 1.00 . . A  30 LYS HE3  1 1 
       A  8 13495 1 1  30 LYS HG2  H   9.072   0.700  -1.648 1.00 . . A  30 LYS HG2  1 1 
       A  8 13496 1 1  30 LYS HG3  H   8.801   0.164  -3.306 1.00 . . A  30 LYS HG3  1 1 
       A  8 13497 1 1  30 LYS HZ1  H  12.824  -0.650  -5.212 1.00 . . A  30 LYS HZ1  1 1 
       A  8 13498 1 1  30 LYS HZ2  H  12.608  -1.167  -3.608 1.00 . . A  30 LYS HZ2  1 1 
       A  8 13499 1 1  30 LYS HZ3  H  13.184   0.401  -3.930 1.00 . . A  30 LYS HZ3  1 1 
       A  8 13500 1 1  30 LYS N    N   7.599   2.579  -1.174 1.00 . . A  30 LYS N    1 1 
       A  8 13501 1 1  30 LYS NZ   N  12.545  -0.354  -4.255 1.00 . . A  30 LYS NZ   1 1 
       A  8 13502 1 1  30 LYS O    O   7.473   5.131  -2.121 1.00 . . A  30 LYS O    1 1 
       A  8 13503 1 1  31 SER C    C   8.769   6.825  -4.512 1.00 . . A  31 SER C    1 1 
       A  8 13504 1 1  31 SER CA   C   9.442   6.716  -3.129 1.00 . . A  31 SER CA   1 1 
       A  8 13505 1 1  31 SER CB   C  10.868   7.268  -3.189 1.00 . . A  31 SER CB   1 1 
       A  8 13506 1 1  31 SER H    H  10.465   4.839  -2.799 1.00 . . A  31 SER H    1 1 
       A  8 13507 1 1  31 SER HA   H   8.872   7.260  -2.393 1.00 . . A  31 SER HA   1 1 
       A  8 13508 1 1  31 SER HB2  H  11.553   6.557  -2.758 1.00 . . A  31 SER HB2  1 1 
       A  8 13509 1 1  31 SER HB3  H  11.141   7.446  -4.221 1.00 . . A  31 SER HB3  1 1 
       A  8 13510 1 1  31 SER HG   H  10.700   9.202  -3.044 1.00 . . A  31 SER HG   1 1 
       A  8 13511 1 1  31 SER N    N   9.594   5.283  -2.713 1.00 . . A  31 SER N    1 1 
       A  8 13512 1 1  31 SER O    O   8.547   7.911  -5.013 1.00 . . A  31 SER O    1 1 
       A  8 13513 1 1  31 SER OG   O  10.930   8.483  -2.451 1.00 . . A  31 SER OG   1 1 
       A  8 13514 1 1  32 ASP C    C   6.256   5.983  -6.305 1.00 . . A  32 ASP C    1 1 
       A  8 13515 1 1  32 ASP CA   C   7.769   5.750  -6.465 1.00 . . A  32 ASP CA   1 1 
       A  8 13516 1 1  32 ASP CB   C   8.053   4.365  -7.068 1.00 . . A  32 ASP CB   1 1 
       A  8 13517 1 1  32 ASP CG   C   7.153   4.114  -8.282 1.00 . . A  32 ASP CG   1 1 
       A  8 13518 1 1  32 ASP H    H   8.614   4.850  -4.701 1.00 . . A  32 ASP H    1 1 
       A  8 13519 1 1  32 ASP HA   H   8.206   6.518  -7.083 1.00 . . A  32 ASP HA   1 1 
       A  8 13520 1 1  32 ASP HB2  H   9.086   4.316  -7.376 1.00 . . A  32 ASP HB2  1 1 
       A  8 13521 1 1  32 ASP HB3  H   7.867   3.606  -6.323 1.00 . . A  32 ASP HB3  1 1 
       A  8 13522 1 1  32 ASP N    N   8.435   5.713  -5.124 1.00 . . A  32 ASP N    1 1 
       A  8 13523 1 1  32 ASP O    O   5.547   6.184  -7.273 1.00 . . A  32 ASP O    1 1 
       A  8 13524 1 1  32 ASP OD1  O   7.424   4.684  -9.325 1.00 . . A  32 ASP OD1  1 1 
       A  8 13525 1 1  32 ASP OD2  O   6.208   3.350  -8.146 1.00 . . A  32 ASP OD2  1 1 
       A  8 13526 1 1  33 GLY C    C   3.601   4.792  -4.856 1.00 . . A  33 GLY C    1 1 
       A  8 13527 1 1  33 GLY CA   C   4.297   6.155  -4.869 1.00 . . A  33 GLY CA   1 1 
       A  8 13528 1 1  33 GLY H    H   6.342   5.783  -4.325 1.00 . . A  33 GLY H    1 1 
       A  8 13529 1 1  33 GLY HA2  H   4.145   6.650  -3.921 1.00 . . A  33 GLY HA2  1 1 
       A  8 13530 1 1  33 GLY HA3  H   3.887   6.759  -5.664 1.00 . . A  33 GLY HA3  1 1 
       A  8 13531 1 1  33 GLY N    N   5.757   5.952  -5.092 1.00 . . A  33 GLY N    1 1 
       A  8 13532 1 1  33 GLY O    O   2.443   4.674  -5.206 1.00 . . A  33 GLY O    1 1 
       A  8 13533 1 1  34 SER C    C   4.282   1.595  -3.258 1.00 . . A  34 SER C    1 1 
       A  8 13534 1 1  34 SER CA   C   3.697   2.399  -4.423 1.00 . . A  34 SER CA   1 1 
       A  8 13535 1 1  34 SER CB   C   4.082   1.756  -5.759 1.00 . . A  34 SER CB   1 1 
       A  8 13536 1 1  34 SER H    H   5.237   3.882  -4.183 1.00 . . A  34 SER H    1 1 
       A  8 13537 1 1  34 SER HA   H   2.624   2.463  -4.339 1.00 . . A  34 SER HA   1 1 
       A  8 13538 1 1  34 SER HB2  H   5.156   1.709  -5.841 1.00 . . A  34 SER HB2  1 1 
       A  8 13539 1 1  34 SER HB3  H   3.678   0.752  -5.802 1.00 . . A  34 SER HB3  1 1 
       A  8 13540 1 1  34 SER HG   H   4.300   3.001  -7.244 1.00 . . A  34 SER HG   1 1 
       A  8 13541 1 1  34 SER N    N   4.304   3.761  -4.458 1.00 . . A  34 SER N    1 1 
       A  8 13542 1 1  34 SER O    O   5.445   1.741  -2.915 1.00 . . A  34 SER O    1 1 
       A  8 13543 1 1  34 SER OG   O   3.564   2.535  -6.831 1.00 . . A  34 SER OG   1 1 
       A  8 13544 1 1  35 PHE C    C   3.637  -1.557  -1.734 1.00 . . A  35 PHE C    1 1 
       A  8 13545 1 1  35 PHE CA   C   4.012  -0.085  -1.528 1.00 . . A  35 PHE CA   1 1 
       A  8 13546 1 1  35 PHE CB   C   3.401   0.485  -0.231 1.00 . . A  35 PHE CB   1 1 
       A  8 13547 1 1  35 PHE CD1  C   1.430   1.875  -0.998 1.00 . . A  35 PHE CD1  1 1 
       A  8 13548 1 1  35 PHE CD2  C   1.007  -0.187   0.204 1.00 . . A  35 PHE CD2  1 1 
       A  8 13549 1 1  35 PHE CE1  C   0.052   2.108  -1.083 1.00 . . A  35 PHE CE1  1 1 
       A  8 13550 1 1  35 PHE CE2  C  -0.370   0.044   0.115 1.00 . . A  35 PHE CE2  1 1 
       A  8 13551 1 1  35 PHE CG   C   1.909   0.725  -0.355 1.00 . . A  35 PHE CG   1 1 
       A  8 13552 1 1  35 PHE CZ   C  -0.848   1.191  -0.527 1.00 . . A  35 PHE CZ   1 1 
       A  8 13553 1 1  35 PHE H    H   2.566   0.630  -2.962 1.00 . . A  35 PHE H    1 1 
       A  8 13554 1 1  35 PHE HA   H   5.087   0.005  -1.483 1.00 . . A  35 PHE HA   1 1 
       A  8 13555 1 1  35 PHE HB2  H   3.576  -0.211   0.575 1.00 . . A  35 PHE HB2  1 1 
       A  8 13556 1 1  35 PHE HB3  H   3.888   1.419   0.004 1.00 . . A  35 PHE HB3  1 1 
       A  8 13557 1 1  35 PHE HD1  H   2.123   2.581  -1.430 1.00 . . A  35 PHE HD1  1 1 
       A  8 13558 1 1  35 PHE HD2  H   1.373  -1.072   0.701 1.00 . . A  35 PHE HD2  1 1 
       A  8 13559 1 1  35 PHE HE1  H  -0.316   2.993  -1.580 1.00 . . A  35 PHE HE1  1 1 
       A  8 13560 1 1  35 PHE HE2  H  -1.065  -0.663   0.545 1.00 . . A  35 PHE HE2  1 1 
       A  8 13561 1 1  35 PHE HZ   H  -1.912   1.371  -0.591 1.00 . . A  35 PHE HZ   1 1 
       A  8 13562 1 1  35 PHE N    N   3.494   0.739  -2.658 1.00 . . A  35 PHE N    1 1 
       A  8 13563 1 1  35 PHE O    O   2.522  -1.882  -2.098 1.00 . . A  35 PHE O    1 1 
       A  8 13564 1 1  36 ILE C    C   4.093  -4.577  -0.347 1.00 . . A  36 ILE C    1 1 
       A  8 13565 1 1  36 ILE CA   C   4.307  -3.902  -1.706 1.00 . . A  36 ILE CA   1 1 
       A  8 13566 1 1  36 ILE CB   C   5.566  -4.455  -2.390 1.00 . . A  36 ILE CB   1 1 
       A  8 13567 1 1  36 ILE CD1  C   4.647  -3.609  -4.573 1.00 . . A  36 ILE CD1  1 1 
       A  8 13568 1 1  36 ILE CG1  C   5.878  -3.647  -3.660 1.00 . . A  36 ILE CG1  1 1 
       A  8 13569 1 1  36 ILE CG2  C   5.347  -5.923  -2.768 1.00 . . A  36 ILE CG2  1 1 
       A  8 13570 1 1  36 ILE H    H   5.467  -2.146  -1.230 1.00 . . A  36 ILE H    1 1 
       A  8 13571 1 1  36 ILE HA   H   3.445  -4.049  -2.343 1.00 . . A  36 ILE HA   1 1 
       A  8 13572 1 1  36 ILE HB   H   6.400  -4.385  -1.707 1.00 . . A  36 ILE HB   1 1 
       A  8 13573 1 1  36 ILE HD11 H   4.252  -4.607  -4.688 1.00 . . A  36 ILE HD11 1 1 
       A  8 13574 1 1  36 ILE HD12 H   4.930  -3.220  -5.541 1.00 . . A  36 ILE HD12 1 1 
       A  8 13575 1 1  36 ILE HD13 H   3.895  -2.971  -4.136 1.00 . . A  36 ILE HD13 1 1 
       A  8 13576 1 1  36 ILE HG12 H   6.152  -2.639  -3.385 1.00 . . A  36 ILE HG12 1 1 
       A  8 13577 1 1  36 ILE HG13 H   6.698  -4.110  -4.188 1.00 . . A  36 ILE HG13 1 1 
       A  8 13578 1 1  36 ILE HG21 H   6.237  -6.308  -3.243 1.00 . . A  36 ILE HG21 1 1 
       A  8 13579 1 1  36 ILE HG22 H   4.513  -5.999  -3.450 1.00 . . A  36 ILE HG22 1 1 
       A  8 13580 1 1  36 ILE HG23 H   5.138  -6.497  -1.877 1.00 . . A  36 ILE HG23 1 1 
       A  8 13581 1 1  36 ILE N    N   4.575  -2.443  -1.514 1.00 . . A  36 ILE N    1 1 
       A  8 13582 1 1  36 ILE O    O   4.672  -4.184   0.650 1.00 . . A  36 ILE O    1 1 
       A  8 13583 1 1  37 GLY C    C   3.553  -7.707   0.956 1.00 . . A  37 GLY C    1 1 
       A  8 13584 1 1  37 GLY CA   C   2.987  -6.286   0.986 1.00 . . A  37 GLY CA   1 1 
       A  8 13585 1 1  37 GLY H    H   2.802  -5.875  -1.119 1.00 . . A  37 GLY H    1 1 
       A  8 13586 1 1  37 GLY HA2  H   3.445  -5.735   1.795 1.00 . . A  37 GLY HA2  1 1 
       A  8 13587 1 1  37 GLY HA3  H   1.921  -6.334   1.147 1.00 . . A  37 GLY HA3  1 1 
       A  8 13588 1 1  37 GLY N    N   3.258  -5.585  -0.302 1.00 . . A  37 GLY N    1 1 
       A  8 13589 1 1  37 GLY O    O   3.502  -8.393  -0.047 1.00 . . A  37 GLY O    1 1 
       A  8 13590 1 1  38 TYR C    C   3.884 -10.315   3.230 1.00 . . A  38 TYR C    1 1 
       A  8 13591 1 1  38 TYR CA   C   4.648  -9.526   2.162 1.00 . . A  38 TYR CA   1 1 
       A  8 13592 1 1  38 TYR CB   C   6.099  -9.325   2.613 1.00 . . A  38 TYR CB   1 1 
       A  8 13593 1 1  38 TYR CD1  C   7.163  -7.920   0.808 1.00 . . A  38 TYR CD1  1 1 
       A  8 13594 1 1  38 TYR CD2  C   7.723 -10.275   0.936 1.00 . . A  38 TYR CD2  1 1 
       A  8 13595 1 1  38 TYR CE1  C   8.026  -7.774  -0.286 1.00 . . A  38 TYR CE1  1 1 
       A  8 13596 1 1  38 TYR CE2  C   8.582 -10.132  -0.158 1.00 . . A  38 TYR CE2  1 1 
       A  8 13597 1 1  38 TYR CG   C   7.012  -9.171   1.419 1.00 . . A  38 TYR CG   1 1 
       A  8 13598 1 1  38 TYR CZ   C   8.736  -8.880  -0.770 1.00 . . A  38 TYR CZ   1 1 
       A  8 13599 1 1  38 TYR H    H   4.092  -7.567   2.856 1.00 . . A  38 TYR H    1 1 
       A  8 13600 1 1  38 TYR HA   H   4.613 -10.027   1.207 1.00 . . A  38 TYR HA   1 1 
       A  8 13601 1 1  38 TYR HB2  H   6.162  -8.439   3.226 1.00 . . A  38 TYR HB2  1 1 
       A  8 13602 1 1  38 TYR HB3  H   6.414 -10.181   3.193 1.00 . . A  38 TYR HB3  1 1 
       A  8 13603 1 1  38 TYR HD1  H   6.614  -7.066   1.180 1.00 . . A  38 TYR HD1  1 1 
       A  8 13604 1 1  38 TYR HD2  H   7.605 -11.240   1.407 1.00 . . A  38 TYR HD2  1 1 
       A  8 13605 1 1  38 TYR HE1  H   8.142  -6.809  -0.755 1.00 . . A  38 TYR HE1  1 1 
       A  8 13606 1 1  38 TYR HE2  H   9.128 -10.985  -0.529 1.00 . . A  38 TYR HE2  1 1 
       A  8 13607 1 1  38 TYR HH   H   9.724  -9.594  -2.252 1.00 . . A  38 TYR HH   1 1 
       A  8 13608 1 1  38 TYR N    N   4.080  -8.148   2.066 1.00 . . A  38 TYR N    1 1 
       A  8 13609 1 1  38 TYR O    O   3.357  -9.744   4.169 1.00 . . A  38 TYR O    1 1 
       A  8 13610 1 1  38 TYR OH   O   9.592  -8.731  -1.847 1.00 . . A  38 TYR OH   1 1 
       A  8 13611 1 1  39 LYS C    C   3.732 -12.174   5.533 1.00 . . A  39 LYS C    1 1 
       A  8 13612 1 1  39 LYS CA   C   3.117 -12.438   4.147 1.00 . . A  39 LYS CA   1 1 
       A  8 13613 1 1  39 LYS CB   C   3.305 -13.904   3.721 1.00 . . A  39 LYS CB   1 1 
       A  8 13614 1 1  39 LYS CD   C   4.953 -15.745   3.320 1.00 . . A  39 LYS CD   1 1 
       A  8 13615 1 1  39 LYS CE   C   6.027 -16.453   4.156 1.00 . . A  39 LYS CE   1 1 
       A  8 13616 1 1  39 LYS CG   C   4.784 -14.304   3.809 1.00 . . A  39 LYS CG   1 1 
       A  8 13617 1 1  39 LYS H    H   4.277 -12.064   2.358 1.00 . . A  39 LYS H    1 1 
       A  8 13618 1 1  39 LYS HA   H   2.067 -12.189   4.153 1.00 . . A  39 LYS HA   1 1 
       A  8 13619 1 1  39 LYS HB2  H   2.724 -14.541   4.372 1.00 . . A  39 LYS HB2  1 1 
       A  8 13620 1 1  39 LYS HB3  H   2.963 -14.026   2.704 1.00 . . A  39 LYS HB3  1 1 
       A  8 13621 1 1  39 LYS HD2  H   4.014 -16.271   3.417 1.00 . . A  39 LYS HD2  1 1 
       A  8 13622 1 1  39 LYS HD3  H   5.255 -15.739   2.283 1.00 . . A  39 LYS HD3  1 1 
       A  8 13623 1 1  39 LYS HE2  H   6.886 -16.685   3.542 1.00 . . A  39 LYS HE2  1 1 
       A  8 13624 1 1  39 LYS HE3  H   6.318 -15.838   4.994 1.00 . . A  39 LYS HE3  1 1 
       A  8 13625 1 1  39 LYS HG2  H   5.374 -13.642   3.191 1.00 . . A  39 LYS HG2  1 1 
       A  8 13626 1 1  39 LYS HG3  H   5.117 -14.232   4.833 1.00 . . A  39 LYS HG3  1 1 
       A  8 13627 1 1  39 LYS HZ1  H   6.034 -18.207   5.278 1.00 . . A  39 LYS HZ1  1 1 
       A  8 13628 1 1  39 LYS HZ2  H   5.147 -18.316   3.833 1.00 . . A  39 LYS HZ2  1 1 
       A  8 13629 1 1  39 LYS HZ3  H   4.511 -17.470   5.164 1.00 . . A  39 LYS HZ3  1 1 
       A  8 13630 1 1  39 LYS N    N   3.834 -11.622   3.112 1.00 . . A  39 LYS N    1 1 
       A  8 13631 1 1  39 LYS NZ   N   5.380 -17.706   4.643 1.00 . . A  39 LYS NZ   1 1 
       A  8 13632 1 1  39 LYS O    O   3.055 -12.226   6.544 1.00 . . A  39 LYS O    1 1 
       A  8 13633 1 1  40 GLU C    C   6.690 -10.428   6.643 1.00 . . A  40 GLU C    1 1 
       A  8 13634 1 1  40 GLU CA   C   5.694 -11.574   6.863 1.00 . . A  40 GLU CA   1 1 
       A  8 13635 1 1  40 GLU CB   C   6.420 -12.872   7.234 1.00 . . A  40 GLU CB   1 1 
       A  8 13636 1 1  40 GLU CD   C   6.070 -14.385   9.203 1.00 . . A  40 GLU CD   1 1 
       A  8 13637 1 1  40 GLU CG   C   6.516 -12.989   8.761 1.00 . . A  40 GLU CG   1 1 
       A  8 13638 1 1  40 GLU H    H   5.518 -11.823   4.735 1.00 . . A  40 GLU H    1 1 
       A  8 13639 1 1  40 GLU HA   H   4.977 -11.314   7.625 1.00 . . A  40 GLU HA   1 1 
       A  8 13640 1 1  40 GLU HB2  H   5.871 -13.716   6.842 1.00 . . A  40 GLU HB2  1 1 
       A  8 13641 1 1  40 GLU HB3  H   7.414 -12.862   6.813 1.00 . . A  40 GLU HB3  1 1 
       A  8 13642 1 1  40 GLU HG2  H   7.538 -12.824   9.070 1.00 . . A  40 GLU HG2  1 1 
       A  8 13643 1 1  40 GLU HG3  H   5.877 -12.248   9.219 1.00 . . A  40 GLU HG3  1 1 
       A  8 13644 1 1  40 GLU N    N   5.007 -11.871   5.571 1.00 . . A  40 GLU N    1 1 
       A  8 13645 1 1  40 GLU O    O   6.596  -9.704   5.671 1.00 . . A  40 GLU O    1 1 
       A  8 13646 1 1  40 GLU OE1  O   6.734 -15.342   8.838 1.00 . . A  40 GLU OE1  1 1 
       A  8 13647 1 1  40 GLU OE2  O   5.074 -14.472   9.902 1.00 . . A  40 GLU OE2  1 1 
       A  8 13648 1 1  41 ARG C    C  10.070  -9.735   7.130 1.00 . . A  41 ARG C    1 1 
       A  8 13649 1 1  41 ARG CA   C   8.650  -9.163   7.328 1.00 . . A  41 ARG CA   1 1 
       A  8 13650 1 1  41 ARG CB   C   8.568  -8.305   8.604 1.00 . . A  41 ARG CB   1 1 
       A  8 13651 1 1  41 ARG CD   C   8.885  -8.338  11.093 1.00 . . A  41 ARG CD   1 1 
       A  8 13652 1 1  41 ARG CG   C   8.697  -9.199   9.843 1.00 . . A  41 ARG CG   1 1 
       A  8 13653 1 1  41 ARG CZ   C   8.931  -8.895  13.474 1.00 . . A  41 ARG CZ   1 1 
       A  8 13654 1 1  41 ARG H    H   7.720 -10.862   8.289 1.00 . . A  41 ARG H    1 1 
       A  8 13655 1 1  41 ARG HA   H   8.375  -8.564   6.475 1.00 . . A  41 ARG HA   1 1 
       A  8 13656 1 1  41 ARG HB2  H   9.369  -7.580   8.600 1.00 . . A  41 ARG HB2  1 1 
       A  8 13657 1 1  41 ARG HB3  H   7.619  -7.792   8.630 1.00 . . A  41 ARG HB3  1 1 
       A  8 13658 1 1  41 ARG HD2  H   9.833  -7.817  11.049 1.00 . . A  41 ARG HD2  1 1 
       A  8 13659 1 1  41 ARG HD3  H   8.072  -7.637  11.194 1.00 . . A  41 ARG HD3  1 1 
       A  8 13660 1 1  41 ARG HE   H   8.819 -10.272  12.040 1.00 . . A  41 ARG HE   1 1 
       A  8 13661 1 1  41 ARG HG2  H   7.801  -9.793   9.950 1.00 . . A  41 ARG HG2  1 1 
       A  8 13662 1 1  41 ARG HG3  H   9.549  -9.852   9.728 1.00 . . A  41 ARG HG3  1 1 
       A  8 13663 1 1  41 ARG HH11 H   8.992  -6.939  13.018 1.00 . . A  41 ARG HH11 1 1 
       A  8 13664 1 1  41 ARG HH12 H   9.039  -7.313  14.706 1.00 . . A  41 ARG HH12 1 1 
       A  8 13665 1 1  41 ARG HH21 H   8.882 -10.749  14.240 1.00 . . A  41 ARG HH21 1 1 
       A  8 13666 1 1  41 ARG HH22 H   8.977  -9.465  15.398 1.00 . . A  41 ARG HH22 1 1 
       A  8 13667 1 1  41 ARG N    N   7.651 -10.262   7.519 1.00 . . A  41 ARG N    1 1 
       A  8 13668 1 1  41 ARG NE   N   8.870  -9.309  12.228 1.00 . . A  41 ARG NE   1 1 
       A  8 13669 1 1  41 ARG NH1  N   8.993  -7.615  13.753 1.00 . . A  41 ARG NH1  1 1 
       A  8 13670 1 1  41 ARG NH2  N   8.930  -9.771  14.446 1.00 . . A  41 ARG NH2  1 1 
       A  8 13671 1 1  41 ARG O    O  10.977  -9.401   7.871 1.00 . . A  41 ARG O    1 1 
       A  8 13672 1 1  42 PRO C    C  12.486 -10.151   5.193 1.00 . . A  42 PRO C    1 1 
       A  8 13673 1 1  42 PRO CA   C  11.554 -11.181   5.845 1.00 . . A  42 PRO CA   1 1 
       A  8 13674 1 1  42 PRO CB   C  11.236 -12.313   4.872 1.00 . . A  42 PRO CB   1 1 
       A  8 13675 1 1  42 PRO CD   C   9.202 -11.041   5.178 1.00 . . A  42 PRO CD   1 1 
       A  8 13676 1 1  42 PRO CG   C   9.959 -11.909   4.207 1.00 . . A  42 PRO CG   1 1 
       A  8 13677 1 1  42 PRO HA   H  11.993 -11.579   6.746 1.00 . . A  42 PRO HA   1 1 
       A  8 13678 1 1  42 PRO HB2  H  12.029 -12.413   4.143 1.00 . . A  42 PRO HB2  1 1 
       A  8 13679 1 1  42 PRO HB3  H  11.097 -13.239   5.407 1.00 . . A  42 PRO HB3  1 1 
       A  8 13680 1 1  42 PRO HD2  H   8.752 -10.202   4.663 1.00 . . A  42 PRO HD2  1 1 
       A  8 13681 1 1  42 PRO HD3  H   8.453 -11.618   5.693 1.00 . . A  42 PRO HD3  1 1 
       A  8 13682 1 1  42 PRO HG2  H  10.175 -11.355   3.304 1.00 . . A  42 PRO HG2  1 1 
       A  8 13683 1 1  42 PRO HG3  H   9.373 -12.785   3.972 1.00 . . A  42 PRO HG3  1 1 
       A  8 13684 1 1  42 PRO N    N  10.225 -10.577   6.128 1.00 . . A  42 PRO N    1 1 
       A  8 13685 1 1  42 PRO O    O  12.041  -9.198   4.580 1.00 . . A  42 PRO O    1 1 
       A  8 13686 1 1  43 GLU C    C  15.818 -10.117   3.899 1.00 . . A  43 GLU C    1 1 
       A  8 13687 1 1  43 GLU CA   C  14.740  -9.374   4.705 1.00 . . A  43 GLU CA   1 1 
       A  8 13688 1 1  43 GLU CB   C  15.362  -8.600   5.879 1.00 . . A  43 GLU CB   1 1 
       A  8 13689 1 1  43 GLU CD   C  16.328  -8.771   8.184 1.00 . . A  43 GLU CD   1 1 
       A  8 13690 1 1  43 GLU CG   C  15.862  -9.567   6.962 1.00 . . A  43 GLU CG   1 1 
       A  8 13691 1 1  43 GLU H    H  14.107 -11.116   5.815 1.00 . . A  43 GLU H    1 1 
       A  8 13692 1 1  43 GLU HA   H  14.211  -8.687   4.060 1.00 . . A  43 GLU HA   1 1 
       A  8 13693 1 1  43 GLU HB2  H  16.193  -8.011   5.517 1.00 . . A  43 GLU HB2  1 1 
       A  8 13694 1 1  43 GLU HB3  H  14.619  -7.943   6.306 1.00 . . A  43 GLU HB3  1 1 
       A  8 13695 1 1  43 GLU HG2  H  15.061 -10.232   7.252 1.00 . . A  43 GLU HG2  1 1 
       A  8 13696 1 1  43 GLU HG3  H  16.688 -10.144   6.576 1.00 . . A  43 GLU HG3  1 1 
       A  8 13697 1 1  43 GLU N    N  13.774 -10.339   5.319 1.00 . . A  43 GLU N    1 1 
       A  8 13698 1 1  43 GLU O    O  16.201  -9.677   2.830 1.00 . . A  43 GLU O    1 1 
       A  8 13699 1 1  43 GLU OE1  O  17.476  -8.358   8.192 1.00 . . A  43 GLU OE1  1 1 
       A  8 13700 1 1  43 GLU OE2  O  15.530  -8.588   9.090 1.00 . . A  43 GLU OE2  1 1 
       A  8 13701 1 1  44 ALA C    C  18.678 -11.232   3.600 1.00 . . A  44 ALA C    1 1 
       A  8 13702 1 1  44 ALA CA   C  17.360 -12.023   3.674 1.00 . . A  44 ALA CA   1 1 
       A  8 13703 1 1  44 ALA CB   C  16.795 -12.269   2.268 1.00 . . A  44 ALA CB   1 1 
       A  8 13704 1 1  44 ALA H    H  15.974 -11.566   5.262 1.00 . . A  44 ALA H    1 1 
       A  8 13705 1 1  44 ALA HA   H  17.523 -12.967   4.170 1.00 . . A  44 ALA HA   1 1 
       A  8 13706 1 1  44 ALA HB1  H  17.097 -11.465   1.613 1.00 . . A  44 ALA HB1  1 1 
       A  8 13707 1 1  44 ALA HB2  H  15.717 -12.310   2.314 1.00 . . A  44 ALA HB2  1 1 
       A  8 13708 1 1  44 ALA HB3  H  17.175 -13.205   1.886 1.00 . . A  44 ALA HB3  1 1 
       A  8 13709 1 1  44 ALA N    N  16.305 -11.238   4.401 1.00 . . A  44 ALA N    1 1 
       A  8 13710 1 1  44 ALA O    O  18.709 -10.052   3.892 1.00 . . A  44 ALA O    1 1 
       A  8 13711 1 1  45 PRO C    C  21.037 -10.238   1.925 1.00 . . A  45 PRO C    1 1 
       A  8 13712 1 1  45 PRO CA   C  21.060 -11.253   3.076 1.00 . . A  45 PRO CA   1 1 
       A  8 13713 1 1  45 PRO CB   C  22.011 -12.414   2.787 1.00 . . A  45 PRO CB   1 1 
       A  8 13714 1 1  45 PRO CD   C  19.787 -13.332   2.824 1.00 . . A  45 PRO CD   1 1 
       A  8 13715 1 1  45 PRO CG   C  21.148 -13.480   2.192 1.00 . . A  45 PRO CG   1 1 
       A  8 13716 1 1  45 PRO HA   H  21.332 -10.772   4.002 1.00 . . A  45 PRO HA   1 1 
       A  8 13717 1 1  45 PRO HB2  H  22.774 -12.107   2.084 1.00 . . A  45 PRO HB2  1 1 
       A  8 13718 1 1  45 PRO HB3  H  22.461 -12.770   3.700 1.00 . . A  45 PRO HB3  1 1 
       A  8 13719 1 1  45 PRO HD2  H  19.011 -13.573   2.111 1.00 . . A  45 PRO HD2  1 1 
       A  8 13720 1 1  45 PRO HD3  H  19.705 -13.953   3.703 1.00 . . A  45 PRO HD3  1 1 
       A  8 13721 1 1  45 PRO HG2  H  21.079 -13.344   1.121 1.00 . . A  45 PRO HG2  1 1 
       A  8 13722 1 1  45 PRO HG3  H  21.551 -14.454   2.419 1.00 . . A  45 PRO HG3  1 1 
       A  8 13723 1 1  45 PRO N    N  19.730 -11.912   3.199 1.00 . . A  45 PRO N    1 1 
       A  8 13724 1 1  45 PRO O    O  21.475  -9.113   2.074 1.00 . . A  45 PRO O    1 1 
       A  8 13725 1 1  46 ASP C    C  18.968  -9.207  -0.506 1.00 . . A  46 ASP C    1 1 
       A  8 13726 1 1  46 ASP CA   C  20.422  -9.681  -0.361 1.00 . . A  46 ASP CA   1 1 
       A  8 13727 1 1  46 ASP CB   C  20.883 -10.492  -1.581 1.00 . . A  46 ASP CB   1 1 
       A  8 13728 1 1  46 ASP CG   C  22.367 -10.844  -1.436 1.00 . . A  46 ASP CG   1 1 
       A  8 13729 1 1  46 ASP H    H  20.142 -11.527   0.705 1.00 . . A  46 ASP H    1 1 
       A  8 13730 1 1  46 ASP HA   H  21.078  -8.838  -0.207 1.00 . . A  46 ASP HA   1 1 
       A  8 13731 1 1  46 ASP HB2  H  20.303 -11.401  -1.648 1.00 . . A  46 ASP HB2  1 1 
       A  8 13732 1 1  46 ASP HB3  H  20.740  -9.907  -2.477 1.00 . . A  46 ASP HB3  1 1 
       A  8 13733 1 1  46 ASP N    N  20.505 -10.622   0.792 1.00 . . A  46 ASP N    1 1 
       A  8 13734 1 1  46 ASP O    O  18.556  -8.272   0.151 1.00 . . A  46 ASP O    1 1 
       A  8 13735 1 1  46 ASP OD1  O  23.189 -10.049  -1.862 1.00 . . A  46 ASP OD1  1 1 
       A  8 13736 1 1  46 ASP OD2  O  22.653 -11.903  -0.900 1.00 . . A  46 ASP OD2  1 1 
       A  8 13737 1 1  47 GLN C    C  16.040 -10.399  -2.484 1.00 . . A  47 GLN C    1 1 
       A  8 13738 1 1  47 GLN CA   C  16.744  -9.457  -1.497 1.00 . . A  47 GLN CA   1 1 
       A  8 13739 1 1  47 GLN CB   C  16.766  -8.020  -2.036 1.00 . . A  47 GLN CB   1 1 
       A  8 13740 1 1  47 GLN CD   C  16.109  -6.584  -0.089 1.00 . . A  47 GLN CD   1 1 
       A  8 13741 1 1  47 GLN CG   C  15.626  -7.221  -1.397 1.00 . . A  47 GLN CG   1 1 
       A  8 13742 1 1  47 GLN H    H  18.525 -10.623  -1.840 1.00 . . A  47 GLN H    1 1 
       A  8 13743 1 1  47 GLN HA   H  16.243  -9.481  -0.542 1.00 . . A  47 GLN HA   1 1 
       A  8 13744 1 1  47 GLN HB2  H  17.712  -7.557  -1.793 1.00 . . A  47 GLN HB2  1 1 
       A  8 13745 1 1  47 GLN HB3  H  16.636  -8.033  -3.107 1.00 . . A  47 GLN HB3  1 1 
       A  8 13746 1 1  47 GLN HE21 H  15.579  -8.133   1.040 1.00 . . A  47 GLN HE21 1 1 
       A  8 13747 1 1  47 GLN HE22 H  16.292  -6.837   1.871 1.00 . . A  47 GLN HE22 1 1 
       A  8 13748 1 1  47 GLN HG2  H  15.303  -6.448  -2.077 1.00 . . A  47 GLN HG2  1 1 
       A  8 13749 1 1  47 GLN HG3  H  14.798  -7.882  -1.186 1.00 . . A  47 GLN HG3  1 1 
       A  8 13750 1 1  47 GLN N    N  18.179  -9.858  -1.336 1.00 . . A  47 GLN N    1 1 
       A  8 13751 1 1  47 GLN NE2  N  15.981  -7.239   1.034 1.00 . . A  47 GLN NE2  1 1 
       A  8 13752 1 1  47 GLN O    O  15.771 -10.045  -3.617 1.00 . . A  47 GLN O    1 1 
       A  8 13753 1 1  47 GLN OE1  O  16.606  -5.477  -0.090 1.00 . . A  47 GLN OE1  1 1 
       A  8 13754 1 1  48 THR C    C  13.765 -13.084  -2.318 1.00 . . A  48 THR C    1 1 
       A  8 13755 1 1  48 THR CA   C  15.064 -12.580  -2.962 1.00 . . A  48 THR CA   1 1 
       A  8 13756 1 1  48 THR CB   C  16.085 -13.709  -3.152 1.00 . . A  48 THR CB   1 1 
       A  8 13757 1 1  48 THR CG2  C  16.264 -14.492  -1.846 1.00 . . A  48 THR CG2  1 1 
       A  8 13758 1 1  48 THR H    H  15.977 -11.867  -1.142 1.00 . . A  48 THR H    1 1 
       A  8 13759 1 1  48 THR HA   H  14.847 -12.117  -3.910 1.00 . . A  48 THR HA   1 1 
       A  8 13760 1 1  48 THR HB   H  17.031 -13.279  -3.434 1.00 . . A  48 THR HB   1 1 
       A  8 13761 1 1  48 THR HG1  H  16.195 -14.446  -4.949 1.00 . . A  48 THR HG1  1 1 
       A  8 13762 1 1  48 THR HG21 H  17.314 -14.676  -1.677 1.00 . . A  48 THR HG21 1 1 
       A  8 13763 1 1  48 THR HG22 H  15.740 -15.434  -1.917 1.00 . . A  48 THR HG22 1 1 
       A  8 13764 1 1  48 THR HG23 H  15.862 -13.919  -1.024 1.00 . . A  48 THR HG23 1 1 
       A  8 13765 1 1  48 THR N    N  15.745 -11.603  -2.057 1.00 . . A  48 THR N    1 1 
       A  8 13766 1 1  48 THR O    O  13.547 -14.271  -2.151 1.00 . . A  48 THR O    1 1 
       A  8 13767 1 1  48 THR OG1  O  15.641 -14.586  -4.177 1.00 . . A  48 THR OG1  1 1 
       A  8 13768 1 1  49 LEU C    C  10.440 -12.226  -2.266 1.00 . . A  49 LEU C    1 1 
       A  8 13769 1 1  49 LEU CA   C  11.606 -12.568  -1.329 1.00 . . A  49 LEU CA   1 1 
       A  8 13770 1 1  49 LEU CB   C  11.521 -11.743  -0.041 1.00 . . A  49 LEU CB   1 1 
       A  8 13771 1 1  49 LEU CD1  C  12.847 -11.025   1.954 1.00 . . A  49 LEU CD1  1 1 
       A  8 13772 1 1  49 LEU CD2  C  12.371 -13.448   1.580 1.00 . . A  49 LEU CD2  1 1 
       A  8 13773 1 1  49 LEU CG   C  12.676 -12.115   0.895 1.00 . . A  49 LEU CG   1 1 
       A  8 13774 1 1  49 LEU H    H  13.107 -11.233  -2.116 1.00 . . A  49 LEU H    1 1 
       A  8 13775 1 1  49 LEU HA   H  11.607 -13.620  -1.092 1.00 . . A  49 LEU HA   1 1 
       A  8 13776 1 1  49 LEU HB2  H  11.578 -10.692  -0.284 1.00 . . A  49 LEU HB2  1 1 
       A  8 13777 1 1  49 LEU HB3  H  10.583 -11.946   0.454 1.00 . . A  49 LEU HB3  1 1 
       A  8 13778 1 1  49 LEU HD11 H  13.686 -11.267   2.588 1.00 . . A  49 LEU HD11 1 1 
       A  8 13779 1 1  49 LEU HD12 H  11.950 -10.960   2.552 1.00 . . A  49 LEU HD12 1 1 
       A  8 13780 1 1  49 LEU HD13 H  13.024 -10.076   1.469 1.00 . . A  49 LEU HD13 1 1 
       A  8 13781 1 1  49 LEU HD21 H  12.285 -14.225   0.836 1.00 . . A  49 LEU HD21 1 1 
       A  8 13782 1 1  49 LEU HD22 H  11.442 -13.368   2.126 1.00 . . A  49 LEU HD22 1 1 
       A  8 13783 1 1  49 LEU HD23 H  13.170 -13.693   2.265 1.00 . . A  49 LEU HD23 1 1 
       A  8 13784 1 1  49 LEU HG   H  13.589 -12.203   0.322 1.00 . . A  49 LEU HG   1 1 
       A  8 13785 1 1  49 LEU N    N  12.902 -12.177  -1.962 1.00 . . A  49 LEU N    1 1 
       A  8 13786 1 1  49 LEU O    O  10.369 -11.128  -2.783 1.00 . . A  49 LEU O    1 1 
       A  8 13787 1 1  50 PRO C    C   7.330 -12.096  -2.650 1.00 . . A  50 PRO C    1 1 
       A  8 13788 1 1  50 PRO CA   C   8.385 -12.975  -3.342 1.00 . . A  50 PRO CA   1 1 
       A  8 13789 1 1  50 PRO CB   C   7.852 -14.389  -3.567 1.00 . . A  50 PRO CB   1 1 
       A  8 13790 1 1  50 PRO CD   C   9.576 -14.532  -1.870 1.00 . . A  50 PRO CD   1 1 
       A  8 13791 1 1  50 PRO CG   C   8.313 -15.177  -2.381 1.00 . . A  50 PRO CG   1 1 
       A  8 13792 1 1  50 PRO HA   H   8.690 -12.543  -4.281 1.00 . . A  50 PRO HA   1 1 
       A  8 13793 1 1  50 PRO HB2  H   6.772 -14.377  -3.617 1.00 . . A  50 PRO HB2  1 1 
       A  8 13794 1 1  50 PRO HB3  H   8.267 -14.807  -4.471 1.00 . . A  50 PRO HB3  1 1 
       A  8 13795 1 1  50 PRO HD2  H   9.561 -14.479  -0.790 1.00 . . A  50 PRO HD2  1 1 
       A  8 13796 1 1  50 PRO HD3  H  10.443 -15.074  -2.213 1.00 . . A  50 PRO HD3  1 1 
       A  8 13797 1 1  50 PRO HG2  H   7.552 -15.160  -1.612 1.00 . . A  50 PRO HG2  1 1 
       A  8 13798 1 1  50 PRO HG3  H   8.519 -16.196  -2.673 1.00 . . A  50 PRO HG3  1 1 
       A  8 13799 1 1  50 PRO N    N   9.560 -13.183  -2.455 1.00 . . A  50 PRO N    1 1 
       A  8 13800 1 1  50 PRO O    O   6.903 -12.393  -1.550 1.00 . . A  50 PRO O    1 1 
       A  8 13801 1 1  51 PRO C    C   4.522 -10.756  -2.808 1.00 . . A  51 PRO C    1 1 
       A  8 13802 1 1  51 PRO CA   C   5.916 -10.113  -2.762 1.00 . . A  51 PRO CA   1 1 
       A  8 13803 1 1  51 PRO CB   C   5.987  -8.899  -3.683 1.00 . . A  51 PRO CB   1 1 
       A  8 13804 1 1  51 PRO CD   C   7.395 -10.607  -4.653 1.00 . . A  51 PRO CD   1 1 
       A  8 13805 1 1  51 PRO CG   C   6.524  -9.420  -4.977 1.00 . . A  51 PRO CG   1 1 
       A  8 13806 1 1  51 PRO HA   H   6.173  -9.829  -1.754 1.00 . . A  51 PRO HA   1 1 
       A  8 13807 1 1  51 PRO HB2  H   5.001  -8.477  -3.824 1.00 . . A  51 PRO HB2  1 1 
       A  8 13808 1 1  51 PRO HB3  H   6.660  -8.159  -3.277 1.00 . . A  51 PRO HB3  1 1 
       A  8 13809 1 1  51 PRO HD2  H   7.248 -11.393  -5.381 1.00 . . A  51 PRO HD2  1 1 
       A  8 13810 1 1  51 PRO HD3  H   8.433 -10.316  -4.610 1.00 . . A  51 PRO HD3  1 1 
       A  8 13811 1 1  51 PRO HG2  H   5.707  -9.723  -5.617 1.00 . . A  51 PRO HG2  1 1 
       A  8 13812 1 1  51 PRO HG3  H   7.114  -8.660  -5.465 1.00 . . A  51 PRO HG3  1 1 
       A  8 13813 1 1  51 PRO N    N   6.936 -11.038  -3.324 1.00 . . A  51 PRO N    1 1 
       A  8 13814 1 1  51 PRO O    O   4.180 -11.454  -3.746 1.00 . . A  51 PRO O    1 1 
       A  8 13815 1 1  52 LEU C    C   1.303 -10.097  -2.220 1.00 . . A  52 LEU C    1 1 
       A  8 13816 1 1  52 LEU CA   C   2.348 -11.128  -1.778 1.00 . . A  52 LEU CA   1 1 
       A  8 13817 1 1  52 LEU CB   C   2.111 -11.537  -0.317 1.00 . . A  52 LEU CB   1 1 
       A  8 13818 1 1  52 LEU CD1  C   1.674 -13.901  -1.042 1.00 . . A  52 LEU CD1  1 1 
       A  8 13819 1 1  52 LEU CD2  C   3.985 -13.202  -0.389 1.00 . . A  52 LEU CD2  1 1 
       A  8 13820 1 1  52 LEU CG   C   2.493 -13.009  -0.104 1.00 . . A  52 LEU CG   1 1 
       A  8 13821 1 1  52 LEU H    H   4.018  -9.965  -1.054 1.00 . . A  52 LEU H    1 1 
       A  8 13822 1 1  52 LEU HA   H   2.308 -11.998  -2.414 1.00 . . A  52 LEU HA   1 1 
       A  8 13823 1 1  52 LEU HB2  H   2.711 -10.914   0.331 1.00 . . A  52 LEU HB2  1 1 
       A  8 13824 1 1  52 LEU HB3  H   1.067 -11.402  -0.074 1.00 . . A  52 LEU HB3  1 1 
       A  8 13825 1 1  52 LEU HD11 H   0.753 -13.401  -1.303 1.00 . . A  52 LEU HD11 1 1 
       A  8 13826 1 1  52 LEU HD12 H   1.448 -14.834  -0.545 1.00 . . A  52 LEU HD12 1 1 
       A  8 13827 1 1  52 LEU HD13 H   2.243 -14.099  -1.938 1.00 . . A  52 LEU HD13 1 1 
       A  8 13828 1 1  52 LEU HD21 H   4.537 -12.355  -0.010 1.00 . . A  52 LEU HD21 1 1 
       A  8 13829 1 1  52 LEU HD22 H   4.142 -13.287  -1.454 1.00 . . A  52 LEU HD22 1 1 
       A  8 13830 1 1  52 LEU HD23 H   4.330 -14.103   0.097 1.00 . . A  52 LEU HD23 1 1 
       A  8 13831 1 1  52 LEU HG   H   2.284 -13.285   0.919 1.00 . . A  52 LEU HG   1 1 
       A  8 13832 1 1  52 LEU N    N   3.719 -10.529  -1.800 1.00 . . A  52 LEU N    1 1 
       A  8 13833 1 1  52 LEU O    O   0.354 -10.424  -2.907 1.00 . . A  52 LEU O    1 1 
       A  8 13834 1 1  53 ASN C    C   1.164  -6.681  -2.996 1.00 . . A  53 ASN C    1 1 
       A  8 13835 1 1  53 ASN CA   C   0.476  -7.804  -2.210 1.00 . . A  53 ASN CA   1 1 
       A  8 13836 1 1  53 ASN CB   C  -0.074  -7.256  -0.884 1.00 . . A  53 ASN CB   1 1 
       A  8 13837 1 1  53 ASN CG   C  -0.434  -8.404   0.064 1.00 . . A  53 ASN CG   1 1 
       A  8 13838 1 1  53 ASN H    H   2.236  -8.622  -1.261 1.00 . . A  53 ASN H    1 1 
       A  8 13839 1 1  53 ASN HA   H  -0.326  -8.233  -2.789 1.00 . . A  53 ASN HA   1 1 
       A  8 13840 1 1  53 ASN HB2  H   0.674  -6.631  -0.420 1.00 . . A  53 ASN HB2  1 1 
       A  8 13841 1 1  53 ASN HB3  H  -0.956  -6.667  -1.080 1.00 . . A  53 ASN HB3  1 1 
       A  8 13842 1 1  53 ASN HD21 H  -1.518  -9.381  -1.284 1.00 . . A  53 ASN HD21 1 1 
       A  8 13843 1 1  53 ASN HD22 H  -1.414 -10.120   0.239 1.00 . . A  53 ASN HD22 1 1 
       A  8 13844 1 1  53 ASN N    N   1.465  -8.858  -1.823 1.00 . . A  53 ASN N    1 1 
       A  8 13845 1 1  53 ASN ND2  N  -1.186  -9.382  -0.362 1.00 . . A  53 ASN ND2  1 1 
       A  8 13846 1 1  53 ASN O    O   2.274  -6.290  -2.692 1.00 . . A  53 ASN O    1 1 
       A  8 13847 1 1  53 ASN OD1  O  -0.028  -8.410   1.209 1.00 . . A  53 ASN OD1  1 1 
       A  8 13848 1 1  54 ASN C    C   0.172  -3.825  -4.771 1.00 . . A  54 ASN C    1 1 
       A  8 13849 1 1  54 ASN CA   C   1.108  -5.041  -4.795 1.00 . . A  54 ASN CA   1 1 
       A  8 13850 1 1  54 ASN CB   C   1.245  -5.597  -6.216 1.00 . . A  54 ASN CB   1 1 
       A  8 13851 1 1  54 ASN CG   C   1.873  -4.538  -7.129 1.00 . . A  54 ASN CG   1 1 
       A  8 13852 1 1  54 ASN H    H  -0.394  -6.479  -4.215 1.00 . . A  54 ASN H    1 1 
       A  8 13853 1 1  54 ASN HA   H   2.080  -4.777  -4.403 1.00 . . A  54 ASN HA   1 1 
       A  8 13854 1 1  54 ASN HB2  H   1.874  -6.475  -6.200 1.00 . . A  54 ASN HB2  1 1 
       A  8 13855 1 1  54 ASN HB3  H   0.269  -5.860  -6.595 1.00 . . A  54 ASN HB3  1 1 
       A  8 13856 1 1  54 ASN HD21 H   0.199  -4.214  -8.146 1.00 . . A  54 ASN HD21 1 1 
       A  8 13857 1 1  54 ASN HD22 H   1.535  -3.286  -8.632 1.00 . . A  54 ASN HD22 1 1 
       A  8 13858 1 1  54 ASN N    N   0.506  -6.153  -3.996 1.00 . . A  54 ASN N    1 1 
       A  8 13859 1 1  54 ASN ND2  N   1.142  -3.965  -8.045 1.00 . . A  54 ASN ND2  1 1 
       A  8 13860 1 1  54 ASN O    O  -0.983  -3.918  -5.145 1.00 . . A  54 ASN O    1 1 
       A  8 13861 1 1  54 ASN OD1  O   3.040  -4.227  -7.004 1.00 . . A  54 ASN OD1  1 1 
       A  8 13862 1 1  55 PHE C    C   0.473  -0.277  -4.918 1.00 . . A  55 PHE C    1 1 
       A  8 13863 1 1  55 PHE CA   C  -0.221  -1.479  -4.271 1.00 . . A  55 PHE CA   1 1 
       A  8 13864 1 1  55 PHE CB   C  -0.450  -1.225  -2.780 1.00 . . A  55 PHE CB   1 1 
       A  8 13865 1 1  55 PHE CD1  C  -2.690  -0.068  -2.857 1.00 . . A  55 PHE CD1  1 1 
       A  8 13866 1 1  55 PHE CD2  C  -2.552  -2.273  -1.858 1.00 . . A  55 PHE CD2  1 1 
       A  8 13867 1 1  55 PHE CE1  C  -4.062  -0.033  -2.588 1.00 . . A  55 PHE CE1  1 1 
       A  8 13868 1 1  55 PHE CE2  C  -3.925  -2.238  -1.590 1.00 . . A  55 PHE CE2  1 1 
       A  8 13869 1 1  55 PHE CG   C  -1.934  -1.188  -2.493 1.00 . . A  55 PHE CG   1 1 
       A  8 13870 1 1  55 PHE CZ   C  -4.680  -1.117  -1.955 1.00 . . A  55 PHE CZ   1 1 
       A  8 13871 1 1  55 PHE H    H   1.585  -2.636  -4.023 1.00 . . A  55 PHE H    1 1 
       A  8 13872 1 1  55 PHE HA   H  -1.163  -1.675  -4.758 1.00 . . A  55 PHE HA   1 1 
       A  8 13873 1 1  55 PHE HB2  H   0.008  -2.017  -2.205 1.00 . . A  55 PHE HB2  1 1 
       A  8 13874 1 1  55 PHE HB3  H  -0.009  -0.280  -2.505 1.00 . . A  55 PHE HB3  1 1 
       A  8 13875 1 1  55 PHE HD1  H  -2.213   0.769  -3.346 1.00 . . A  55 PHE HD1  1 1 
       A  8 13876 1 1  55 PHE HD2  H  -1.968  -3.138  -1.576 1.00 . . A  55 PHE HD2  1 1 
       A  8 13877 1 1  55 PHE HE1  H  -4.643   0.832  -2.869 1.00 . . A  55 PHE HE1  1 1 
       A  8 13878 1 1  55 PHE HE2  H  -4.402  -3.075  -1.102 1.00 . . A  55 PHE HE2  1 1 
       A  8 13879 1 1  55 PHE HZ   H  -5.740  -1.090  -1.748 1.00 . . A  55 PHE HZ   1 1 
       A  8 13880 1 1  55 PHE N    N   0.653  -2.690  -4.326 1.00 . . A  55 PHE N    1 1 
       A  8 13881 1 1  55 PHE O    O   1.604   0.041  -4.603 1.00 . . A  55 PHE O    1 1 
       A  8 13882 1 1  56 SER C    C  -0.544   2.787  -6.403 1.00 . . A  56 SER C    1 1 
       A  8 13883 1 1  56 SER CA   C   0.405   1.586  -6.489 1.00 . . A  56 SER CA   1 1 
       A  8 13884 1 1  56 SER CB   C   0.605   1.167  -7.947 1.00 . . A  56 SER CB   1 1 
       A  8 13885 1 1  56 SER H    H  -1.115   0.119  -6.050 1.00 . . A  56 SER H    1 1 
       A  8 13886 1 1  56 SER HA   H   1.356   1.825  -6.041 1.00 . . A  56 SER HA   1 1 
       A  8 13887 1 1  56 SER HB2  H   0.029   0.280  -8.153 1.00 . . A  56 SER HB2  1 1 
       A  8 13888 1 1  56 SER HB3  H   0.274   1.966  -8.598 1.00 . . A  56 SER HB3  1 1 
       A  8 13889 1 1  56 SER HG   H   2.486   1.687  -7.965 1.00 . . A  56 SER HG   1 1 
       A  8 13890 1 1  56 SER N    N  -0.202   0.396  -5.818 1.00 . . A  56 SER N    1 1 
       A  8 13891 1 1  56 SER O    O  -1.691   2.710  -6.804 1.00 . . A  56 SER O    1 1 
       A  8 13892 1 1  56 SER OG   O   1.982   0.893  -8.175 1.00 . . A  56 SER OG   1 1 
       A  8 13893 1 1  57 VAL C    C  -0.332   6.286  -6.586 1.00 . . A  57 VAL C    1 1 
       A  8 13894 1 1  57 VAL CA   C  -0.939   5.111  -5.789 1.00 . . A  57 VAL CA   1 1 
       A  8 13895 1 1  57 VAL CB   C  -1.014   5.420  -4.282 1.00 . . A  57 VAL CB   1 1 
       A  8 13896 1 1  57 VAL CG1  C   0.307   6.016  -3.785 1.00 . . A  57 VAL CG1  1 1 
       A  8 13897 1 1  57 VAL CG2  C  -2.148   6.416  -4.020 1.00 . . A  57 VAL CG2  1 1 
       A  8 13898 1 1  57 VAL H    H   0.860   3.936  -5.585 1.00 . . A  57 VAL H    1 1 
       A  8 13899 1 1  57 VAL HA   H  -1.927   4.889  -6.161 1.00 . . A  57 VAL HA   1 1 
       A  8 13900 1 1  57 VAL HB   H  -1.214   4.505  -3.743 1.00 . . A  57 VAL HB   1 1 
       A  8 13901 1 1  57 VAL HG11 H   0.120   6.632  -2.918 1.00 . . A  57 VAL HG11 1 1 
       A  8 13902 1 1  57 VAL HG12 H   0.750   6.617  -4.563 1.00 . . A  57 VAL HG12 1 1 
       A  8 13903 1 1  57 VAL HG13 H   0.984   5.217  -3.518 1.00 . . A  57 VAL HG13 1 1 
       A  8 13904 1 1  57 VAL HG21 H  -3.027   6.114  -4.569 1.00 . . A  57 VAL HG21 1 1 
       A  8 13905 1 1  57 VAL HG22 H  -1.843   7.401  -4.340 1.00 . . A  57 VAL HG22 1 1 
       A  8 13906 1 1  57 VAL HG23 H  -2.372   6.435  -2.963 1.00 . . A  57 VAL HG23 1 1 
       A  8 13907 1 1  57 VAL N    N  -0.072   3.897  -5.893 1.00 . . A  57 VAL N    1 1 
       A  8 13908 1 1  57 VAL O    O  -0.695   7.430  -6.388 1.00 . . A  57 VAL O    1 1 
       A  8 13909 1 1  58 ALA C    C   0.147   7.644  -9.306 1.00 . . A  58 ALA C    1 1 
       A  8 13910 1 1  58 ALA CA   C   1.185   7.109  -8.314 1.00 . . A  58 ALA CA   1 1 
       A  8 13911 1 1  58 ALA CB   C   2.361   6.461  -9.052 1.00 . . A  58 ALA CB   1 1 
       A  8 13912 1 1  58 ALA H    H   0.845   5.081  -7.654 1.00 . . A  58 ALA H    1 1 
       A  8 13913 1 1  58 ALA HA   H   1.541   7.903  -7.675 1.00 . . A  58 ALA HA   1 1 
       A  8 13914 1 1  58 ALA HB1  H   1.995   5.670  -9.690 1.00 . . A  58 ALA HB1  1 1 
       A  8 13915 1 1  58 ALA HB2  H   3.056   6.051  -8.334 1.00 . . A  58 ALA HB2  1 1 
       A  8 13916 1 1  58 ALA HB3  H   2.863   7.205  -9.654 1.00 . . A  58 ALA HB3  1 1 
       A  8 13917 1 1  58 ALA N    N   0.575   6.010  -7.497 1.00 . . A  58 ALA N    1 1 
       A  8 13918 1 1  58 ALA O    O  -0.195   8.812  -9.291 1.00 . . A  58 ALA O    1 1 
       A  8 13919 1 1  59 GLU C    C  -2.806   6.938 -10.574 1.00 . . A  59 GLU C    1 1 
       A  8 13920 1 1  59 GLU CA   C  -1.408   7.228 -11.136 1.00 . . A  59 GLU CA   1 1 
       A  8 13921 1 1  59 GLU CB   C  -1.153   6.397 -12.398 1.00 . . A  59 GLU CB   1 1 
       A  8 13922 1 1  59 GLU CD   C   1.138   5.917 -13.293 1.00 . . A  59 GLU CD   1 1 
       A  8 13923 1 1  59 GLU CG   C   0.040   6.977 -13.167 1.00 . . A  59 GLU CG   1 1 
       A  8 13924 1 1  59 GLU H    H  -0.087   5.850 -10.132 1.00 . . A  59 GLU H    1 1 
       A  8 13925 1 1  59 GLU HA   H  -1.299   8.278 -11.356 1.00 . . A  59 GLU HA   1 1 
       A  8 13926 1 1  59 GLU HB2  H  -0.940   5.375 -12.118 1.00 . . A  59 GLU HB2  1 1 
       A  8 13927 1 1  59 GLU HB3  H  -2.029   6.422 -13.028 1.00 . . A  59 GLU HB3  1 1 
       A  8 13928 1 1  59 GLU HG2  H  -0.282   7.282 -14.151 1.00 . . A  59 GLU HG2  1 1 
       A  8 13929 1 1  59 GLU HG3  H   0.430   7.832 -12.634 1.00 . . A  59 GLU HG3  1 1 
       A  8 13930 1 1  59 GLU N    N  -0.371   6.788 -10.153 1.00 . . A  59 GLU N    1 1 
       A  8 13931 1 1  59 GLU O    O  -3.762   7.626 -10.880 1.00 . . A  59 GLU O    1 1 
       A  8 13932 1 1  59 GLU OE1  O   1.717   5.567 -12.278 1.00 . . A  59 GLU OE1  1 1 
       A  8 13933 1 1  59 GLU OE2  O   1.380   5.473 -14.404 1.00 . . A  59 GLU OE2  1 1 
       A  8 13934 1 1  60 CYS C    C  -4.544   6.466  -7.938 1.00 . . A  60 CYS C    1 1 
       A  8 13935 1 1  60 CYS CA   C  -4.262   5.586  -9.161 1.00 . . A  60 CYS CA   1 1 
       A  8 13936 1 1  60 CYS CB   C  -4.157   4.115  -8.754 1.00 . . A  60 CYS CB   1 1 
       A  8 13937 1 1  60 CYS H    H  -2.145   5.386  -9.516 1.00 . . A  60 CYS H    1 1 
       A  8 13938 1 1  60 CYS HA   H  -5.040   5.709  -9.899 1.00 . . A  60 CYS HA   1 1 
       A  8 13939 1 1  60 CYS HB2  H  -3.426   3.618  -9.377 1.00 . . A  60 CYS HB2  1 1 
       A  8 13940 1 1  60 CYS HB3  H  -3.852   4.048  -7.720 1.00 . . A  60 CYS HB3  1 1 
       A  8 13941 1 1  60 CYS N    N  -2.931   5.924  -9.750 1.00 . . A  60 CYS N    1 1 
       A  8 13942 1 1  60 CYS O    O  -3.642   6.843  -7.211 1.00 . . A  60 CYS O    1 1 
       A  8 13943 1 1  60 CYS SG   S  -5.767   3.313  -8.960 1.00 . . A  60 CYS SG   1 1 
       A  8 13944 1 1  61 GLN C    C  -6.555   6.792  -5.332 1.00 . . A  61 GLN C    1 1 
       A  8 13945 1 1  61 GLN CA   C  -6.142   7.656  -6.534 1.00 . . A  61 GLN CA   1 1 
       A  8 13946 1 1  61 GLN CB   C  -7.308   8.539  -7.007 1.00 . . A  61 GLN CB   1 1 
       A  8 13947 1 1  61 GLN CD   C  -9.238   8.086  -8.545 1.00 . . A  61 GLN CD   1 1 
       A  8 13948 1 1  61 GLN CG   C  -8.569   7.690  -7.226 1.00 . . A  61 GLN CG   1 1 
       A  8 13949 1 1  61 GLN H    H  -6.498   6.478  -8.309 1.00 . . A  61 GLN H    1 1 
       A  8 13950 1 1  61 GLN HA   H  -5.301   8.278  -6.269 1.00 . . A  61 GLN HA   1 1 
       A  8 13951 1 1  61 GLN HB2  H  -7.511   9.292  -6.260 1.00 . . A  61 GLN HB2  1 1 
       A  8 13952 1 1  61 GLN HB3  H  -7.038   9.021  -7.935 1.00 . . A  61 GLN HB3  1 1 
       A  8 13953 1 1  61 GLN HE21 H  -9.122   6.258  -9.316 1.00 . . A  61 GLN HE21 1 1 
       A  8 13954 1 1  61 GLN HE22 H  -9.841   7.425 -10.317 1.00 . . A  61 GLN HE22 1 1 
       A  8 13955 1 1  61 GLN HG2  H  -8.299   6.644  -7.260 1.00 . . A  61 GLN HG2  1 1 
       A  8 13956 1 1  61 GLN HG3  H  -9.259   7.856  -6.413 1.00 . . A  61 GLN HG3  1 1 
       A  8 13957 1 1  61 GLN N    N  -5.791   6.795  -7.708 1.00 . . A  61 GLN N    1 1 
       A  8 13958 1 1  61 GLN NE2  N  -9.415   7.182  -9.470 1.00 . . A  61 GLN NE2  1 1 
       A  8 13959 1 1  61 GLN O    O  -7.272   5.817  -5.470 1.00 . . A  61 GLN O    1 1 
       A  8 13960 1 1  61 GLN OE1  O  -9.604   9.229  -8.736 1.00 . . A  61 GLN OE1  1 1 
       A  8 13961 1 1  62 LEU C    C  -7.500   7.133  -2.100 1.00 . . A  62 LEU C    1 1 
       A  8 13962 1 1  62 LEU CA   C  -6.474   6.362  -2.937 1.00 . . A  62 LEU CA   1 1 
       A  8 13963 1 1  62 LEU CB   C  -5.165   6.189  -2.158 1.00 . . A  62 LEU CB   1 1 
       A  8 13964 1 1  62 LEU CD1  C  -3.538   4.457  -1.374 1.00 . . A  62 LEU CD1  1 1 
       A  8 13965 1 1  62 LEU CD2  C  -5.896   4.422  -0.545 1.00 . . A  62 LEU CD2  1 1 
       A  8 13966 1 1  62 LEU CG   C  -4.999   4.722  -1.749 1.00 . . A  62 LEU CG   1 1 
       A  8 13967 1 1  62 LEU H    H  -5.537   7.944  -4.067 1.00 . . A  62 LEU H    1 1 
       A  8 13968 1 1  62 LEU HA   H  -6.866   5.397  -3.218 1.00 . . A  62 LEU HA   1 1 
       A  8 13969 1 1  62 LEU HB2  H  -4.335   6.485  -2.781 1.00 . . A  62 LEU HB2  1 1 
       A  8 13970 1 1  62 LEU HB3  H  -5.188   6.808  -1.273 1.00 . . A  62 LEU HB3  1 1 
       A  8 13971 1 1  62 LEU HD11 H  -2.941   4.401  -2.271 1.00 . . A  62 LEU HD11 1 1 
       A  8 13972 1 1  62 LEU HD12 H  -3.469   3.523  -0.836 1.00 . . A  62 LEU HD12 1 1 
       A  8 13973 1 1  62 LEU HD13 H  -3.175   5.260  -0.749 1.00 . . A  62 LEU HD13 1 1 
       A  8 13974 1 1  62 LEU HD21 H  -6.922   4.348  -0.870 1.00 . . A  62 LEU HD21 1 1 
       A  8 13975 1 1  62 LEU HD22 H  -5.804   5.217   0.180 1.00 . . A  62 LEU HD22 1 1 
       A  8 13976 1 1  62 LEU HD23 H  -5.593   3.488  -0.094 1.00 . . A  62 LEU HD23 1 1 
       A  8 13977 1 1  62 LEU HG   H  -5.278   4.085  -2.575 1.00 . . A  62 LEU HG   1 1 
       A  8 13978 1 1  62 LEU N    N  -6.109   7.151  -4.153 1.00 . . A  62 LEU N    1 1 
       A  8 13979 1 1  62 LEU O    O  -7.388   8.331  -1.911 1.00 . . A  62 LEU O    1 1 
       A  8 13980 1 1  63 MET C    C  -9.655   6.476   0.597 1.00 . . A  63 MET C    1 1 
       A  8 13981 1 1  63 MET CA   C  -9.550   7.130  -0.786 1.00 . . A  63 MET CA   1 1 
       A  8 13982 1 1  63 MET CB   C -10.850   6.936  -1.577 1.00 . . A  63 MET CB   1 1 
       A  8 13983 1 1  63 MET CE   C -13.692   9.215   0.350 1.00 . . A  63 MET CE   1 1 
       A  8 13984 1 1  63 MET CG   C -12.057   7.331  -0.718 1.00 . . A  63 MET CG   1 1 
       A  8 13985 1 1  63 MET H    H  -8.569   5.488  -1.780 1.00 . . A  63 MET H    1 1 
       A  8 13986 1 1  63 MET HA   H  -9.333   8.182  -0.690 1.00 . . A  63 MET HA   1 1 
       A  8 13987 1 1  63 MET HB2  H -10.823   7.552  -2.464 1.00 . . A  63 MET HB2  1 1 
       A  8 13988 1 1  63 MET HB3  H -10.942   5.899  -1.865 1.00 . . A  63 MET HB3  1 1 
       A  8 13989 1 1  63 MET HE1  H -13.541   8.813   1.342 1.00 . . A  63 MET HE1  1 1 
       A  8 13990 1 1  63 MET HE2  H -14.446   8.635  -0.159 1.00 . . A  63 MET HE2  1 1 
       A  8 13991 1 1  63 MET HE3  H -14.017  10.243   0.417 1.00 . . A  63 MET HE3  1 1 
       A  8 13992 1 1  63 MET HG2  H -12.961   6.966  -1.182 1.00 . . A  63 MET HG2  1 1 
       A  8 13993 1 1  63 MET HG3  H -11.958   6.894   0.265 1.00 . . A  63 MET HG3  1 1 
       A  8 13994 1 1  63 MET N    N  -8.502   6.452  -1.606 1.00 . . A  63 MET N    1 1 
       A  8 13995 1 1  63 MET O    O  -9.692   5.266   0.722 1.00 . . A  63 MET O    1 1 
       A  8 13996 1 1  63 MET SD   S -12.138   9.133  -0.574 1.00 . . A  63 MET SD   1 1 
       A  8 13997 1 1  64 LYS C    C -11.324   6.379   3.297 1.00 . . A  64 LYS C    1 1 
       A  8 13998 1 1  64 LYS CA   C  -9.852   6.709   3.014 1.00 . . A  64 LYS CA   1 1 
       A  8 13999 1 1  64 LYS CB   C  -9.342   7.809   3.955 1.00 . . A  64 LYS CB   1 1 
       A  8 14000 1 1  64 LYS CD   C  -9.489  10.311   3.843 1.00 . . A  64 LYS CD   1 1 
       A  8 14001 1 1  64 LYS CE   C  -9.534  11.041   5.190 1.00 . . A  64 LYS CE   1 1 
       A  8 14002 1 1  64 LYS CG   C -10.295   9.011   3.934 1.00 . . A  64 LYS CG   1 1 
       A  8 14003 1 1  64 LYS H    H  -9.709   8.244   1.503 1.00 . . A  64 LYS H    1 1 
       A  8 14004 1 1  64 LYS HA   H  -9.243   5.823   3.115 1.00 . . A  64 LYS HA   1 1 
       A  8 14005 1 1  64 LYS HB2  H  -9.281   7.418   4.961 1.00 . . A  64 LYS HB2  1 1 
       A  8 14006 1 1  64 LYS HB3  H  -8.361   8.126   3.634 1.00 . . A  64 LYS HB3  1 1 
       A  8 14007 1 1  64 LYS HD2  H  -8.464  10.080   3.592 1.00 . . A  64 LYS HD2  1 1 
       A  8 14008 1 1  64 LYS HD3  H  -9.912  10.943   3.077 1.00 . . A  64 LYS HD3  1 1 
       A  8 14009 1 1  64 LYS HE2  H  -9.588  10.327   6.000 1.00 . . A  64 LYS HE2  1 1 
       A  8 14010 1 1  64 LYS HE3  H  -8.667  11.673   5.303 1.00 . . A  64 LYS HE3  1 1 
       A  8 14011 1 1  64 LYS HG2  H -10.951   8.936   3.079 1.00 . . A  64 LYS HG2  1 1 
       A  8 14012 1 1  64 LYS HG3  H -10.885   9.018   4.839 1.00 . . A  64 LYS HG3  1 1 
       A  8 14013 1 1  64 LYS HZ1  H -10.643  12.649   4.463 1.00 . . A  64 LYS HZ1  1 1 
       A  8 14014 1 1  64 LYS HZ2  H -10.954  12.271   6.091 1.00 . . A  64 LYS HZ2  1 1 
       A  8 14015 1 1  64 LYS HZ3  H -11.580  11.289   4.853 1.00 . . A  64 LYS HZ3  1 1 
       A  8 14016 1 1  64 LYS N    N  -9.725   7.273   1.634 1.00 . . A  64 LYS N    1 1 
       A  8 14017 1 1  64 LYS NZ   N -10.770  11.875   5.145 1.00 . . A  64 LYS NZ   1 1 
       A  8 14018 1 1  64 LYS O    O -12.219   7.043   2.805 1.00 . . A  64 LYS O    1 1 
       A  8 14019 1 1  65 THR C    C -13.145   4.270   5.706 1.00 . . A  65 THR C    1 1 
       A  8 14020 1 1  65 THR CA   C -13.007   4.988   4.354 1.00 . . A  65 THR CA   1 1 
       A  8 14021 1 1  65 THR CB   C -13.406   4.058   3.195 1.00 . . A  65 THR CB   1 1 
       A  8 14022 1 1  65 THR CG2  C -12.484   2.837   3.162 1.00 . . A  65 THR CG2  1 1 
       A  8 14023 1 1  65 THR H    H -10.854   4.822   4.449 1.00 . . A  65 THR H    1 1 
       A  8 14024 1 1  65 THR HA   H -13.628   5.869   4.338 1.00 . . A  65 THR HA   1 1 
       A  8 14025 1 1  65 THR HB   H -13.315   4.593   2.263 1.00 . . A  65 THR HB   1 1 
       A  8 14026 1 1  65 THR HG1  H -15.149   3.555   2.491 1.00 . . A  65 THR HG1  1 1 
       A  8 14027 1 1  65 THR HG21 H -11.613   3.061   2.563 1.00 . . A  65 THR HG21 1 1 
       A  8 14028 1 1  65 THR HG22 H -13.011   1.998   2.730 1.00 . . A  65 THR HG22 1 1 
       A  8 14029 1 1  65 THR HG23 H -12.175   2.588   4.167 1.00 . . A  65 THR HG23 1 1 
       A  8 14030 1 1  65 THR N    N -11.586   5.355   4.069 1.00 . . A  65 THR N    1 1 
       A  8 14031 1 1  65 THR O    O -12.169   3.954   6.365 1.00 . . A  65 THR O    1 1 
       A  8 14032 1 1  65 THR OG1  O -14.752   3.634   3.362 1.00 . . A  65 THR OG1  1 1 
       A  8 14033 1 1  66 GLU C    C -15.335   1.963   7.153 1.00 . . A  66 GLU C    1 1 
       A  8 14034 1 1  66 GLU CA   C -14.614   3.303   7.402 1.00 . . A  66 GLU CA   1 1 
       A  8 14035 1 1  66 GLU CB   C -15.509   4.257   8.195 1.00 . . A  66 GLU CB   1 1 
       A  8 14036 1 1  66 GLU CD   C -14.713   4.720  10.522 1.00 . . A  66 GLU CD   1 1 
       A  8 14037 1 1  66 GLU CG   C -15.573   3.799   9.652 1.00 . . A  66 GLU CG   1 1 
       A  8 14038 1 1  66 GLU H    H -15.125   4.268   5.547 1.00 . . A  66 GLU H    1 1 
       A  8 14039 1 1  66 GLU HA   H -13.687   3.141   7.929 1.00 . . A  66 GLU HA   1 1 
       A  8 14040 1 1  66 GLU HB2  H -15.101   5.257   8.147 1.00 . . A  66 GLU HB2  1 1 
       A  8 14041 1 1  66 GLU HB3  H -16.502   4.253   7.774 1.00 . . A  66 GLU HB3  1 1 
       A  8 14042 1 1  66 GLU HG2  H -16.598   3.833   9.990 1.00 . . A  66 GLU HG2  1 1 
       A  8 14043 1 1  66 GLU HG3  H -15.204   2.788   9.726 1.00 . . A  66 GLU HG3  1 1 
       A  8 14044 1 1  66 GLU N    N -14.364   4.007   6.108 1.00 . . A  66 GLU N    1 1 
       A  8 14045 1 1  66 GLU O    O -15.854   1.347   8.065 1.00 . . A  66 GLU O    1 1 
       A  8 14046 1 1  66 GLU OE1  O -13.519   4.795  10.275 1.00 . . A  66 GLU OE1  1 1 
       A  8 14047 1 1  66 GLU OE2  O -15.260   5.332  11.422 1.00 . . A  66 GLU OE2  1 1 
       A  8 14048 1 1  67 ARG C    C -15.092  -0.658   4.757 1.00 . . A  67 ARG C    1 1 
       A  8 14049 1 1  67 ARG CA   C -16.037   0.219   5.595 1.00 . . A  67 ARG CA   1 1 
       A  8 14050 1 1  67 ARG CB   C -17.271   0.621   4.776 1.00 . . A  67 ARG CB   1 1 
       A  8 14051 1 1  67 ARG CD   C -18.918  -0.183   6.487 1.00 . . A  67 ARG CD   1 1 
       A  8 14052 1 1  67 ARG CG   C -18.420  -0.355   5.047 1.00 . . A  67 ARG CG   1 1 
       A  8 14053 1 1  67 ARG CZ   C -21.206   0.563   6.030 1.00 . . A  67 ARG CZ   1 1 
       A  8 14054 1 1  67 ARG H    H -14.935   2.025   5.210 1.00 . . A  67 ARG H    1 1 
       A  8 14055 1 1  67 ARG HA   H -16.339  -0.289   6.495 1.00 . . A  67 ARG HA   1 1 
       A  8 14056 1 1  67 ARG HB2  H -17.576   1.620   5.052 1.00 . . A  67 ARG HB2  1 1 
       A  8 14057 1 1  67 ARG HB3  H -17.025   0.600   3.724 1.00 . . A  67 ARG HB3  1 1 
       A  8 14058 1 1  67 ARG HD2  H -18.457  -0.921   7.131 1.00 . . A  67 ARG HD2  1 1 
       A  8 14059 1 1  67 ARG HD3  H -18.705   0.812   6.845 1.00 . . A  67 ARG HD3  1 1 
       A  8 14060 1 1  67 ARG HE   H -20.766  -1.271   6.674 1.00 . . A  67 ARG HE   1 1 
       A  8 14061 1 1  67 ARG HG2  H -19.229  -0.154   4.359 1.00 . . A  67 ARG HG2  1 1 
       A  8 14062 1 1  67 ARG HG3  H -18.074  -1.367   4.906 1.00 . . A  67 ARG HG3  1 1 
       A  8 14063 1 1  67 ARG HH11 H -19.752   1.912   5.690 1.00 . . A  67 ARG HH11 1 1 
       A  8 14064 1 1  67 ARG HH12 H -21.362   2.457   5.379 1.00 . . A  67 ARG HH12 1 1 
       A  8 14065 1 1  67 ARG HH21 H -22.861  -0.546   6.262 1.00 . . A  67 ARG HH21 1 1 
       A  8 14066 1 1  67 ARG HH22 H -23.118   1.072   5.700 1.00 . . A  67 ARG HH22 1 1 
       A  8 14067 1 1  67 ARG N    N -15.363   1.512   5.923 1.00 . . A  67 ARG N    1 1 
       A  8 14068 1 1  67 ARG NE   N -20.395  -0.400   6.419 1.00 . . A  67 ARG NE   1 1 
       A  8 14069 1 1  67 ARG NH1  N -20.735   1.735   5.671 1.00 . . A  67 ARG NH1  1 1 
       A  8 14070 1 1  67 ARG NH2  N -22.496   0.347   5.994 1.00 . . A  67 ARG NH2  1 1 
       A  8 14071 1 1  67 ARG O    O -14.383  -0.151   3.908 1.00 . . A  67 ARG O    1 1 
       A  8 14072 1 1  68 PRO C    C -15.509  -2.182   7.486 1.00 . . A  68 PRO C    1 1 
       A  8 14073 1 1  68 PRO CA   C -15.978  -2.546   6.066 1.00 . . A  68 PRO CA   1 1 
       A  8 14074 1 1  68 PRO CB   C -15.854  -4.049   5.820 1.00 . . A  68 PRO CB   1 1 
       A  8 14075 1 1  68 PRO CD   C -14.282  -2.970   4.346 1.00 . . A  68 PRO CD   1 1 
       A  8 14076 1 1  68 PRO CG   C -14.539  -4.226   5.135 1.00 . . A  68 PRO CG   1 1 
       A  8 14077 1 1  68 PRO HA   H -17.000  -2.240   5.919 1.00 . . A  68 PRO HA   1 1 
       A  8 14078 1 1  68 PRO HB2  H -15.866  -4.585   6.759 1.00 . . A  68 PRO HB2  1 1 
       A  8 14079 1 1  68 PRO HB3  H -16.651  -4.393   5.179 1.00 . . A  68 PRO HB3  1 1 
       A  8 14080 1 1  68 PRO HD2  H -13.235  -2.707   4.384 1.00 . . A  68 PRO HD2  1 1 
       A  8 14081 1 1  68 PRO HD3  H -14.607  -3.092   3.324 1.00 . . A  68 PRO HD3  1 1 
       A  8 14082 1 1  68 PRO HG2  H -13.759  -4.370   5.870 1.00 . . A  68 PRO HG2  1 1 
       A  8 14083 1 1  68 PRO HG3  H -14.579  -5.073   4.469 1.00 . . A  68 PRO HG3  1 1 
       A  8 14084 1 1  68 PRO N    N -15.099  -1.949   5.017 1.00 . . A  68 PRO N    1 1 
       A  8 14085 1 1  68 PRO O    O -16.314  -2.069   8.392 1.00 . . A  68 PRO O    1 1 
       A  8 14086 1 1  69 ARG C    C -13.281  -0.169   9.093 1.00 . . A  69 ARG C    1 1 
       A  8 14087 1 1  69 ARG CA   C -13.724  -1.638   9.053 1.00 . . A  69 ARG CA   1 1 
       A  8 14088 1 1  69 ARG CB   C -12.531  -2.566   9.303 1.00 . . A  69 ARG CB   1 1 
       A  8 14089 1 1  69 ARG CD   C -12.247  -4.850  10.298 1.00 . . A  69 ARG CD   1 1 
       A  8 14090 1 1  69 ARG CG   C -12.988  -4.028   9.238 1.00 . . A  69 ARG CG   1 1 
       A  8 14091 1 1  69 ARG CZ   C -12.792  -5.408  12.616 1.00 . . A  69 ARG CZ   1 1 
       A  8 14092 1 1  69 ARG H    H -13.595  -2.086   6.944 1.00 . . A  69 ARG H    1 1 
       A  8 14093 1 1  69 ARG HA   H -14.489  -1.819   9.792 1.00 . . A  69 ARG HA   1 1 
       A  8 14094 1 1  69 ARG HB2  H -11.776  -2.390   8.550 1.00 . . A  69 ARG HB2  1 1 
       A  8 14095 1 1  69 ARG HB3  H -12.118  -2.364  10.279 1.00 . . A  69 ARG HB3  1 1 
       A  8 14096 1 1  69 ARG HD2  H -12.216  -5.891  10.007 1.00 . . A  69 ARG HD2  1 1 
       A  8 14097 1 1  69 ARG HD3  H -11.248  -4.467  10.441 1.00 . . A  69 ARG HD3  1 1 
       A  8 14098 1 1  69 ARG HE   H -13.767  -4.015  11.580 1.00 . . A  69 ARG HE   1 1 
       A  8 14099 1 1  69 ARG HG2  H -14.052  -4.081   9.419 1.00 . . A  69 ARG HG2  1 1 
       A  8 14100 1 1  69 ARG HG3  H -12.770  -4.430   8.260 1.00 . . A  69 ARG HG3  1 1 
       A  8 14101 1 1  69 ARG HH11 H -11.276  -6.436  11.786 1.00 . . A  69 ARG HH11 1 1 
       A  8 14102 1 1  69 ARG HH12 H -11.650  -6.848  13.425 1.00 . . A  69 ARG HH12 1 1 
       A  8 14103 1 1  69 ARG HH21 H -14.244  -4.561  13.711 1.00 . . A  69 ARG HH21 1 1 
       A  8 14104 1 1  69 ARG HH22 H -13.324  -5.790  14.513 1.00 . . A  69 ARG HH22 1 1 
       A  8 14105 1 1  69 ARG N    N -14.227  -1.995   7.688 1.00 . . A  69 ARG N    1 1 
       A  8 14106 1 1  69 ARG NE   N -13.045  -4.679  11.552 1.00 . . A  69 ARG NE   1 1 
       A  8 14107 1 1  69 ARG NH1  N -11.830  -6.300  12.607 1.00 . . A  69 ARG NH1  1 1 
       A  8 14108 1 1  69 ARG NH2  N -13.509  -5.240  13.697 1.00 . . A  69 ARG NH2  1 1 
       A  8 14109 1 1  69 ARG O    O -13.023   0.428   8.063 1.00 . . A  69 ARG O    1 1 
       A  8 14110 1 1  70 PRO C    C -11.305   1.967  10.116 1.00 . . A  70 PRO C    1 1 
       A  8 14111 1 1  70 PRO CA   C -12.786   1.784  10.470 1.00 . . A  70 PRO CA   1 1 
       A  8 14112 1 1  70 PRO CB   C -13.038   2.047  11.954 1.00 . . A  70 PRO CB   1 1 
       A  8 14113 1 1  70 PRO CD   C -13.488  -0.284  11.576 1.00 . . A  70 PRO CD   1 1 
       A  8 14114 1 1  70 PRO CG   C -12.979   0.700  12.596 1.00 . . A  70 PRO CG   1 1 
       A  8 14115 1 1  70 PRO HA   H -13.401   2.436   9.872 1.00 . . A  70 PRO HA   1 1 
       A  8 14116 1 1  70 PRO HB2  H -12.270   2.694  12.356 1.00 . . A  70 PRO HB2  1 1 
       A  8 14117 1 1  70 PRO HB3  H -14.014   2.484  12.099 1.00 . . A  70 PRO HB3  1 1 
       A  8 14118 1 1  70 PRO HD2  H -12.955  -1.222  11.659 1.00 . . A  70 PRO HD2  1 1 
       A  8 14119 1 1  70 PRO HD3  H -14.549  -0.436  11.689 1.00 . . A  70 PRO HD3  1 1 
       A  8 14120 1 1  70 PRO HG2  H -11.959   0.464  12.866 1.00 . . A  70 PRO HG2  1 1 
       A  8 14121 1 1  70 PRO HG3  H -13.611   0.678  13.470 1.00 . . A  70 PRO HG3  1 1 
       A  8 14122 1 1  70 PRO N    N -13.203   0.368  10.290 1.00 . . A  70 PRO N    1 1 
       A  8 14123 1 1  70 PRO O    O -10.526   1.031  10.166 1.00 . . A  70 PRO O    1 1 
       A  8 14124 1 1  71 ASN C    C  -9.053   2.494   8.247 1.00 . . A  71 ASN C    1 1 
       A  8 14125 1 1  71 ASN CA   C  -9.493   3.443   9.375 1.00 . . A  71 ASN CA   1 1 
       A  8 14126 1 1  71 ASN CB   C  -8.677   3.207  10.654 1.00 . . A  71 ASN CB   1 1 
       A  8 14127 1 1  71 ASN CG   C  -8.527   4.528  11.413 1.00 . . A  71 ASN CG   1 1 
       A  8 14128 1 1  71 ASN H    H -11.576   3.897   9.715 1.00 . . A  71 ASN H    1 1 
       A  8 14129 1 1  71 ASN HA   H  -9.387   4.469   9.058 1.00 . . A  71 ASN HA   1 1 
       A  8 14130 1 1  71 ASN HB2  H  -9.182   2.486  11.279 1.00 . . A  71 ASN HB2  1 1 
       A  8 14131 1 1  71 ASN HB3  H  -7.699   2.834  10.392 1.00 . . A  71 ASN HB3  1 1 
       A  8 14132 1 1  71 ASN HD21 H -10.386   4.509  12.115 1.00 . . A  71 ASN HD21 1 1 
       A  8 14133 1 1  71 ASN HD22 H  -9.448   5.844  12.581 1.00 . . A  71 ASN HD22 1 1 
       A  8 14134 1 1  71 ASN N    N -10.919   3.169   9.750 1.00 . . A  71 ASN N    1 1 
       A  8 14135 1 1  71 ASN ND2  N  -9.538   4.999  12.093 1.00 . . A  71 ASN ND2  1 1 
       A  8 14136 1 1  71 ASN O    O  -8.143   1.700   8.401 1.00 . . A  71 ASN O    1 1 
       A  8 14137 1 1  71 ASN OD1  O  -7.480   5.145  11.384 1.00 . . A  71 ASN OD1  1 1 
       A  8 14138 1 1  72 THR C    C  -8.974   2.510   4.739 1.00 . . A  72 THR C    1 1 
       A  8 14139 1 1  72 THR CA   C  -9.362   1.678   5.969 1.00 . . A  72 THR CA   1 1 
       A  8 14140 1 1  72 THR CB   C -10.645   0.879   5.705 1.00 . . A  72 THR CB   1 1 
       A  8 14141 1 1  72 THR CG2  C -10.575   0.194   4.338 1.00 . . A  72 THR CG2  1 1 
       A  8 14142 1 1  72 THR H    H -10.445   3.215   7.024 1.00 . . A  72 THR H    1 1 
       A  8 14143 1 1  72 THR HA   H  -8.561   1.007   6.240 1.00 . . A  72 THR HA   1 1 
       A  8 14144 1 1  72 THR HB   H -11.493   1.547   5.724 1.00 . . A  72 THR HB   1 1 
       A  8 14145 1 1  72 THR HG1  H -11.618   0.077   7.182 1.00 . . A  72 THR HG1  1 1 
       A  8 14146 1 1  72 THR HG21 H -11.364  -0.540   4.263 1.00 . . A  72 THR HG21 1 1 
       A  8 14147 1 1  72 THR HG22 H  -9.618  -0.295   4.229 1.00 . . A  72 THR HG22 1 1 
       A  8 14148 1 1  72 THR HG23 H -10.693   0.931   3.558 1.00 . . A  72 THR HG23 1 1 
       A  8 14149 1 1  72 THR N    N  -9.711   2.571   7.117 1.00 . . A  72 THR N    1 1 
       A  8 14150 1 1  72 THR O    O  -9.354   3.659   4.607 1.00 . . A  72 THR O    1 1 
       A  8 14151 1 1  72 THR OG1  O -10.798  -0.104   6.716 1.00 . . A  72 THR OG1  1 1 
       A  8 14152 1 1  73 PHE C    C  -8.286   1.911   1.357 1.00 . . A  73 PHE C    1 1 
       A  8 14153 1 1  73 PHE CA   C  -7.808   2.663   2.604 1.00 . . A  73 PHE CA   1 1 
       A  8 14154 1 1  73 PHE CB   C  -6.279   2.692   2.656 1.00 . . A  73 PHE CB   1 1 
       A  8 14155 1 1  73 PHE CD1  C  -6.302   5.211   2.842 1.00 . . A  73 PHE CD1  1 1 
       A  8 14156 1 1  73 PHE CD2  C  -4.864   3.939   4.324 1.00 . . A  73 PHE CD2  1 1 
       A  8 14157 1 1  73 PHE CE1  C  -5.855   6.400   3.430 1.00 . . A  73 PHE CE1  1 1 
       A  8 14158 1 1  73 PHE CE2  C  -4.418   5.128   4.911 1.00 . . A  73 PHE CE2  1 1 
       A  8 14159 1 1  73 PHE CG   C  -5.805   3.979   3.290 1.00 . . A  73 PHE CG   1 1 
       A  8 14160 1 1  73 PHE CZ   C  -4.912   6.358   4.464 1.00 . . A  73 PHE CZ   1 1 
       A  8 14161 1 1  73 PHE H    H  -7.937   0.999   3.967 1.00 . . A  73 PHE H    1 1 
       A  8 14162 1 1  73 PHE HA   H  -8.199   3.669   2.613 1.00 . . A  73 PHE HA   1 1 
       A  8 14163 1 1  73 PHE HB2  H  -5.926   1.854   3.240 1.00 . . A  73 PHE HB2  1 1 
       A  8 14164 1 1  73 PHE HB3  H  -5.885   2.620   1.653 1.00 . . A  73 PHE HB3  1 1 
       A  8 14165 1 1  73 PHE HD1  H  -7.029   5.243   2.044 1.00 . . A  73 PHE HD1  1 1 
       A  8 14166 1 1  73 PHE HD2  H  -4.481   2.991   4.668 1.00 . . A  73 PHE HD2  1 1 
       A  8 14167 1 1  73 PHE HE1  H  -6.238   7.350   3.086 1.00 . . A  73 PHE HE1  1 1 
       A  8 14168 1 1  73 PHE HE2  H  -3.691   5.095   5.709 1.00 . . A  73 PHE HE2  1 1 
       A  8 14169 1 1  73 PHE HZ   H  -4.566   7.274   4.919 1.00 . . A  73 PHE HZ   1 1 
       A  8 14170 1 1  73 PHE N    N  -8.224   1.928   3.836 1.00 . . A  73 PHE N    1 1 
       A  8 14171 1 1  73 PHE O    O  -8.125   0.709   1.249 1.00 . . A  73 PHE O    1 1 
       A  8 14172 1 1  74 VAL C    C  -8.899   2.684  -2.074 1.00 . . A  74 VAL C    1 1 
       A  8 14173 1 1  74 VAL CA   C  -9.375   1.934  -0.821 1.00 . . A  74 VAL CA   1 1 
       A  8 14174 1 1  74 VAL CB   C -10.904   1.986  -0.705 1.00 . . A  74 VAL CB   1 1 
       A  8 14175 1 1  74 VAL CG1  C -11.545   1.496  -2.007 1.00 . . A  74 VAL CG1  1 1 
       A  8 14176 1 1  74 VAL CG2  C -11.359   1.090   0.453 1.00 . . A  74 VAL CG2  1 1 
       A  8 14177 1 1  74 VAL H    H  -8.999   3.577   0.531 1.00 . . A  74 VAL H    1 1 
       A  8 14178 1 1  74 VAL HA   H  -9.044   0.908  -0.850 1.00 . . A  74 VAL HA   1 1 
       A  8 14179 1 1  74 VAL HB   H -11.213   3.004  -0.516 1.00 . . A  74 VAL HB   1 1 
       A  8 14180 1 1  74 VAL HG11 H -10.987   0.653  -2.389 1.00 . . A  74 VAL HG11 1 1 
       A  8 14181 1 1  74 VAL HG12 H -11.534   2.293  -2.735 1.00 . . A  74 VAL HG12 1 1 
       A  8 14182 1 1  74 VAL HG13 H -12.565   1.197  -1.816 1.00 . . A  74 VAL HG13 1 1 
       A  8 14183 1 1  74 VAL HG21 H -11.239   1.621   1.385 1.00 . . A  74 VAL HG21 1 1 
       A  8 14184 1 1  74 VAL HG22 H -10.761   0.192   0.470 1.00 . . A  74 VAL HG22 1 1 
       A  8 14185 1 1  74 VAL HG23 H -12.399   0.828   0.318 1.00 . . A  74 VAL HG23 1 1 
       A  8 14186 1 1  74 VAL N    N  -8.877   2.608   0.419 1.00 . . A  74 VAL N    1 1 
       A  8 14187 1 1  74 VAL O    O  -9.113   3.873  -2.213 1.00 . . A  74 VAL O    1 1 
       A  8 14188 1 1  75 ILE C    C  -8.654   2.183  -5.432 1.00 . . A  75 ILE C    1 1 
       A  8 14189 1 1  75 ILE CA   C  -7.793   2.654  -4.248 1.00 . . A  75 ILE CA   1 1 
       A  8 14190 1 1  75 ILE CB   C  -6.319   2.230  -4.404 1.00 . . A  75 ILE CB   1 1 
       A  8 14191 1 1  75 ILE CD1  C  -4.231   3.445  -5.062 1.00 . . A  75 ILE CD1  1 1 
       A  8 14192 1 1  75 ILE CG1  C  -5.652   3.074  -5.496 1.00 . . A  75 ILE CG1  1 1 
       A  8 14193 1 1  75 ILE CG2  C  -6.217   0.748  -4.785 1.00 . . A  75 ILE CG2  1 1 
       A  8 14194 1 1  75 ILE H    H  -8.121   1.029  -2.860 1.00 . . A  75 ILE H    1 1 
       A  8 14195 1 1  75 ILE HA   H  -7.856   3.726  -4.147 1.00 . . A  75 ILE HA   1 1 
       A  8 14196 1 1  75 ILE HB   H  -5.806   2.391  -3.467 1.00 . . A  75 ILE HB   1 1 
       A  8 14197 1 1  75 ILE HD11 H  -4.277   4.193  -4.284 1.00 . . A  75 ILE HD11 1 1 
       A  8 14198 1 1  75 ILE HD12 H  -3.688   3.839  -5.908 1.00 . . A  75 ILE HD12 1 1 
       A  8 14199 1 1  75 ILE HD13 H  -3.727   2.567  -4.688 1.00 . . A  75 ILE HD13 1 1 
       A  8 14200 1 1  75 ILE HG12 H  -5.611   2.507  -6.414 1.00 . . A  75 ILE HG12 1 1 
       A  8 14201 1 1  75 ILE HG13 H  -6.224   3.974  -5.655 1.00 . . A  75 ILE HG13 1 1 
       A  8 14202 1 1  75 ILE HG21 H  -6.677   0.145  -4.018 1.00 . . A  75 ILE HG21 1 1 
       A  8 14203 1 1  75 ILE HG22 H  -5.177   0.473  -4.882 1.00 . . A  75 ILE HG22 1 1 
       A  8 14204 1 1  75 ILE HG23 H  -6.721   0.581  -5.726 1.00 . . A  75 ILE HG23 1 1 
       A  8 14205 1 1  75 ILE N    N  -8.269   1.990  -2.991 1.00 . . A  75 ILE N    1 1 
       A  8 14206 1 1  75 ILE O    O  -8.935   1.006  -5.577 1.00 . . A  75 ILE O    1 1 
       A  8 14207 1 1  76 ARG C    C  -9.458   3.306  -8.735 1.00 . . A  76 ARG C    1 1 
       A  8 14208 1 1  76 ARG CA   C  -9.962   2.692  -7.422 1.00 . . A  76 ARG CA   1 1 
       A  8 14209 1 1  76 ARG CB   C -11.354   3.230  -7.079 1.00 . . A  76 ARG CB   1 1 
       A  8 14210 1 1  76 ARG CD   C -13.315   1.760  -6.569 1.00 . . A  76 ARG CD   1 1 
       A  8 14211 1 1  76 ARG CG   C -12.008   2.338  -6.018 1.00 . . A  76 ARG CG   1 1 
       A  8 14212 1 1  76 ARG CZ   C -14.599  -0.178  -5.807 1.00 . . A  76 ARG CZ   1 1 
       A  8 14213 1 1  76 ARG H    H  -8.878   4.041  -6.125 1.00 . . A  76 ARG H    1 1 
       A  8 14214 1 1  76 ARG HA   H  -9.999   1.617  -7.505 1.00 . . A  76 ARG HA   1 1 
       A  8 14215 1 1  76 ARG HB2  H -11.264   4.237  -6.697 1.00 . . A  76 ARG HB2  1 1 
       A  8 14216 1 1  76 ARG HB3  H -11.966   3.237  -7.968 1.00 . . A  76 ARG HB3  1 1 
       A  8 14217 1 1  76 ARG HD2  H -14.030   2.553  -6.746 1.00 . . A  76 ARG HD2  1 1 
       A  8 14218 1 1  76 ARG HD3  H -13.126   1.212  -7.479 1.00 . . A  76 ARG HD3  1 1 
       A  8 14219 1 1  76 ARG HE   H -13.545   0.977  -4.574 1.00 . . A  76 ARG HE   1 1 
       A  8 14220 1 1  76 ARG HG2  H -11.337   1.531  -5.761 1.00 . . A  76 ARG HG2  1 1 
       A  8 14221 1 1  76 ARG HG3  H -12.220   2.924  -5.136 1.00 . . A  76 ARG HG3  1 1 
       A  8 14222 1 1  76 ARG HH11 H -14.705   0.239  -7.772 1.00 . . A  76 ARG HH11 1 1 
       A  8 14223 1 1  76 ARG HH12 H -15.596  -1.149  -7.254 1.00 . . A  76 ARG HH12 1 1 
       A  8 14224 1 1  76 ARG HH21 H -14.699  -0.841  -3.915 1.00 . . A  76 ARG HH21 1 1 
       A  8 14225 1 1  76 ARG HH22 H -15.593  -1.761  -5.078 1.00 . . A  76 ARG HH22 1 1 
       A  8 14226 1 1  76 ARG N    N  -9.098   3.095  -6.267 1.00 . . A  76 ARG N    1 1 
       A  8 14227 1 1  76 ARG NE   N -13.813   0.834  -5.506 1.00 . . A  76 ARG NE   1 1 
       A  8 14228 1 1  76 ARG NH1  N -14.997  -0.378  -7.042 1.00 . . A  76 ARG NH1  1 1 
       A  8 14229 1 1  76 ARG NH2  N -14.994  -0.990  -4.860 1.00 . . A  76 ARG NH2  1 1 
       A  8 14230 1 1  76 ARG O    O  -9.139   4.478  -8.801 1.00 . . A  76 ARG O    1 1 
       A  8 14231 1 1  77 CYS C    C  -9.841   2.545 -12.226 1.00 . . A  77 CYS C    1 1 
       A  8 14232 1 1  77 CYS CA   C  -8.921   3.036 -11.100 1.00 . . A  77 CYS CA   1 1 
       A  8 14233 1 1  77 CYS CB   C  -7.514   2.460 -11.272 1.00 . . A  77 CYS CB   1 1 
       A  8 14234 1 1  77 CYS H    H  -9.667   1.578  -9.696 1.00 . . A  77 CYS H    1 1 
       A  8 14235 1 1  77 CYS HA   H  -8.880   4.114 -11.090 1.00 . . A  77 CYS HA   1 1 
       A  8 14236 1 1  77 CYS HB2  H  -7.387   1.613 -10.613 1.00 . . A  77 CYS HB2  1 1 
       A  8 14237 1 1  77 CYS HB3  H  -7.377   2.142 -12.295 1.00 . . A  77 CYS HB3  1 1 
       A  8 14238 1 1  77 CYS N    N  -9.395   2.517  -9.779 1.00 . . A  77 CYS N    1 1 
       A  8 14239 1 1  77 CYS O    O -10.478   1.514 -12.112 1.00 . . A  77 CYS O    1 1 
       A  8 14240 1 1  77 CYS SG   S  -6.289   3.727 -10.866 1.00 . . A  77 CYS SG   1 1 
       A  8 14241 1 1  78 LEU C    C  -9.919   2.483 -15.668 1.00 . . A  78 LEU C    1 1 
       A  8 14242 1 1  78 LEU CA   C -10.780   2.850 -14.452 1.00 . . A  78 LEU CA   1 1 
       A  8 14243 1 1  78 LEU CB   C -11.658   4.069 -14.754 1.00 . . A  78 LEU CB   1 1 
       A  8 14244 1 1  78 LEU CD1  C -12.496   5.500 -12.881 1.00 . . A  78 LEU CD1  1 1 
       A  8 14245 1 1  78 LEU CD2  C -14.114   4.262 -14.327 1.00 . . A  78 LEU CD2  1 1 
       A  8 14246 1 1  78 LEU CG   C -12.732   4.211 -13.671 1.00 . . A  78 LEU CG   1 1 
       A  8 14247 1 1  78 LEU H    H  -9.379   4.097 -13.383 1.00 . . A  78 LEU H    1 1 
       A  8 14248 1 1  78 LEU HA   H -11.397   2.014 -14.163 1.00 . . A  78 LEU HA   1 1 
       A  8 14249 1 1  78 LEU HB2  H -11.044   4.959 -14.772 1.00 . . A  78 LEU HB2  1 1 
       A  8 14250 1 1  78 LEU HB3  H -12.133   3.940 -15.715 1.00 . . A  78 LEU HB3  1 1 
       A  8 14251 1 1  78 LEU HD11 H -12.405   6.331 -13.565 1.00 . . A  78 LEU HD11 1 1 
       A  8 14252 1 1  78 LEU HD12 H -11.588   5.408 -12.305 1.00 . . A  78 LEU HD12 1 1 
       A  8 14253 1 1  78 LEU HD13 H -13.329   5.672 -12.215 1.00 . . A  78 LEU HD13 1 1 
       A  8 14254 1 1  78 LEU HD21 H -14.861   4.482 -13.578 1.00 . . A  78 LEU HD21 1 1 
       A  8 14255 1 1  78 LEU HD22 H -14.332   3.308 -14.783 1.00 . . A  78 LEU HD22 1 1 
       A  8 14256 1 1  78 LEU HD23 H -14.126   5.035 -15.083 1.00 . . A  78 LEU HD23 1 1 
       A  8 14257 1 1  78 LEU HG   H -12.682   3.365 -13.000 1.00 . . A  78 LEU HG   1 1 
       A  8 14258 1 1  78 LEU N    N  -9.907   3.274 -13.313 1.00 . . A  78 LEU N    1 1 
       A  8 14259 1 1  78 LEU O    O -10.019   3.089 -16.720 1.00 . . A  78 LEU O    1 1 
       A  8 14260 1 1  79 GLN C    C  -7.878  -0.417 -16.597 1.00 . . A  79 GLN C    1 1 
       A  8 14261 1 1  79 GLN CA   C  -8.196   1.082 -16.673 1.00 . . A  79 GLN CA   1 1 
       A  8 14262 1 1  79 GLN CB   C  -6.917   1.911 -16.514 1.00 . . A  79 GLN CB   1 1 
       A  8 14263 1 1  79 GLN CD   C  -5.661   3.700 -17.732 1.00 . . A  79 GLN CD   1 1 
       A  8 14264 1 1  79 GLN CG   C  -7.049   3.220 -17.301 1.00 . . A  79 GLN CG   1 1 
       A  8 14265 1 1  79 GLN H    H  -9.008   1.022 -14.673 1.00 . . A  79 GLN H    1 1 
       A  8 14266 1 1  79 GLN HA   H  -8.672   1.316 -17.613 1.00 . . A  79 GLN HA   1 1 
       A  8 14267 1 1  79 GLN HB2  H  -6.759   2.133 -15.469 1.00 . . A  79 GLN HB2  1 1 
       A  8 14268 1 1  79 GLN HB3  H  -6.077   1.349 -16.893 1.00 . . A  79 GLN HB3  1 1 
       A  8 14269 1 1  79 GLN HE21 H  -5.314   2.122 -18.889 1.00 . . A  79 GLN HE21 1 1 
       A  8 14270 1 1  79 GLN HE22 H  -4.067   3.271 -18.833 1.00 . . A  79 GLN HE22 1 1 
       A  8 14271 1 1  79 GLN HG2  H  -7.662   3.054 -18.174 1.00 . . A  79 GLN HG2  1 1 
       A  8 14272 1 1  79 GLN HG3  H  -7.509   3.969 -16.675 1.00 . . A  79 GLN HG3  1 1 
       A  8 14273 1 1  79 GLN N    N  -9.071   1.494 -15.530 1.00 . . A  79 GLN N    1 1 
       A  8 14274 1 1  79 GLN NE2  N  -4.956   2.971 -18.553 1.00 . . A  79 GLN NE2  1 1 
       A  8 14275 1 1  79 GLN O    O  -8.058  -1.145 -17.555 1.00 . . A  79 GLN O    1 1 
       A  8 14276 1 1  79 GLN OE1  O  -5.214   4.752 -17.319 1.00 . . A  79 GLN OE1  1 1 
       A  8 14277 1 1  80 TRP C    C  -8.223  -3.076 -14.630 1.00 . . A  80 TRP C    1 1 
       A  8 14278 1 1  80 TRP CA   C  -7.076  -2.336 -15.329 1.00 . . A  80 TRP CA   1 1 
       A  8 14279 1 1  80 TRP CB   C  -5.803  -2.381 -14.476 1.00 . . A  80 TRP CB   1 1 
       A  8 14280 1 1  80 TRP CD1  C  -3.936  -3.327 -15.898 1.00 . . A  80 TRP CD1  1 1 
       A  8 14281 1 1  80 TRP CD2  C  -3.907  -1.078 -15.818 1.00 . . A  80 TRP CD2  1 1 
       A  8 14282 1 1  80 TRP CE2  C  -2.822  -1.469 -16.637 1.00 . . A  80 TRP CE2  1 1 
       A  8 14283 1 1  80 TRP CE3  C  -4.114   0.297 -15.603 1.00 . . A  80 TRP CE3  1 1 
       A  8 14284 1 1  80 TRP CG   C  -4.600  -2.277 -15.361 1.00 . . A  80 TRP CG   1 1 
       A  8 14285 1 1  80 TRP CH2  C  -2.191   0.832 -16.999 1.00 . . A  80 TRP CH2  1 1 
       A  8 14286 1 1  80 TRP CZ2  C  -1.971  -0.530 -17.222 1.00 . . A  80 TRP CZ2  1 1 
       A  8 14287 1 1  80 TRP CZ3  C  -3.260   1.244 -16.191 1.00 . . A  80 TRP CZ3  1 1 
       A  8 14288 1 1  80 TRP H    H  -7.270  -0.280 -14.707 1.00 . . A  80 TRP H    1 1 
       A  8 14289 1 1  80 TRP HA   H  -6.885  -2.771 -16.298 1.00 . . A  80 TRP HA   1 1 
       A  8 14290 1 1  80 TRP HB2  H  -5.807  -1.557 -13.778 1.00 . . A  80 TRP HB2  1 1 
       A  8 14291 1 1  80 TRP HB3  H  -5.768  -3.313 -13.931 1.00 . . A  80 TRP HB3  1 1 
       A  8 14292 1 1  80 TRP HD1  H  -4.189  -4.367 -15.759 1.00 . . A  80 TRP HD1  1 1 
       A  8 14293 1 1  80 TRP HE1  H  -2.242  -3.404 -17.152 1.00 . . A  80 TRP HE1  1 1 
       A  8 14294 1 1  80 TRP HE3  H  -4.934   0.625 -14.982 1.00 . . A  80 TRP HE3  1 1 
       A  8 14295 1 1  80 TRP HH2  H  -1.538   1.565 -17.448 1.00 . . A  80 TRP HH2  1 1 
       A  8 14296 1 1  80 TRP HZ2  H  -1.149  -0.854 -17.844 1.00 . . A  80 TRP HZ2  1 1 
       A  8 14297 1 1  80 TRP HZ3  H  -3.428   2.297 -16.019 1.00 . . A  80 TRP HZ3  1 1 
       A  8 14298 1 1  80 TRP N    N  -7.406  -0.884 -15.466 1.00 . . A  80 TRP N    1 1 
       A  8 14299 1 1  80 TRP NE1  N  -2.881  -2.849 -16.655 1.00 . . A  80 TRP NE1  1 1 
       A  8 14300 1 1  80 TRP O    O  -8.425  -2.939 -13.438 1.00 . . A  80 TRP O    1 1 
       A  8 14301 1 1  81 THR C    C  -9.625  -6.002 -14.301 1.00 . . A  81 THR C    1 1 
       A  8 14302 1 1  81 THR CA   C -10.108  -4.615 -14.749 1.00 . . A  81 THR CA   1 1 
       A  8 14303 1 1  81 THR CB   C -11.169  -4.730 -15.855 1.00 . . A  81 THR CB   1 1 
       A  8 14304 1 1  81 THR CG2  C -11.867  -3.380 -16.041 1.00 . . A  81 THR CG2  1 1 
       A  8 14305 1 1  81 THR H    H  -8.788  -3.952 -16.323 1.00 . . A  81 THR H    1 1 
       A  8 14306 1 1  81 THR HA   H -10.509  -4.069 -13.909 1.00 . . A  81 THR HA   1 1 
       A  8 14307 1 1  81 THR HB   H -11.901  -5.471 -15.575 1.00 . . A  81 THR HB   1 1 
       A  8 14308 1 1  81 THR HG1  H -10.571  -6.074 -17.132 1.00 . . A  81 THR HG1  1 1 
       A  8 14309 1 1  81 THR HG21 H -12.396  -3.375 -16.982 1.00 . . A  81 THR HG21 1 1 
       A  8 14310 1 1  81 THR HG22 H -11.131  -2.591 -16.037 1.00 . . A  81 THR HG22 1 1 
       A  8 14311 1 1  81 THR HG23 H -12.567  -3.224 -15.233 1.00 . . A  81 THR HG23 1 1 
       A  8 14312 1 1  81 THR N    N  -8.972  -3.859 -15.364 1.00 . . A  81 THR N    1 1 
       A  8 14313 1 1  81 THR O    O  -9.989  -7.014 -14.870 1.00 . . A  81 THR O    1 1 
       A  8 14314 1 1  81 THR OG1  O -10.549  -5.115 -17.077 1.00 . . A  81 THR OG1  1 1 
       A  8 14315 1 1  82 THR C    C  -8.441  -7.472 -11.277 1.00 . . A  82 THR C    1 1 
       A  8 14316 1 1  82 THR CA   C  -8.275  -7.365 -12.799 1.00 . . A  82 THR CA   1 1 
       A  8 14317 1 1  82 THR CB   C  -6.783  -7.384 -13.175 1.00 . . A  82 THR CB   1 1 
       A  8 14318 1 1  82 THR CG2  C  -6.386  -8.792 -13.626 1.00 . . A  82 THR CG2  1 1 
       A  8 14319 1 1  82 THR H    H  -8.515  -5.219 -12.848 1.00 . . A  82 THR H    1 1 
       A  8 14320 1 1  82 THR HA   H  -8.788  -8.178 -13.288 1.00 . . A  82 THR HA   1 1 
       A  8 14321 1 1  82 THR HB   H  -6.195  -7.113 -12.313 1.00 . . A  82 THR HB   1 1 
       A  8 14322 1 1  82 THR HG1  H  -7.026  -6.733 -14.999 1.00 . . A  82 THR HG1  1 1 
       A  8 14323 1 1  82 THR HG21 H  -7.174  -9.213 -14.233 1.00 . . A  82 THR HG21 1 1 
       A  8 14324 1 1  82 THR HG22 H  -6.228  -9.417 -12.759 1.00 . . A  82 THR HG22 1 1 
       A  8 14325 1 1  82 THR HG23 H  -5.474  -8.742 -14.203 1.00 . . A  82 THR HG23 1 1 
       A  8 14326 1 1  82 THR N    N  -8.799  -6.050 -13.286 1.00 . . A  82 THR N    1 1 
       A  8 14327 1 1  82 THR O    O  -8.832  -6.526 -10.617 1.00 . . A  82 THR O    1 1 
       A  8 14328 1 1  82 THR OG1  O  -6.522  -6.460 -14.228 1.00 . . A  82 THR OG1  1 1 
       A  8 14329 1 1  83 VAL C    C  -6.933  -8.465  -8.540 1.00 . . A  83 VAL C    1 1 
       A  8 14330 1 1  83 VAL CA   C  -8.268  -8.794  -9.237 1.00 . . A  83 VAL CA   1 1 
       A  8 14331 1 1  83 VAL CB   C  -8.662 -10.271  -9.051 1.00 . . A  83 VAL CB   1 1 
       A  8 14332 1 1  83 VAL CG1  C  -7.459 -11.183  -9.321 1.00 . . A  83 VAL CG1  1 1 
       A  8 14333 1 1  83 VAL CG2  C  -9.159 -10.494  -7.618 1.00 . . A  83 VAL CG2  1 1 
       A  8 14334 1 1  83 VAL H    H  -7.820  -9.361 -11.271 1.00 . . A  83 VAL H    1 1 
       A  8 14335 1 1  83 VAL HA   H  -9.051  -8.158  -8.856 1.00 . . A  83 VAL HA   1 1 
       A  8 14336 1 1  83 VAL HB   H  -9.454 -10.515  -9.745 1.00 . . A  83 VAL HB   1 1 
       A  8 14337 1 1  83 VAL HG11 H  -6.990 -11.450  -8.385 1.00 . . A  83 VAL HG11 1 1 
       A  8 14338 1 1  83 VAL HG12 H  -6.745 -10.665  -9.945 1.00 . . A  83 VAL HG12 1 1 
       A  8 14339 1 1  83 VAL HG13 H  -7.792 -12.079  -9.824 1.00 . . A  83 VAL HG13 1 1 
       A  8 14340 1 1  83 VAL HG21 H  -8.525  -9.958  -6.929 1.00 . . A  83 VAL HG21 1 1 
       A  8 14341 1 1  83 VAL HG22 H  -9.132 -11.548  -7.388 1.00 . . A  83 VAL HG22 1 1 
       A  8 14342 1 1  83 VAL HG23 H -10.173 -10.133  -7.531 1.00 . . A  83 VAL HG23 1 1 
       A  8 14343 1 1  83 VAL N    N  -8.138  -8.618 -10.718 1.00 . . A  83 VAL N    1 1 
       A  8 14344 1 1  83 VAL O    O  -6.528  -9.127  -7.600 1.00 . . A  83 VAL O    1 1 
       A  8 14345 1 1  84 ILE C    C  -5.207  -6.136  -7.159 1.00 . . A  84 ILE C    1 1 
       A  8 14346 1 1  84 ILE CA   C  -4.950  -7.062  -8.355 1.00 . . A  84 ILE CA   1 1 
       A  8 14347 1 1  84 ILE CB   C  -4.150  -6.340  -9.453 1.00 . . A  84 ILE CB   1 1 
       A  8 14348 1 1  84 ILE CD1  C  -3.336  -8.550 -10.343 1.00 . . A  84 ILE CD1  1 1 
       A  8 14349 1 1  84 ILE CG1  C  -4.038  -7.234 -10.698 1.00 . . A  84 ILE CG1  1 1 
       A  8 14350 1 1  84 ILE CG2  C  -2.745  -6.011  -8.936 1.00 . . A  84 ILE CG2  1 1 
       A  8 14351 1 1  84 ILE H    H  -6.595  -6.914  -9.741 1.00 . . A  84 ILE H    1 1 
       A  8 14352 1 1  84 ILE HA   H  -4.419  -7.946  -8.035 1.00 . . A  84 ILE HA   1 1 
       A  8 14353 1 1  84 ILE HB   H  -4.657  -5.421  -9.715 1.00 . . A  84 ILE HB   1 1 
       A  8 14354 1 1  84 ILE HD11 H  -3.828  -9.005  -9.497 1.00 . . A  84 ILE HD11 1 1 
       A  8 14355 1 1  84 ILE HD12 H  -2.303  -8.352 -10.095 1.00 . . A  84 ILE HD12 1 1 
       A  8 14356 1 1  84 ILE HD13 H  -3.380  -9.220 -11.188 1.00 . . A  84 ILE HD13 1 1 
       A  8 14357 1 1  84 ILE HG12 H  -5.026  -7.447 -11.075 1.00 . . A  84 ILE HG12 1 1 
       A  8 14358 1 1  84 ILE HG13 H  -3.467  -6.720 -11.458 1.00 . . A  84 ILE HG13 1 1 
       A  8 14359 1 1  84 ILE HG21 H  -2.292  -6.903  -8.532 1.00 . . A  84 ILE HG21 1 1 
       A  8 14360 1 1  84 ILE HG22 H  -2.813  -5.260  -8.163 1.00 . . A  84 ILE HG22 1 1 
       A  8 14361 1 1  84 ILE HG23 H  -2.142  -5.636  -9.749 1.00 . . A  84 ILE HG23 1 1 
       A  8 14362 1 1  84 ILE N    N  -6.250  -7.439  -8.991 1.00 . . A  84 ILE N    1 1 
       A  8 14363 1 1  84 ILE O    O  -4.995  -4.938  -7.230 1.00 . . A  84 ILE O    1 1 
       A  8 14364 1 1  85 GLU C    C  -6.945  -4.749  -5.120 1.00 . . A  85 GLU C    1 1 
       A  8 14365 1 1  85 GLU CA   C  -5.952  -5.888  -4.828 1.00 . . A  85 GLU CA   1 1 
       A  8 14366 1 1  85 GLU CB   C  -4.596  -5.327  -4.378 1.00 . . A  85 GLU CB   1 1 
       A  8 14367 1 1  85 GLU CD   C  -3.008  -6.001  -2.556 1.00 . . A  85 GLU CD   1 1 
       A  8 14368 1 1  85 GLU CG   C  -3.727  -6.465  -3.827 1.00 . . A  85 GLU CG   1 1 
       A  8 14369 1 1  85 GLU H    H  -5.822  -7.663  -6.046 1.00 . . A  85 GLU H    1 1 
       A  8 14370 1 1  85 GLU HA   H  -6.349  -6.528  -4.056 1.00 . . A  85 GLU HA   1 1 
       A  8 14371 1 1  85 GLU HB2  H  -4.098  -4.867  -5.218 1.00 . . A  85 GLU HB2  1 1 
       A  8 14372 1 1  85 GLU HB3  H  -4.752  -4.590  -3.605 1.00 . . A  85 GLU HB3  1 1 
       A  8 14373 1 1  85 GLU HG2  H  -4.352  -7.316  -3.596 1.00 . . A  85 GLU HG2  1 1 
       A  8 14374 1 1  85 GLU HG3  H  -2.995  -6.748  -4.568 1.00 . . A  85 GLU HG3  1 1 
       A  8 14375 1 1  85 GLU N    N  -5.666  -6.696  -6.061 1.00 . . A  85 GLU N    1 1 
       A  8 14376 1 1  85 GLU O    O  -7.382  -4.552  -6.240 1.00 . . A  85 GLU O    1 1 
       A  8 14377 1 1  85 GLU OE1  O  -2.040  -5.268  -2.679 1.00 . . A  85 GLU OE1  1 1 
       A  8 14378 1 1  85 GLU OE2  O  -3.434  -6.393  -1.480 1.00 . . A  85 GLU OE2  1 1 
       A  8 14379 1 1  86 ARG C    C  -8.452  -2.137  -2.946 1.00 . . A  86 ARG C    1 1 
       A  8 14380 1 1  86 ARG CA   C  -8.261  -2.865  -4.279 1.00 . . A  86 ARG CA   1 1 
       A  8 14381 1 1  86 ARG CB   C  -9.581  -3.507  -4.725 1.00 . . A  86 ARG CB   1 1 
       A  8 14382 1 1  86 ARG CD   C -10.246  -1.912  -6.540 1.00 . . A  86 ARG CD   1 1 
       A  8 14383 1 1  86 ARG CG   C -10.575  -2.410  -5.128 1.00 . . A  86 ARG CG   1 1 
       A  8 14384 1 1  86 ARG CZ   C  -9.687  -3.431  -8.385 1.00 . . A  86 ARG CZ   1 1 
       A  8 14385 1 1  86 ARG H    H  -6.930  -4.188  -3.213 1.00 . . A  86 ARG H    1 1 
       A  8 14386 1 1  86 ARG HA   H  -7.905  -2.183  -5.035 1.00 . . A  86 ARG HA   1 1 
       A  8 14387 1 1  86 ARG HB2  H  -9.401  -4.157  -5.568 1.00 . . A  86 ARG HB2  1 1 
       A  8 14388 1 1  86 ARG HB3  H  -9.995  -4.081  -3.910 1.00 . . A  86 ARG HB3  1 1 
       A  8 14389 1 1  86 ARG HD2  H -10.878  -1.073  -6.798 1.00 . . A  86 ARG HD2  1 1 
       A  8 14390 1 1  86 ARG HD3  H  -9.208  -1.635  -6.603 1.00 . . A  86 ARG HD3  1 1 
       A  8 14391 1 1  86 ARG HE   H -11.348  -3.598  -7.297 1.00 . . A  86 ARG HE   1 1 
       A  8 14392 1 1  86 ARG HG2  H -11.577  -2.810  -5.111 1.00 . . A  86 ARG HG2  1 1 
       A  8 14393 1 1  86 ARG HG3  H -10.504  -1.587  -4.433 1.00 . . A  86 ARG HG3  1 1 
       A  8 14394 1 1  86 ARG HH11 H  -8.379  -1.932  -8.078 1.00 . . A  86 ARG HH11 1 1 
       A  8 14395 1 1  86 ARG HH12 H  -7.971  -3.029  -9.350 1.00 . . A  86 ARG HH12 1 1 
       A  8 14396 1 1  86 ARG HH21 H -10.782  -5.013  -8.945 1.00 . . A  86 ARG HH21 1 1 
       A  8 14397 1 1  86 ARG HH22 H  -9.316  -4.770  -9.832 1.00 . . A  86 ARG HH22 1 1 
       A  8 14398 1 1  86 ARG N    N  -7.300  -4.001  -4.102 1.00 . . A  86 ARG N    1 1 
       A  8 14399 1 1  86 ARG NE   N -10.528  -3.078  -7.433 1.00 . . A  86 ARG NE   1 1 
       A  8 14400 1 1  86 ARG NH1  N  -8.593  -2.742  -8.621 1.00 . . A  86 ARG NH1  1 1 
       A  8 14401 1 1  86 ARG NH2  N  -9.950  -4.485  -9.112 1.00 . . A  86 ARG NH2  1 1 
       A  8 14402 1 1  86 ARG O    O  -8.275  -0.938  -2.850 1.00 . . A  86 ARG O    1 1 
       A  8 14403 1 1  87 THR C    C  -8.038  -2.824   0.441 1.00 . . A  87 THR C    1 1 
       A  8 14404 1 1  87 THR CA   C  -9.024  -2.239  -0.575 1.00 . . A  87 THR CA   1 1 
       A  8 14405 1 1  87 THR CB   C -10.464  -2.599  -0.186 1.00 . . A  87 THR CB   1 1 
       A  8 14406 1 1  87 THR CG2  C -11.444  -1.784  -1.030 1.00 . . A  87 THR CG2  1 1 
       A  8 14407 1 1  87 THR H    H  -8.949  -3.829  -2.026 1.00 . . A  87 THR H    1 1 
       A  8 14408 1 1  87 THR HA   H  -8.915  -1.167  -0.634 1.00 . . A  87 THR HA   1 1 
       A  8 14409 1 1  87 THR HB   H -10.622  -2.373   0.858 1.00 . . A  87 THR HB   1 1 
       A  8 14410 1 1  87 THR HG1  H -10.532  -4.451   0.418 1.00 . . A  87 THR HG1  1 1 
       A  8 14411 1 1  87 THR HG21 H -11.913  -2.428  -1.760 1.00 . . A  87 THR HG21 1 1 
       A  8 14412 1 1  87 THR HG22 H -10.911  -0.994  -1.537 1.00 . . A  87 THR HG22 1 1 
       A  8 14413 1 1  87 THR HG23 H -12.200  -1.355  -0.389 1.00 . . A  87 THR HG23 1 1 
       A  8 14414 1 1  87 THR N    N  -8.814  -2.863  -1.916 1.00 . . A  87 THR N    1 1 
       A  8 14415 1 1  87 THR O    O  -7.774  -4.013   0.445 1.00 . . A  87 THR O    1 1 
       A  8 14416 1 1  87 THR OG1  O -10.687  -3.988  -0.409 1.00 . . A  87 THR OG1  1 1 
       A  8 14417 1 1  88 PHE C    C  -6.779  -1.839   3.678 1.00 . . A  88 PHE C    1 1 
       A  8 14418 1 1  88 PHE CA   C  -6.537  -2.521   2.322 1.00 . . A  88 PHE CA   1 1 
       A  8 14419 1 1  88 PHE CB   C  -5.133  -2.234   1.738 1.00 . . A  88 PHE CB   1 1 
       A  8 14420 1 1  88 PHE CD1  C  -4.016  -1.193   3.756 1.00 . . A  88 PHE CD1  1 1 
       A  8 14421 1 1  88 PHE CD2  C  -4.237   0.128   1.736 1.00 . . A  88 PHE CD2  1 1 
       A  8 14422 1 1  88 PHE CE1  C  -3.374  -0.123   4.387 1.00 . . A  88 PHE CE1  1 1 
       A  8 14423 1 1  88 PHE CE2  C  -3.590   1.198   2.367 1.00 . . A  88 PHE CE2  1 1 
       A  8 14424 1 1  88 PHE CG   C  -4.451  -1.069   2.430 1.00 . . A  88 PHE CG   1 1 
       A  8 14425 1 1  88 PHE CZ   C  -3.160   1.073   3.693 1.00 . . A  88 PHE CZ   1 1 
       A  8 14426 1 1  88 PHE H    H  -7.729  -1.049   1.286 1.00 . . A  88 PHE H    1 1 
       A  8 14427 1 1  88 PHE HA   H  -6.666  -3.588   2.429 1.00 . . A  88 PHE HA   1 1 
       A  8 14428 1 1  88 PHE HB2  H  -4.519  -3.114   1.852 1.00 . . A  88 PHE HB2  1 1 
       A  8 14429 1 1  88 PHE HB3  H  -5.231  -2.010   0.684 1.00 . . A  88 PHE HB3  1 1 
       A  8 14430 1 1  88 PHE HD1  H  -4.180  -2.116   4.294 1.00 . . A  88 PHE HD1  1 1 
       A  8 14431 1 1  88 PHE HD2  H  -4.571   0.226   0.713 1.00 . . A  88 PHE HD2  1 1 
       A  8 14432 1 1  88 PHE HE1  H  -3.044  -0.220   5.409 1.00 . . A  88 PHE HE1  1 1 
       A  8 14433 1 1  88 PHE HE2  H  -3.425   2.120   1.831 1.00 . . A  88 PHE HE2  1 1 
       A  8 14434 1 1  88 PHE HZ   H  -2.660   1.897   4.180 1.00 . . A  88 PHE HZ   1 1 
       A  8 14435 1 1  88 PHE N    N  -7.498  -2.003   1.303 1.00 . . A  88 PHE N    1 1 
       A  8 14436 1 1  88 PHE O    O  -7.052  -0.655   3.758 1.00 . . A  88 PHE O    1 1 
       A  8 14437 1 1  89 HIS C    C  -5.573  -1.866   6.831 1.00 . . A  89 HIS C    1 1 
       A  8 14438 1 1  89 HIS CA   C  -6.912  -2.032   6.109 1.00 . . A  89 HIS CA   1 1 
       A  8 14439 1 1  89 HIS CB   C  -7.764  -3.076   6.840 1.00 . . A  89 HIS CB   1 1 
       A  8 14440 1 1  89 HIS CD2  C  -9.693  -2.663   5.098 1.00 . . A  89 HIS CD2  1 1 
       A  8 14441 1 1  89 HIS CE1  C -11.346  -3.397   6.285 1.00 . . A  89 HIS CE1  1 1 
       A  8 14442 1 1  89 HIS CG   C  -9.170  -3.068   6.301 1.00 . . A  89 HIS CG   1 1 
       A  8 14443 1 1  89 HIS H    H  -6.474  -3.548   4.641 1.00 . . A  89 HIS H    1 1 
       A  8 14444 1 1  89 HIS HA   H  -7.439  -1.092   6.056 1.00 . . A  89 HIS HA   1 1 
       A  8 14445 1 1  89 HIS HB2  H  -7.331  -4.054   6.698 1.00 . . A  89 HIS HB2  1 1 
       A  8 14446 1 1  89 HIS HB3  H  -7.785  -2.843   7.894 1.00 . . A  89 HIS HB3  1 1 
       A  8 14447 1 1  89 HIS HD1  H -10.207  -3.895   7.950 1.00 . . A  89 HIS HD1  1 1 
       A  8 14448 1 1  89 HIS HD2  H  -9.125  -2.247   4.280 1.00 . . A  89 HIS HD2  1 1 
       A  8 14449 1 1  89 HIS HE1  H -12.336  -3.677   6.606 1.00 . . A  89 HIS HE1  1 1 
       A  8 14450 1 1  89 HIS N    N  -6.688  -2.597   4.741 1.00 . . A  89 HIS N    1 1 
       A  8 14451 1 1  89 HIS ND1  N -10.243  -3.534   7.041 1.00 . . A  89 HIS ND1  1 1 
       A  8 14452 1 1  89 HIS NE2  N -11.067  -2.872   5.092 1.00 . . A  89 HIS NE2  1 1 
       A  8 14453 1 1  89 HIS O    O  -4.609  -2.537   6.521 1.00 . . A  89 HIS O    1 1 
       A  8 14454 1 1  90 VAL C    C  -4.314  -1.513   9.915 1.00 . . A  90 VAL C    1 1 
       A  8 14455 1 1  90 VAL CA   C  -4.221  -0.811   8.554 1.00 . . A  90 VAL CA   1 1 
       A  8 14456 1 1  90 VAL CB   C  -4.033   0.702   8.734 1.00 . . A  90 VAL CB   1 1 
       A  8 14457 1 1  90 VAL CG1  C  -3.883   1.366   7.364 1.00 . . A  90 VAL CG1  1 1 
       A  8 14458 1 1  90 VAL CG2  C  -5.242   1.302   9.463 1.00 . . A  90 VAL CG2  1 1 
       A  8 14459 1 1  90 VAL H    H  -6.299  -0.468   8.047 1.00 . . A  90 VAL H    1 1 
       A  8 14460 1 1  90 VAL HA   H  -3.398  -1.217   7.985 1.00 . . A  90 VAL HA   1 1 
       A  8 14461 1 1  90 VAL HB   H  -3.138   0.881   9.315 1.00 . . A  90 VAL HB   1 1 
       A  8 14462 1 1  90 VAL HG11 H  -2.935   1.085   6.930 1.00 . . A  90 VAL HG11 1 1 
       A  8 14463 1 1  90 VAL HG12 H  -3.922   2.438   7.477 1.00 . . A  90 VAL HG12 1 1 
       A  8 14464 1 1  90 VAL HG13 H  -4.685   1.042   6.717 1.00 . . A  90 VAL HG13 1 1 
       A  8 14465 1 1  90 VAL HG21 H  -4.897   2.000  10.210 1.00 . . A  90 VAL HG21 1 1 
       A  8 14466 1 1  90 VAL HG22 H  -5.805   0.515   9.941 1.00 . . A  90 VAL HG22 1 1 
       A  8 14467 1 1  90 VAL HG23 H  -5.870   1.816   8.753 1.00 . . A  90 VAL HG23 1 1 
       A  8 14468 1 1  90 VAL N    N  -5.506  -0.992   7.802 1.00 . . A  90 VAL N    1 1 
       A  8 14469 1 1  90 VAL O    O  -5.394  -1.754  10.422 1.00 . . A  90 VAL O    1 1 
       A  8 14470 1 1  91 ASP C    C  -3.617  -1.549  12.953 1.00 . . A  91 ASP C    1 1 
       A  8 14471 1 1  91 ASP CA   C  -3.222  -2.532  11.838 1.00 . . A  91 ASP CA   1 1 
       A  8 14472 1 1  91 ASP CB   C  -1.794  -3.056  12.053 1.00 . . A  91 ASP CB   1 1 
       A  8 14473 1 1  91 ASP CG   C  -0.849  -1.894  12.380 1.00 . . A  91 ASP CG   1 1 
       A  8 14474 1 1  91 ASP H    H  -2.337  -1.639  10.079 1.00 . . A  91 ASP H    1 1 
       A  8 14475 1 1  91 ASP HA   H  -3.913  -3.360  11.813 1.00 . . A  91 ASP HA   1 1 
       A  8 14476 1 1  91 ASP HB2  H  -1.792  -3.762  12.872 1.00 . . A  91 ASP HB2  1 1 
       A  8 14477 1 1  91 ASP HB3  H  -1.455  -3.550  11.155 1.00 . . A  91 ASP HB3  1 1 
       A  8 14478 1 1  91 ASP N    N  -3.195  -1.844  10.507 1.00 . . A  91 ASP N    1 1 
       A  8 14479 1 1  91 ASP O    O  -4.189  -1.939  13.954 1.00 . . A  91 ASP O    1 1 
       A  8 14480 1 1  91 ASP OD1  O  -0.533  -1.140  11.476 1.00 . . A  91 ASP OD1  1 1 
       A  8 14481 1 1  91 ASP OD2  O  -0.461  -1.780  13.530 1.00 . . A  91 ASP OD2  1 1 
       A  8 14482 1 1  92 SER C    C  -4.235   1.990  13.206 1.00 . . A  92 SER C    1 1 
       A  8 14483 1 1  92 SER CA   C  -3.666   0.718  13.844 1.00 . . A  92 SER CA   1 1 
       A  8 14484 1 1  92 SER CB   C  -2.344   1.034  14.547 1.00 . . A  92 SER CB   1 1 
       A  8 14485 1 1  92 SER H    H  -2.850   0.011  11.979 1.00 . . A  92 SER H    1 1 
       A  8 14486 1 1  92 SER HA   H  -4.366   0.298  14.547 1.00 . . A  92 SER HA   1 1 
       A  8 14487 1 1  92 SER HB2  H  -1.590   1.264  13.812 1.00 . . A  92 SER HB2  1 1 
       A  8 14488 1 1  92 SER HB3  H  -2.480   1.888  15.198 1.00 . . A  92 SER HB3  1 1 
       A  8 14489 1 1  92 SER HG   H  -1.338  -0.619  14.754 1.00 . . A  92 SER HG   1 1 
       A  8 14490 1 1  92 SER N    N  -3.313  -0.282  12.792 1.00 . . A  92 SER N    1 1 
       A  8 14491 1 1  92 SER O    O  -3.931   2.298  12.069 1.00 . . A  92 SER O    1 1 
       A  8 14492 1 1  92 SER OG   O  -1.930  -0.093  15.303 1.00 . . A  92 SER OG   1 1 
       A  8 14493 1 1  93 PRO C    C  -4.500   5.012  13.292 1.00 . . A  93 PRO C    1 1 
       A  8 14494 1 1  93 PRO CA   C  -5.613   3.977  13.481 1.00 . . A  93 PRO CA   1 1 
       A  8 14495 1 1  93 PRO CB   C  -6.583   4.382  14.590 1.00 . . A  93 PRO CB   1 1 
       A  8 14496 1 1  93 PRO CD   C  -5.426   2.419  15.360 1.00 . . A  93 PRO CD   1 1 
       A  8 14497 1 1  93 PRO CG   C  -6.061   3.706  15.817 1.00 . . A  93 PRO CG   1 1 
       A  8 14498 1 1  93 PRO HA   H  -6.145   3.814  12.558 1.00 . . A  93 PRO HA   1 1 
       A  8 14499 1 1  93 PRO HB2  H  -6.579   5.457  14.717 1.00 . . A  93 PRO HB2  1 1 
       A  8 14500 1 1  93 PRO HB3  H  -7.578   4.030  14.367 1.00 . . A  93 PRO HB3  1 1 
       A  8 14501 1 1  93 PRO HD2  H  -4.564   2.185  15.970 1.00 . . A  93 PRO HD2  1 1 
       A  8 14502 1 1  93 PRO HD3  H  -6.140   1.612  15.379 1.00 . . A  93 PRO HD3  1 1 
       A  8 14503 1 1  93 PRO HG2  H  -5.326   4.336  16.301 1.00 . . A  93 PRO HG2  1 1 
       A  8 14504 1 1  93 PRO HG3  H  -6.872   3.491  16.495 1.00 . . A  93 PRO HG3  1 1 
       A  8 14505 1 1  93 PRO N    N  -5.022   2.707  13.975 1.00 . . A  93 PRO N    1 1 
       A  8 14506 1 1  93 PRO O    O  -4.506   5.779  12.346 1.00 . . A  93 PRO O    1 1 
       A  8 14507 1 1  94 ASP C    C  -1.598   5.621  12.775 1.00 . . A  94 ASP C    1 1 
       A  8 14508 1 1  94 ASP CA   C  -2.387   5.963  14.044 1.00 . . A  94 ASP CA   1 1 
       A  8 14509 1 1  94 ASP CB   C  -1.528   5.739  15.296 1.00 . . A  94 ASP CB   1 1 
       A  8 14510 1 1  94 ASP CG   C  -2.005   6.662  16.422 1.00 . . A  94 ASP CG   1 1 
       A  8 14511 1 1  94 ASP H    H  -3.540   4.366  14.913 1.00 . . A  94 ASP H    1 1 
       A  8 14512 1 1  94 ASP HA   H  -2.742   6.981  14.010 1.00 . . A  94 ASP HA   1 1 
       A  8 14513 1 1  94 ASP HB2  H  -1.614   4.710  15.613 1.00 . . A  94 ASP HB2  1 1 
       A  8 14514 1 1  94 ASP HB3  H  -0.497   5.959  15.067 1.00 . . A  94 ASP HB3  1 1 
       A  8 14515 1 1  94 ASP N    N  -3.528   5.011  14.176 1.00 . . A  94 ASP N    1 1 
       A  8 14516 1 1  94 ASP O    O  -1.141   6.498  12.065 1.00 . . A  94 ASP O    1 1 
       A  8 14517 1 1  94 ASP OD1  O  -3.099   6.445  16.917 1.00 . . A  94 ASP OD1  1 1 
       A  8 14518 1 1  94 ASP OD2  O  -1.264   7.566  16.774 1.00 . . A  94 ASP OD2  1 1 
       A  8 14519 1 1  95 GLU C    C  -1.438   4.466  10.000 1.00 . . A  95 GLU C    1 1 
       A  8 14520 1 1  95 GLU CA   C  -0.718   3.935  11.243 1.00 . . A  95 GLU CA   1 1 
       A  8 14521 1 1  95 GLU CB   C  -0.725   2.401  11.253 1.00 . . A  95 GLU CB   1 1 
       A  8 14522 1 1  95 GLU CD   C   1.019   1.510  12.830 1.00 . . A  95 GLU CD   1 1 
       A  8 14523 1 1  95 GLU CG   C   0.712   1.880  11.373 1.00 . . A  95 GLU CG   1 1 
       A  8 14524 1 1  95 GLU H    H  -1.851   3.664  13.056 1.00 . . A  95 GLU H    1 1 
       A  8 14525 1 1  95 GLU HA   H   0.297   4.300  11.272 1.00 . . A  95 GLU HA   1 1 
       A  8 14526 1 1  95 GLU HB2  H  -1.307   2.048  12.092 1.00 . . A  95 GLU HB2  1 1 
       A  8 14527 1 1  95 GLU HB3  H  -1.160   2.037  10.336 1.00 . . A  95 GLU HB3  1 1 
       A  8 14528 1 1  95 GLU HG2  H   0.828   1.005  10.749 1.00 . . A  95 GLU HG2  1 1 
       A  8 14529 1 1  95 GLU HG3  H   1.400   2.646  11.048 1.00 . . A  95 GLU HG3  1 1 
       A  8 14530 1 1  95 GLU N    N  -1.457   4.347  12.475 1.00 . . A  95 GLU N    1 1 
       A  8 14531 1 1  95 GLU O    O  -0.817   4.986   9.096 1.00 . . A  95 GLU O    1 1 
       A  8 14532 1 1  95 GLU OE1  O   0.704   2.299  13.708 1.00 . . A  95 GLU OE1  1 1 
       A  8 14533 1 1  95 GLU OE2  O   1.574   0.447  13.041 1.00 . . A  95 GLU OE2  1 1 
       A  8 14534 1 1  96 ARG C    C  -3.204   6.336   8.536 1.00 . . A  96 ARG C    1 1 
       A  8 14535 1 1  96 ARG CA   C  -3.514   4.853   8.776 1.00 . . A  96 ARG CA   1 1 
       A  8 14536 1 1  96 ARG CB   C  -4.985   4.655   9.143 1.00 . . A  96 ARG CB   1 1 
       A  8 14537 1 1  96 ARG CD   C  -7.177   5.393   8.193 1.00 . . A  96 ARG CD   1 1 
       A  8 14538 1 1  96 ARG CG   C  -5.847   4.703   7.879 1.00 . . A  96 ARG CG   1 1 
       A  8 14539 1 1  96 ARG CZ   C  -7.499   7.824   8.087 1.00 . . A  96 ARG CZ   1 1 
       A  8 14540 1 1  96 ARG H    H  -3.222   3.929  10.707 1.00 . . A  96 ARG H    1 1 
       A  8 14541 1 1  96 ARG HA   H  -3.275   4.276   7.898 1.00 . . A  96 ARG HA   1 1 
       A  8 14542 1 1  96 ARG HB2  H  -5.107   3.697   9.626 1.00 . . A  96 ARG HB2  1 1 
       A  8 14543 1 1  96 ARG HB3  H  -5.293   5.439   9.817 1.00 . . A  96 ARG HB3  1 1 
       A  8 14544 1 1  96 ARG HD2  H  -8.000   4.809   7.805 1.00 . . A  96 ARG HD2  1 1 
       A  8 14545 1 1  96 ARG HD3  H  -7.282   5.534   9.254 1.00 . . A  96 ARG HD3  1 1 
       A  8 14546 1 1  96 ARG HE   H  -6.750   6.752   6.586 1.00 . . A  96 ARG HE   1 1 
       A  8 14547 1 1  96 ARG HG2  H  -5.326   5.255   7.110 1.00 . . A  96 ARG HG2  1 1 
       A  8 14548 1 1  96 ARG HG3  H  -6.037   3.698   7.534 1.00 . . A  96 ARG HG3  1 1 
       A  8 14549 1 1  96 ARG HH11 H  -8.052   6.963   9.818 1.00 . . A  96 ARG HH11 1 1 
       A  8 14550 1 1  96 ARG HH12 H  -8.276   8.675   9.731 1.00 . . A  96 ARG HH12 1 1 
       A  8 14551 1 1  96 ARG HH21 H  -7.052   8.970   6.503 1.00 . . A  96 ARG HH21 1 1 
       A  8 14552 1 1  96 ARG HH22 H  -7.710   9.808   7.869 1.00 . . A  96 ARG HH22 1 1 
       A  8 14553 1 1  96 ARG N    N  -2.745   4.348   9.957 1.00 . . A  96 ARG N    1 1 
       A  8 14554 1 1  96 ARG NE   N  -7.102   6.713   7.499 1.00 . . A  96 ARG NE   1 1 
       A  8 14555 1 1  96 ARG NH1  N  -7.979   7.817   9.308 1.00 . . A  96 ARG NH1  1 1 
       A  8 14556 1 1  96 ARG NH2  N  -7.414   8.955   7.435 1.00 . . A  96 ARG NH2  1 1 
       A  8 14557 1 1  96 ARG O    O  -2.971   6.754   7.417 1.00 . . A  96 ARG O    1 1 
       A  8 14558 1 1  97 GLU C    C  -1.435   8.748   8.884 1.00 . . A  97 GLU C    1 1 
       A  8 14559 1 1  97 GLU CA   C  -2.868   8.585   9.409 1.00 . . A  97 GLU CA   1 1 
       A  8 14560 1 1  97 GLU CB   C  -3.007   9.201  10.803 1.00 . . A  97 GLU CB   1 1 
       A  8 14561 1 1  97 GLU CD   C  -3.744  11.263  12.022 1.00 . . A  97 GLU CD   1 1 
       A  8 14562 1 1  97 GLU CG   C  -3.330  10.692  10.664 1.00 . . A  97 GLU CG   1 1 
       A  8 14563 1 1  97 GLU H    H  -3.363   6.768  10.473 1.00 . . A  97 GLU H    1 1 
       A  8 14564 1 1  97 GLU HA   H  -3.570   9.043   8.729 1.00 . . A  97 GLU HA   1 1 
       A  8 14565 1 1  97 GLU HB2  H  -3.805   8.707  11.339 1.00 . . A  97 GLU HB2  1 1 
       A  8 14566 1 1  97 GLU HB3  H  -2.082   9.084  11.345 1.00 . . A  97 GLU HB3  1 1 
       A  8 14567 1 1  97 GLU HG2  H  -2.455  11.215  10.305 1.00 . . A  97 GLU HG2  1 1 
       A  8 14568 1 1  97 GLU HG3  H  -4.138  10.821   9.960 1.00 . . A  97 GLU HG3  1 1 
       A  8 14569 1 1  97 GLU N    N  -3.184   7.131   9.579 1.00 . . A  97 GLU N    1 1 
       A  8 14570 1 1  97 GLU O    O  -1.166   9.586   8.043 1.00 . . A  97 GLU O    1 1 
       A  8 14571 1 1  97 GLU OE1  O  -4.790  10.873  12.512 1.00 . . A  97 GLU OE1  1 1 
       A  8 14572 1 1  97 GLU OE2  O  -3.009  12.085  12.543 1.00 . . A  97 GLU OE2  1 1 
       A  8 14573 1 1  98 GLU C    C   0.972   7.625   7.407 1.00 . . A  98 GLU C    1 1 
       A  8 14574 1 1  98 GLU CA   C   0.897   8.039   8.879 1.00 . . A  98 GLU CA   1 1 
       A  8 14575 1 1  98 GLU CB   C   1.700   7.070   9.752 1.00 . . A  98 GLU CB   1 1 
       A  8 14576 1 1  98 GLU CD   C   3.969   7.954  10.335 1.00 . . A  98 GLU CD   1 1 
       A  8 14577 1 1  98 GLU CG   C   2.505   7.866  10.780 1.00 . . A  98 GLU CG   1 1 
       A  8 14578 1 1  98 GLU H    H  -0.759   7.266  10.033 1.00 . . A  98 GLU H    1 1 
       A  8 14579 1 1  98 GLU HA   H   1.267   9.044   9.006 1.00 . . A  98 GLU HA   1 1 
       A  8 14580 1 1  98 GLU HB2  H   1.025   6.398  10.263 1.00 . . A  98 GLU HB2  1 1 
       A  8 14581 1 1  98 GLU HB3  H   2.375   6.500   9.132 1.00 . . A  98 GLU HB3  1 1 
       A  8 14582 1 1  98 GLU HG2  H   2.092   8.860  10.865 1.00 . . A  98 GLU HG2  1 1 
       A  8 14583 1 1  98 GLU HG3  H   2.450   7.370  11.737 1.00 . . A  98 GLU HG3  1 1 
       A  8 14584 1 1  98 GLU N    N  -0.516   7.941   9.363 1.00 . . A  98 GLU N    1 1 
       A  8 14585 1 1  98 GLU O    O   1.692   8.218   6.625 1.00 . . A  98 GLU O    1 1 
       A  8 14586 1 1  98 GLU OE1  O   4.262   8.776   9.480 1.00 . . A  98 GLU OE1  1 1 
       A  8 14587 1 1  98 GLU OE2  O   4.774   7.198  10.854 1.00 . . A  98 GLU OE2  1 1 
       A  8 14588 1 1  99 TRP C    C  -0.188   7.317   4.684 1.00 . . A  99 TRP C    1 1 
       A  8 14589 1 1  99 TRP CA   C   0.237   6.161   5.597 1.00 . . A  99 TRP CA   1 1 
       A  8 14590 1 1  99 TRP CB   C  -0.782   5.019   5.511 1.00 . . A  99 TRP CB   1 1 
       A  8 14591 1 1  99 TRP CD1  C  -0.909   3.075   7.116 1.00 . . A  99 TRP CD1  1 1 
       A  8 14592 1 1  99 TRP CD2  C   1.037   3.128   5.992 1.00 . . A  99 TRP CD2  1 1 
       A  8 14593 1 1  99 TRP CE2  C   1.094   2.006   6.853 1.00 . . A  99 TRP CE2  1 1 
       A  8 14594 1 1  99 TRP CE3  C   2.146   3.386   5.167 1.00 . . A  99 TRP CE3  1 1 
       A  8 14595 1 1  99 TRP CG   C  -0.246   3.794   6.184 1.00 . . A  99 TRP CG   1 1 
       A  8 14596 1 1  99 TRP CH2  C   3.300   1.441   6.067 1.00 . . A  99 TRP CH2  1 1 
       A  8 14597 1 1  99 TRP CZ2  C   2.208   1.172   6.893 1.00 . . A  99 TRP CZ2  1 1 
       A  8 14598 1 1  99 TRP CZ3  C   3.272   2.546   5.205 1.00 . . A  99 TRP CZ3  1 1 
       A  8 14599 1 1  99 TRP H    H  -0.346   6.160   7.683 1.00 . . A  99 TRP H    1 1 
       A  8 14600 1 1  99 TRP HA   H   1.217   5.805   5.322 1.00 . . A  99 TRP HA   1 1 
       A  8 14601 1 1  99 TRP HB2  H  -1.698   5.320   5.996 1.00 . . A  99 TRP HB2  1 1 
       A  8 14602 1 1  99 TRP HB3  H  -0.984   4.798   4.473 1.00 . . A  99 TRP HB3  1 1 
       A  8 14603 1 1  99 TRP HD1  H  -1.893   3.296   7.493 1.00 . . A  99 TRP HD1  1 1 
       A  8 14604 1 1  99 TRP HE1  H  -0.363   1.354   8.194 1.00 . . A  99 TRP HE1  1 1 
       A  8 14605 1 1  99 TRP HE3  H   2.132   4.234   4.498 1.00 . . A  99 TRP HE3  1 1 
       A  8 14606 1 1  99 TRP HH2  H   4.167   0.799   6.093 1.00 . . A  99 TRP HH2  1 1 
       A  8 14607 1 1  99 TRP HZ2  H   2.225   0.321   7.559 1.00 . . A  99 TRP HZ2  1 1 
       A  8 14608 1 1  99 TRP HZ3  H   4.118   2.752   4.567 1.00 . . A  99 TRP HZ3  1 1 
       A  8 14609 1 1  99 TRP N    N   0.226   6.615   7.027 1.00 . . A  99 TRP N    1 1 
       A  8 14610 1 1  99 TRP NE1  N  -0.114   2.021   7.520 1.00 . . A  99 TRP NE1  1 1 
       A  8 14611 1 1  99 TRP O    O   0.444   7.590   3.683 1.00 . . A  99 TRP O    1 1 
       A  8 14612 1 1 100 MET C    C  -0.624  10.208   4.093 1.00 . . A 100 MET C    1 1 
       A  8 14613 1 1 100 MET CA   C  -1.730   9.151   4.201 1.00 . . A 100 MET CA   1 1 
       A  8 14614 1 1 100 MET CB   C  -2.945   9.714   4.946 1.00 . . A 100 MET CB   1 1 
       A  8 14615 1 1 100 MET CE   C  -4.570  12.910   2.933 1.00 . . A 100 MET CE   1 1 
       A  8 14616 1 1 100 MET CG   C  -3.817  10.519   3.979 1.00 . . A 100 MET CG   1 1 
       A  8 14617 1 1 100 MET H    H  -1.739   7.757   5.853 1.00 . . A 100 MET H    1 1 
       A  8 14618 1 1 100 MET HA   H  -2.022   8.811   3.221 1.00 . . A 100 MET HA   1 1 
       A  8 14619 1 1 100 MET HB2  H  -3.523   8.899   5.358 1.00 . . A 100 MET HB2  1 1 
       A  8 14620 1 1 100 MET HB3  H  -2.611  10.357   5.747 1.00 . . A 100 MET HB3  1 1 
       A  8 14621 1 1 100 MET HE1  H  -5.598  12.576   2.939 1.00 . . A 100 MET HE1  1 1 
       A  8 14622 1 1 100 MET HE2  H  -4.079  12.539   2.047 1.00 . . A 100 MET HE2  1 1 
       A  8 14623 1 1 100 MET HE3  H  -4.535  13.990   2.936 1.00 . . A 100 MET HE3  1 1 
       A  8 14624 1 1 100 MET HG2  H  -3.465  10.375   2.969 1.00 . . A 100 MET HG2  1 1 
       A  8 14625 1 1 100 MET HG3  H  -4.842  10.185   4.054 1.00 . . A 100 MET HG3  1 1 
       A  8 14626 1 1 100 MET N    N  -1.255   8.000   5.034 1.00 . . A 100 MET N    1 1 
       A  8 14627 1 1 100 MET O    O  -0.327  10.700   3.021 1.00 . . A 100 MET O    1 1 
       A  8 14628 1 1 100 MET SD   S  -3.726  12.277   4.404 1.00 . . A 100 MET SD   1 1 
       A  8 14629 1 1 101 ARG C    C   2.225  11.082   4.254 1.00 . . A 101 ARG C    1 1 
       A  8 14630 1 1 101 ARG CA   C   1.097  11.558   5.177 1.00 . . A 101 ARG CA   1 1 
       A  8 14631 1 1 101 ARG CB   C   1.591  11.645   6.625 1.00 . . A 101 ARG CB   1 1 
       A  8 14632 1 1 101 ARG CD   C  -0.206  13.017   7.702 1.00 . . A 101 ARG CD   1 1 
       A  8 14633 1 1 101 ARG CG   C   1.245  13.016   7.203 1.00 . . A 101 ARG CG   1 1 
       A  8 14634 1 1 101 ARG CZ   C  -0.398  15.369   8.364 1.00 . . A 101 ARG CZ   1 1 
       A  8 14635 1 1 101 ARG H    H  -0.263  10.122   6.048 1.00 . . A 101 ARG H    1 1 
       A  8 14636 1 1 101 ARG HA   H   0.722  12.517   4.853 1.00 . . A 101 ARG HA   1 1 
       A  8 14637 1 1 101 ARG HB2  H   1.118  10.873   7.216 1.00 . . A 101 ARG HB2  1 1 
       A  8 14638 1 1 101 ARG HB3  H   2.662  11.510   6.647 1.00 . . A 101 ARG HB3  1 1 
       A  8 14639 1 1 101 ARG HD2  H  -0.884  13.221   6.886 1.00 . . A 101 ARG HD2  1 1 
       A  8 14640 1 1 101 ARG HD3  H  -0.445  12.070   8.162 1.00 . . A 101 ARG HD3  1 1 
       A  8 14641 1 1 101 ARG HE   H  -0.209  13.879   9.676 1.00 . . A 101 ARG HE   1 1 
       A  8 14642 1 1 101 ARG HG2  H   1.910  13.235   8.024 1.00 . . A 101 ARG HG2  1 1 
       A  8 14643 1 1 101 ARG HG3  H   1.360  13.767   6.436 1.00 . . A 101 ARG HG3  1 1 
       A  8 14644 1 1 101 ARG HH11 H  -0.453  15.000   6.389 1.00 . . A 101 ARG HH11 1 1 
       A  8 14645 1 1 101 ARG HH12 H  -0.584  16.663   6.839 1.00 . . A 101 ARG HH12 1 1 
       A  8 14646 1 1 101 ARG HH21 H  -0.380  16.054  10.249 1.00 . . A 101 ARG HH21 1 1 
       A  8 14647 1 1 101 ARG HH22 H  -0.543  17.260   9.018 1.00 . . A 101 ARG HH22 1 1 
       A  8 14648 1 1 101 ARG N    N  -0.006  10.545   5.201 1.00 . . A 101 ARG N    1 1 
       A  8 14649 1 1 101 ARG NE   N  -0.267  14.108   8.723 1.00 . . A 101 ARG NE   1 1 
       A  8 14650 1 1 101 ARG NH1  N  -0.485  15.702   7.099 1.00 . . A 101 ARG NH1  1 1 
       A  8 14651 1 1 101 ARG NH2  N  -0.443  16.300   9.282 1.00 . . A 101 ARG NH2  1 1 
       A  8 14652 1 1 101 ARG O    O   2.762  11.843   3.471 1.00 . . A 101 ARG O    1 1 
       A  8 14653 1 1 102 ALA C    C   3.277   9.392   1.992 1.00 . . A 102 ALA C    1 1 
       A  8 14654 1 1 102 ALA CA   C   3.669   9.277   3.472 1.00 . . A 102 ALA CA   1 1 
       A  8 14655 1 1 102 ALA CB   C   3.808   7.807   3.879 1.00 . . A 102 ALA CB   1 1 
       A  8 14656 1 1 102 ALA H    H   2.124   9.236   4.985 1.00 . . A 102 ALA H    1 1 
       A  8 14657 1 1 102 ALA HA   H   4.594   9.798   3.657 1.00 . . A 102 ALA HA   1 1 
       A  8 14658 1 1 102 ALA HB1  H   4.736   7.413   3.493 1.00 . . A 102 ALA HB1  1 1 
       A  8 14659 1 1 102 ALA HB2  H   2.981   7.243   3.474 1.00 . . A 102 ALA HB2  1 1 
       A  8 14660 1 1 102 ALA HB3  H   3.803   7.730   4.956 1.00 . . A 102 ALA HB3  1 1 
       A  8 14661 1 1 102 ALA N    N   2.579   9.823   4.343 1.00 . . A 102 ALA N    1 1 
       A  8 14662 1 1 102 ALA O    O   4.089   9.743   1.156 1.00 . . A 102 ALA O    1 1 
       A  8 14663 1 1 103 ILE C    C   1.722  10.672  -0.236 1.00 . . A 103 ILE C    1 1 
       A  8 14664 1 1 103 ILE CA   C   1.585   9.218   0.240 1.00 . . A 103 ILE CA   1 1 
       A  8 14665 1 1 103 ILE CB   C   0.112   8.782   0.234 1.00 . . A 103 ILE CB   1 1 
       A  8 14666 1 1 103 ILE CD1  C  -1.389   6.994   1.135 1.00 . . A 103 ILE CD1  1 1 
       A  8 14667 1 1 103 ILE CG1  C   0.012   7.298   0.600 1.00 . . A 103 ILE CG1  1 1 
       A  8 14668 1 1 103 ILE CG2  C  -0.485   8.996  -1.161 1.00 . . A 103 ILE CG2  1 1 
       A  8 14669 1 1 103 ILE H    H   1.398   8.839   2.362 1.00 . . A 103 ILE H    1 1 
       A  8 14670 1 1 103 ILE HA   H   2.167   8.562  -0.387 1.00 . . A 103 ILE HA   1 1 
       A  8 14671 1 1 103 ILE HB   H  -0.440   9.370   0.954 1.00 . . A 103 ILE HB   1 1 
       A  8 14672 1 1 103 ILE HD11 H  -1.769   7.859   1.659 1.00 . . A 103 ILE HD11 1 1 
       A  8 14673 1 1 103 ILE HD12 H  -1.343   6.155   1.814 1.00 . . A 103 ILE HD12 1 1 
       A  8 14674 1 1 103 ILE HD13 H  -2.045   6.755   0.311 1.00 . . A 103 ILE HD13 1 1 
       A  8 14675 1 1 103 ILE HG12 H   0.200   6.697  -0.279 1.00 . . A 103 ILE HG12 1 1 
       A  8 14676 1 1 103 ILE HG13 H   0.743   7.063   1.359 1.00 . . A 103 ILE HG13 1 1 
       A  8 14677 1 1 103 ILE HG21 H   0.248   8.737  -1.911 1.00 . . A 103 ILE HG21 1 1 
       A  8 14678 1 1 103 ILE HG22 H  -0.768  10.031  -1.277 1.00 . . A 103 ILE HG22 1 1 
       A  8 14679 1 1 103 ILE HG23 H  -1.357   8.370  -1.280 1.00 . . A 103 ILE HG23 1 1 
       A  8 14680 1 1 103 ILE N    N   2.035   9.111   1.666 1.00 . . A 103 ILE N    1 1 
       A  8 14681 1 1 103 ILE O    O   2.131  10.929  -1.353 1.00 . . A 103 ILE O    1 1 
       A  8 14682 1 1 104 GLN C    C   2.986  13.432   0.024 1.00 . . A 104 GLN C    1 1 
       A  8 14683 1 1 104 GLN CA   C   1.510  13.060   0.218 1.00 . . A 104 GLN CA   1 1 
       A  8 14684 1 1 104 GLN CB   C   0.903  13.857   1.380 1.00 . . A 104 GLN CB   1 1 
       A  8 14685 1 1 104 GLN CD   C   0.007  15.520  -0.284 1.00 . . A 104 GLN CD   1 1 
       A  8 14686 1 1 104 GLN CG   C  -0.346  14.609   0.900 1.00 . . A 104 GLN CG   1 1 
       A  8 14687 1 1 104 GLN H    H   1.071  11.382   1.507 1.00 . . A 104 GLN H    1 1 
       A  8 14688 1 1 104 GLN HA   H   0.955  13.247  -0.688 1.00 . . A 104 GLN HA   1 1 
       A  8 14689 1 1 104 GLN HB2  H   0.631  13.181   2.177 1.00 . . A 104 GLN HB2  1 1 
       A  8 14690 1 1 104 GLN HB3  H   1.628  14.567   1.745 1.00 . . A 104 GLN HB3  1 1 
       A  8 14691 1 1 104 GLN HE21 H   1.531  16.399   0.640 1.00 . . A 104 GLN HE21 1 1 
       A  8 14692 1 1 104 GLN HE22 H   1.233  16.937  -0.943 1.00 . . A 104 GLN HE22 1 1 
       A  8 14693 1 1 104 GLN HG2  H  -1.096  13.895   0.593 1.00 . . A 104 GLN HG2  1 1 
       A  8 14694 1 1 104 GLN HG3  H  -0.733  15.210   1.708 1.00 . . A 104 GLN HG3  1 1 
       A  8 14695 1 1 104 GLN N    N   1.391  11.619   0.611 1.00 . . A 104 GLN N    1 1 
       A  8 14696 1 1 104 GLN NE2  N   1.007  16.354  -0.187 1.00 . . A 104 GLN NE2  1 1 
       A  8 14697 1 1 104 GLN O    O   3.334  14.145  -0.897 1.00 . . A 104 GLN O    1 1 
       A  8 14698 1 1 104 GLN OE1  O  -0.638  15.469  -1.313 1.00 . . A 104 GLN OE1  1 1 
       A  8 14699 1 1 105 MET C    C   5.825  12.723  -0.602 1.00 . . A 105 MET C    1 1 
       A  8 14700 1 1 105 MET CA   C   5.311  13.263   0.736 1.00 . . A 105 MET CA   1 1 
       A  8 14701 1 1 105 MET CB   C   6.000  12.555   1.908 1.00 . . A 105 MET CB   1 1 
       A  8 14702 1 1 105 MET CE   C   5.500  13.366   5.869 1.00 . . A 105 MET CE   1 1 
       A  8 14703 1 1 105 MET CG   C   5.850  13.399   3.177 1.00 . . A 105 MET CG   1 1 
       A  8 14704 1 1 105 MET H    H   3.550  12.366   1.613 1.00 . . A 105 MET H    1 1 
       A  8 14705 1 1 105 MET HA   H   5.472  14.328   0.798 1.00 . . A 105 MET HA   1 1 
       A  8 14706 1 1 105 MET HB2  H   5.545  11.587   2.062 1.00 . . A 105 MET HB2  1 1 
       A  8 14707 1 1 105 MET HB3  H   7.049  12.428   1.684 1.00 . . A 105 MET HB3  1 1 
       A  8 14708 1 1 105 MET HE1  H   4.464  13.459   5.569 1.00 . . A 105 MET HE1  1 1 
       A  8 14709 1 1 105 MET HE2  H   5.929  14.348   5.977 1.00 . . A 105 MET HE2  1 1 
       A  8 14710 1 1 105 MET HE3  H   5.560  12.841   6.812 1.00 . . A 105 MET HE3  1 1 
       A  8 14711 1 1 105 MET HG2  H   6.449  14.294   3.087 1.00 . . A 105 MET HG2  1 1 
       A  8 14712 1 1 105 MET HG3  H   4.813  13.670   3.308 1.00 . . A 105 MET HG3  1 1 
       A  8 14713 1 1 105 MET N    N   3.855  12.946   0.881 1.00 . . A 105 MET N    1 1 
       A  8 14714 1 1 105 MET O    O   6.565  13.385  -1.305 1.00 . . A 105 MET O    1 1 
       A  8 14715 1 1 105 MET SD   S   6.409  12.441   4.607 1.00 . . A 105 MET SD   1 1 
       A  8 14716 1 1 106 VAL C    C   5.126  11.679  -3.413 1.00 . . A 106 VAL C    1 1 
       A  8 14717 1 1 106 VAL CA   C   5.856  10.957  -2.272 1.00 . . A 106 VAL CA   1 1 
       A  8 14718 1 1 106 VAL CB   C   5.468   9.473  -2.223 1.00 . . A 106 VAL CB   1 1 
       A  8 14719 1 1 106 VAL CG1  C   5.840   8.799  -3.548 1.00 . . A 106 VAL CG1  1 1 
       A  8 14720 1 1 106 VAL CG2  C   6.219   8.782  -1.079 1.00 . . A 106 VAL CG2  1 1 
       A  8 14721 1 1 106 VAL H    H   4.805  11.026  -0.389 1.00 . . A 106 VAL H    1 1 
       A  8 14722 1 1 106 VAL HA   H   6.925  11.057  -2.386 1.00 . . A 106 VAL HA   1 1 
       A  8 14723 1 1 106 VAL HB   H   4.402   9.385  -2.063 1.00 . . A 106 VAL HB   1 1 
       A  8 14724 1 1 106 VAL HG11 H   6.603   9.379  -4.047 1.00 . . A 106 VAL HG11 1 1 
       A  8 14725 1 1 106 VAL HG12 H   4.966   8.737  -4.178 1.00 . . A 106 VAL HG12 1 1 
       A  8 14726 1 1 106 VAL HG13 H   6.215   7.805  -3.353 1.00 . . A 106 VAL HG13 1 1 
       A  8 14727 1 1 106 VAL HG21 H   5.508   8.413  -0.353 1.00 . . A 106 VAL HG21 1 1 
       A  8 14728 1 1 106 VAL HG22 H   6.883   9.488  -0.604 1.00 . . A 106 VAL HG22 1 1 
       A  8 14729 1 1 106 VAL HG23 H   6.792   7.955  -1.472 1.00 . . A 106 VAL HG23 1 1 
       A  8 14730 1 1 106 VAL N    N   5.416  11.532  -0.967 1.00 . . A 106 VAL N    1 1 
       A  8 14731 1 1 106 VAL O    O   5.686  11.908  -4.466 1.00 . . A 106 VAL O    1 1 
       A  8 14732 1 1 107 ALA C    C   3.812  14.071  -4.653 1.00 . . A 107 ALA C    1 1 
       A  8 14733 1 1 107 ALA CA   C   3.102  12.770  -4.255 1.00 . . A 107 ALA CA   1 1 
       A  8 14734 1 1 107 ALA CB   C   1.746  13.078  -3.616 1.00 . . A 107 ALA CB   1 1 
       A  8 14735 1 1 107 ALA H    H   3.461  11.855  -2.332 1.00 . . A 107 ALA H    1 1 
       A  8 14736 1 1 107 ALA HA   H   2.965  12.137  -5.117 1.00 . . A 107 ALA HA   1 1 
       A  8 14737 1 1 107 ALA HB1  H   1.162  13.689  -4.288 1.00 . . A 107 ALA HB1  1 1 
       A  8 14738 1 1 107 ALA HB2  H   1.897  13.609  -2.687 1.00 . . A 107 ALA HB2  1 1 
       A  8 14739 1 1 107 ALA HB3  H   1.221  12.154  -3.420 1.00 . . A 107 ALA HB3  1 1 
       A  8 14740 1 1 107 ALA N    N   3.882  12.048  -3.198 1.00 . . A 107 ALA N    1 1 
       A  8 14741 1 1 107 ALA O    O   3.767  14.480  -5.799 1.00 . . A 107 ALA O    1 1 
       A  8 14742 1 1 108 ASN C    C   6.204  15.752  -5.165 1.00 . . A 108 ASN C    1 1 
       A  8 14743 1 1 108 ASN CA   C   5.189  15.996  -4.041 1.00 . . A 108 ASN CA   1 1 
       A  8 14744 1 1 108 ASN CB   C   5.905  16.399  -2.748 1.00 . . A 108 ASN CB   1 1 
       A  8 14745 1 1 108 ASN CG   C   5.008  17.335  -1.936 1.00 . . A 108 ASN CG   1 1 
       A  8 14746 1 1 108 ASN H    H   4.492  14.369  -2.799 1.00 . . A 108 ASN H    1 1 
       A  8 14747 1 1 108 ASN HA   H   4.486  16.762  -4.329 1.00 . . A 108 ASN HA   1 1 
       A  8 14748 1 1 108 ASN HB2  H   6.124  15.514  -2.166 1.00 . . A 108 ASN HB2  1 1 
       A  8 14749 1 1 108 ASN HB3  H   6.825  16.907  -2.989 1.00 . . A 108 ASN HB3  1 1 
       A  8 14750 1 1 108 ASN HD21 H   4.242  15.877  -0.822 1.00 . . A 108 ASN HD21 1 1 
       A  8 14751 1 1 108 ASN HD22 H   3.665  17.436  -0.479 1.00 . . A 108 ASN HD22 1 1 
       A  8 14752 1 1 108 ASN N    N   4.470  14.722  -3.716 1.00 . . A 108 ASN N    1 1 
       A  8 14753 1 1 108 ASN ND2  N   4.241  16.843  -1.001 1.00 . . A 108 ASN ND2  1 1 
       A  8 14754 1 1 108 ASN O    O   6.289  16.514  -6.111 1.00 . . A 108 ASN O    1 1 
       A  8 14755 1 1 108 ASN OD1  O   5.002  18.529  -2.154 1.00 . . A 108 ASN OD1  1 1 
       A  8 14756 1 1 109 SER C    C   7.309  13.511  -7.236 1.00 . . A 109 SER C    1 1 
       A  8 14757 1 1 109 SER CA   C   7.958  14.373  -6.143 1.00 . . A 109 SER CA   1 1 
       A  8 14758 1 1 109 SER CB   C   9.074  13.602  -5.437 1.00 . . A 109 SER CB   1 1 
       A  8 14759 1 1 109 SER H    H   6.860  14.081  -4.308 1.00 . . A 109 SER H    1 1 
       A  8 14760 1 1 109 SER HA   H   8.351  15.284  -6.568 1.00 . . A 109 SER HA   1 1 
       A  8 14761 1 1 109 SER HB2  H   8.648  12.825  -4.825 1.00 . . A 109 SER HB2  1 1 
       A  8 14762 1 1 109 SER HB3  H   9.727  13.157  -6.177 1.00 . . A 109 SER HB3  1 1 
       A  8 14763 1 1 109 SER HG   H  10.335  15.066  -5.182 1.00 . . A 109 SER HG   1 1 
       A  8 14764 1 1 109 SER N    N   6.960  14.686  -5.075 1.00 . . A 109 SER N    1 1 
       A  8 14765 1 1 109 SER O    O   7.738  13.516  -8.373 1.00 . . A 109 SER O    1 1 
       A  8 14766 1 1 109 SER OG   O   9.812  14.497  -4.612 1.00 . . A 109 SER OG   1 1 
       A  8 14767 1 1 110 LEU C    C   4.946  12.776  -8.999 1.00 . . A 110 LEU C    1 1 
       A  8 14768 1 1 110 LEU CA   C   5.572  11.913  -7.894 1.00 . . A 110 LEU CA   1 1 
       A  8 14769 1 1 110 LEU CB   C   4.483  11.197  -7.087 1.00 . . A 110 LEU CB   1 1 
       A  8 14770 1 1 110 LEU CD1  C   3.961   8.757  -7.178 1.00 . . A 110 LEU CD1  1 1 
       A  8 14771 1 1 110 LEU CD2  C   2.364  10.413  -8.153 1.00 . . A 110 LEU CD2  1 1 
       A  8 14772 1 1 110 LEU CG   C   3.843  10.087  -7.924 1.00 . . A 110 LEU CG   1 1 
       A  8 14773 1 1 110 LEU H    H   5.951  12.798  -5.965 1.00 . . A 110 LEU H    1 1 
       A  8 14774 1 1 110 LEU HA   H   6.254  11.192  -8.316 1.00 . . A 110 LEU HA   1 1 
       A  8 14775 1 1 110 LEU HB2  H   4.923  10.767  -6.200 1.00 . . A 110 LEU HB2  1 1 
       A  8 14776 1 1 110 LEU HB3  H   3.724  11.910  -6.800 1.00 . . A 110 LEU HB3  1 1 
       A  8 14777 1 1 110 LEU HD11 H   3.082   8.607  -6.568 1.00 . . A 110 LEU HD11 1 1 
       A  8 14778 1 1 110 LEU HD12 H   4.837   8.774  -6.548 1.00 . . A 110 LEU HD12 1 1 
       A  8 14779 1 1 110 LEU HD13 H   4.045   7.952  -7.891 1.00 . . A 110 LEU HD13 1 1 
       A  8 14780 1 1 110 LEU HD21 H   2.232  11.484  -8.183 1.00 . . A 110 LEU HD21 1 1 
       A  8 14781 1 1 110 LEU HD22 H   1.774  10.000  -7.348 1.00 . . A 110 LEU HD22 1 1 
       A  8 14782 1 1 110 LEU HD23 H   2.043   9.984  -9.091 1.00 . . A 110 LEU HD23 1 1 
       A  8 14783 1 1 110 LEU HG   H   4.348  10.011  -8.876 1.00 . . A 110 LEU HG   1 1 
       A  8 14784 1 1 110 LEU N    N   6.273  12.778  -6.892 1.00 . . A 110 LEU N    1 1 
       A  8 14785 1 1 110 LEU O    O   5.079  12.477 -10.170 1.00 . . A 110 LEU O    1 1 
       A  8 14786 1 1 111 LYS C    C   2.617  13.986 -10.511 1.00 . . A 111 LYS C    1 1 
       A  8 14787 1 1 111 LYS CA   C   3.629  14.752  -9.638 1.00 . . A 111 LYS CA   1 1 
       A  8 14788 1 1 111 LYS CB   C   4.786  15.301 -10.489 1.00 . . A 111 LYS CB   1 1 
       A  8 14789 1 1 111 LYS CD   C   6.298  17.272 -10.180 1.00 . . A 111 LYS CD   1 1 
       A  8 14790 1 1 111 LYS CE   C   6.364  18.333  -9.075 1.00 . . A 111 LYS CE   1 1 
       A  8 14791 1 1 111 LYS CG   C   5.843  15.940  -9.581 1.00 . . A 111 LYS CG   1 1 
       A  8 14792 1 1 111 LYS H    H   4.192  14.055  -7.672 1.00 . . A 111 LYS H    1 1 
       A  8 14793 1 1 111 LYS HA   H   3.134  15.568  -9.135 1.00 . . A 111 LYS HA   1 1 
       A  8 14794 1 1 111 LYS HB2  H   5.234  14.493 -11.051 1.00 . . A 111 LYS HB2  1 1 
       A  8 14795 1 1 111 LYS HB3  H   4.405  16.045 -11.173 1.00 . . A 111 LYS HB3  1 1 
       A  8 14796 1 1 111 LYS HD2  H   7.275  17.150 -10.625 1.00 . . A 111 LYS HD2  1 1 
       A  8 14797 1 1 111 LYS HD3  H   5.595  17.588 -10.936 1.00 . . A 111 LYS HD3  1 1 
       A  8 14798 1 1 111 LYS HE2  H   5.614  19.093  -9.242 1.00 . . A 111 LYS HE2  1 1 
       A  8 14799 1 1 111 LYS HE3  H   6.229  17.876  -8.107 1.00 . . A 111 LYS HE3  1 1 
       A  8 14800 1 1 111 LYS HG2  H   5.420  16.108  -8.601 1.00 . . A 111 LYS HG2  1 1 
       A  8 14801 1 1 111 LYS HG3  H   6.691  15.277  -9.497 1.00 . . A 111 LYS HG3  1 1 
       A  8 14802 1 1 111 LYS HZ1  H   8.442  18.188  -8.964 1.00 . . A 111 LYS HZ1  1 1 
       A  8 14803 1 1 111 LYS HZ2  H   7.826  19.699  -8.492 1.00 . . A 111 LYS HZ2  1 1 
       A  8 14804 1 1 111 LYS HZ3  H   7.889  19.281 -10.138 1.00 . . A 111 LYS HZ3  1 1 
       A  8 14805 1 1 111 LYS N    N   4.272  13.844  -8.626 1.00 . . A 111 LYS N    1 1 
       A  8 14806 1 1 111 LYS NZ   N   7.733  18.919  -9.175 1.00 . . A 111 LYS NZ   1 1 
       A  8 14807 1 1 111 LYS O    O   1.480  14.424 -10.675 1.00 . . A 111 LYS O    1 1 
       A  8 14808 1 1 111 LYS OXT  O   2.095  12.983 -10.048 1.00 . . A 111 LYS OXT  1 1 
       A  9 14809 1 1   1 MET C    C  16.155   2.509 -10.121 1.00 . . A   1 MET C    1 1 
       A  9 14810 1 1   1 MET CA   C  15.656   3.806 -10.772 1.00 . . A   1 MET CA   1 1 
       A  9 14811 1 1   1 MET CB   C  15.058   4.739  -9.714 1.00 . . A   1 MET CB   1 1 
       A  9 14812 1 1   1 MET CE   C  13.647   7.097  -8.136 1.00 . . A   1 MET CE   1 1 
       A  9 14813 1 1   1 MET CG   C  15.249   6.197 -10.144 1.00 . . A   1 MET CG   1 1 
       A  9 14814 1 1   1 MET H1   H  14.093   4.403 -12.024 1.00 . . A   1 MET H1   1 1 
       A  9 14815 1 1   1 MET H2   H  13.822   2.920 -11.237 1.00 . . A   1 MET H2   1 1 
       A  9 14816 1 1   1 MET H3   H  14.903   3.006 -12.546 1.00 . . A   1 MET H3   1 1 
       A  9 14817 1 1   1 MET HA   H  16.462   4.302 -11.289 1.00 . . A   1 MET HA   1 1 
       A  9 14818 1 1   1 MET HB2  H  14.003   4.529  -9.604 1.00 . . A   1 MET HB2  1 1 
       A  9 14819 1 1   1 MET HB3  H  15.556   4.577  -8.770 1.00 . . A   1 MET HB3  1 1 
       A  9 14820 1 1   1 MET HE1  H  14.645   7.254  -7.753 1.00 . . A   1 MET HE1  1 1 
       A  9 14821 1 1   1 MET HE2  H  13.274   6.149  -7.782 1.00 . . A   1 MET HE2  1 1 
       A  9 14822 1 1   1 MET HE3  H  12.994   7.887  -7.794 1.00 . . A   1 MET HE3  1 1 
       A  9 14823 1 1   1 MET HG2  H  16.008   6.657  -9.529 1.00 . . A   1 MET HG2  1 1 
       A  9 14824 1 1   1 MET HG3  H  15.555   6.232 -11.179 1.00 . . A   1 MET HG3  1 1 
       A  9 14825 1 1   1 MET N    N  14.533   3.512 -11.716 1.00 . . A   1 MET N    1 1 
       A  9 14826 1 1   1 MET O    O  15.380   1.618  -9.824 1.00 . . A   1 MET O    1 1 
       A  9 14827 1 1   1 MET SD   S  13.689   7.094  -9.946 1.00 . . A   1 MET SD   1 1 
       A  9 14828 1 1   2 ASN C    C  18.538   1.482  -7.854 1.00 . . A   2 ASN C    1 1 
       A  9 14829 1 1   2 ASN CA   C  17.991   1.164  -9.252 1.00 . . A   2 ASN CA   1 1 
       A  9 14830 1 1   2 ASN CB   C  19.116   0.699 -10.182 1.00 . . A   2 ASN CB   1 1 
       A  9 14831 1 1   2 ASN CG   C  18.515   0.042 -11.428 1.00 . . A   2 ASN CG   1 1 
       A  9 14832 1 1   2 ASN H    H  18.045   3.135 -10.135 1.00 . . A   2 ASN H    1 1 
       A  9 14833 1 1   2 ASN HA   H  17.228   0.405  -9.189 1.00 . . A   2 ASN HA   1 1 
       A  9 14834 1 1   2 ASN HB2  H  19.715   1.549 -10.475 1.00 . . A   2 ASN HB2  1 1 
       A  9 14835 1 1   2 ASN HB3  H  19.737  -0.017  -9.665 1.00 . . A   2 ASN HB3  1 1 
       A  9 14836 1 1   2 ASN HD21 H  18.882  -1.810 -10.810 1.00 . . A   2 ASN HD21 1 1 
       A  9 14837 1 1   2 ASN HD22 H  18.124  -1.686 -12.323 1.00 . . A   2 ASN HD22 1 1 
       A  9 14838 1 1   2 ASN N    N  17.441   2.402  -9.892 1.00 . . A   2 ASN N    1 1 
       A  9 14839 1 1   2 ASN ND2  N  18.506  -1.259 -11.528 1.00 . . A   2 ASN ND2  1 1 
       A  9 14840 1 1   2 ASN O    O  19.480   0.866  -7.388 1.00 . . A   2 ASN O    1 1 
       A  9 14841 1 1   2 ASN OD1  O  18.047   0.722 -12.320 1.00 . . A   2 ASN OD1  1 1 
       A  9 14842 1 1   3 GLU C    C  17.230   3.409  -5.014 1.00 . . A   3 GLU C    1 1 
       A  9 14843 1 1   3 GLU CA   C  18.399   2.805  -5.808 1.00 . . A   3 GLU CA   1 1 
       A  9 14844 1 1   3 GLU CB   C  19.519   3.838  -6.015 1.00 . . A   3 GLU CB   1 1 
       A  9 14845 1 1   3 GLU CD   C  19.844   6.267  -6.537 1.00 . . A   3 GLU CD   1 1 
       A  9 14846 1 1   3 GLU CG   C  19.000   5.024  -6.840 1.00 . . A   3 GLU CG   1 1 
       A  9 14847 1 1   3 GLU H    H  17.180   2.903  -7.582 1.00 . . A   3 GLU H    1 1 
       A  9 14848 1 1   3 GLU HA   H  18.789   1.938  -5.297 1.00 . . A   3 GLU HA   1 1 
       A  9 14849 1 1   3 GLU HB2  H  19.860   4.192  -5.054 1.00 . . A   3 GLU HB2  1 1 
       A  9 14850 1 1   3 GLU HB3  H  20.342   3.374  -6.538 1.00 . . A   3 GLU HB3  1 1 
       A  9 14851 1 1   3 GLU HG2  H  19.072   4.789  -7.892 1.00 . . A   3 GLU HG2  1 1 
       A  9 14852 1 1   3 GLU HG3  H  17.970   5.221  -6.584 1.00 . . A   3 GLU HG3  1 1 
       A  9 14853 1 1   3 GLU N    N  17.941   2.434  -7.183 1.00 . . A   3 GLU N    1 1 
       A  9 14854 1 1   3 GLU O    O  17.371   4.411  -4.339 1.00 . . A   3 GLU O    1 1 
       A  9 14855 1 1   3 GLU OE1  O  19.531   6.951  -5.576 1.00 . . A   3 GLU OE1  1 1 
       A  9 14856 1 1   3 GLU OE2  O  20.787   6.512  -7.271 1.00 . . A   3 GLU OE2  1 1 
       A  9 14857 1 1   4 VAL C    C  14.931   2.912  -2.889 1.00 . . A   4 VAL C    1 1 
       A  9 14858 1 1   4 VAL CA   C  14.883   3.331  -4.364 1.00 . . A   4 VAL CA   1 1 
       A  9 14859 1 1   4 VAL CB   C  13.667   2.709  -5.062 1.00 . . A   4 VAL CB   1 1 
       A  9 14860 1 1   4 VAL CG1  C  12.394   3.038  -4.276 1.00 . . A   4 VAL CG1  1 1 
       A  9 14861 1 1   4 VAL CG2  C  13.547   3.277  -6.481 1.00 . . A   4 VAL CG2  1 1 
       A  9 14862 1 1   4 VAL H    H  15.985   1.996  -5.655 1.00 . . A   4 VAL H    1 1 
       A  9 14863 1 1   4 VAL HA   H  14.842   4.406  -4.446 1.00 . . A   4 VAL HA   1 1 
       A  9 14864 1 1   4 VAL HB   H  13.792   1.637  -5.112 1.00 . . A   4 VAL HB   1 1 
       A  9 14865 1 1   4 VAL HG11 H  11.532   2.699  -4.831 1.00 . . A   4 VAL HG11 1 1 
       A  9 14866 1 1   4 VAL HG12 H  12.329   4.105  -4.126 1.00 . . A   4 VAL HG12 1 1 
       A  9 14867 1 1   4 VAL HG13 H  12.424   2.541  -3.318 1.00 . . A   4 VAL HG13 1 1 
       A  9 14868 1 1   4 VAL HG21 H  14.372   2.924  -7.082 1.00 . . A   4 VAL HG21 1 1 
       A  9 14869 1 1   4 VAL HG22 H  13.568   4.357  -6.440 1.00 . . A   4 VAL HG22 1 1 
       A  9 14870 1 1   4 VAL HG23 H  12.615   2.952  -6.921 1.00 . . A   4 VAL HG23 1 1 
       A  9 14871 1 1   4 VAL N    N  16.073   2.801  -5.100 1.00 . . A   4 VAL N    1 1 
       A  9 14872 1 1   4 VAL O    O  15.328   1.810  -2.558 1.00 . . A   4 VAL O    1 1 
       A  9 14873 1 1   5 SER C    C  13.084   3.329  -0.035 1.00 . . A   5 SER C    1 1 
       A  9 14874 1 1   5 SER CA   C  14.524   3.463  -0.548 1.00 . . A   5 SER CA   1 1 
       A  9 14875 1 1   5 SER CB   C  15.227   4.650   0.119 1.00 . . A   5 SER CB   1 1 
       A  9 14876 1 1   5 SER H    H  14.198   4.664  -2.306 1.00 . . A   5 SER H    1 1 
       A  9 14877 1 1   5 SER HA   H  15.076   2.556  -0.364 1.00 . . A   5 SER HA   1 1 
       A  9 14878 1 1   5 SER HB2  H  15.148   4.562   1.190 1.00 . . A   5 SER HB2  1 1 
       A  9 14879 1 1   5 SER HB3  H  16.271   4.652  -0.163 1.00 . . A   5 SER HB3  1 1 
       A  9 14880 1 1   5 SER HG   H  15.096   6.594   0.089 1.00 . . A   5 SER HG   1 1 
       A  9 14881 1 1   5 SER N    N  14.519   3.788  -2.007 1.00 . . A   5 SER N    1 1 
       A  9 14882 1 1   5 SER O    O  12.137   3.439  -0.791 1.00 . . A   5 SER O    1 1 
       A  9 14883 1 1   5 SER OG   O  14.607   5.862  -0.298 1.00 . . A   5 SER OG   1 1 
       A  9 14884 1 1   6 VAL C    C  11.188   4.198   2.653 1.00 . . A   6 VAL C    1 1 
       A  9 14885 1 1   6 VAL CA   C  11.529   2.968   1.803 1.00 . . A   6 VAL CA   1 1 
       A  9 14886 1 1   6 VAL CB   C  11.555   1.702   2.667 1.00 . . A   6 VAL CB   1 1 
       A  9 14887 1 1   6 VAL CG1  C  10.218   1.549   3.399 1.00 . . A   6 VAL CG1  1 1 
       A  9 14888 1 1   6 VAL CG2  C  11.780   0.479   1.773 1.00 . . A   6 VAL CG2  1 1 
       A  9 14889 1 1   6 VAL H    H  13.688   3.021   1.836 1.00 . . A   6 VAL H    1 1 
       A  9 14890 1 1   6 VAL HA   H  10.811   2.854   1.006 1.00 . . A   6 VAL HA   1 1 
       A  9 14891 1 1   6 VAL HB   H  12.355   1.775   3.390 1.00 . . A   6 VAL HB   1 1 
       A  9 14892 1 1   6 VAL HG11 H   9.408   1.606   2.686 1.00 . . A   6 VAL HG11 1 1 
       A  9 14893 1 1   6 VAL HG12 H  10.113   2.340   4.126 1.00 . . A   6 VAL HG12 1 1 
       A  9 14894 1 1   6 VAL HG13 H  10.190   0.593   3.901 1.00 . . A   6 VAL HG13 1 1 
       A  9 14895 1 1   6 VAL HG21 H  11.611  -0.421   2.346 1.00 . . A   6 VAL HG21 1 1 
       A  9 14896 1 1   6 VAL HG22 H  12.794   0.485   1.403 1.00 . . A   6 VAL HG22 1 1 
       A  9 14897 1 1   6 VAL HG23 H  11.093   0.512   0.941 1.00 . . A   6 VAL HG23 1 1 
       A  9 14898 1 1   6 VAL N    N  12.910   3.100   1.243 1.00 . . A   6 VAL N    1 1 
       A  9 14899 1 1   6 VAL O    O  11.972   4.629   3.479 1.00 . . A   6 VAL O    1 1 
       A  9 14900 1 1   7 ILE C    C   8.758   5.531   4.446 1.00 . . A   7 ILE C    1 1 
       A  9 14901 1 1   7 ILE CA   C   9.621   5.961   3.251 1.00 . . A   7 ILE CA   1 1 
       A  9 14902 1 1   7 ILE CB   C   8.825   6.841   2.270 1.00 . . A   7 ILE CB   1 1 
       A  9 14903 1 1   7 ILE CD1  C  10.731   6.931   0.642 1.00 . . A   7 ILE CD1  1 1 
       A  9 14904 1 1   7 ILE CG1  C   9.789   7.763   1.514 1.00 . . A   7 ILE CG1  1 1 
       A  9 14905 1 1   7 ILE CG2  C   7.808   7.699   3.031 1.00 . . A   7 ILE CG2  1 1 
       A  9 14906 1 1   7 ILE H    H   9.408   4.387   1.788 1.00 . . A   7 ILE H    1 1 
       A  9 14907 1 1   7 ILE HA   H  10.494   6.492   3.595 1.00 . . A   7 ILE HA   1 1 
       A  9 14908 1 1   7 ILE HB   H   8.302   6.209   1.566 1.00 . . A   7 ILE HB   1 1 
       A  9 14909 1 1   7 ILE HD11 H  11.512   6.509   1.257 1.00 . . A   7 ILE HD11 1 1 
       A  9 14910 1 1   7 ILE HD12 H  11.171   7.562  -0.114 1.00 . . A   7 ILE HD12 1 1 
       A  9 14911 1 1   7 ILE HD13 H  10.176   6.135   0.169 1.00 . . A   7 ILE HD13 1 1 
       A  9 14912 1 1   7 ILE HG12 H   9.222   8.436   0.886 1.00 . . A   7 ILE HG12 1 1 
       A  9 14913 1 1   7 ILE HG13 H  10.368   8.336   2.222 1.00 . . A   7 ILE HG13 1 1 
       A  9 14914 1 1   7 ILE HG21 H   8.241   8.032   3.963 1.00 . . A   7 ILE HG21 1 1 
       A  9 14915 1 1   7 ILE HG22 H   6.922   7.115   3.233 1.00 . . A   7 ILE HG22 1 1 
       A  9 14916 1 1   7 ILE HG23 H   7.542   8.558   2.431 1.00 . . A   7 ILE HG23 1 1 
       A  9 14917 1 1   7 ILE N    N  10.023   4.760   2.457 1.00 . . A   7 ILE N    1 1 
       A  9 14918 1 1   7 ILE O    O   8.853   6.094   5.521 1.00 . . A   7 ILE O    1 1 
       A  9 14919 1 1   8 LYS C    C   6.912   2.551   5.353 1.00 . . A   8 LYS C    1 1 
       A  9 14920 1 1   8 LYS CA   C   7.059   4.074   5.393 1.00 . . A   8 LYS CA   1 1 
       A  9 14921 1 1   8 LYS CB   C   5.706   4.752   5.163 1.00 . . A   8 LYS CB   1 1 
       A  9 14922 1 1   8 LYS CD   C   5.639   6.233   7.183 1.00 . . A   8 LYS CD   1 1 
       A  9 14923 1 1   8 LYS CE   C   6.253   5.831   8.530 1.00 . . A   8 LYS CE   1 1 
       A  9 14924 1 1   8 LYS CG   C   5.020   5.002   6.511 1.00 . . A   8 LYS CG   1 1 
       A  9 14925 1 1   8 LYS H    H   7.862   4.098   3.391 1.00 . . A   8 LYS H    1 1 
       A  9 14926 1 1   8 LYS HA   H   7.473   4.388   6.338 1.00 . . A   8 LYS HA   1 1 
       A  9 14927 1 1   8 LYS HB2  H   5.857   5.694   4.655 1.00 . . A   8 LYS HB2  1 1 
       A  9 14928 1 1   8 LYS HB3  H   5.081   4.113   4.558 1.00 . . A   8 LYS HB3  1 1 
       A  9 14929 1 1   8 LYS HD2  H   6.405   6.646   6.544 1.00 . . A   8 LYS HD2  1 1 
       A  9 14930 1 1   8 LYS HD3  H   4.870   6.974   7.348 1.00 . . A   8 LYS HD3  1 1 
       A  9 14931 1 1   8 LYS HE2  H   5.571   6.065   9.337 1.00 . . A   8 LYS HE2  1 1 
       A  9 14932 1 1   8 LYS HE3  H   6.495   4.780   8.534 1.00 . . A   8 LYS HE3  1 1 
       A  9 14933 1 1   8 LYS HG2  H   3.965   5.171   6.351 1.00 . . A   8 LYS HG2  1 1 
       A  9 14934 1 1   8 LYS HG3  H   5.153   4.141   7.147 1.00 . . A   8 LYS HG3  1 1 
       A  9 14935 1 1   8 LYS HZ1  H   8.098   6.491   7.813 1.00 . . A   8 LYS HZ1  1 1 
       A  9 14936 1 1   8 LYS HZ2  H   8.020   6.347   9.505 1.00 . . A   8 LYS HZ2  1 1 
       A  9 14937 1 1   8 LYS HZ3  H   7.255   7.650   8.725 1.00 . . A   8 LYS HZ3  1 1 
       A  9 14938 1 1   8 LYS N    N   7.922   4.539   4.266 1.00 . . A   8 LYS N    1 1 
       A  9 14939 1 1   8 LYS NZ   N   7.500   6.642   8.652 1.00 . . A   8 LYS NZ   1 1 
       A  9 14940 1 1   8 LYS O    O   6.756   1.962   4.303 1.00 . . A   8 LYS O    1 1 
       A  9 14941 1 1   9 GLU C    C   5.953   0.022   7.744 1.00 . . A   9 GLU C    1 1 
       A  9 14942 1 1   9 GLU CA   C   6.808   0.425   6.537 1.00 . . A   9 GLU CA   1 1 
       A  9 14943 1 1   9 GLU CB   C   8.235  -0.131   6.656 1.00 . . A   9 GLU CB   1 1 
       A  9 14944 1 1   9 GLU CD   C   9.601  -0.556   8.710 1.00 . . A   9 GLU CD   1 1 
       A  9 14945 1 1   9 GLU CG   C   8.972   0.526   7.832 1.00 . . A   9 GLU CG   1 1 
       A  9 14946 1 1   9 GLU H    H   7.075   2.418   7.329 1.00 . . A   9 GLU H    1 1 
       A  9 14947 1 1   9 GLU HA   H   6.353   0.070   5.626 1.00 . . A   9 GLU HA   1 1 
       A  9 14948 1 1   9 GLU HB2  H   8.188  -1.198   6.816 1.00 . . A   9 GLU HB2  1 1 
       A  9 14949 1 1   9 GLU HB3  H   8.773   0.069   5.742 1.00 . . A   9 GLU HB3  1 1 
       A  9 14950 1 1   9 GLU HG2  H   9.745   1.177   7.451 1.00 . . A   9 GLU HG2  1 1 
       A  9 14951 1 1   9 GLU HG3  H   8.275   1.103   8.420 1.00 . . A   9 GLU HG3  1 1 
       A  9 14952 1 1   9 GLU N    N   6.954   1.916   6.495 1.00 . . A   9 GLU N    1 1 
       A  9 14953 1 1   9 GLU O    O   6.172   0.478   8.849 1.00 . . A   9 GLU O    1 1 
       A  9 14954 1 1   9 GLU OE1  O   8.874  -1.169   9.478 1.00 . . A   9 GLU OE1  1 1 
       A  9 14955 1 1   9 GLU OE2  O  10.797  -0.760   8.597 1.00 . . A   9 GLU OE2  1 1 
       A  9 14956 1 1  10 GLY C    C   3.231  -2.437   8.302 1.00 . . A  10 GLY C    1 1 
       A  9 14957 1 1  10 GLY CA   C   4.085  -1.218   8.678 1.00 . . A  10 GLY CA   1 1 
       A  9 14958 1 1  10 GLY H    H   4.792  -1.157   6.633 1.00 . . A  10 GLY H    1 1 
       A  9 14959 1 1  10 GLY HA2  H   4.700  -1.461   9.531 1.00 . . A  10 GLY HA2  1 1 
       A  9 14960 1 1  10 GLY HA3  H   3.434  -0.395   8.931 1.00 . . A  10 GLY HA3  1 1 
       A  9 14961 1 1  10 GLY N    N   4.964  -0.812   7.538 1.00 . . A  10 GLY N    1 1 
       A  9 14962 1 1  10 GLY O    O   3.169  -2.842   7.157 1.00 . . A  10 GLY O    1 1 
       A  9 14963 1 1  11 TRP C    C   0.275  -3.760   8.643 1.00 . . A  11 TRP C    1 1 
       A  9 14964 1 1  11 TRP CA   C   1.702  -4.209   8.975 1.00 . . A  11 TRP CA   1 1 
       A  9 14965 1 1  11 TRP CB   C   1.715  -5.045  10.258 1.00 . . A  11 TRP CB   1 1 
       A  9 14966 1 1  11 TRP CD1  C   4.145  -5.404  10.838 1.00 . . A  11 TRP CD1  1 1 
       A  9 14967 1 1  11 TRP CD2  C   3.221  -7.201   9.850 1.00 . . A  11 TRP CD2  1 1 
       A  9 14968 1 1  11 TRP CE2  C   4.569  -7.533  10.118 1.00 . . A  11 TRP CE2  1 1 
       A  9 14969 1 1  11 TRP CE3  C   2.412  -8.168   9.226 1.00 . . A  11 TRP CE3  1 1 
       A  9 14970 1 1  11 TRP CG   C   2.977  -5.843  10.318 1.00 . . A  11 TRP CG   1 1 
       A  9 14971 1 1  11 TRP CH2  C   4.281  -9.728   9.160 1.00 . . A  11 TRP CH2  1 1 
       A  9 14972 1 1  11 TRP CZ2  C   5.097  -8.781   9.780 1.00 . . A  11 TRP CZ2  1 1 
       A  9 14973 1 1  11 TRP CZ3  C   2.939  -9.424   8.884 1.00 . . A  11 TRP CZ3  1 1 
       A  9 14974 1 1  11 TRP H    H   2.621  -2.669  10.182 1.00 . . A  11 TRP H    1 1 
       A  9 14975 1 1  11 TRP HA   H   2.115  -4.781   8.160 1.00 . . A  11 TRP HA   1 1 
       A  9 14976 1 1  11 TRP HB2  H   1.659  -4.392  11.115 1.00 . . A  11 TRP HB2  1 1 
       A  9 14977 1 1  11 TRP HB3  H   0.866  -5.714  10.261 1.00 . . A  11 TRP HB3  1 1 
       A  9 14978 1 1  11 TRP HD1  H   4.313  -4.429  11.273 1.00 . . A  11 TRP HD1  1 1 
       A  9 14979 1 1  11 TRP HE1  H   6.020  -6.341  11.020 1.00 . . A  11 TRP HE1  1 1 
       A  9 14980 1 1  11 TRP HE3  H   1.378  -7.943   9.008 1.00 . . A  11 TRP HE3  1 1 
       A  9 14981 1 1  11 TRP HH2  H   4.681 -10.696   8.895 1.00 . . A  11 TRP HH2  1 1 
       A  9 14982 1 1  11 TRP HZ2  H   6.130  -9.010   9.997 1.00 . . A  11 TRP HZ2  1 1 
       A  9 14983 1 1  11 TRP HZ3  H   2.309 -10.158   8.404 1.00 . . A  11 TRP HZ3  1 1 
       A  9 14984 1 1  11 TRP N    N   2.563  -3.019   9.267 1.00 . . A  11 TRP N    1 1 
       A  9 14985 1 1  11 TRP NE1  N   5.090  -6.405  10.720 1.00 . . A  11 TRP NE1  1 1 
       A  9 14986 1 1  11 TRP O    O  -0.285  -2.902   9.299 1.00 . . A  11 TRP O    1 1 
       A  9 14987 1 1  12 LEU C    C  -2.608  -5.187   7.148 1.00 . . A  12 LEU C    1 1 
       A  9 14988 1 1  12 LEU CA   C  -1.708  -3.946   7.237 1.00 . . A  12 LEU CA   1 1 
       A  9 14989 1 1  12 LEU CB   C  -1.580  -3.283   5.858 1.00 . . A  12 LEU CB   1 1 
       A  9 14990 1 1  12 LEU CD1  C  -0.461  -1.484   4.528 1.00 . . A  12 LEU CD1  1 1 
       A  9 14991 1 1  12 LEU CD2  C  -1.056  -1.067   6.918 1.00 . . A  12 LEU CD2  1 1 
       A  9 14992 1 1  12 LEU CG   C  -0.579  -2.122   5.915 1.00 . . A  12 LEU CG   1 1 
       A  9 14993 1 1  12 LEU H    H   0.163  -5.024   7.110 1.00 . . A  12 LEU H    1 1 
       A  9 14994 1 1  12 LEU HA   H  -2.112  -3.242   7.947 1.00 . . A  12 LEU HA   1 1 
       A  9 14995 1 1  12 LEU HB2  H  -1.239  -4.015   5.140 1.00 . . A  12 LEU HB2  1 1 
       A  9 14996 1 1  12 LEU HB3  H  -2.545  -2.907   5.552 1.00 . . A  12 LEU HB3  1 1 
       A  9 14997 1 1  12 LEU HD11 H  -0.513  -2.253   3.772 1.00 . . A  12 LEU HD11 1 1 
       A  9 14998 1 1  12 LEU HD12 H   0.482  -0.965   4.450 1.00 . . A  12 LEU HD12 1 1 
       A  9 14999 1 1  12 LEU HD13 H  -1.269  -0.783   4.385 1.00 . . A  12 LEU HD13 1 1 
       A  9 15000 1 1  12 LEU HD21 H  -1.409  -0.195   6.385 1.00 . . A  12 LEU HD21 1 1 
       A  9 15001 1 1  12 LEU HD22 H  -0.237  -0.786   7.563 1.00 . . A  12 LEU HD22 1 1 
       A  9 15002 1 1  12 LEU HD23 H  -1.859  -1.472   7.514 1.00 . . A  12 LEU HD23 1 1 
       A  9 15003 1 1  12 LEU HG   H   0.389  -2.497   6.218 1.00 . . A  12 LEU HG   1 1 
       A  9 15004 1 1  12 LEU N    N  -0.314  -4.335   7.624 1.00 . . A  12 LEU N    1 1 
       A  9 15005 1 1  12 LEU O    O  -2.151  -6.280   6.887 1.00 . . A  12 LEU O    1 1 
       A  9 15006 1 1  13 HIS C    C  -5.588  -6.160   5.942 1.00 . . A  13 HIS C    1 1 
       A  9 15007 1 1  13 HIS CA   C  -4.830  -6.183   7.273 1.00 . . A  13 HIS CA   1 1 
       A  9 15008 1 1  13 HIS CB   C  -5.798  -6.001   8.446 1.00 . . A  13 HIS CB   1 1 
       A  9 15009 1 1  13 HIS CD2  C  -4.407  -6.826  10.515 1.00 . . A  13 HIS CD2  1 1 
       A  9 15010 1 1  13 HIS CE1  C  -5.448  -8.693  10.873 1.00 . . A  13 HIS CE1  1 1 
       A  9 15011 1 1  13 HIS CG   C  -5.397  -6.918   9.569 1.00 . . A  13 HIS CG   1 1 
       A  9 15012 1 1  13 HIS H    H  -4.241  -4.124   7.550 1.00 . . A  13 HIS H    1 1 
       A  9 15013 1 1  13 HIS HA   H  -4.290  -7.110   7.382 1.00 . . A  13 HIS HA   1 1 
       A  9 15014 1 1  13 HIS HB2  H  -5.764  -4.976   8.787 1.00 . . A  13 HIS HB2  1 1 
       A  9 15015 1 1  13 HIS HB3  H  -6.801  -6.241   8.127 1.00 . . A  13 HIS HB3  1 1 
       A  9 15016 1 1  13 HIS HD1  H  -6.811  -8.477   9.315 1.00 . . A  13 HIS HD1  1 1 
       A  9 15017 1 1  13 HIS HD2  H  -3.708  -6.007  10.607 1.00 . . A  13 HIS HD2  1 1 
       A  9 15018 1 1  13 HIS HE1  H  -5.743  -9.643  11.295 1.00 . . A  13 HIS HE1  1 1 
       A  9 15019 1 1  13 HIS N    N  -3.891  -5.020   7.352 1.00 . . A  13 HIS N    1 1 
       A  9 15020 1 1  13 HIS ND1  N  -6.049  -8.117   9.816 1.00 . . A  13 HIS ND1  1 1 
       A  9 15021 1 1  13 HIS NE2  N  -4.441  -7.947  11.338 1.00 . . A  13 HIS NE2  1 1 
       A  9 15022 1 1  13 HIS O    O  -6.249  -5.194   5.612 1.00 . . A  13 HIS O    1 1 
       A  9 15023 1 1  14 LYS C    C  -7.156  -8.472   3.805 1.00 . . A  14 LYS C    1 1 
       A  9 15024 1 1  14 LYS CA   C  -6.212  -7.266   3.862 1.00 . . A  14 LYS CA   1 1 
       A  9 15025 1 1  14 LYS CB   C  -5.109  -7.397   2.808 1.00 . . A  14 LYS CB   1 1 
       A  9 15026 1 1  14 LYS CD   C  -5.333  -6.688   0.412 1.00 . . A  14 LYS CD   1 1 
       A  9 15027 1 1  14 LYS CE   C  -6.785  -6.478  -0.043 1.00 . . A  14 LYS CE   1 1 
       A  9 15028 1 1  14 LYS CG   C  -5.164  -6.197   1.855 1.00 . . A  14 LYS CG   1 1 
       A  9 15029 1 1  14 LYS H    H  -4.959  -7.988   5.463 1.00 . . A  14 LYS H    1 1 
       A  9 15030 1 1  14 LYS HA   H  -6.764  -6.352   3.704 1.00 . . A  14 LYS HA   1 1 
       A  9 15031 1 1  14 LYS HB2  H  -4.145  -7.425   3.296 1.00 . . A  14 LYS HB2  1 1 
       A  9 15032 1 1  14 LYS HB3  H  -5.254  -8.308   2.247 1.00 . . A  14 LYS HB3  1 1 
       A  9 15033 1 1  14 LYS HD2  H  -4.668  -6.133  -0.235 1.00 . . A  14 LYS HD2  1 1 
       A  9 15034 1 1  14 LYS HD3  H  -5.091  -7.739   0.358 1.00 . . A  14 LYS HD3  1 1 
       A  9 15035 1 1  14 LYS HE2  H  -7.088  -7.278  -0.704 1.00 . . A  14 LYS HE2  1 1 
       A  9 15036 1 1  14 LYS HE3  H  -7.442  -6.426   0.811 1.00 . . A  14 LYS HE3  1 1 
       A  9 15037 1 1  14 LYS HG2  H  -5.999  -5.564   2.120 1.00 . . A  14 LYS HG2  1 1 
       A  9 15038 1 1  14 LYS HG3  H  -4.247  -5.634   1.934 1.00 . . A  14 LYS HG3  1 1 
       A  9 15039 1 1  14 LYS HZ1  H  -6.025  -5.166  -1.479 1.00 . . A  14 LYS HZ1  1 1 
       A  9 15040 1 1  14 LYS HZ2  H  -6.640  -4.396  -0.091 1.00 . . A  14 LYS HZ2  1 1 
       A  9 15041 1 1  14 LYS HZ3  H  -7.702  -5.044  -1.247 1.00 . . A  14 LYS HZ3  1 1 
       A  9 15042 1 1  14 LYS N    N  -5.498  -7.220   5.175 1.00 . . A  14 LYS N    1 1 
       A  9 15043 1 1  14 LYS NZ   N  -6.787  -5.173  -0.769 1.00 . . A  14 LYS NZ   1 1 
       A  9 15044 1 1  14 LYS O    O  -6.839  -9.543   4.290 1.00 . . A  14 LYS O    1 1 
       A  9 15045 1 1  15 ARG C    C  -8.813 -10.446   2.050 1.00 . . A  15 ARG C    1 1 
       A  9 15046 1 1  15 ARG CA   C  -9.285  -9.437   3.105 1.00 . . A  15 ARG CA   1 1 
       A  9 15047 1 1  15 ARG CB   C -10.609  -8.795   2.680 1.00 . . A  15 ARG CB   1 1 
       A  9 15048 1 1  15 ARG CD   C -12.995  -9.540   2.495 1.00 . . A  15 ARG CD   1 1 
       A  9 15049 1 1  15 ARG CG   C -11.764  -9.495   3.404 1.00 . . A  15 ARG CG   1 1 
       A  9 15050 1 1  15 ARG CZ   C -13.728 -11.122   0.784 1.00 . . A  15 ARG CZ   1 1 
       A  9 15051 1 1  15 ARG H    H  -8.537  -7.431   2.820 1.00 . . A  15 ARG H    1 1 
       A  9 15052 1 1  15 ARG HA   H  -9.400  -9.919   4.062 1.00 . . A  15 ARG HA   1 1 
       A  9 15053 1 1  15 ARG HB2  H -10.604  -7.746   2.940 1.00 . . A  15 ARG HB2  1 1 
       A  9 15054 1 1  15 ARG HB3  H -10.737  -8.902   1.613 1.00 . . A  15 ARG HB3  1 1 
       A  9 15055 1 1  15 ARG HD2  H -13.891  -9.663   3.087 1.00 . . A  15 ARG HD2  1 1 
       A  9 15056 1 1  15 ARG HD3  H -13.056  -8.641   1.900 1.00 . . A  15 ARG HD3  1 1 
       A  9 15057 1 1  15 ARG HE   H -11.933 -11.212   1.640 1.00 . . A  15 ARG HE   1 1 
       A  9 15058 1 1  15 ARG HG2  H -11.469 -10.503   3.661 1.00 . . A  15 ARG HG2  1 1 
       A  9 15059 1 1  15 ARG HG3  H -12.005  -8.952   4.305 1.00 . . A  15 ARG HG3  1 1 
       A  9 15060 1 1  15 ARG HH11 H -15.051  -9.701   1.310 1.00 . . A  15 ARG HH11 1 1 
       A  9 15061 1 1  15 ARG HH12 H -15.587 -10.805   0.091 1.00 . . A  15 ARG HH12 1 1 
       A  9 15062 1 1  15 ARG HH21 H -12.642 -12.643   0.061 1.00 . . A  15 ARG HH21 1 1 
       A  9 15063 1 1  15 ARG HH22 H -14.224 -12.463  -0.624 1.00 . . A  15 ARG HH22 1 1 
       A  9 15064 1 1  15 ARG N    N  -8.312  -8.303   3.206 1.00 . . A  15 ARG N    1 1 
       A  9 15065 1 1  15 ARG NE   N -12.786 -10.726   1.610 1.00 . . A  15 ARG NE   1 1 
       A  9 15066 1 1  15 ARG NH1  N -14.879 -10.492   0.725 1.00 . . A  15 ARG NH1  1 1 
       A  9 15067 1 1  15 ARG NH2  N -13.517 -12.158   0.016 1.00 . . A  15 ARG NH2  1 1 
       A  9 15068 1 1  15 ARG O    O  -8.289 -10.077   1.015 1.00 . . A  15 ARG O    1 1 
       A  9 15069 1 1  16 GLY C    C  -9.526 -12.819   0.146 1.00 . . A  16 GLY C    1 1 
       A  9 15070 1 1  16 GLY CA   C  -8.553 -12.757   1.329 1.00 . . A  16 GLY CA   1 1 
       A  9 15071 1 1  16 GLY H    H  -9.417 -11.991   3.146 1.00 . . A  16 GLY H    1 1 
       A  9 15072 1 1  16 GLY HA2  H  -7.565 -12.510   0.969 1.00 . . A  16 GLY HA2  1 1 
       A  9 15073 1 1  16 GLY HA3  H  -8.525 -13.719   1.816 1.00 . . A  16 GLY HA3  1 1 
       A  9 15074 1 1  16 GLY N    N  -8.994 -11.718   2.307 1.00 . . A  16 GLY N    1 1 
       A  9 15075 1 1  16 GLY O    O -10.555 -12.167   0.135 1.00 . . A  16 GLY O    1 1 
       A  9 15076 1 1  17 GLU C    C -11.309 -14.594  -1.722 1.00 . . A  17 GLU C    1 1 
       A  9 15077 1 1  17 GLU CA   C -10.083 -13.730  -2.047 1.00 . . A  17 GLU CA   1 1 
       A  9 15078 1 1  17 GLU CB   C  -9.211 -14.407  -3.109 1.00 . . A  17 GLU CB   1 1 
       A  9 15079 1 1  17 GLU CD   C  -9.416 -13.176  -5.278 1.00 . . A  17 GLU CD   1 1 
       A  9 15080 1 1  17 GLU CG   C  -9.920 -14.372  -4.466 1.00 . . A  17 GLU CG   1 1 
       A  9 15081 1 1  17 GLU H    H  -8.362 -14.115  -0.803 1.00 . . A  17 GLU H    1 1 
       A  9 15082 1 1  17 GLU HA   H -10.390 -12.755  -2.391 1.00 . . A  17 GLU HA   1 1 
       A  9 15083 1 1  17 GLU HB2  H  -8.266 -13.886  -3.183 1.00 . . A  17 GLU HB2  1 1 
       A  9 15084 1 1  17 GLU HB3  H  -9.033 -15.434  -2.826 1.00 . . A  17 GLU HB3  1 1 
       A  9 15085 1 1  17 GLU HG2  H  -9.712 -15.286  -5.004 1.00 . . A  17 GLU HG2  1 1 
       A  9 15086 1 1  17 GLU HG3  H -10.985 -14.279  -4.315 1.00 . . A  17 GLU HG3  1 1 
       A  9 15087 1 1  17 GLU N    N  -9.198 -13.605  -0.847 1.00 . . A  17 GLU N    1 1 
       A  9 15088 1 1  17 GLU O    O -12.434 -14.207  -1.977 1.00 . . A  17 GLU O    1 1 
       A  9 15089 1 1  17 GLU OE1  O  -8.329 -13.270  -5.824 1.00 . . A  17 GLU OE1  1 1 
       A  9 15090 1 1  17 GLU OE2  O -10.126 -12.186  -5.339 1.00 . . A  17 GLU OE2  1 1 
       A  9 15091 1 1  18 TYR C    C -12.191 -17.093   0.654 1.00 . . A  18 TYR C    1 1 
       A  9 15092 1 1  18 TYR CA   C -12.243 -16.660  -0.823 1.00 . . A  18 TYR CA   1 1 
       A  9 15093 1 1  18 TYR CB   C -12.088 -17.879  -1.748 1.00 . . A  18 TYR CB   1 1 
       A  9 15094 1 1  18 TYR CD1  C -10.392 -19.335  -0.571 1.00 . . A  18 TYR CD1  1 1 
       A  9 15095 1 1  18 TYR CD2  C  -9.698 -18.089  -2.532 1.00 . . A  18 TYR CD2  1 1 
       A  9 15096 1 1  18 TYR CE1  C  -9.099 -19.855  -0.443 1.00 . . A  18 TYR CE1  1 1 
       A  9 15097 1 1  18 TYR CE2  C  -8.404 -18.605  -2.401 1.00 . . A  18 TYR CE2  1 1 
       A  9 15098 1 1  18 TYR CG   C -10.692 -18.453  -1.615 1.00 . . A  18 TYR CG   1 1 
       A  9 15099 1 1  18 TYR CZ   C  -8.105 -19.488  -1.358 1.00 . . A  18 TYR CZ   1 1 
       A  9 15100 1 1  18 TYR H    H -10.176 -16.044  -0.970 1.00 . . A  18 TYR H    1 1 
       A  9 15101 1 1  18 TYR HA   H -13.178 -16.165  -1.030 1.00 . . A  18 TYR HA   1 1 
       A  9 15102 1 1  18 TYR HB2  H -12.813 -18.632  -1.475 1.00 . . A  18 TYR HB2  1 1 
       A  9 15103 1 1  18 TYR HB3  H -12.256 -17.575  -2.771 1.00 . . A  18 TYR HB3  1 1 
       A  9 15104 1 1  18 TYR HD1  H -11.159 -19.619   0.135 1.00 . . A  18 TYR HD1  1 1 
       A  9 15105 1 1  18 TYR HD2  H  -9.928 -17.408  -3.338 1.00 . . A  18 TYR HD2  1 1 
       A  9 15106 1 1  18 TYR HE1  H  -8.868 -20.536   0.362 1.00 . . A  18 TYR HE1  1 1 
       A  9 15107 1 1  18 TYR HE2  H  -7.637 -18.325  -3.108 1.00 . . A  18 TYR HE2  1 1 
       A  9 15108 1 1  18 TYR HH   H  -6.332 -19.401  -0.658 1.00 . . A  18 TYR HH   1 1 
       A  9 15109 1 1  18 TYR N    N -11.095 -15.759  -1.164 1.00 . . A  18 TYR N    1 1 
       A  9 15110 1 1  18 TYR O    O -12.906 -17.986   1.065 1.00 . . A  18 TYR O    1 1 
       A  9 15111 1 1  18 TYR OH   O  -6.828 -19.994  -1.227 1.00 . . A  18 TYR OH   1 1 
       A  9 15112 1 1  19 ILE C    C -12.260 -16.010   3.747 1.00 . . A  19 ILE C    1 1 
       A  9 15113 1 1  19 ILE CA   C -11.285 -16.851   2.903 1.00 . . A  19 ILE CA   1 1 
       A  9 15114 1 1  19 ILE CB   C  -9.826 -16.591   3.316 1.00 . . A  19 ILE CB   1 1 
       A  9 15115 1 1  19 ILE CD1  C  -8.031 -17.423   4.849 1.00 . . A  19 ILE CD1  1 1 
       A  9 15116 1 1  19 ILE CG1  C  -9.542 -17.285   4.652 1.00 . . A  19 ILE CG1  1 1 
       A  9 15117 1 1  19 ILE CG2  C  -9.576 -15.086   3.464 1.00 . . A  19 ILE CG2  1 1 
       A  9 15118 1 1  19 ILE H    H -10.797 -15.743   1.116 1.00 . . A  19 ILE H    1 1 
       A  9 15119 1 1  19 ILE HA   H -11.511 -17.900   3.017 1.00 . . A  19 ILE HA   1 1 
       A  9 15120 1 1  19 ILE HB   H  -9.166 -16.989   2.558 1.00 . . A  19 ILE HB   1 1 
       A  9 15121 1 1  19 ILE HD11 H  -7.825 -18.287   5.462 1.00 . . A  19 ILE HD11 1 1 
       A  9 15122 1 1  19 ILE HD12 H  -7.649 -16.537   5.334 1.00 . . A  19 ILE HD12 1 1 
       A  9 15123 1 1  19 ILE HD13 H  -7.552 -17.542   3.888 1.00 . . A  19 ILE HD13 1 1 
       A  9 15124 1 1  19 ILE HG12 H  -9.959 -16.697   5.457 1.00 . . A  19 ILE HG12 1 1 
       A  9 15125 1 1  19 ILE HG13 H  -9.994 -18.266   4.652 1.00 . . A  19 ILE HG13 1 1 
       A  9 15126 1 1  19 ILE HG21 H -10.162 -14.549   2.733 1.00 . . A  19 ILE HG21 1 1 
       A  9 15127 1 1  19 ILE HG22 H  -8.528 -14.880   3.307 1.00 . . A  19 ILE HG22 1 1 
       A  9 15128 1 1  19 ILE HG23 H  -9.859 -14.770   4.456 1.00 . . A  19 ILE HG23 1 1 
       A  9 15129 1 1  19 ILE N    N -11.362 -16.466   1.458 1.00 . . A  19 ILE N    1 1 
       A  9 15130 1 1  19 ILE O    O -12.574 -16.366   4.867 1.00 . . A  19 ILE O    1 1 
       A  9 15131 1 1  20 LYS C    C -13.089 -13.608   5.332 1.00 . . A  20 LYS C    1 1 
       A  9 15132 1 1  20 LYS CA   C -13.695 -14.030   3.983 1.00 . . A  20 LYS CA   1 1 
       A  9 15133 1 1  20 LYS CB   C -14.949 -14.892   4.188 1.00 . . A  20 LYS CB   1 1 
       A  9 15134 1 1  20 LYS CD   C -16.858 -13.652   5.238 1.00 . . A  20 LYS CD   1 1 
       A  9 15135 1 1  20 LYS CE   C -17.745 -14.796   5.744 1.00 . . A  20 LYS CE   1 1 
       A  9 15136 1 1  20 LYS CG   C -16.203 -14.055   3.912 1.00 . . A  20 LYS CG   1 1 
       A  9 15137 1 1  20 LYS H    H -12.468 -14.636   2.315 1.00 . . A  20 LYS H    1 1 
       A  9 15138 1 1  20 LYS HA   H -13.944 -13.156   3.402 1.00 . . A  20 LYS HA   1 1 
       A  9 15139 1 1  20 LYS HB2  H -14.922 -15.732   3.510 1.00 . . A  20 LYS HB2  1 1 
       A  9 15140 1 1  20 LYS HB3  H -14.975 -15.252   5.206 1.00 . . A  20 LYS HB3  1 1 
       A  9 15141 1 1  20 LYS HD2  H -16.091 -13.441   5.969 1.00 . . A  20 LYS HD2  1 1 
       A  9 15142 1 1  20 LYS HD3  H -17.463 -12.770   5.087 1.00 . . A  20 LYS HD3  1 1 
       A  9 15143 1 1  20 LYS HE2  H -18.550 -14.981   5.045 1.00 . . A  20 LYS HE2  1 1 
       A  9 15144 1 1  20 LYS HE3  H -17.158 -15.690   5.890 1.00 . . A  20 LYS HE3  1 1 
       A  9 15145 1 1  20 LYS HG2  H -15.929 -13.166   3.362 1.00 . . A  20 LYS HG2  1 1 
       A  9 15146 1 1  20 LYS HG3  H -16.903 -14.637   3.331 1.00 . . A  20 LYS HG3  1 1 
       A  9 15147 1 1  20 LYS HZ1  H -18.816 -13.436   6.907 1.00 . . A  20 LYS HZ1  1 1 
       A  9 15148 1 1  20 LYS HZ2  H -17.500 -14.153   7.711 1.00 . . A  20 LYS HZ2  1 1 
       A  9 15149 1 1  20 LYS HZ3  H -18.924 -15.042   7.444 1.00 . . A  20 LYS HZ3  1 1 
       A  9 15150 1 1  20 LYS N    N -12.739 -14.900   3.219 1.00 . . A  20 LYS N    1 1 
       A  9 15151 1 1  20 LYS NZ   N -18.286 -14.320   7.049 1.00 . . A  20 LYS NZ   1 1 
       A  9 15152 1 1  20 LYS O    O -13.769 -13.555   6.341 1.00 . . A  20 LYS O    1 1 
       A  9 15153 1 1  21 THR C    C -10.017 -11.889   6.321 1.00 . . A  21 THR C    1 1 
       A  9 15154 1 1  21 THR CA   C -11.148 -12.882   6.622 1.00 . . A  21 THR CA   1 1 
       A  9 15155 1 1  21 THR CB   C -10.579 -14.173   7.224 1.00 . . A  21 THR CB   1 1 
       A  9 15156 1 1  21 THR CG2  C -10.043 -13.892   8.629 1.00 . . A  21 THR CG2  1 1 
       A  9 15157 1 1  21 THR H    H -11.292 -13.350   4.524 1.00 . . A  21 THR H    1 1 
       A  9 15158 1 1  21 THR HA   H -11.866 -12.443   7.297 1.00 . . A  21 THR HA   1 1 
       A  9 15159 1 1  21 THR HB   H  -9.773 -14.532   6.603 1.00 . . A  21 THR HB   1 1 
       A  9 15160 1 1  21 THR HG1  H -11.539 -15.710   6.510 1.00 . . A  21 THR HG1  1 1 
       A  9 15161 1 1  21 THR HG21 H -10.809 -13.407   9.216 1.00 . . A  21 THR HG21 1 1 
       A  9 15162 1 1  21 THR HG22 H  -9.179 -13.247   8.562 1.00 . . A  21 THR HG22 1 1 
       A  9 15163 1 1  21 THR HG23 H  -9.763 -14.822   9.100 1.00 . . A  21 THR HG23 1 1 
       A  9 15164 1 1  21 THR N    N -11.814 -13.304   5.350 1.00 . . A  21 THR N    1 1 
       A  9 15165 1 1  21 THR O    O  -9.431 -11.907   5.253 1.00 . . A  21 THR O    1 1 
       A  9 15166 1 1  21 THR OG1  O -11.599 -15.160   7.297 1.00 . . A  21 THR OG1  1 1 
       A  9 15167 1 1  22 TRP C    C  -7.296 -10.546   7.622 1.00 . . A  22 TRP C    1 1 
       A  9 15168 1 1  22 TRP CA   C  -8.611 -10.030   7.028 1.00 . . A  22 TRP CA   1 1 
       A  9 15169 1 1  22 TRP CB   C  -9.069  -8.754   7.745 1.00 . . A  22 TRP CB   1 1 
       A  9 15170 1 1  22 TRP CD1  C -11.541  -8.561   7.240 1.00 . . A  22 TRP CD1  1 1 
       A  9 15171 1 1  22 TRP CD2  C -10.298  -7.140   6.016 1.00 . . A  22 TRP CD2  1 1 
       A  9 15172 1 1  22 TRP CE2  C -11.646  -6.933   5.636 1.00 . . A  22 TRP CE2  1 1 
       A  9 15173 1 1  22 TRP CE3  C  -9.307  -6.364   5.390 1.00 . . A  22 TRP CE3  1 1 
       A  9 15174 1 1  22 TRP CG   C -10.259  -8.180   7.036 1.00 . . A  22 TRP CG   1 1 
       A  9 15175 1 1  22 TRP CH2  C -10.999  -5.229   4.055 1.00 . . A  22 TRP CH2  1 1 
       A  9 15176 1 1  22 TRP CZ2  C -11.998  -5.991   4.669 1.00 . . A  22 TRP CZ2  1 1 
       A  9 15177 1 1  22 TRP CZ3  C  -9.656  -5.415   4.415 1.00 . . A  22 TRP CZ3  1 1 
       A  9 15178 1 1  22 TRP H    H -10.188 -11.035   8.108 1.00 . . A  22 TRP H    1 1 
       A  9 15179 1 1  22 TRP HA   H  -8.495  -9.837   5.974 1.00 . . A  22 TRP HA   1 1 
       A  9 15180 1 1  22 TRP HB2  H  -9.336  -8.989   8.765 1.00 . . A  22 TRP HB2  1 1 
       A  9 15181 1 1  22 TRP HB3  H  -8.266  -8.031   7.742 1.00 . . A  22 TRP HB3  1 1 
       A  9 15182 1 1  22 TRP HD1  H -11.868  -9.319   7.934 1.00 . . A  22 TRP HD1  1 1 
       A  9 15183 1 1  22 TRP HE1  H -13.340  -7.907   6.360 1.00 . . A  22 TRP HE1  1 1 
       A  9 15184 1 1  22 TRP HE3  H  -8.270  -6.499   5.661 1.00 . . A  22 TRP HE3  1 1 
       A  9 15185 1 1  22 TRP HH2  H -11.262  -4.498   3.305 1.00 . . A  22 TRP HH2  1 1 
       A  9 15186 1 1  22 TRP HZ2  H -13.033  -5.851   4.397 1.00 . . A  22 TRP HZ2  1 1 
       A  9 15187 1 1  22 TRP HZ3  H  -8.887  -4.824   3.941 1.00 . . A  22 TRP HZ3  1 1 
       A  9 15188 1 1  22 TRP N    N  -9.704 -11.026   7.255 1.00 . . A  22 TRP N    1 1 
       A  9 15189 1 1  22 TRP NE1  N -12.364  -7.823   6.409 1.00 . . A  22 TRP NE1  1 1 
       A  9 15190 1 1  22 TRP O    O  -7.194 -10.791   8.811 1.00 . . A  22 TRP O    1 1 
       A  9 15191 1 1  23 ARG C    C  -3.929 -10.089   7.329 1.00 . . A  23 ARG C    1 1 
       A  9 15192 1 1  23 ARG CA   C  -4.975 -11.216   7.310 1.00 . . A  23 ARG CA   1 1 
       A  9 15193 1 1  23 ARG CB   C  -4.560 -12.337   6.343 1.00 . . A  23 ARG CB   1 1 
       A  9 15194 1 1  23 ARG CD   C  -5.681 -12.350   4.092 1.00 . . A  23 ARG CD   1 1 
       A  9 15195 1 1  23 ARG CG   C  -4.487 -11.818   4.898 1.00 . . A  23 ARG CG   1 1 
       A  9 15196 1 1  23 ARG CZ   C  -4.538 -13.932   2.605 1.00 . . A  23 ARG CZ   1 1 
       A  9 15197 1 1  23 ARG H    H  -6.397 -10.504   5.849 1.00 . . A  23 ARG H    1 1 
       A  9 15198 1 1  23 ARG HA   H  -5.097 -11.623   8.302 1.00 . . A  23 ARG HA   1 1 
       A  9 15199 1 1  23 ARG HB2  H  -3.591 -12.714   6.634 1.00 . . A  23 ARG HB2  1 1 
       A  9 15200 1 1  23 ARG HB3  H  -5.282 -13.138   6.397 1.00 . . A  23 ARG HB3  1 1 
       A  9 15201 1 1  23 ARG HD2  H  -6.565 -12.382   4.714 1.00 . . A  23 ARG HD2  1 1 
       A  9 15202 1 1  23 ARG HD3  H  -5.855 -11.731   3.226 1.00 . . A  23 ARG HD3  1 1 
       A  9 15203 1 1  23 ARG HE   H  -5.635 -14.503   4.170 1.00 . . A  23 ARG HE   1 1 
       A  9 15204 1 1  23 ARG HG2  H  -4.508 -10.738   4.901 1.00 . . A  23 ARG HG2  1 1 
       A  9 15205 1 1  23 ARG HG3  H  -3.568 -12.156   4.442 1.00 . . A  23 ARG HG3  1 1 
       A  9 15206 1 1  23 ARG HH11 H  -4.235 -11.984   2.214 1.00 . . A  23 ARG HH11 1 1 
       A  9 15207 1 1  23 ARG HH12 H  -3.467 -13.089   1.128 1.00 . . A  23 ARG HH12 1 1 
       A  9 15208 1 1  23 ARG HH21 H  -4.632 -15.932   2.741 1.00 . . A  23 ARG HH21 1 1 
       A  9 15209 1 1  23 ARG HH22 H  -3.698 -15.316   1.420 1.00 . . A  23 ARG HH22 1 1 
       A  9 15210 1 1  23 ARG N    N  -6.288 -10.712   6.802 1.00 . . A  23 ARG N    1 1 
       A  9 15211 1 1  23 ARG NE   N  -5.297 -13.734   3.665 1.00 . . A  23 ARG NE   1 1 
       A  9 15212 1 1  23 ARG NH1  N  -4.042 -12.921   1.930 1.00 . . A  23 ARG NH1  1 1 
       A  9 15213 1 1  23 ARG NH2  N  -4.267 -15.154   2.227 1.00 . . A  23 ARG NH2  1 1 
       A  9 15214 1 1  23 ARG O    O  -3.902  -9.253   6.443 1.00 . . A  23 ARG O    1 1 
       A  9 15215 1 1  24 PRO C    C  -0.890  -9.318   7.510 1.00 . . A  24 PRO C    1 1 
       A  9 15216 1 1  24 PRO CA   C  -2.042  -9.073   8.499 1.00 . . A  24 PRO CA   1 1 
       A  9 15217 1 1  24 PRO CB   C  -1.570  -9.249   9.939 1.00 . . A  24 PRO CB   1 1 
       A  9 15218 1 1  24 PRO CD   C  -3.082 -11.075   9.454 1.00 . . A  24 PRO CD   1 1 
       A  9 15219 1 1  24 PRO CG   C  -1.898 -10.665  10.291 1.00 . . A  24 PRO CG   1 1 
       A  9 15220 1 1  24 PRO HA   H  -2.454  -8.086   8.367 1.00 . . A  24 PRO HA   1 1 
       A  9 15221 1 1  24 PRO HB2  H  -0.503  -9.080  10.006 1.00 . . A  24 PRO HB2  1 1 
       A  9 15222 1 1  24 PRO HB3  H  -2.100  -8.575  10.594 1.00 . . A  24 PRO HB3  1 1 
       A  9 15223 1 1  24 PRO HD2  H  -2.946 -12.080   9.077 1.00 . . A  24 PRO HD2  1 1 
       A  9 15224 1 1  24 PRO HD3  H  -3.993 -11.004  10.028 1.00 . . A  24 PRO HD3  1 1 
       A  9 15225 1 1  24 PRO HG2  H  -1.052 -11.302  10.071 1.00 . . A  24 PRO HG2  1 1 
       A  9 15226 1 1  24 PRO HG3  H  -2.150 -10.736  11.337 1.00 . . A  24 PRO HG3  1 1 
       A  9 15227 1 1  24 PRO N    N  -3.103 -10.105   8.350 1.00 . . A  24 PRO N    1 1 
       A  9 15228 1 1  24 PRO O    O  -0.432 -10.432   7.332 1.00 . . A  24 PRO O    1 1 
       A  9 15229 1 1  25 ARG C    C   1.675  -7.257   6.038 1.00 . . A  25 ARG C    1 1 
       A  9 15230 1 1  25 ARG CA   C   0.685  -8.417   5.887 1.00 . . A  25 ARG CA   1 1 
       A  9 15231 1 1  25 ARG CB   C   0.008  -8.366   4.515 1.00 . . A  25 ARG CB   1 1 
       A  9 15232 1 1  25 ARG CD   C  -1.236 -10.300   3.525 1.00 . . A  25 ARG CD   1 1 
       A  9 15233 1 1  25 ARG CG   C   0.153  -9.725   3.825 1.00 . . A  25 ARG CG   1 1 
       A  9 15234 1 1  25 ARG CZ   C  -0.938 -10.568   1.110 1.00 . . A  25 ARG CZ   1 1 
       A  9 15235 1 1  25 ARG H    H  -0.821  -7.391   7.030 1.00 . . A  25 ARG H    1 1 
       A  9 15236 1 1  25 ARG HA   H   1.187  -9.363   6.017 1.00 . . A  25 ARG HA   1 1 
       A  9 15237 1 1  25 ARG HB2  H  -1.040  -8.132   4.639 1.00 . . A  25 ARG HB2  1 1 
       A  9 15238 1 1  25 ARG HB3  H   0.478  -7.606   3.909 1.00 . . A  25 ARG HB3  1 1 
       A  9 15239 1 1  25 ARG HD2  H  -1.570 -10.914   4.352 1.00 . . A  25 ARG HD2  1 1 
       A  9 15240 1 1  25 ARG HD3  H  -1.941  -9.506   3.339 1.00 . . A  25 ARG HD3  1 1 
       A  9 15241 1 1  25 ARG HE   H  -1.034 -12.107   2.374 1.00 . . A  25 ARG HE   1 1 
       A  9 15242 1 1  25 ARG HG2  H   0.700  -9.601   2.901 1.00 . . A  25 ARG HG2  1 1 
       A  9 15243 1 1  25 ARG HG3  H   0.689 -10.403   4.472 1.00 . . A  25 ARG HG3  1 1 
       A  9 15244 1 1  25 ARG HH11 H  -1.056  -8.675   1.780 1.00 . . A  25 ARG HH11 1 1 
       A  9 15245 1 1  25 ARG HH12 H  -0.858  -8.850   0.071 1.00 . . A  25 ARG HH12 1 1 
       A  9 15246 1 1  25 ARG HH21 H  -0.777 -12.319   0.141 1.00 . . A  25 ARG HH21 1 1 
       A  9 15247 1 1  25 ARG HH22 H  -0.703 -10.903  -0.855 1.00 . . A  25 ARG HH22 1 1 
       A  9 15248 1 1  25 ARG N    N  -0.428  -8.276   6.868 1.00 . . A  25 ARG N    1 1 
       A  9 15249 1 1  25 ARG NE   N  -1.058 -11.129   2.296 1.00 . . A  25 ARG NE   1 1 
       A  9 15250 1 1  25 ARG NH1  N  -0.954  -9.262   0.978 1.00 . . A  25 ARG NH1  1 1 
       A  9 15251 1 1  25 ARG NH2  N  -0.796 -11.322   0.049 1.00 . . A  25 ARG NH2  1 1 
       A  9 15252 1 1  25 ARG O    O   1.292  -6.127   6.284 1.00 . . A  25 ARG O    1 1 
       A  9 15253 1 1  26 TYR C    C   3.949  -5.584   4.743 1.00 . . A  26 TYR C    1 1 
       A  9 15254 1 1  26 TYR CA   C   3.967  -6.447   6.011 1.00 . . A  26 TYR CA   1 1 
       A  9 15255 1 1  26 TYR CB   C   5.303  -7.185   6.156 1.00 . . A  26 TYR CB   1 1 
       A  9 15256 1 1  26 TYR CD1  C   6.800  -5.162   5.929 1.00 . . A  26 TYR CD1  1 1 
       A  9 15257 1 1  26 TYR CD2  C   6.909  -6.476   7.965 1.00 . . A  26 TYR CD2  1 1 
       A  9 15258 1 1  26 TYR CE1  C   7.783  -4.304   6.431 1.00 . . A  26 TYR CE1  1 1 
       A  9 15259 1 1  26 TYR CE2  C   7.894  -5.618   8.466 1.00 . . A  26 TYR CE2  1 1 
       A  9 15260 1 1  26 TYR CG   C   6.362  -6.250   6.697 1.00 . . A  26 TYR CG   1 1 
       A  9 15261 1 1  26 TYR CZ   C   8.330  -4.532   7.699 1.00 . . A  26 TYR CZ   1 1 
       A  9 15262 1 1  26 TYR H    H   3.226  -8.447   5.680 1.00 . . A  26 TYR H    1 1 
       A  9 15263 1 1  26 TYR HA   H   3.774  -5.844   6.886 1.00 . . A  26 TYR HA   1 1 
       A  9 15264 1 1  26 TYR HB2  H   5.181  -8.017   6.836 1.00 . . A  26 TYR HB2  1 1 
       A  9 15265 1 1  26 TYR HB3  H   5.614  -7.556   5.191 1.00 . . A  26 TYR HB3  1 1 
       A  9 15266 1 1  26 TYR HD1  H   6.378  -4.986   4.950 1.00 . . A  26 TYR HD1  1 1 
       A  9 15267 1 1  26 TYR HD2  H   6.574  -7.313   8.555 1.00 . . A  26 TYR HD2  1 1 
       A  9 15268 1 1  26 TYR HE1  H   8.122  -3.466   5.841 1.00 . . A  26 TYR HE1  1 1 
       A  9 15269 1 1  26 TYR HE2  H   8.316  -5.793   9.444 1.00 . . A  26 TYR HE2  1 1 
       A  9 15270 1 1  26 TYR HH   H   8.863  -2.955   8.634 1.00 . . A  26 TYR HH   1 1 
       A  9 15271 1 1  26 TYR N    N   2.944  -7.529   5.886 1.00 . . A  26 TYR N    1 1 
       A  9 15272 1 1  26 TYR O    O   4.432  -5.986   3.703 1.00 . . A  26 TYR O    1 1 
       A  9 15273 1 1  26 TYR OH   O   9.302  -3.688   8.193 1.00 . . A  26 TYR OH   1 1 
       A  9 15274 1 1  27 PHE C    C   4.168  -2.256   3.843 1.00 . . A  27 PHE C    1 1 
       A  9 15275 1 1  27 PHE CA   C   3.328  -3.519   3.621 1.00 . . A  27 PHE CA   1 1 
       A  9 15276 1 1  27 PHE CB   C   1.849  -3.161   3.467 1.00 . . A  27 PHE CB   1 1 
       A  9 15277 1 1  27 PHE CD1  C   1.419  -3.479   1.002 1.00 . . A  27 PHE CD1  1 1 
       A  9 15278 1 1  27 PHE CD2  C   0.532  -5.111   2.561 1.00 . . A  27 PHE CD2  1 1 
       A  9 15279 1 1  27 PHE CE1  C   0.863  -4.195  -0.064 1.00 . . A  27 PHE CE1  1 1 
       A  9 15280 1 1  27 PHE CE2  C  -0.024  -5.827   1.494 1.00 . . A  27 PHE CE2  1 1 
       A  9 15281 1 1  27 PHE CG   C   1.254  -3.937   2.315 1.00 . . A  27 PHE CG   1 1 
       A  9 15282 1 1  27 PHE CZ   C   0.141  -5.369   0.182 1.00 . . A  27 PHE CZ   1 1 
       A  9 15283 1 1  27 PHE H    H   3.001  -4.103   5.673 1.00 . . A  27 PHE H    1 1 
       A  9 15284 1 1  27 PHE HA   H   3.669  -4.048   2.748 1.00 . . A  27 PHE HA   1 1 
       A  9 15285 1 1  27 PHE HB2  H   1.323  -3.408   4.377 1.00 . . A  27 PHE HB2  1 1 
       A  9 15286 1 1  27 PHE HB3  H   1.754  -2.103   3.273 1.00 . . A  27 PHE HB3  1 1 
       A  9 15287 1 1  27 PHE HD1  H   1.975  -2.574   0.812 1.00 . . A  27 PHE HD1  1 1 
       A  9 15288 1 1  27 PHE HD2  H   0.405  -5.466   3.574 1.00 . . A  27 PHE HD2  1 1 
       A  9 15289 1 1  27 PHE HE1  H   0.991  -3.842  -1.076 1.00 . . A  27 PHE HE1  1 1 
       A  9 15290 1 1  27 PHE HE2  H  -0.579  -6.732   1.684 1.00 . . A  27 PHE HE2  1 1 
       A  9 15291 1 1  27 PHE HZ   H  -0.287  -5.922  -0.642 1.00 . . A  27 PHE HZ   1 1 
       A  9 15292 1 1  27 PHE N    N   3.389  -4.405   4.823 1.00 . . A  27 PHE N    1 1 
       A  9 15293 1 1  27 PHE O    O   4.155  -1.673   4.911 1.00 . . A  27 PHE O    1 1 
       A  9 15294 1 1  28 LEU C    C   5.744   0.241   1.724 1.00 . . A  28 LEU C    1 1 
       A  9 15295 1 1  28 LEU CA   C   5.743  -0.608   3.003 1.00 . . A  28 LEU CA   1 1 
       A  9 15296 1 1  28 LEU CB   C   7.155  -1.126   3.310 1.00 . . A  28 LEU CB   1 1 
       A  9 15297 1 1  28 LEU CD1  C   9.015  -1.573   1.694 1.00 . . A  28 LEU CD1  1 1 
       A  9 15298 1 1  28 LEU CD2  C   7.749  -3.478   2.698 1.00 . . A  28 LEU CD2  1 1 
       A  9 15299 1 1  28 LEU CG   C   7.642  -2.041   2.180 1.00 . . A  28 LEU CG   1 1 
       A  9 15300 1 1  28 LEU H    H   4.897  -2.321   1.991 1.00 . . A  28 LEU H    1 1 
       A  9 15301 1 1  28 LEU HA   H   5.387  -0.020   3.835 1.00 . . A  28 LEU HA   1 1 
       A  9 15302 1 1  28 LEU HB2  H   7.829  -0.286   3.409 1.00 . . A  28 LEU HB2  1 1 
       A  9 15303 1 1  28 LEU HB3  H   7.138  -1.680   4.237 1.00 . . A  28 LEU HB3  1 1 
       A  9 15304 1 1  28 LEU HD11 H   9.076  -0.496   1.769 1.00 . . A  28 LEU HD11 1 1 
       A  9 15305 1 1  28 LEU HD12 H   9.153  -1.869   0.665 1.00 . . A  28 LEU HD12 1 1 
       A  9 15306 1 1  28 LEU HD13 H   9.785  -2.020   2.304 1.00 . . A  28 LEU HD13 1 1 
       A  9 15307 1 1  28 LEU HD21 H   8.114  -3.468   3.715 1.00 . . A  28 LEU HD21 1 1 
       A  9 15308 1 1  28 LEU HD22 H   8.433  -4.035   2.076 1.00 . . A  28 LEU HD22 1 1 
       A  9 15309 1 1  28 LEU HD23 H   6.775  -3.944   2.670 1.00 . . A  28 LEU HD23 1 1 
       A  9 15310 1 1  28 LEU HG   H   6.941  -2.004   1.360 1.00 . . A  28 LEU HG   1 1 
       A  9 15311 1 1  28 LEU N    N   4.899  -1.833   2.843 1.00 . . A  28 LEU N    1 1 
       A  9 15312 1 1  28 LEU O    O   5.692  -0.273   0.622 1.00 . . A  28 LEU O    1 1 
       A  9 15313 1 1  29 LEU C    C   7.280   2.851   0.370 1.00 . . A  29 LEU C    1 1 
       A  9 15314 1 1  29 LEU CA   C   5.833   2.452   0.688 1.00 . . A  29 LEU CA   1 1 
       A  9 15315 1 1  29 LEU CB   C   5.010   3.678   1.104 1.00 . . A  29 LEU CB   1 1 
       A  9 15316 1 1  29 LEU CD1  C   3.778   4.004  -1.055 1.00 . . A  29 LEU CD1  1 1 
       A  9 15317 1 1  29 LEU CD2  C   4.316   5.973   0.382 1.00 . . A  29 LEU CD2  1 1 
       A  9 15318 1 1  29 LEU CG   C   4.812   4.606  -0.101 1.00 . . A  29 LEU CG   1 1 
       A  9 15319 1 1  29 LEU H    H   5.863   1.920   2.781 1.00 . . A  29 LEU H    1 1 
       A  9 15320 1 1  29 LEU HA   H   5.377   1.971  -0.164 1.00 . . A  29 LEU HA   1 1 
       A  9 15321 1 1  29 LEU HB2  H   4.047   3.356   1.472 1.00 . . A  29 LEU HB2  1 1 
       A  9 15322 1 1  29 LEU HB3  H   5.532   4.212   1.884 1.00 . . A  29 LEU HB3  1 1 
       A  9 15323 1 1  29 LEU HD11 H   3.763   4.572  -1.974 1.00 . . A  29 LEU HD11 1 1 
       A  9 15324 1 1  29 LEU HD12 H   2.801   4.038  -0.595 1.00 . . A  29 LEU HD12 1 1 
       A  9 15325 1 1  29 LEU HD13 H   4.040   2.978  -1.269 1.00 . . A  29 LEU HD13 1 1 
       A  9 15326 1 1  29 LEU HD21 H   3.465   5.839   1.033 1.00 . . A  29 LEU HD21 1 1 
       A  9 15327 1 1  29 LEU HD22 H   4.026   6.572  -0.470 1.00 . . A  29 LEU HD22 1 1 
       A  9 15328 1 1  29 LEU HD23 H   5.107   6.473   0.920 1.00 . . A  29 LEU HD23 1 1 
       A  9 15329 1 1  29 LEU HG   H   5.752   4.726  -0.621 1.00 . . A  29 LEU HG   1 1 
       A  9 15330 1 1  29 LEU N    N   5.814   1.542   1.875 1.00 . . A  29 LEU N    1 1 
       A  9 15331 1 1  29 LEU O    O   8.048   3.187   1.254 1.00 . . A  29 LEU O    1 1 
       A  9 15332 1 1  30 LYS C    C   9.152   4.590  -1.795 1.00 . . A  30 LYS C    1 1 
       A  9 15333 1 1  30 LYS CA   C   9.066   3.156  -1.257 1.00 . . A  30 LYS CA   1 1 
       A  9 15334 1 1  30 LYS CB   C   9.452   2.151  -2.347 1.00 . . A  30 LYS CB   1 1 
       A  9 15335 1 1  30 LYS CD   C  11.140   0.376  -1.825 1.00 . . A  30 LYS CD   1 1 
       A  9 15336 1 1  30 LYS CE   C  11.313  -1.089  -1.413 1.00 . . A  30 LYS CE   1 1 
       A  9 15337 1 1  30 LYS CG   C   9.663   0.768  -1.721 1.00 . . A  30 LYS CG   1 1 
       A  9 15338 1 1  30 LYS H    H   7.032   2.515  -1.578 1.00 . . A  30 LYS H    1 1 
       A  9 15339 1 1  30 LYS HA   H   9.719   3.039  -0.408 1.00 . . A  30 LYS HA   1 1 
       A  9 15340 1 1  30 LYS HB2  H   8.661   2.097  -3.081 1.00 . . A  30 LYS HB2  1 1 
       A  9 15341 1 1  30 LYS HB3  H  10.365   2.471  -2.825 1.00 . . A  30 LYS HB3  1 1 
       A  9 15342 1 1  30 LYS HD2  H  11.475   0.507  -2.844 1.00 . . A  30 LYS HD2  1 1 
       A  9 15343 1 1  30 LYS HD3  H  11.726   1.004  -1.170 1.00 . . A  30 LYS HD3  1 1 
       A  9 15344 1 1  30 LYS HE2  H  11.132  -1.204  -0.353 1.00 . . A  30 LYS HE2  1 1 
       A  9 15345 1 1  30 LYS HE3  H  10.647  -1.721  -1.979 1.00 . . A  30 LYS HE3  1 1 
       A  9 15346 1 1  30 LYS HG2  H   9.370   0.794  -0.680 1.00 . . A  30 LYS HG2  1 1 
       A  9 15347 1 1  30 LYS HG3  H   9.063   0.040  -2.246 1.00 . . A  30 LYS HG3  1 1 
       A  9 15348 1 1  30 LYS HZ1  H  12.953  -2.375  -1.390 1.00 . . A  30 LYS HZ1  1 1 
       A  9 15349 1 1  30 LYS HZ2  H  13.364  -0.729  -1.285 1.00 . . A  30 LYS HZ2  1 1 
       A  9 15350 1 1  30 LYS HZ3  H  12.866  -1.393  -2.769 1.00 . . A  30 LYS HZ3  1 1 
       A  9 15351 1 1  30 LYS N    N   7.664   2.799  -0.883 1.00 . . A  30 LYS N    1 1 
       A  9 15352 1 1  30 LYS NZ   N  12.731  -1.422  -1.738 1.00 . . A  30 LYS NZ   1 1 
       A  9 15353 1 1  30 LYS O    O   8.155   5.269  -1.966 1.00 . . A  30 LYS O    1 1 
       A  9 15354 1 1  31 SER C    C  10.127   6.539  -4.062 1.00 . . A  31 SER C    1 1 
       A  9 15355 1 1  31 SER CA   C  10.555   6.435  -2.588 1.00 . . A  31 SER CA   1 1 
       A  9 15356 1 1  31 SER CB   C  12.060   6.685  -2.456 1.00 . . A  31 SER CB   1 1 
       A  9 15357 1 1  31 SER H    H  11.132   4.467  -1.909 1.00 . . A  31 SER H    1 1 
       A  9 15358 1 1  31 SER HA   H  10.013   7.148  -1.989 1.00 . . A  31 SER HA   1 1 
       A  9 15359 1 1  31 SER HB2  H  12.486   5.977  -1.765 1.00 . . A  31 SER HB2  1 1 
       A  9 15360 1 1  31 SER HB3  H  12.530   6.566  -3.425 1.00 . . A  31 SER HB3  1 1 
       A  9 15361 1 1  31 SER HG   H  13.221   8.188  -2.037 1.00 . . A  31 SER HG   1 1 
       A  9 15362 1 1  31 SER N    N  10.353   5.046  -2.061 1.00 . . A  31 SER N    1 1 
       A  9 15363 1 1  31 SER O    O   9.960   7.624  -4.588 1.00 . . A  31 SER O    1 1 
       A  9 15364 1 1  31 SER OG   O  12.282   8.000  -1.968 1.00 . . A  31 SER OG   1 1 
       A  9 15365 1 1  32 ASP C    C   8.004   5.479  -6.300 1.00 . . A  32 ASP C    1 1 
       A  9 15366 1 1  32 ASP CA   C   9.537   5.461  -6.169 1.00 . . A  32 ASP CA   1 1 
       A  9 15367 1 1  32 ASP CB   C  10.111   4.175  -6.772 1.00 . . A  32 ASP CB   1 1 
       A  9 15368 1 1  32 ASP CG   C  10.265   4.336  -8.286 1.00 . . A  32 ASP CG   1 1 
       A  9 15369 1 1  32 ASP H    H  10.086   4.558  -4.287 1.00 . . A  32 ASP H    1 1 
       A  9 15370 1 1  32 ASP HA   H   9.966   6.320  -6.662 1.00 . . A  32 ASP HA   1 1 
       A  9 15371 1 1  32 ASP HB2  H  11.076   3.973  -6.332 1.00 . . A  32 ASP HB2  1 1 
       A  9 15372 1 1  32 ASP HB3  H   9.443   3.352  -6.566 1.00 . . A  32 ASP HB3  1 1 
       A  9 15373 1 1  32 ASP N    N   9.950   5.423  -4.731 1.00 . . A  32 ASP N    1 1 
       A  9 15374 1 1  32 ASP O    O   7.471   5.430  -7.393 1.00 . . A  32 ASP O    1 1 
       A  9 15375 1 1  32 ASP OD1  O  11.280   4.869  -8.705 1.00 . . A  32 ASP OD1  1 1 
       A  9 15376 1 1  32 ASP OD2  O   9.370   3.916  -9.000 1.00 . . A  32 ASP OD2  1 1 
       A  9 15377 1 1  33 GLY C    C   5.306   4.121  -5.482 1.00 . . A  33 GLY C    1 1 
       A  9 15378 1 1  33 GLY CA   C   5.806   5.549  -5.271 1.00 . . A  33 GLY CA   1 1 
       A  9 15379 1 1  33 GLY H    H   7.734   5.573  -4.328 1.00 . . A  33 GLY H    1 1 
       A  9 15380 1 1  33 GLY HA2  H   5.405   5.941  -4.347 1.00 . . A  33 GLY HA2  1 1 
       A  9 15381 1 1  33 GLY HA3  H   5.485   6.166  -6.097 1.00 . . A  33 GLY HA3  1 1 
       A  9 15382 1 1  33 GLY N    N   7.293   5.540  -5.200 1.00 . . A  33 GLY N    1 1 
       A  9 15383 1 1  33 GLY O    O   4.382   3.884  -6.236 1.00 . . A  33 GLY O    1 1 
       A  9 15384 1 1  34 SER C    C   5.303   1.096  -3.598 1.00 . . A  34 SER C    1 1 
       A  9 15385 1 1  34 SER CA   C   5.477   1.749  -4.975 1.00 . . A  34 SER CA   1 1 
       A  9 15386 1 1  34 SER CB   C   6.592   1.063  -5.773 1.00 . . A  34 SER CB   1 1 
       A  9 15387 1 1  34 SER H    H   6.660   3.384  -4.220 1.00 . . A  34 SER H    1 1 
       A  9 15388 1 1  34 SER HA   H   4.552   1.703  -5.528 1.00 . . A  34 SER HA   1 1 
       A  9 15389 1 1  34 SER HB2  H   6.304   0.050  -5.995 1.00 . . A  34 SER HB2  1 1 
       A  9 15390 1 1  34 SER HB3  H   6.750   1.600  -6.699 1.00 . . A  34 SER HB3  1 1 
       A  9 15391 1 1  34 SER HG   H   8.463   0.588  -5.517 1.00 . . A  34 SER HG   1 1 
       A  9 15392 1 1  34 SER N    N   5.914   3.166  -4.820 1.00 . . A  34 SER N    1 1 
       A  9 15393 1 1  34 SER O    O   6.137   1.232  -2.719 1.00 . . A  34 SER O    1 1 
       A  9 15394 1 1  34 SER OG   O   7.791   1.049  -5.008 1.00 . . A  34 SER OG   1 1 
       A  9 15395 1 1  35 PHE C    C   4.389  -1.763  -2.200 1.00 . . A  35 PHE C    1 1 
       A  9 15396 1 1  35 PHE CA   C   3.974  -0.291  -2.109 1.00 . . A  35 PHE CA   1 1 
       A  9 15397 1 1  35 PHE CB   C   2.463  -0.171  -1.879 1.00 . . A  35 PHE CB   1 1 
       A  9 15398 1 1  35 PHE CD1  C   2.653  -0.180   0.638 1.00 . . A  35 PHE CD1  1 1 
       A  9 15399 1 1  35 PHE CD2  C   1.488   1.653  -0.438 1.00 . . A  35 PHE CD2  1 1 
       A  9 15400 1 1  35 PHE CE1  C   2.402   0.394   1.890 1.00 . . A  35 PHE CE1  1 1 
       A  9 15401 1 1  35 PHE CE2  C   1.239   2.229   0.815 1.00 . . A  35 PHE CE2  1 1 
       A  9 15402 1 1  35 PHE CG   C   2.196   0.449  -0.526 1.00 . . A  35 PHE CG   1 1 
       A  9 15403 1 1  35 PHE CZ   C   1.696   1.598   1.978 1.00 . . A  35 PHE CZ   1 1 
       A  9 15404 1 1  35 PHE H    H   3.573   0.290  -4.142 1.00 . . A  35 PHE H    1 1 
       A  9 15405 1 1  35 PHE HA   H   4.511   0.207  -1.317 1.00 . . A  35 PHE HA   1 1 
       A  9 15406 1 1  35 PHE HB2  H   2.030   0.450  -2.649 1.00 . . A  35 PHE HB2  1 1 
       A  9 15407 1 1  35 PHE HB3  H   2.014  -1.153  -1.917 1.00 . . A  35 PHE HB3  1 1 
       A  9 15408 1 1  35 PHE HD1  H   3.200  -1.110   0.569 1.00 . . A  35 PHE HD1  1 1 
       A  9 15409 1 1  35 PHE HD2  H   1.134   2.139  -1.334 1.00 . . A  35 PHE HD2  1 1 
       A  9 15410 1 1  35 PHE HE1  H   2.756  -0.092   2.787 1.00 . . A  35 PHE HE1  1 1 
       A  9 15411 1 1  35 PHE HE2  H   0.693   3.158   0.883 1.00 . . A  35 PHE HE2  1 1 
       A  9 15412 1 1  35 PHE HZ   H   1.503   2.041   2.943 1.00 . . A  35 PHE HZ   1 1 
       A  9 15413 1 1  35 PHE N    N   4.223   0.384  -3.413 1.00 . . A  35 PHE N    1 1 
       A  9 15414 1 1  35 PHE O    O   4.011  -2.467  -3.119 1.00 . . A  35 PHE O    1 1 
       A  9 15415 1 1  36 ILE C    C   4.780  -4.454  -0.255 1.00 . . A  36 ILE C    1 1 
       A  9 15416 1 1  36 ILE CA   C   5.587  -3.661  -1.285 1.00 . . A  36 ILE CA   1 1 
       A  9 15417 1 1  36 ILE CB   C   7.076  -3.648  -0.914 1.00 . . A  36 ILE CB   1 1 
       A  9 15418 1 1  36 ILE CD1  C   7.608  -3.499  -3.369 1.00 . . A  36 ILE CD1  1 1 
       A  9 15419 1 1  36 ILE CG1  C   7.879  -2.896  -1.987 1.00 . . A  36 ILE CG1  1 1 
       A  9 15420 1 1  36 ILE CG2  C   7.590  -5.086  -0.802 1.00 . . A  36 ILE CG2  1 1 
       A  9 15421 1 1  36 ILE H    H   5.446  -1.648  -0.520 1.00 . . A  36 ILE H    1 1 
       A  9 15422 1 1  36 ILE HA   H   5.452  -4.076  -2.275 1.00 . . A  36 ILE HA   1 1 
       A  9 15423 1 1  36 ILE HB   H   7.200  -3.154   0.038 1.00 . . A  36 ILE HB   1 1 
       A  9 15424 1 1  36 ILE HD11 H   6.594  -3.279  -3.667 1.00 . . A  36 ILE HD11 1 1 
       A  9 15425 1 1  36 ILE HD12 H   7.748  -4.568  -3.329 1.00 . . A  36 ILE HD12 1 1 
       A  9 15426 1 1  36 ILE HD13 H   8.293  -3.074  -4.088 1.00 . . A  36 ILE HD13 1 1 
       A  9 15427 1 1  36 ILE HG12 H   7.589  -1.856  -1.987 1.00 . . A  36 ILE HG12 1 1 
       A  9 15428 1 1  36 ILE HG13 H   8.932  -2.974  -1.765 1.00 . . A  36 ILE HG13 1 1 
       A  9 15429 1 1  36 ILE HG21 H   7.233  -5.525   0.118 1.00 . . A  36 ILE HG21 1 1 
       A  9 15430 1 1  36 ILE HG22 H   8.670  -5.084  -0.805 1.00 . . A  36 ILE HG22 1 1 
       A  9 15431 1 1  36 ILE HG23 H   7.229  -5.664  -1.640 1.00 . . A  36 ILE HG23 1 1 
       A  9 15432 1 1  36 ILE N    N   5.157  -2.233  -1.255 1.00 . . A  36 ILE N    1 1 
       A  9 15433 1 1  36 ILE O    O   4.724  -4.098   0.907 1.00 . . A  36 ILE O    1 1 
       A  9 15434 1 1  37 GLY C    C   4.047  -7.657   0.558 1.00 . . A  37 GLY C    1 1 
       A  9 15435 1 1  37 GLY CA   C   3.332  -6.340   0.257 1.00 . . A  37 GLY CA   1 1 
       A  9 15436 1 1  37 GLY H    H   4.211  -5.772  -1.623 1.00 . . A  37 GLY H    1 1 
       A  9 15437 1 1  37 GLY HA2  H   3.182  -5.792   1.178 1.00 . . A  37 GLY HA2  1 1 
       A  9 15438 1 1  37 GLY HA3  H   2.375  -6.550  -0.195 1.00 . . A  37 GLY HA3  1 1 
       A  9 15439 1 1  37 GLY N    N   4.150  -5.517  -0.679 1.00 . . A  37 GLY N    1 1 
       A  9 15440 1 1  37 GLY O    O   4.229  -8.491  -0.310 1.00 . . A  37 GLY O    1 1 
       A  9 15441 1 1  38 TYR C    C   4.232  -9.955   3.076 1.00 . . A  38 TYR C    1 1 
       A  9 15442 1 1  38 TYR CA   C   5.143  -9.112   2.175 1.00 . . A  38 TYR CA   1 1 
       A  9 15443 1 1  38 TYR CB   C   6.381  -8.653   2.952 1.00 . . A  38 TYR CB   1 1 
       A  9 15444 1 1  38 TYR CD1  C   7.867 -10.683   2.835 1.00 . . A  38 TYR CD1  1 1 
       A  9 15445 1 1  38 TYR CD2  C   8.478  -8.716   1.556 1.00 . . A  38 TYR CD2  1 1 
       A  9 15446 1 1  38 TYR CE1  C   9.002 -11.347   2.358 1.00 . . A  38 TYR CE1  1 1 
       A  9 15447 1 1  38 TYR CE2  C   9.613  -9.379   1.080 1.00 . . A  38 TYR CE2  1 1 
       A  9 15448 1 1  38 TYR CG   C   7.604  -9.368   2.434 1.00 . . A  38 TYR CG   1 1 
       A  9 15449 1 1  38 TYR CZ   C   9.875 -10.694   1.480 1.00 . . A  38 TYR CZ   1 1 
       A  9 15450 1 1  38 TYR H    H   4.278  -7.161   2.464 1.00 . . A  38 TYR H    1 1 
       A  9 15451 1 1  38 TYR HA   H   5.437  -9.670   1.299 1.00 . . A  38 TYR HA   1 1 
       A  9 15452 1 1  38 TYR HB2  H   6.509  -7.588   2.829 1.00 . . A  38 TYR HB2  1 1 
       A  9 15453 1 1  38 TYR HB3  H   6.250  -8.880   4.000 1.00 . . A  38 TYR HB3  1 1 
       A  9 15454 1 1  38 TYR HD1  H   7.193 -11.185   3.512 1.00 . . A  38 TYR HD1  1 1 
       A  9 15455 1 1  38 TYR HD2  H   8.276  -7.701   1.247 1.00 . . A  38 TYR HD2  1 1 
       A  9 15456 1 1  38 TYR HE1  H   9.204 -12.361   2.667 1.00 . . A  38 TYR HE1  1 1 
       A  9 15457 1 1  38 TYR HE2  H  10.288  -8.877   0.403 1.00 . . A  38 TYR HE2  1 1 
       A  9 15458 1 1  38 TYR HH   H  10.816 -11.622   0.104 1.00 . . A  38 TYR HH   1 1 
       A  9 15459 1 1  38 TYR N    N   4.445  -7.851   1.787 1.00 . . A  38 TYR N    1 1 
       A  9 15460 1 1  38 TYR O    O   3.673  -9.460   4.037 1.00 . . A  38 TYR O    1 1 
       A  9 15461 1 1  38 TYR OH   O  10.993 -11.348   1.009 1.00 . . A  38 TYR OH   1 1 
       A  9 15462 1 1  39 LYS C    C   3.744 -12.149   5.072 1.00 . . A  39 LYS C    1 1 
       A  9 15463 1 1  39 LYS CA   C   3.215 -12.103   3.629 1.00 . . A  39 LYS CA   1 1 
       A  9 15464 1 1  39 LYS CB   C   3.262 -13.495   2.974 1.00 . . A  39 LYS CB   1 1 
       A  9 15465 1 1  39 LYS CD   C   4.489 -15.679   3.084 1.00 . . A  39 LYS CD   1 1 
       A  9 15466 1 1  39 LYS CE   C   3.857 -16.234   4.368 1.00 . . A  39 LYS CE   1 1 
       A  9 15467 1 1  39 LYS CG   C   4.631 -14.156   3.195 1.00 . . A  39 LYS CG   1 1 
       A  9 15468 1 1  39 LYS H    H   4.553 -11.602   2.004 1.00 . . A  39 LYS H    1 1 
       A  9 15469 1 1  39 LYS HA   H   2.203 -11.732   3.621 1.00 . . A  39 LYS HA   1 1 
       A  9 15470 1 1  39 LYS HB2  H   2.492 -14.116   3.406 1.00 . . A  39 LYS HB2  1 1 
       A  9 15471 1 1  39 LYS HB3  H   3.084 -13.395   1.913 1.00 . . A  39 LYS HB3  1 1 
       A  9 15472 1 1  39 LYS HD2  H   3.862 -15.921   2.239 1.00 . . A  39 LYS HD2  1 1 
       A  9 15473 1 1  39 LYS HD3  H   5.464 -16.122   2.945 1.00 . . A  39 LYS HD3  1 1 
       A  9 15474 1 1  39 LYS HE2  H   3.177 -15.507   4.794 1.00 . . A  39 LYS HE2  1 1 
       A  9 15475 1 1  39 LYS HE3  H   3.336 -17.156   4.161 1.00 . . A  39 LYS HE3  1 1 
       A  9 15476 1 1  39 LYS HG2  H   5.327 -13.803   2.448 1.00 . . A  39 LYS HG2  1 1 
       A  9 15477 1 1  39 LYS HG3  H   5.000 -13.905   4.176 1.00 . . A  39 LYS HG3  1 1 
       A  9 15478 1 1  39 LYS HZ1  H   4.694 -16.285   6.278 1.00 . . A  39 LYS HZ1  1 1 
       A  9 15479 1 1  39 LYS HZ2  H   5.801 -15.876   5.055 1.00 . . A  39 LYS HZ2  1 1 
       A  9 15480 1 1  39 LYS HZ3  H   5.283 -17.485   5.234 1.00 . . A  39 LYS HZ3  1 1 
       A  9 15481 1 1  39 LYS N    N   4.087 -11.225   2.779 1.00 . . A  39 LYS N    1 1 
       A  9 15482 1 1  39 LYS NZ   N   4.996 -16.489   5.303 1.00 . . A  39 LYS NZ   1 1 
       A  9 15483 1 1  39 LYS O    O   2.987 -12.316   6.009 1.00 . . A  39 LYS O    1 1 
       A  9 15484 1 1  40 GLU C    C   6.807 -11.047   6.697 1.00 . . A  40 GLU C    1 1 
       A  9 15485 1 1  40 GLU CA   C   5.623 -12.021   6.621 1.00 . . A  40 GLU CA   1 1 
       A  9 15486 1 1  40 GLU CB   C   6.089 -13.469   6.822 1.00 . . A  40 GLU CB   1 1 
       A  9 15487 1 1  40 GLU CD   C   4.201 -14.282   8.254 1.00 . . A  40 GLU CD   1 1 
       A  9 15488 1 1  40 GLU CG   C   5.695 -13.950   8.223 1.00 . . A  40 GLU CG   1 1 
       A  9 15489 1 1  40 GLU H    H   5.620 -11.859   4.475 1.00 . . A  40 GLU H    1 1 
       A  9 15490 1 1  40 GLU HA   H   4.878 -11.767   7.357 1.00 . . A  40 GLU HA   1 1 
       A  9 15491 1 1  40 GLU HB2  H   5.624 -14.102   6.081 1.00 . . A  40 GLU HB2  1 1 
       A  9 15492 1 1  40 GLU HB3  H   7.162 -13.520   6.716 1.00 . . A  40 GLU HB3  1 1 
       A  9 15493 1 1  40 GLU HG2  H   6.266 -14.833   8.473 1.00 . . A  40 GLU HG2  1 1 
       A  9 15494 1 1  40 GLU HG3  H   5.902 -13.172   8.942 1.00 . . A  40 GLU HG3  1 1 
       A  9 15495 1 1  40 GLU N    N   5.034 -11.996   5.249 1.00 . . A  40 GLU N    1 1 
       A  9 15496 1 1  40 GLU O    O   6.924 -10.135   5.898 1.00 . . A  40 GLU O    1 1 
       A  9 15497 1 1  40 GLU OE1  O   3.830 -15.308   7.703 1.00 . . A  40 GLU OE1  1 1 
       A  9 15498 1 1  40 GLU OE2  O   3.455 -13.507   8.831 1.00 . . A  40 GLU OE2  1 1 
       A  9 15499 1 1  41 ARG C    C   9.879 -10.605   6.649 1.00 . . A  41 ARG C    1 1 
       A  9 15500 1 1  41 ARG CA   C   8.866 -10.321   7.770 1.00 . . A  41 ARG CA   1 1 
       A  9 15501 1 1  41 ARG CB   C   9.472 -10.641   9.142 1.00 . . A  41 ARG CB   1 1 
       A  9 15502 1 1  41 ARG CD   C   8.161 -10.567  11.282 1.00 . . A  41 ARG CD   1 1 
       A  9 15503 1 1  41 ARG CG   C   8.854  -9.724  10.204 1.00 . . A  41 ARG CG   1 1 
       A  9 15504 1 1  41 ARG CZ   C   8.942 -11.337  13.471 1.00 . . A  41 ARG CZ   1 1 
       A  9 15505 1 1  41 ARG H    H   7.577 -11.977   8.275 1.00 . . A  41 ARG H    1 1 
       A  9 15506 1 1  41 ARG HA   H   8.549  -9.291   7.738 1.00 . . A  41 ARG HA   1 1 
       A  9 15507 1 1  41 ARG HB2  H   9.270 -11.673   9.394 1.00 . . A  41 ARG HB2  1 1 
       A  9 15508 1 1  41 ARG HB3  H  10.540 -10.482   9.110 1.00 . . A  41 ARG HB3  1 1 
       A  9 15509 1 1  41 ARG HD2  H   7.394  -9.982  11.772 1.00 . . A  41 ARG HD2  1 1 
       A  9 15510 1 1  41 ARG HD3  H   7.733 -11.457  10.845 1.00 . . A  41 ARG HD3  1 1 
       A  9 15511 1 1  41 ARG HE   H  10.180 -10.882  11.977 1.00 . . A  41 ARG HE   1 1 
       A  9 15512 1 1  41 ARG HG2  H   9.631  -9.127  10.658 1.00 . . A  41 ARG HG2  1 1 
       A  9 15513 1 1  41 ARG HG3  H   8.128  -9.074   9.738 1.00 . . A  41 ARG HG3  1 1 
       A  9 15514 1 1  41 ARG HH11 H   6.948 -11.194  13.236 1.00 . . A  41 ARG HH11 1 1 
       A  9 15515 1 1  41 ARG HH12 H   7.480 -11.731  14.792 1.00 . . A  41 ARG HH12 1 1 
       A  9 15516 1 1  41 ARG HH21 H  10.858 -11.588  14.009 1.00 . . A  41 ARG HH21 1 1 
       A  9 15517 1 1  41 ARG HH22 H   9.685 -11.956  15.228 1.00 . . A  41 ARG HH22 1 1 
       A  9 15518 1 1  41 ARG N    N   7.689 -11.234   7.646 1.00 . . A  41 ARG N    1 1 
       A  9 15519 1 1  41 ARG NE   N   9.239 -10.938  12.253 1.00 . . A  41 ARG NE   1 1 
       A  9 15520 1 1  41 ARG NH1  N   7.692 -11.427  13.863 1.00 . . A  41 ARG NH1  1 1 
       A  9 15521 1 1  41 ARG NH2  N   9.903 -11.651  14.300 1.00 . . A  41 ARG NH2  1 1 
       A  9 15522 1 1  41 ARG O    O   9.752 -11.582   5.934 1.00 . . A  41 ARG O    1 1 
       A  9 15523 1 1  42 PRO C    C  12.885 -11.014   5.907 1.00 . . A  42 PRO C    1 1 
       A  9 15524 1 1  42 PRO CA   C  11.905  -9.906   5.495 1.00 . . A  42 PRO CA   1 1 
       A  9 15525 1 1  42 PRO CB   C  12.597  -8.546   5.458 1.00 . . A  42 PRO CB   1 1 
       A  9 15526 1 1  42 PRO CD   C  11.078  -8.532   7.346 1.00 . . A  42 PRO CD   1 1 
       A  9 15527 1 1  42 PRO CG   C  12.360  -7.947   6.809 1.00 . . A  42 PRO CG   1 1 
       A  9 15528 1 1  42 PRO HA   H  11.461 -10.123   4.537 1.00 . . A  42 PRO HA   1 1 
       A  9 15529 1 1  42 PRO HB2  H  13.657  -8.670   5.281 1.00 . . A  42 PRO HB2  1 1 
       A  9 15530 1 1  42 PRO HB3  H  12.158  -7.922   4.697 1.00 . . A  42 PRO HB3  1 1 
       A  9 15531 1 1  42 PRO HD2  H  11.192  -8.789   8.390 1.00 . . A  42 PRO HD2  1 1 
       A  9 15532 1 1  42 PRO HD3  H  10.261  -7.840   7.213 1.00 . . A  42 PRO HD3  1 1 
       A  9 15533 1 1  42 PRO HG2  H  13.182  -8.192   7.468 1.00 . . A  42 PRO HG2  1 1 
       A  9 15534 1 1  42 PRO HG3  H  12.262  -6.876   6.725 1.00 . . A  42 PRO HG3  1 1 
       A  9 15535 1 1  42 PRO N    N  10.859  -9.738   6.535 1.00 . . A  42 PRO N    1 1 
       A  9 15536 1 1  42 PRO O    O  13.417 -11.006   7.002 1.00 . . A  42 PRO O    1 1 
       A  9 15537 1 1  43 GLU C    C  15.444 -12.854   4.731 1.00 . . A  43 GLU C    1 1 
       A  9 15538 1 1  43 GLU CA   C  14.067 -13.078   5.379 1.00 . . A  43 GLU CA   1 1 
       A  9 15539 1 1  43 GLU CB   C  13.407 -14.336   4.811 1.00 . . A  43 GLU CB   1 1 
       A  9 15540 1 1  43 GLU CD   C  11.290 -14.478   6.143 1.00 . . A  43 GLU CD   1 1 
       A  9 15541 1 1  43 GLU CG   C  12.679 -15.088   5.930 1.00 . . A  43 GLU CG   1 1 
       A  9 15542 1 1  43 GLU H    H  12.680 -11.949   4.163 1.00 . . A  43 GLU H    1 1 
       A  9 15543 1 1  43 GLU HA   H  14.167 -13.170   6.449 1.00 . . A  43 GLU HA   1 1 
       A  9 15544 1 1  43 GLU HB2  H  12.700 -14.056   4.044 1.00 . . A  43 GLU HB2  1 1 
       A  9 15545 1 1  43 GLU HB3  H  14.164 -14.976   4.385 1.00 . . A  43 GLU HB3  1 1 
       A  9 15546 1 1  43 GLU HG2  H  12.577 -16.127   5.656 1.00 . . A  43 GLU HG2  1 1 
       A  9 15547 1 1  43 GLU HG3  H  13.248 -15.011   6.844 1.00 . . A  43 GLU HG3  1 1 
       A  9 15548 1 1  43 GLU N    N  13.123 -11.965   5.038 1.00 . . A  43 GLU N    1 1 
       A  9 15549 1 1  43 GLU O    O  16.222 -13.779   4.574 1.00 . . A  43 GLU O    1 1 
       A  9 15550 1 1  43 GLU OE1  O  10.434 -14.688   5.300 1.00 . . A  43 GLU OE1  1 1 
       A  9 15551 1 1  43 GLU OE2  O  11.107 -13.812   7.149 1.00 . . A  43 GLU OE2  1 1 
       A  9 15552 1 1  44 ALA C    C  18.168 -11.213   4.807 1.00 . . A  44 ALA C    1 1 
       A  9 15553 1 1  44 ALA CA   C  17.081 -11.356   3.732 1.00 . . A  44 ALA CA   1 1 
       A  9 15554 1 1  44 ALA CB   C  16.901 -10.033   2.983 1.00 . . A  44 ALA CB   1 1 
       A  9 15555 1 1  44 ALA H    H  15.124 -10.909   4.501 1.00 . . A  44 ALA H    1 1 
       A  9 15556 1 1  44 ALA HA   H  17.338 -12.139   3.036 1.00 . . A  44 ALA HA   1 1 
       A  9 15557 1 1  44 ALA HB1  H  16.146  -9.437   3.476 1.00 . . A  44 ALA HB1  1 1 
       A  9 15558 1 1  44 ALA HB2  H  16.595 -10.233   1.967 1.00 . . A  44 ALA HB2  1 1 
       A  9 15559 1 1  44 ALA HB3  H  17.836  -9.492   2.976 1.00 . . A  44 ALA HB3  1 1 
       A  9 15560 1 1  44 ALA N    N  15.757 -11.636   4.362 1.00 . . A  44 ALA N    1 1 
       A  9 15561 1 1  44 ALA O    O  17.901 -10.770   5.908 1.00 . . A  44 ALA O    1 1 
       A  9 15562 1 1  45 PRO C    C  20.949 -10.031   5.548 1.00 . . A  45 PRO C    1 1 
       A  9 15563 1 1  45 PRO CA   C  20.524 -11.496   5.371 1.00 . . A  45 PRO CA   1 1 
       A  9 15564 1 1  45 PRO CB   C  21.614 -12.304   4.670 1.00 . . A  45 PRO CB   1 1 
       A  9 15565 1 1  45 PRO CD   C  19.757 -12.131   3.132 1.00 . . A  45 PRO CD   1 1 
       A  9 15566 1 1  45 PRO CG   C  21.256 -12.265   3.217 1.00 . . A  45 PRO CG   1 1 
       A  9 15567 1 1  45 PRO HA   H  20.284 -11.944   6.322 1.00 . . A  45 PRO HA   1 1 
       A  9 15568 1 1  45 PRO HB2  H  22.582 -11.848   4.834 1.00 . . A  45 PRO HB2  1 1 
       A  9 15569 1 1  45 PRO HB3  H  21.613 -13.323   5.023 1.00 . . A  45 PRO HB3  1 1 
       A  9 15570 1 1  45 PRO HD2  H  19.481 -11.447   2.341 1.00 . . A  45 PRO HD2  1 1 
       A  9 15571 1 1  45 PRO HD3  H  19.295 -13.094   2.979 1.00 . . A  45 PRO HD3  1 1 
       A  9 15572 1 1  45 PRO HG2  H  21.733 -11.417   2.745 1.00 . . A  45 PRO HG2  1 1 
       A  9 15573 1 1  45 PRO HG3  H  21.567 -13.179   2.736 1.00 . . A  45 PRO HG3  1 1 
       A  9 15574 1 1  45 PRO N    N  19.369 -11.589   4.439 1.00 . . A  45 PRO N    1 1 
       A  9 15575 1 1  45 PRO O    O  21.319  -9.612   6.628 1.00 . . A  45 PRO O    1 1 
       A  9 15576 1 1  46 ASP C    C  20.127  -6.944   4.046 1.00 . . A  46 ASP C    1 1 
       A  9 15577 1 1  46 ASP CA   C  21.272  -7.815   4.583 1.00 . . A  46 ASP CA   1 1 
       A  9 15578 1 1  46 ASP CB   C  22.532  -7.691   3.712 1.00 . . A  46 ASP CB   1 1 
       A  9 15579 1 1  46 ASP CG   C  22.844  -6.215   3.447 1.00 . . A  46 ASP CG   1 1 
       A  9 15580 1 1  46 ASP H    H  20.579  -9.618   3.637 1.00 . . A  46 ASP H    1 1 
       A  9 15581 1 1  46 ASP HA   H  21.501  -7.549   5.604 1.00 . . A  46 ASP HA   1 1 
       A  9 15582 1 1  46 ASP HB2  H  23.367  -8.147   4.224 1.00 . . A  46 ASP HB2  1 1 
       A  9 15583 1 1  46 ASP HB3  H  22.369  -8.196   2.773 1.00 . . A  46 ASP HB3  1 1 
       A  9 15584 1 1  46 ASP N    N  20.887  -9.254   4.493 1.00 . . A  46 ASP N    1 1 
       A  9 15585 1 1  46 ASP O    O  19.418  -6.306   4.802 1.00 . . A  46 ASP O    1 1 
       A  9 15586 1 1  46 ASP OD1  O  23.175  -5.519   4.392 1.00 . . A  46 ASP OD1  1 1 
       A  9 15587 1 1  46 ASP OD2  O  22.748  -5.807   2.301 1.00 . . A  46 ASP OD2  1 1 
       A  9 15588 1 1  47 GLN C    C  18.436  -6.651   0.779 1.00 . . A  47 GLN C    1 1 
       A  9 15589 1 1  47 GLN CA   C  18.829  -6.103   2.159 1.00 . . A  47 GLN CA   1 1 
       A  9 15590 1 1  47 GLN CB   C  19.401  -4.686   2.043 1.00 . . A  47 GLN CB   1 1 
       A  9 15591 1 1  47 GLN CD   C  17.988  -3.312   3.589 1.00 . . A  47 GLN CD   1 1 
       A  9 15592 1 1  47 GLN CG   C  18.262  -3.665   2.125 1.00 . . A  47 GLN CG   1 1 
       A  9 15593 1 1  47 GLN H    H  20.513  -7.451   2.160 1.00 . . A  47 GLN H    1 1 
       A  9 15594 1 1  47 GLN HA   H  17.975  -6.102   2.817 1.00 . . A  47 GLN HA   1 1 
       A  9 15595 1 1  47 GLN HB2  H  20.100  -4.513   2.849 1.00 . . A  47 GLN HB2  1 1 
       A  9 15596 1 1  47 GLN HB3  H  19.910  -4.579   1.096 1.00 . . A  47 GLN HB3  1 1 
       A  9 15597 1 1  47 GLN HE21 H  16.392  -4.489   3.728 1.00 . . A  47 GLN HE21 1 1 
       A  9 15598 1 1  47 GLN HE22 H  16.791  -3.637   5.141 1.00 . . A  47 GLN HE22 1 1 
       A  9 15599 1 1  47 GLN HG2  H  18.542  -2.773   1.585 1.00 . . A  47 GLN HG2  1 1 
       A  9 15600 1 1  47 GLN HG3  H  17.369  -4.086   1.685 1.00 . . A  47 GLN HG3  1 1 
       A  9 15601 1 1  47 GLN N    N  19.934  -6.922   2.748 1.00 . . A  47 GLN N    1 1 
       A  9 15602 1 1  47 GLN NE2  N  16.973  -3.858   4.203 1.00 . . A  47 GLN NE2  1 1 
       A  9 15603 1 1  47 GLN O    O  18.141  -5.907  -0.139 1.00 . . A  47 GLN O    1 1 
       A  9 15604 1 1  47 GLN OE1  O  18.704  -2.530   4.181 1.00 . . A  47 GLN OE1  1 1 
       A  9 15605 1 1  48 THR C    C  16.779  -9.420  -0.513 1.00 . . A  48 THR C    1 1 
       A  9 15606 1 1  48 THR CA   C  18.050  -8.572  -0.676 1.00 . . A  48 THR CA   1 1 
       A  9 15607 1 1  48 THR CB   C  19.267  -9.426  -1.065 1.00 . . A  48 THR CB   1 1 
       A  9 15608 1 1  48 THR CG2  C  19.376 -10.650  -0.147 1.00 . . A  48 THR CG2  1 1 
       A  9 15609 1 1  48 THR H    H  18.660  -8.528   1.392 1.00 . . A  48 THR H    1 1 
       A  9 15610 1 1  48 THR HA   H  17.887  -7.805  -1.413 1.00 . . A  48 THR HA   1 1 
       A  9 15611 1 1  48 THR HB   H  20.159  -8.830  -0.962 1.00 . . A  48 THR HB   1 1 
       A  9 15612 1 1  48 THR HG1  H  19.748  -9.335  -2.947 1.00 . . A  48 THR HG1  1 1 
       A  9 15613 1 1  48 THR HG21 H  20.411 -10.814   0.112 1.00 . . A  48 THR HG21 1 1 
       A  9 15614 1 1  48 THR HG22 H  18.991 -11.519  -0.660 1.00 . . A  48 THR HG22 1 1 
       A  9 15615 1 1  48 THR HG23 H  18.801 -10.480   0.751 1.00 . . A  48 THR HG23 1 1 
       A  9 15616 1 1  48 THR N    N  18.424  -7.954   0.634 1.00 . . A  48 THR N    1 1 
       A  9 15617 1 1  48 THR O    O  16.711 -10.564  -0.925 1.00 . . A  48 THR O    1 1 
       A  9 15618 1 1  48 THR OG1  O  19.140  -9.853  -2.414 1.00 . . A  48 THR OG1  1 1 
       A  9 15619 1 1  49 LEU C    C  13.560  -9.431  -0.921 1.00 . . A  49 LEU C    1 1 
       A  9 15620 1 1  49 LEU CA   C  14.487  -9.593   0.296 1.00 . . A  49 LEU CA   1 1 
       A  9 15621 1 1  49 LEU CB   C  13.848  -8.983   1.557 1.00 . . A  49 LEU CB   1 1 
       A  9 15622 1 1  49 LEU CD1  C  12.163  -7.130   1.549 1.00 . . A  49 LEU CD1  1 1 
       A  9 15623 1 1  49 LEU CD2  C  14.461  -6.725   2.445 1.00 . . A  49 LEU CD2  1 1 
       A  9 15624 1 1  49 LEU CG   C  13.646  -7.471   1.384 1.00 . . A  49 LEU CG   1 1 
       A  9 15625 1 1  49 LEU H    H  15.864  -7.926   0.398 1.00 . . A  49 LEU H    1 1 
       A  9 15626 1 1  49 LEU HA   H  14.693 -10.637   0.467 1.00 . . A  49 LEU HA   1 1 
       A  9 15627 1 1  49 LEU HB2  H  12.891  -9.453   1.733 1.00 . . A  49 LEU HB2  1 1 
       A  9 15628 1 1  49 LEU HB3  H  14.492  -9.161   2.404 1.00 . . A  49 LEU HB3  1 1 
       A  9 15629 1 1  49 LEU HD11 H  12.044  -6.059   1.609 1.00 . . A  49 LEU HD11 1 1 
       A  9 15630 1 1  49 LEU HD12 H  11.786  -7.586   2.451 1.00 . . A  49 LEU HD12 1 1 
       A  9 15631 1 1  49 LEU HD13 H  11.612  -7.505   0.698 1.00 . . A  49 LEU HD13 1 1 
       A  9 15632 1 1  49 LEU HD21 H  13.895  -6.674   3.363 1.00 . . A  49 LEU HD21 1 1 
       A  9 15633 1 1  49 LEU HD22 H  14.674  -5.725   2.098 1.00 . . A  49 LEU HD22 1 1 
       A  9 15634 1 1  49 LEU HD23 H  15.389  -7.251   2.621 1.00 . . A  49 LEU HD23 1 1 
       A  9 15635 1 1  49 LEU HG   H  13.976  -7.171   0.400 1.00 . . A  49 LEU HG   1 1 
       A  9 15636 1 1  49 LEU N    N  15.772  -8.849   0.087 1.00 . . A  49 LEU N    1 1 
       A  9 15637 1 1  49 LEU O    O  13.263  -8.324  -1.331 1.00 . . A  49 LEU O    1 1 
       A  9 15638 1 1  50 PRO C    C  10.791 -10.197  -2.230 1.00 . . A  50 PRO C    1 1 
       A  9 15639 1 1  50 PRO CA   C  12.234 -10.536  -2.646 1.00 . . A  50 PRO CA   1 1 
       A  9 15640 1 1  50 PRO CB   C  12.322 -11.964  -3.179 1.00 . . A  50 PRO CB   1 1 
       A  9 15641 1 1  50 PRO CD   C  13.453 -11.920  -1.033 1.00 . . A  50 PRO CD   1 1 
       A  9 15642 1 1  50 PRO CG   C  12.709 -12.805  -2.002 1.00 . . A  50 PRO CG   1 1 
       A  9 15643 1 1  50 PRO HA   H  12.593  -9.843  -3.389 1.00 . . A  50 PRO HA   1 1 
       A  9 15644 1 1  50 PRO HB2  H  11.362 -12.278  -3.568 1.00 . . A  50 PRO HB2  1 1 
       A  9 15645 1 1  50 PRO HB3  H  13.079 -12.033  -3.945 1.00 . . A  50 PRO HB3  1 1 
       A  9 15646 1 1  50 PRO HD2  H  13.105 -12.093  -0.024 1.00 . . A  50 PRO HD2  1 1 
       A  9 15647 1 1  50 PRO HD3  H  14.516 -12.092  -1.103 1.00 . . A  50 PRO HD3  1 1 
       A  9 15648 1 1  50 PRO HG2  H  11.823 -13.205  -1.531 1.00 . . A  50 PRO HG2  1 1 
       A  9 15649 1 1  50 PRO HG3  H  13.351 -13.611  -2.322 1.00 . . A  50 PRO HG3  1 1 
       A  9 15650 1 1  50 PRO N    N  13.134 -10.551  -1.464 1.00 . . A  50 PRO N    1 1 
       A  9 15651 1 1  50 PRO O    O  10.163 -10.957  -1.516 1.00 . . A  50 PRO O    1 1 
       A  9 15652 1 1  51 PRO C    C   7.892  -9.505  -3.078 1.00 . . A  51 PRO C    1 1 
       A  9 15653 1 1  51 PRO CA   C   8.928  -8.627  -2.360 1.00 . . A  51 PRO CA   1 1 
       A  9 15654 1 1  51 PRO CB   C   8.878  -7.186  -2.861 1.00 . . A  51 PRO CB   1 1 
       A  9 15655 1 1  51 PRO CD   C  10.999  -8.095  -3.559 1.00 . . A  51 PRO CD   1 1 
       A  9 15656 1 1  51 PRO CG   C   9.922  -7.110  -3.928 1.00 . . A  51 PRO CG   1 1 
       A  9 15657 1 1  51 PRO HA   H   8.770  -8.650  -1.294 1.00 . . A  51 PRO HA   1 1 
       A  9 15658 1 1  51 PRO HB2  H   7.901  -6.964  -3.267 1.00 . . A  51 PRO HB2  1 1 
       A  9 15659 1 1  51 PRO HB3  H   9.119  -6.503  -2.062 1.00 . . A  51 PRO HB3  1 1 
       A  9 15660 1 1  51 PRO HD2  H  11.386  -8.581  -4.443 1.00 . . A  51 PRO HD2  1 1 
       A  9 15661 1 1  51 PRO HD3  H  11.790  -7.606  -3.013 1.00 . . A  51 PRO HD3  1 1 
       A  9 15662 1 1  51 PRO HG2  H   9.491  -7.372  -4.885 1.00 . . A  51 PRO HG2  1 1 
       A  9 15663 1 1  51 PRO HG3  H  10.339  -6.116  -3.970 1.00 . . A  51 PRO HG3  1 1 
       A  9 15664 1 1  51 PRO N    N  10.311  -9.065  -2.692 1.00 . . A  51 PRO N    1 1 
       A  9 15665 1 1  51 PRO O    O   7.983  -9.743  -4.269 1.00 . . A  51 PRO O    1 1 
       A  9 15666 1 1  52 LEU C    C   4.820 -10.037  -3.720 1.00 . . A  52 LEU C    1 1 
       A  9 15667 1 1  52 LEU CA   C   5.874 -10.874  -2.984 1.00 . . A  52 LEU CA   1 1 
       A  9 15668 1 1  52 LEU CB   C   5.240 -11.639  -1.818 1.00 . . A  52 LEU CB   1 1 
       A  9 15669 1 1  52 LEU CD1  C   6.241 -12.618   0.256 1.00 . . A  52 LEU CD1  1 1 
       A  9 15670 1 1  52 LEU CD2  C   5.853 -14.064  -1.744 1.00 . . A  52 LEU CD2  1 1 
       A  9 15671 1 1  52 LEU CG   C   6.244 -12.662  -1.272 1.00 . . A  52 LEU CG   1 1 
       A  9 15672 1 1  52 LEU H    H   6.868  -9.796  -1.398 1.00 . . A  52 LEU H    1 1 
       A  9 15673 1 1  52 LEU HA   H   6.337 -11.570  -3.666 1.00 . . A  52 LEU HA   1 1 
       A  9 15674 1 1  52 LEU HB2  H   4.971 -10.943  -1.036 1.00 . . A  52 LEU HB2  1 1 
       A  9 15675 1 1  52 LEU HB3  H   4.355 -12.153  -2.163 1.00 . . A  52 LEU HB3  1 1 
       A  9 15676 1 1  52 LEU HD11 H   6.306 -11.593   0.588 1.00 . . A  52 LEU HD11 1 1 
       A  9 15677 1 1  52 LEU HD12 H   7.086 -13.174   0.633 1.00 . . A  52 LEU HD12 1 1 
       A  9 15678 1 1  52 LEU HD13 H   5.327 -13.059   0.626 1.00 . . A  52 LEU HD13 1 1 
       A  9 15679 1 1  52 LEU HD21 H   5.599 -14.033  -2.794 1.00 . . A  52 LEU HD21 1 1 
       A  9 15680 1 1  52 LEU HD22 H   5.001 -14.410  -1.178 1.00 . . A  52 LEU HD22 1 1 
       A  9 15681 1 1  52 LEU HD23 H   6.682 -14.738  -1.594 1.00 . . A  52 LEU HD23 1 1 
       A  9 15682 1 1  52 LEU HG   H   7.234 -12.422  -1.635 1.00 . . A  52 LEU HG   1 1 
       A  9 15683 1 1  52 LEU N    N   6.913  -9.997  -2.356 1.00 . . A  52 LEU N    1 1 
       A  9 15684 1 1  52 LEU O    O   4.516 -10.288  -4.871 1.00 . . A  52 LEU O    1 1 
       A  9 15685 1 1  53 ASN C    C   3.813  -6.827  -4.070 1.00 . . A  53 ASN C    1 1 
       A  9 15686 1 1  53 ASN CA   C   3.227  -8.200  -3.739 1.00 . . A  53 ASN CA   1 1 
       A  9 15687 1 1  53 ASN CB   C   2.090  -8.068  -2.721 1.00 . . A  53 ASN CB   1 1 
       A  9 15688 1 1  53 ASN CG   C   1.122  -9.246  -2.865 1.00 . . A  53 ASN CG   1 1 
       A  9 15689 1 1  53 ASN H    H   4.520  -8.862  -2.140 1.00 . . A  53 ASN H    1 1 
       A  9 15690 1 1  53 ASN HA   H   2.867  -8.681  -4.634 1.00 . . A  53 ASN HA   1 1 
       A  9 15691 1 1  53 ASN HB2  H   2.500  -8.059  -1.723 1.00 . . A  53 ASN HB2  1 1 
       A  9 15692 1 1  53 ASN HB3  H   1.557  -7.145  -2.898 1.00 . . A  53 ASN HB3  1 1 
       A  9 15693 1 1  53 ASN HD21 H   0.603  -8.784  -4.727 1.00 . . A  53 ASN HD21 1 1 
       A  9 15694 1 1  53 ASN HD22 H  -0.146 -10.165  -4.085 1.00 . . A  53 ASN HD22 1 1 
       A  9 15695 1 1  53 ASN N    N   4.261  -9.048  -3.070 1.00 . . A  53 ASN N    1 1 
       A  9 15696 1 1  53 ASN ND2  N   0.472  -9.411  -3.986 1.00 . . A  53 ASN ND2  1 1 
       A  9 15697 1 1  53 ASN O    O   4.416  -6.184  -3.234 1.00 . . A  53 ASN O    1 1 
       A  9 15698 1 1  53 ASN OD1  O   0.947 -10.018  -1.943 1.00 . . A  53 ASN OD1  1 1 
       A  9 15699 1 1  54 ASN C    C   3.076  -4.147  -6.210 1.00 . . A  54 ASN C    1 1 
       A  9 15700 1 1  54 ASN CA   C   4.202  -5.040  -5.671 1.00 . . A  54 ASN CA   1 1 
       A  9 15701 1 1  54 ASN CB   C   5.241  -5.325  -6.765 1.00 . . A  54 ASN CB   1 1 
       A  9 15702 1 1  54 ASN CG   C   6.057  -6.577  -6.419 1.00 . . A  54 ASN CG   1 1 
       A  9 15703 1 1  54 ASN H    H   3.164  -6.912  -5.946 1.00 . . A  54 ASN H    1 1 
       A  9 15704 1 1  54 ASN HA   H   4.681  -4.571  -4.819 1.00 . . A  54 ASN HA   1 1 
       A  9 15705 1 1  54 ASN HB2  H   4.735  -5.479  -7.708 1.00 . . A  54 ASN HB2  1 1 
       A  9 15706 1 1  54 ASN HB3  H   5.907  -4.480  -6.852 1.00 . . A  54 ASN HB3  1 1 
       A  9 15707 1 1  54 ASN HD21 H   7.120  -5.680  -5.002 1.00 . . A  54 ASN HD21 1 1 
       A  9 15708 1 1  54 ASN HD22 H   7.483  -7.317  -5.257 1.00 . . A  54 ASN HD22 1 1 
       A  9 15709 1 1  54 ASN N    N   3.649  -6.375  -5.284 1.00 . . A  54 ASN N    1 1 
       A  9 15710 1 1  54 ASN ND2  N   6.962  -6.519  -5.482 1.00 . . A  54 ASN ND2  1 1 
       A  9 15711 1 1  54 ASN O    O   2.542  -4.388  -7.276 1.00 . . A  54 ASN O    1 1 
       A  9 15712 1 1  54 ASN OD1  O   5.866  -7.621  -7.009 1.00 . . A  54 ASN OD1  1 1 
       A  9 15713 1 1  55 PHE C    C   2.203  -0.852  -6.362 1.00 . . A  55 PHE C    1 1 
       A  9 15714 1 1  55 PHE CA   C   1.621  -2.209  -5.938 1.00 . . A  55 PHE CA   1 1 
       A  9 15715 1 1  55 PHE CB   C   0.701  -2.050  -4.719 1.00 . . A  55 PHE CB   1 1 
       A  9 15716 1 1  55 PHE CD1  C  -1.316  -1.242  -6.005 1.00 . . A  55 PHE CD1  1 1 
       A  9 15717 1 1  55 PHE CD2  C  -0.394   0.181  -4.271 1.00 . . A  55 PHE CD2  1 1 
       A  9 15718 1 1  55 PHE CE1  C  -2.299  -0.282  -6.270 1.00 . . A  55 PHE CE1  1 1 
       A  9 15719 1 1  55 PHE CE2  C  -1.377   1.141  -4.537 1.00 . . A  55 PHE CE2  1 1 
       A  9 15720 1 1  55 PHE CG   C  -0.363  -1.012  -5.006 1.00 . . A  55 PHE CG   1 1 
       A  9 15721 1 1  55 PHE CZ   C  -2.330   0.910  -5.537 1.00 . . A  55 PHE CZ   1 1 
       A  9 15722 1 1  55 PHE H    H   3.163  -2.953  -4.619 1.00 . . A  55 PHE H    1 1 
       A  9 15723 1 1  55 PHE HA   H   1.075  -2.657  -6.753 1.00 . . A  55 PHE HA   1 1 
       A  9 15724 1 1  55 PHE HB2  H   0.228  -2.997  -4.501 1.00 . . A  55 PHE HB2  1 1 
       A  9 15725 1 1  55 PHE HB3  H   1.286  -1.738  -3.867 1.00 . . A  55 PHE HB3  1 1 
       A  9 15726 1 1  55 PHE HD1  H  -1.292  -2.161  -6.572 1.00 . . A  55 PHE HD1  1 1 
       A  9 15727 1 1  55 PHE HD2  H   0.341   0.359  -3.501 1.00 . . A  55 PHE HD2  1 1 
       A  9 15728 1 1  55 PHE HE1  H  -3.034  -0.460  -7.041 1.00 . . A  55 PHE HE1  1 1 
       A  9 15729 1 1  55 PHE HE2  H  -1.401   2.060  -3.970 1.00 . . A  55 PHE HE2  1 1 
       A  9 15730 1 1  55 PHE HZ   H  -3.089   1.652  -5.740 1.00 . . A  55 PHE HZ   1 1 
       A  9 15731 1 1  55 PHE N    N   2.715  -3.122  -5.478 1.00 . . A  55 PHE N    1 1 
       A  9 15732 1 1  55 PHE O    O   3.072  -0.308  -5.710 1.00 . . A  55 PHE O    1 1 
       A  9 15733 1 1  56 SER C    C   1.268   2.140  -7.485 1.00 . . A  56 SER C    1 1 
       A  9 15734 1 1  56 SER CA   C   2.236   1.028  -7.906 1.00 . . A  56 SER CA   1 1 
       A  9 15735 1 1  56 SER CB   C   2.313   0.927  -9.431 1.00 . . A  56 SER CB   1 1 
       A  9 15736 1 1  56 SER H    H   1.012  -0.748  -7.954 1.00 . . A  56 SER H    1 1 
       A  9 15737 1 1  56 SER HA   H   3.218   1.211  -7.498 1.00 . . A  56 SER HA   1 1 
       A  9 15738 1 1  56 SER HB2  H   1.449   0.403  -9.804 1.00 . . A  56 SER HB2  1 1 
       A  9 15739 1 1  56 SER HB3  H   2.338   1.922  -9.855 1.00 . . A  56 SER HB3  1 1 
       A  9 15740 1 1  56 SER HG   H   4.194   0.849  -9.933 1.00 . . A  56 SER HG   1 1 
       A  9 15741 1 1  56 SER N    N   1.720  -0.297  -7.447 1.00 . . A  56 SER N    1 1 
       A  9 15742 1 1  56 SER O    O   0.100   2.122  -7.832 1.00 . . A  56 SER O    1 1 
       A  9 15743 1 1  56 SER OG   O   3.488   0.212  -9.797 1.00 . . A  56 SER OG   1 1 
       A  9 15744 1 1  57 VAL C    C   1.498   5.580  -6.636 1.00 . . A  57 VAL C    1 1 
       A  9 15745 1 1  57 VAL CA   C   0.862   4.221  -6.289 1.00 . . A  57 VAL CA   1 1 
       A  9 15746 1 1  57 VAL CB   C   0.714   4.021  -4.768 1.00 . . A  57 VAL CB   1 1 
       A  9 15747 1 1  57 VAL CG1  C   2.080   4.121  -4.076 1.00 . . A  57 VAL CG1  1 1 
       A  9 15748 1 1  57 VAL CG2  C  -0.228   5.086  -4.196 1.00 . . A  57 VAL CG2  1 1 
       A  9 15749 1 1  57 VAL H    H   2.691   3.094  -6.477 1.00 . . A  57 VAL H    1 1 
       A  9 15750 1 1  57 VAL HA   H  -0.106   4.138  -6.760 1.00 . . A  57 VAL HA   1 1 
       A  9 15751 1 1  57 VAL HB   H   0.298   3.041  -4.581 1.00 . . A  57 VAL HB   1 1 
       A  9 15752 1 1  57 VAL HG11 H   2.547   5.061  -4.328 1.00 . . A  57 VAL HG11 1 1 
       A  9 15753 1 1  57 VAL HG12 H   2.710   3.308  -4.404 1.00 . . A  57 VAL HG12 1 1 
       A  9 15754 1 1  57 VAL HG13 H   1.945   4.061  -3.007 1.00 . . A  57 VAL HG13 1 1 
       A  9 15755 1 1  57 VAL HG21 H  -0.826   5.504  -4.991 1.00 . . A  57 VAL HG21 1 1 
       A  9 15756 1 1  57 VAL HG22 H   0.352   5.870  -3.733 1.00 . . A  57 VAL HG22 1 1 
       A  9 15757 1 1  57 VAL HG23 H  -0.876   4.635  -3.458 1.00 . . A  57 VAL HG23 1 1 
       A  9 15758 1 1  57 VAL N    N   1.746   3.104  -6.741 1.00 . . A  57 VAL N    1 1 
       A  9 15759 1 1  57 VAL O    O   1.717   6.421  -5.782 1.00 . . A  57 VAL O    1 1 
       A  9 15760 1 1  58 ALA C    C   1.297   8.174  -8.430 1.00 . . A  58 ALA C    1 1 
       A  9 15761 1 1  58 ALA CA   C   2.390   7.103  -8.318 1.00 . . A  58 ALA CA   1 1 
       A  9 15762 1 1  58 ALA CB   C   3.024   6.830  -9.685 1.00 . . A  58 ALA CB   1 1 
       A  9 15763 1 1  58 ALA H    H   1.589   5.114  -8.568 1.00 . . A  58 ALA H    1 1 
       A  9 15764 1 1  58 ALA HA   H   3.147   7.410  -7.615 1.00 . . A  58 ALA HA   1 1 
       A  9 15765 1 1  58 ALA HB1  H   2.338   6.259 -10.294 1.00 . . A  58 ALA HB1  1 1 
       A  9 15766 1 1  58 ALA HB2  H   3.937   6.269  -9.552 1.00 . . A  58 ALA HB2  1 1 
       A  9 15767 1 1  58 ALA HB3  H   3.245   7.767 -10.174 1.00 . . A  58 ALA HB3  1 1 
       A  9 15768 1 1  58 ALA N    N   1.783   5.802  -7.896 1.00 . . A  58 ALA N    1 1 
       A  9 15769 1 1  58 ALA O    O   1.445   9.280  -7.944 1.00 . . A  58 ALA O    1 1 
       A  9 15770 1 1  59 GLU C    C  -2.259   8.060  -9.204 1.00 . . A  59 GLU C    1 1 
       A  9 15771 1 1  59 GLU CA   C  -0.925   8.818  -9.209 1.00 . . A  59 GLU CA   1 1 
       A  9 15772 1 1  59 GLU CB   C  -0.689   9.507 -10.559 1.00 . . A  59 GLU CB   1 1 
       A  9 15773 1 1  59 GLU CD   C   0.522  11.699 -10.505 1.00 . . A  59 GLU CD   1 1 
       A  9 15774 1 1  59 GLU CG   C  -0.848  11.023 -10.396 1.00 . . A  59 GLU CG   1 1 
       A  9 15775 1 1  59 GLU H    H   0.107   6.941  -9.438 1.00 . . A  59 GLU H    1 1 
       A  9 15776 1 1  59 GLU HA   H  -0.900   9.543  -8.411 1.00 . . A  59 GLU HA   1 1 
       A  9 15777 1 1  59 GLU HB2  H   0.310   9.285 -10.907 1.00 . . A  59 GLU HB2  1 1 
       A  9 15778 1 1  59 GLU HB3  H  -1.408   9.148 -11.279 1.00 . . A  59 GLU HB3  1 1 
       A  9 15779 1 1  59 GLU HG2  H  -1.498  11.400 -11.172 1.00 . . A  59 GLU HG2  1 1 
       A  9 15780 1 1  59 GLU HG3  H  -1.278  11.239  -9.430 1.00 . . A  59 GLU HG3  1 1 
       A  9 15781 1 1  59 GLU N    N   0.198   7.842  -9.063 1.00 . . A  59 GLU N    1 1 
       A  9 15782 1 1  59 GLU O    O  -2.761   7.657 -10.238 1.00 . . A  59 GLU O    1 1 
       A  9 15783 1 1  59 GLU OE1  O   0.977  11.896 -11.619 1.00 . . A  59 GLU OE1  1 1 
       A  9 15784 1 1  59 GLU OE2  O   1.090  12.008  -9.472 1.00 . . A  59 GLU OE2  1 1 
       A  9 15785 1 1  60 CYS C    C  -5.091   7.804  -7.008 1.00 . . A  60 CYS C    1 1 
       A  9 15786 1 1  60 CYS CA   C  -4.116   7.099  -7.959 1.00 . . A  60 CYS CA   1 1 
       A  9 15787 1 1  60 CYS CB   C  -3.733   5.721  -7.414 1.00 . . A  60 CYS CB   1 1 
       A  9 15788 1 1  60 CYS H    H  -2.393   8.169  -7.222 1.00 . . A  60 CYS H    1 1 
       A  9 15789 1 1  60 CYS HA   H  -4.556   6.997  -8.938 1.00 . . A  60 CYS HA   1 1 
       A  9 15790 1 1  60 CYS HB2  H  -2.665   5.678  -7.258 1.00 . . A  60 CYS HB2  1 1 
       A  9 15791 1 1  60 CYS HB3  H  -4.241   5.551  -6.475 1.00 . . A  60 CYS HB3  1 1 
       A  9 15792 1 1  60 CYS N    N  -2.824   7.847  -8.042 1.00 . . A  60 CYS N    1 1 
       A  9 15793 1 1  60 CYS O    O  -4.762   8.803  -6.394 1.00 . . A  60 CYS O    1 1 
       A  9 15794 1 1  60 CYS SG   S  -4.220   4.445  -8.602 1.00 . . A  60 CYS SG   1 1 
       A  9 15795 1 1  61 GLN C    C  -7.270   7.238  -4.602 1.00 . . A  61 GLN C    1 1 
       A  9 15796 1 1  61 GLN CA   C  -7.294   7.919  -5.974 1.00 . . A  61 GLN CA   1 1 
       A  9 15797 1 1  61 GLN CB   C  -8.645   7.694  -6.656 1.00 . . A  61 GLN CB   1 1 
       A  9 15798 1 1  61 GLN CD   C  -9.971   8.077  -8.739 1.00 . . A  61 GLN CD   1 1 
       A  9 15799 1 1  61 GLN CG   C  -8.709   8.479  -7.968 1.00 . . A  61 GLN CG   1 1 
       A  9 15800 1 1  61 GLN H    H  -6.526   6.480  -7.386 1.00 . . A  61 GLN H    1 1 
       A  9 15801 1 1  61 GLN HA   H  -7.101   8.976  -5.875 1.00 . . A  61 GLN HA   1 1 
       A  9 15802 1 1  61 GLN HB2  H  -8.769   6.641  -6.862 1.00 . . A  61 GLN HB2  1 1 
       A  9 15803 1 1  61 GLN HB3  H  -9.438   8.027  -6.001 1.00 . . A  61 GLN HB3  1 1 
       A  9 15804 1 1  61 GLN HE21 H  -9.426   6.174  -8.935 1.00 . . A  61 GLN HE21 1 1 
       A  9 15805 1 1  61 GLN HE22 H -10.926   6.577  -9.623 1.00 . . A  61 GLN HE22 1 1 
       A  9 15806 1 1  61 GLN HG2  H  -8.738   9.537  -7.754 1.00 . . A  61 GLN HG2  1 1 
       A  9 15807 1 1  61 GLN HG3  H  -7.839   8.255  -8.566 1.00 . . A  61 GLN HG3  1 1 
       A  9 15808 1 1  61 GLN N    N  -6.288   7.287  -6.882 1.00 . . A  61 GLN N    1 1 
       A  9 15809 1 1  61 GLN NE2  N -10.120   6.840  -9.132 1.00 . . A  61 GLN NE2  1 1 
       A  9 15810 1 1  61 GLN O    O  -7.260   6.026  -4.504 1.00 . . A  61 GLN O    1 1 
       A  9 15811 1 1  61 GLN OE1  O -10.830   8.898  -8.984 1.00 . . A  61 GLN OE1  1 1 
       A  9 15812 1 1  62 LEU C    C  -8.434   7.929  -1.346 1.00 . . A  62 LEU C    1 1 
       A  9 15813 1 1  62 LEU CA   C  -7.249   7.410  -2.171 1.00 . . A  62 LEU CA   1 1 
       A  9 15814 1 1  62 LEU CB   C  -5.912   7.847  -1.553 1.00 . . A  62 LEU CB   1 1 
       A  9 15815 1 1  62 LEU CD1  C  -5.965   9.743   0.082 1.00 . . A  62 LEU CD1  1 1 
       A  9 15816 1 1  62 LEU CD2  C  -4.551   9.906  -1.970 1.00 . . A  62 LEU CD2  1 1 
       A  9 15817 1 1  62 LEU CG   C  -5.869   9.374  -1.399 1.00 . . A  62 LEU CG   1 1 
       A  9 15818 1 1  62 LEU H    H  -7.280   8.984  -3.650 1.00 . . A  62 LEU H    1 1 
       A  9 15819 1 1  62 LEU HA   H  -7.285   6.333  -2.233 1.00 . . A  62 LEU HA   1 1 
       A  9 15820 1 1  62 LEU HB2  H  -5.800   7.386  -0.582 1.00 . . A  62 LEU HB2  1 1 
       A  9 15821 1 1  62 LEU HB3  H  -5.103   7.529  -2.194 1.00 . . A  62 LEU HB3  1 1 
       A  9 15822 1 1  62 LEU HD11 H  -5.755  10.795   0.205 1.00 . . A  62 LEU HD11 1 1 
       A  9 15823 1 1  62 LEU HD12 H  -5.248   9.164   0.645 1.00 . . A  62 LEU HD12 1 1 
       A  9 15824 1 1  62 LEU HD13 H  -6.961   9.530   0.442 1.00 . . A  62 LEU HD13 1 1 
       A  9 15825 1 1  62 LEU HD21 H  -4.355  10.889  -1.569 1.00 . . A  62 LEU HD21 1 1 
       A  9 15826 1 1  62 LEU HD22 H  -4.623   9.965  -3.046 1.00 . . A  62 LEU HD22 1 1 
       A  9 15827 1 1  62 LEU HD23 H  -3.745   9.240  -1.700 1.00 . . A  62 LEU HD23 1 1 
       A  9 15828 1 1  62 LEU HG   H  -6.698   9.815  -1.933 1.00 . . A  62 LEU HG   1 1 
       A  9 15829 1 1  62 LEU N    N  -7.267   8.009  -3.543 1.00 . . A  62 LEU N    1 1 
       A  9 15830 1 1  62 LEU O    O  -8.874   9.053  -1.510 1.00 . . A  62 LEU O    1 1 
       A  9 15831 1 1  63 MET C    C -10.154   6.775   1.690 1.00 . . A  63 MET C    1 1 
       A  9 15832 1 1  63 MET CA   C -10.122   7.549   0.366 1.00 . . A  63 MET CA   1 1 
       A  9 15833 1 1  63 MET CB   C -11.358   7.219  -0.480 1.00 . . A  63 MET CB   1 1 
       A  9 15834 1 1  63 MET CE   C -14.699   9.196   0.786 1.00 . . A  63 MET CE   1 1 
       A  9 15835 1 1  63 MET CG   C -12.633   7.494   0.326 1.00 . . A  63 MET CG   1 1 
       A  9 15836 1 1  63 MET H    H  -8.594   6.209  -0.357 1.00 . . A  63 MET H    1 1 
       A  9 15837 1 1  63 MET HA   H -10.076   8.611   0.551 1.00 . . A  63 MET HA   1 1 
       A  9 15838 1 1  63 MET HB2  H -11.356   7.831  -1.371 1.00 . . A  63 MET HB2  1 1 
       A  9 15839 1 1  63 MET HB3  H -11.331   6.177  -0.763 1.00 . . A  63 MET HB3  1 1 
       A  9 15840 1 1  63 MET HE1  H -15.432   9.909   0.432 1.00 . . A  63 MET HE1  1 1 
       A  9 15841 1 1  63 MET HE2  H -14.051   9.677   1.502 1.00 . . A  63 MET HE2  1 1 
       A  9 15842 1 1  63 MET HE3  H -15.200   8.363   1.259 1.00 . . A  63 MET HE3  1 1 
       A  9 15843 1 1  63 MET HG2  H -13.145   6.562   0.516 1.00 . . A  63 MET HG2  1 1 
       A  9 15844 1 1  63 MET HG3  H -12.374   7.959   1.266 1.00 . . A  63 MET HG3  1 1 
       A  9 15845 1 1  63 MET N    N  -8.960   7.114  -0.466 1.00 . . A  63 MET N    1 1 
       A  9 15846 1 1  63 MET O    O -10.121   5.560   1.708 1.00 . . A  63 MET O    1 1 
       A  9 15847 1 1  63 MET SD   S -13.719   8.596  -0.613 1.00 . . A  63 MET SD   1 1 
       A  9 15848 1 1  64 LYS C    C -11.730   6.360   4.418 1.00 . . A  64 LYS C    1 1 
       A  9 15849 1 1  64 LYS CA   C -10.286   6.773   4.119 1.00 . . A  64 LYS CA   1 1 
       A  9 15850 1 1  64 LYS CB   C  -9.796   7.805   5.140 1.00 . . A  64 LYS CB   1 1 
       A  9 15851 1 1  64 LYS CD   C  -7.877   9.306   5.714 1.00 . . A  64 LYS CD   1 1 
       A  9 15852 1 1  64 LYS CE   C  -7.290   8.893   7.067 1.00 . . A  64 LYS CE   1 1 
       A  9 15853 1 1  64 LYS CG   C  -8.299   8.058   4.936 1.00 . . A  64 LYS CG   1 1 
       A  9 15854 1 1  64 LYS H    H -10.268   8.449   2.758 1.00 . . A  64 LYS H    1 1 
       A  9 15855 1 1  64 LYS HA   H  -9.637   5.911   4.120 1.00 . . A  64 LYS HA   1 1 
       A  9 15856 1 1  64 LYS HB2  H -10.341   8.728   5.007 1.00 . . A  64 LYS HB2  1 1 
       A  9 15857 1 1  64 LYS HB3  H  -9.963   7.429   6.138 1.00 . . A  64 LYS HB3  1 1 
       A  9 15858 1 1  64 LYS HD2  H  -7.135   9.849   5.147 1.00 . . A  64 LYS HD2  1 1 
       A  9 15859 1 1  64 LYS HD3  H  -8.738   9.938   5.875 1.00 . . A  64 LYS HD3  1 1 
       A  9 15860 1 1  64 LYS HE2  H  -7.613   9.579   7.839 1.00 . . A  64 LYS HE2  1 1 
       A  9 15861 1 1  64 LYS HE3  H  -7.587   7.884   7.313 1.00 . . A  64 LYS HE3  1 1 
       A  9 15862 1 1  64 LYS HG2  H  -7.739   7.205   5.291 1.00 . . A  64 LYS HG2  1 1 
       A  9 15863 1 1  64 LYS HG3  H  -8.099   8.208   3.885 1.00 . . A  64 LYS HG3  1 1 
       A  9 15864 1 1  64 LYS HZ1  H  -5.533   8.458   6.028 1.00 . . A  64 LYS HZ1  1 1 
       A  9 15865 1 1  64 LYS HZ2  H  -5.346   8.517   7.715 1.00 . . A  64 LYS HZ2  1 1 
       A  9 15866 1 1  64 LYS HZ3  H  -5.511   9.957   6.827 1.00 . . A  64 LYS HZ3  1 1 
       A  9 15867 1 1  64 LYS N    N -10.232   7.470   2.796 1.00 . . A  64 LYS N    1 1 
       A  9 15868 1 1  64 LYS NZ   N  -5.808   8.961   6.895 1.00 . . A  64 LYS NZ   1 1 
       A  9 15869 1 1  64 LYS O    O -12.665   7.027   4.017 1.00 . . A  64 LYS O    1 1 
       A  9 15870 1 1  65 THR C    C -13.373   3.995   6.708 1.00 . . A  65 THR C    1 1 
       A  9 15871 1 1  65 THR CA   C -13.323   4.816   5.411 1.00 . . A  65 THR CA   1 1 
       A  9 15872 1 1  65 THR CB   C -13.739   3.966   4.202 1.00 . . A  65 THR CB   1 1 
       A  9 15873 1 1  65 THR CG2  C -12.756   2.807   4.015 1.00 . . A  65 THR CG2  1 1 
       A  9 15874 1 1  65 THR H    H -11.162   4.732   5.416 1.00 . . A  65 THR H    1 1 
       A  9 15875 1 1  65 THR HA   H -13.975   5.671   5.492 1.00 . . A  65 THR HA   1 1 
       A  9 15876 1 1  65 THR HB   H -13.732   4.581   3.316 1.00 . . A  65 THR HB   1 1 
       A  9 15877 1 1  65 THR HG1  H -15.404   3.193   3.553 1.00 . . A  65 THR HG1  1 1 
       A  9 15878 1 1  65 THR HG21 H -11.924   3.136   3.411 1.00 . . A  65 THR HG21 1 1 
       A  9 15879 1 1  65 THR HG22 H -13.257   1.987   3.522 1.00 . . A  65 THR HG22 1 1 
       A  9 15880 1 1  65 THR HG23 H -12.395   2.480   4.978 1.00 . . A  65 THR HG23 1 1 
       A  9 15881 1 1  65 THR N    N -11.927   5.263   5.107 1.00 . . A  65 THR N    1 1 
       A  9 15882 1 1  65 THR O    O -12.355   3.669   7.295 1.00 . . A  65 THR O    1 1 
       A  9 15883 1 1  65 THR OG1  O -15.050   3.453   4.407 1.00 . . A  65 THR OG1  1 1 
       A  9 15884 1 1  66 GLU C    C -15.495   1.573   8.140 1.00 . . A  66 GLU C    1 1 
       A  9 15885 1 1  66 GLU CA   C -14.709   2.867   8.416 1.00 . . A  66 GLU CA   1 1 
       A  9 15886 1 1  66 GLU CB   C -15.490   3.770   9.385 1.00 . . A  66 GLU CB   1 1 
       A  9 15887 1 1  66 GLU CD   C -13.889   5.434  10.386 1.00 . . A  66 GLU CD   1 1 
       A  9 15888 1 1  66 GLU CG   C -14.962   5.212   9.316 1.00 . . A  66 GLU CG   1 1 
       A  9 15889 1 1  66 GLU H    H -15.363   3.941   6.661 1.00 . . A  66 GLU H    1 1 
       A  9 15890 1 1  66 GLU HA   H -13.741   2.635   8.830 1.00 . . A  66 GLU HA   1 1 
       A  9 15891 1 1  66 GLU HB2  H -16.536   3.760   9.118 1.00 . . A  66 GLU HB2  1 1 
       A  9 15892 1 1  66 GLU HB3  H -15.375   3.397  10.391 1.00 . . A  66 GLU HB3  1 1 
       A  9 15893 1 1  66 GLU HG2  H -14.537   5.395   8.340 1.00 . . A  66 GLU HG2  1 1 
       A  9 15894 1 1  66 GLU HG3  H -15.778   5.897   9.482 1.00 . . A  66 GLU HG3  1 1 
       A  9 15895 1 1  66 GLU N    N -14.562   3.663   7.156 1.00 . . A  66 GLU N    1 1 
       A  9 15896 1 1  66 GLU O    O -16.073   0.986   9.037 1.00 . . A  66 GLU O    1 1 
       A  9 15897 1 1  66 GLU OE1  O -12.794   4.921  10.219 1.00 . . A  66 GLU OE1  1 1 
       A  9 15898 1 1  66 GLU OE2  O -14.177   6.124  11.350 1.00 . . A  66 GLU OE2  1 1 
       A  9 15899 1 1  67 ARG C    C -15.349  -1.069   5.748 1.00 . . A  67 ARG C    1 1 
       A  9 15900 1 1  67 ARG CA   C -16.255  -0.131   6.566 1.00 . . A  67 ARG CA   1 1 
       A  9 15901 1 1  67 ARG CB   C -17.453   0.326   5.728 1.00 . . A  67 ARG CB   1 1 
       A  9 15902 1 1  67 ARG CD   C -19.433   0.776   7.198 1.00 . . A  67 ARG CD   1 1 
       A  9 15903 1 1  67 ARG CG   C -18.740  -0.266   6.311 1.00 . . A  67 ARG CG   1 1 
       A  9 15904 1 1  67 ARG CZ   C -21.763   1.519   7.289 1.00 . . A  67 ARG CZ   1 1 
       A  9 15905 1 1  67 ARG H    H -15.039   1.615   6.204 1.00 . . A  67 ARG H    1 1 
       A  9 15906 1 1  67 ARG HA   H -16.597  -0.620   7.463 1.00 . . A  67 ARG HA   1 1 
       A  9 15907 1 1  67 ARG HB2  H -17.512   1.405   5.741 1.00 . . A  67 ARG HB2  1 1 
       A  9 15908 1 1  67 ARG HB3  H -17.332  -0.015   4.711 1.00 . . A  67 ARG HB3  1 1 
       A  9 15909 1 1  67 ARG HD2  H -19.508   0.409   8.213 1.00 . . A  67 ARG HD2  1 1 
       A  9 15910 1 1  67 ARG HD3  H -18.894   1.710   7.174 1.00 . . A  67 ARG HD3  1 1 
       A  9 15911 1 1  67 ARG HE   H -20.965   0.644   5.688 1.00 . . A  67 ARG HE   1 1 
       A  9 15912 1 1  67 ARG HG2  H -19.400  -0.552   5.506 1.00 . . A  67 ARG HG2  1 1 
       A  9 15913 1 1  67 ARG HG3  H -18.500  -1.135   6.904 1.00 . . A  67 ARG HG3  1 1 
       A  9 15914 1 1  67 ARG HH11 H -20.664   1.837   8.944 1.00 . . A  67 ARG HH11 1 1 
       A  9 15915 1 1  67 ARG HH12 H -22.306   2.369   9.026 1.00 . . A  67 ARG HH12 1 1 
       A  9 15916 1 1  67 ARG HH21 H -23.105   1.343   5.809 1.00 . . A  67 ARG HH21 1 1 
       A  9 15917 1 1  67 ARG HH22 H -23.685   2.091   7.259 1.00 . . A  67 ARG HH22 1 1 
       A  9 15918 1 1  67 ARG N    N -15.515   1.125   6.907 1.00 . . A  67 ARG N    1 1 
       A  9 15919 1 1  67 ARG NE   N -20.793   0.953   6.603 1.00 . . A  67 ARG NE   1 1 
       A  9 15920 1 1  67 ARG NH1  N -21.561   1.941   8.515 1.00 . . A  67 ARG NH1  1 1 
       A  9 15921 1 1  67 ARG NH2  N -22.943   1.662   6.743 1.00 . . A  67 ARG NH2  1 1 
       A  9 15922 1 1  67 ARG O    O -14.570  -0.607   4.936 1.00 . . A  67 ARG O    1 1 
       A  9 15923 1 1  68 PRO C    C -15.997  -2.573   8.423 1.00 . . A  68 PRO C    1 1 
       A  9 15924 1 1  68 PRO CA   C -16.435  -2.902   6.986 1.00 . . A  68 PRO CA   1 1 
       A  9 15925 1 1  68 PRO CB   C -16.399  -4.410   6.738 1.00 . . A  68 PRO CB   1 1 
       A  9 15926 1 1  68 PRO CD   C -14.712  -3.434   5.324 1.00 . . A  68 PRO CD   1 1 
       A  9 15927 1 1  68 PRO CG   C -15.065  -4.665   6.115 1.00 . . A  68 PRO CG   1 1 
       A  9 15928 1 1  68 PRO HA   H -17.427  -2.526   6.797 1.00 . . A  68 PRO HA   1 1 
       A  9 15929 1 1  68 PRO HB2  H -16.489  -4.947   7.673 1.00 . . A  68 PRO HB2  1 1 
       A  9 15930 1 1  68 PRO HB3  H -17.184  -4.699   6.058 1.00 . . A  68 PRO HB3  1 1 
       A  9 15931 1 1  68 PRO HD2  H -13.651  -3.242   5.379 1.00 . . A  68 PRO HD2  1 1 
       A  9 15932 1 1  68 PRO HD3  H -15.030  -3.538   4.299 1.00 . . A  68 PRO HD3  1 1 
       A  9 15933 1 1  68 PRO HG2  H -14.326  -4.838   6.885 1.00 . . A  68 PRO HG2  1 1 
       A  9 15934 1 1  68 PRO HG3  H -15.121  -5.517   5.456 1.00 . . A  68 PRO HG3  1 1 
       A  9 15935 1 1  68 PRO N    N -15.470  -2.361   5.982 1.00 . . A  68 PRO N    1 1 
       A  9 15936 1 1  68 PRO O    O -16.823  -2.393   9.299 1.00 . . A  68 PRO O    1 1 
       A  9 15937 1 1  69 ARG C    C -13.741  -0.710  10.094 1.00 . . A  69 ARG C    1 1 
       A  9 15938 1 1  69 ARG CA   C -14.231  -2.163  10.046 1.00 . . A  69 ARG CA   1 1 
       A  9 15939 1 1  69 ARG CB   C -13.074  -3.132  10.313 1.00 . . A  69 ARG CB   1 1 
       A  9 15940 1 1  69 ARG CD   C -13.143  -5.621  10.001 1.00 . . A  69 ARG CD   1 1 
       A  9 15941 1 1  69 ARG CG   C -13.621  -4.451  10.870 1.00 . . A  69 ARG CG   1 1 
       A  9 15942 1 1  69 ARG CZ   C -11.595  -7.215  11.066 1.00 . . A  69 ARG CZ   1 1 
       A  9 15943 1 1  69 ARG H    H -14.065  -2.631   7.947 1.00 . . A  69 ARG H    1 1 
       A  9 15944 1 1  69 ARG HA   H -15.018  -2.319  10.767 1.00 . . A  69 ARG HA   1 1 
       A  9 15945 1 1  69 ARG HB2  H -12.545  -3.320   9.391 1.00 . . A  69 ARG HB2  1 1 
       A  9 15946 1 1  69 ARG HB3  H -12.398  -2.693  11.032 1.00 . . A  69 ARG HB3  1 1 
       A  9 15947 1 1  69 ARG HD2  H -13.844  -6.436  10.060 1.00 . . A  69 ARG HD2  1 1 
       A  9 15948 1 1  69 ARG HD3  H -13.025  -5.302   8.977 1.00 . . A  69 ARG HD3  1 1 
       A  9 15949 1 1  69 ARG HE   H -11.082  -5.355  10.569 1.00 . . A  69 ARG HE   1 1 
       A  9 15950 1 1  69 ARG HG2  H -13.269  -4.586  11.883 1.00 . . A  69 ARG HG2  1 1 
       A  9 15951 1 1  69 ARG HG3  H -14.701  -4.423  10.867 1.00 . . A  69 ARG HG3  1 1 
       A  9 15952 1 1  69 ARG HH11 H -13.457  -7.916  10.763 1.00 . . A  69 ARG HH11 1 1 
       A  9 15953 1 1  69 ARG HH12 H -12.354  -9.027  11.489 1.00 . . A  69 ARG HH12 1 1 
       A  9 15954 1 1  69 ARG HH21 H  -9.677  -6.827  11.512 1.00 . . A  69 ARG HH21 1 1 
       A  9 15955 1 1  69 ARG HH22 H -10.228  -8.419  11.909 1.00 . . A  69 ARG HH22 1 1 
       A  9 15956 1 1  69 ARG N    N -14.713  -2.489   8.668 1.00 . . A  69 ARG N    1 1 
       A  9 15957 1 1  69 ARG NE   N -11.812  -6.011  10.571 1.00 . . A  69 ARG NE   1 1 
       A  9 15958 1 1  69 ARG NH1  N -12.545  -8.122  11.107 1.00 . . A  69 ARG NH1  1 1 
       A  9 15959 1 1  69 ARG NH2  N -10.408  -7.511  11.532 1.00 . . A  69 ARG NH2  1 1 
       A  9 15960 1 1  69 ARG O    O -13.377  -0.150   9.076 1.00 . . A  69 ARG O    1 1 
       A  9 15961 1 1  70 PRO C    C -11.792   1.388  11.188 1.00 . . A  70 PRO C    1 1 
       A  9 15962 1 1  70 PRO CA   C -13.296   1.264  11.455 1.00 . . A  70 PRO CA   1 1 
       A  9 15963 1 1  70 PRO CB   C -13.629   1.566  12.916 1.00 . . A  70 PRO CB   1 1 
       A  9 15964 1 1  70 PRO CD   C -14.153  -0.749  12.554 1.00 . . A  70 PRO CD   1 1 
       A  9 15965 1 1  70 PRO CG   C -13.654   0.230  13.582 1.00 . . A  70 PRO CG   1 1 
       A  9 15966 1 1  70 PRO HA   H -13.853   1.922  10.807 1.00 . . A  70 PRO HA   1 1 
       A  9 15967 1 1  70 PRO HB2  H -12.865   2.195  13.353 1.00 . . A  70 PRO HB2  1 1 
       A  9 15968 1 1  70 PRO HB3  H -14.597   2.037  12.993 1.00 . . A  70 PRO HB3  1 1 
       A  9 15969 1 1  70 PRO HD2  H -13.682  -1.714  12.690 1.00 . . A  70 PRO HD2  1 1 
       A  9 15970 1 1  70 PRO HD3  H -15.227  -0.836  12.599 1.00 . . A  70 PRO HD3  1 1 
       A  9 15971 1 1  70 PRO HG2  H -12.659  -0.041  13.906 1.00 . . A  70 PRO HG2  1 1 
       A  9 15972 1 1  70 PRO HG3  H -14.329   0.248  14.425 1.00 . . A  70 PRO HG3  1 1 
       A  9 15973 1 1  70 PRO N    N -13.746  -0.144  11.279 1.00 . . A  70 PRO N    1 1 
       A  9 15974 1 1  70 PRO O    O -11.062   0.417  11.253 1.00 . . A  70 PRO O    1 1 
       A  9 15975 1 1  71 ASN C    C  -9.454   1.985   9.354 1.00 . . A  71 ASN C    1 1 
       A  9 15976 1 1  71 ASN CA   C  -9.876   2.797  10.589 1.00 . . A  71 ASN CA   1 1 
       A  9 15977 1 1  71 ASN CB   C  -9.111   2.327  11.842 1.00 . . A  71 ASN CB   1 1 
       A  9 15978 1 1  71 ASN CG   C  -9.767   2.885  13.111 1.00 . . A  71 ASN CG   1 1 
       A  9 15979 1 1  71 ASN H    H -11.952   3.338  10.828 1.00 . . A  71 ASN H    1 1 
       A  9 15980 1 1  71 ASN HA   H  -9.690   3.844  10.421 1.00 . . A  71 ASN HA   1 1 
       A  9 15981 1 1  71 ASN HB2  H  -9.118   1.247  11.881 1.00 . . A  71 ASN HB2  1 1 
       A  9 15982 1 1  71 ASN HB3  H  -8.091   2.674  11.786 1.00 . . A  71 ASN HB3  1 1 
       A  9 15983 1 1  71 ASN HD21 H  -9.716   4.773  12.494 1.00 . . A  71 ASN HD21 1 1 
       A  9 15984 1 1  71 ASN HD22 H -10.396   4.530  14.028 1.00 . . A  71 ASN HD22 1 1 
       A  9 15985 1 1  71 ASN N    N -11.332   2.578  10.878 1.00 . . A  71 ASN N    1 1 
       A  9 15986 1 1  71 ASN ND2  N  -9.977   4.170  13.219 1.00 . . A  71 ASN ND2  1 1 
       A  9 15987 1 1  71 ASN O    O  -8.526   1.201   9.401 1.00 . . A  71 ASN O    1 1 
       A  9 15988 1 1  71 ASN OD1  O -10.091   2.143  14.016 1.00 . . A  71 ASN OD1  1 1 
       A  9 15989 1 1  72 THR C    C  -9.401   2.364   5.870 1.00 . . A  72 THR C    1 1 
       A  9 15990 1 1  72 THR CA   C  -9.789   1.405   7.008 1.00 . . A  72 THR CA   1 1 
       A  9 15991 1 1  72 THR CB   C -11.067   0.623   6.665 1.00 . . A  72 THR CB   1 1 
       A  9 15992 1 1  72 THR CG2  C -11.029   0.148   5.208 1.00 . . A  72 THR CG2  1 1 
       A  9 15993 1 1  72 THR H    H -10.884   2.806   8.236 1.00 . . A  72 THR H    1 1 
       A  9 15994 1 1  72 THR HA   H  -8.984   0.716   7.206 1.00 . . A  72 THR HA   1 1 
       A  9 15995 1 1  72 THR HB   H -11.926   1.259   6.808 1.00 . . A  72 THR HB   1 1 
       A  9 15996 1 1  72 THR HG1  H -12.002  -0.445   7.997 1.00 . . A  72 THR HG1  1 1 
       A  9 15997 1 1  72 THR HG21 H -11.830  -0.556   5.038 1.00 . . A  72 THR HG21 1 1 
       A  9 15998 1 1  72 THR HG22 H -10.082  -0.331   5.010 1.00 . . A  72 THR HG22 1 1 
       A  9 15999 1 1  72 THR HG23 H -11.147   0.995   4.549 1.00 . . A  72 THR HG23 1 1 
       A  9 16000 1 1  72 THR N    N -10.137   2.168   8.250 1.00 . . A  72 THR N    1 1 
       A  9 16001 1 1  72 THR O    O  -9.734   3.537   5.886 1.00 . . A  72 THR O    1 1 
       A  9 16002 1 1  72 THR OG1  O -11.165  -0.504   7.523 1.00 . . A  72 THR OG1  1 1 
       A  9 16003 1 1  73 PHE C    C  -8.848   2.169   2.420 1.00 . . A  73 PHE C    1 1 
       A  9 16004 1 1  73 PHE CA   C  -8.272   2.718   3.733 1.00 . . A  73 PHE CA   1 1 
       A  9 16005 1 1  73 PHE CB   C  -6.744   2.616   3.708 1.00 . . A  73 PHE CB   1 1 
       A  9 16006 1 1  73 PHE CD1  C  -6.619   5.111   3.298 1.00 . . A  73 PHE CD1  1 1 
       A  9 16007 1 1  73 PHE CD2  C  -5.017   4.085   4.800 1.00 . . A  73 PHE CD2  1 1 
       A  9 16008 1 1  73 PHE CE1  C  -6.023   6.358   3.517 1.00 . . A  73 PHE CE1  1 1 
       A  9 16009 1 1  73 PHE CE2  C  -4.423   5.331   5.016 1.00 . . A  73 PHE CE2  1 1 
       A  9 16010 1 1  73 PHE CG   C  -6.115   3.972   3.942 1.00 . . A  73 PHE CG   1 1 
       A  9 16011 1 1  73 PHE CZ   C  -4.925   6.467   4.377 1.00 . . A  73 PHE CZ   1 1 
       A  9 16012 1 1  73 PHE H    H  -8.442   0.913   4.902 1.00 . . A  73 PHE H    1 1 
       A  9 16013 1 1  73 PHE HA   H  -8.576   3.741   3.886 1.00 . . A  73 PHE HA   1 1 
       A  9 16014 1 1  73 PHE HB2  H  -6.418   1.935   4.481 1.00 . . A  73 PHE HB2  1 1 
       A  9 16015 1 1  73 PHE HB3  H  -6.429   2.239   2.746 1.00 . . A  73 PHE HB3  1 1 
       A  9 16016 1 1  73 PHE HD1  H  -7.465   5.028   2.633 1.00 . . A  73 PHE HD1  1 1 
       A  9 16017 1 1  73 PHE HD2  H  -4.627   3.209   5.297 1.00 . . A  73 PHE HD2  1 1 
       A  9 16018 1 1  73 PHE HE1  H  -6.412   7.236   3.023 1.00 . . A  73 PHE HE1  1 1 
       A  9 16019 1 1  73 PHE HE2  H  -3.576   5.415   5.679 1.00 . . A  73 PHE HE2  1 1 
       A  9 16020 1 1  73 PHE HZ   H  -4.464   7.427   4.546 1.00 . . A  73 PHE HZ   1 1 
       A  9 16021 1 1  73 PHE N    N  -8.695   1.862   4.885 1.00 . . A  73 PHE N    1 1 
       A  9 16022 1 1  73 PHE O    O  -9.000   0.972   2.249 1.00 . . A  73 PHE O    1 1 
       A  9 16023 1 1  74 VAL C    C  -8.991   3.314  -0.970 1.00 . . A  74 VAL C    1 1 
       A  9 16024 1 1  74 VAL CA   C  -9.701   2.579   0.173 1.00 . . A  74 VAL CA   1 1 
       A  9 16025 1 1  74 VAL CB   C -11.194   2.936   0.210 1.00 . . A  74 VAL CB   1 1 
       A  9 16026 1 1  74 VAL CG1  C -11.793   2.822  -1.196 1.00 . . A  74 VAL CG1  1 1 
       A  9 16027 1 1  74 VAL CG2  C -11.924   1.968   1.145 1.00 . . A  74 VAL CG2  1 1 
       A  9 16028 1 1  74 VAL H    H  -9.009   3.994   1.644 1.00 . . A  74 VAL H    1 1 
       A  9 16029 1 1  74 VAL HA   H  -9.579   1.512   0.067 1.00 . . A  74 VAL HA   1 1 
       A  9 16030 1 1  74 VAL HB   H -11.314   3.947   0.571 1.00 . . A  74 VAL HB   1 1 
       A  9 16031 1 1  74 VAL HG11 H -11.403   3.614  -1.818 1.00 . . A  74 VAL HG11 1 1 
       A  9 16032 1 1  74 VAL HG12 H -12.868   2.908  -1.136 1.00 . . A  74 VAL HG12 1 1 
       A  9 16033 1 1  74 VAL HG13 H -11.532   1.866  -1.624 1.00 . . A  74 VAL HG13 1 1 
       A  9 16034 1 1  74 VAL HG21 H -11.987   0.998   0.680 1.00 . . A  74 VAL HG21 1 1 
       A  9 16035 1 1  74 VAL HG22 H -12.919   2.340   1.341 1.00 . . A  74 VAL HG22 1 1 
       A  9 16036 1 1  74 VAL HG23 H -11.381   1.888   2.074 1.00 . . A  74 VAL HG23 1 1 
       A  9 16037 1 1  74 VAL N    N  -9.152   3.036   1.486 1.00 . . A  74 VAL N    1 1 
       A  9 16038 1 1  74 VAL O    O  -8.682   4.485  -0.867 1.00 . . A  74 VAL O    1 1 
       A  9 16039 1 1  75 ILE C    C  -8.745   2.918  -4.521 1.00 . . A  75 ILE C    1 1 
       A  9 16040 1 1  75 ILE CA   C  -8.035   3.282  -3.208 1.00 . . A  75 ILE CA   1 1 
       A  9 16041 1 1  75 ILE CB   C  -6.594   2.741  -3.172 1.00 . . A  75 ILE CB   1 1 
       A  9 16042 1 1  75 ILE CD1  C  -4.517   3.958  -3.855 1.00 . . A  75 ILE CD1  1 1 
       A  9 16043 1 1  75 ILE CG1  C  -5.800   3.296  -4.360 1.00 . . A  75 ILE CG1  1 1 
       A  9 16044 1 1  75 ILE CG2  C  -6.595   1.210  -3.236 1.00 . . A  75 ILE CG2  1 1 
       A  9 16045 1 1  75 ILE H    H  -8.983   1.684  -2.109 1.00 . . A  75 ILE H    1 1 
       A  9 16046 1 1  75 ILE HA   H  -8.026   4.352  -3.076 1.00 . . A  75 ILE HA   1 1 
       A  9 16047 1 1  75 ILE HB   H  -6.124   3.056  -2.251 1.00 . . A  75 ILE HB   1 1 
       A  9 16048 1 1  75 ILE HD11 H  -3.973   4.374  -4.691 1.00 . . A  75 ILE HD11 1 1 
       A  9 16049 1 1  75 ILE HD12 H  -3.903   3.221  -3.358 1.00 . . A  75 ILE HD12 1 1 
       A  9 16050 1 1  75 ILE HD13 H  -4.767   4.746  -3.160 1.00 . . A  75 ILE HD13 1 1 
       A  9 16051 1 1  75 ILE HG12 H  -5.548   2.488  -5.032 1.00 . . A  75 ILE HG12 1 1 
       A  9 16052 1 1  75 ILE HG13 H  -6.397   4.026  -4.885 1.00 . . A  75 ILE HG13 1 1 
       A  9 16053 1 1  75 ILE HG21 H  -7.206   0.882  -4.064 1.00 . . A  75 ILE HG21 1 1 
       A  9 16054 1 1  75 ILE HG22 H  -6.992   0.810  -2.315 1.00 . . A  75 ILE HG22 1 1 
       A  9 16055 1 1  75 ILE HG23 H  -5.583   0.856  -3.374 1.00 . . A  75 ILE HG23 1 1 
       A  9 16056 1 1  75 ILE N    N  -8.726   2.631  -2.054 1.00 . . A  75 ILE N    1 1 
       A  9 16057 1 1  75 ILE O    O  -9.127   1.783  -4.737 1.00 . . A  75 ILE O    1 1 
       A  9 16058 1 1  76 ARG C    C  -8.623   3.603  -7.846 1.00 . . A  76 ARG C    1 1 
       A  9 16059 1 1  76 ARG CA   C  -9.626   3.593  -6.687 1.00 . . A  76 ARG CA   1 1 
       A  9 16060 1 1  76 ARG CB   C -10.654   4.716  -6.846 1.00 . . A  76 ARG CB   1 1 
       A  9 16061 1 1  76 ARG CD   C -11.773   5.440  -4.730 1.00 . . A  76 ARG CD   1 1 
       A  9 16062 1 1  76 ARG CG   C -11.843   4.470  -5.913 1.00 . . A  76 ARG CG   1 1 
       A  9 16063 1 1  76 ARG CZ   C -14.051   6.328  -4.532 1.00 . . A  76 ARG CZ   1 1 
       A  9 16064 1 1  76 ARG H    H  -8.622   4.788  -5.196 1.00 . . A  76 ARG H    1 1 
       A  9 16065 1 1  76 ARG HA   H -10.130   2.640  -6.638 1.00 . . A  76 ARG HA   1 1 
       A  9 16066 1 1  76 ARG HB2  H -10.195   5.662  -6.600 1.00 . . A  76 ARG HB2  1 1 
       A  9 16067 1 1  76 ARG HB3  H -11.002   4.741  -7.867 1.00 . . A  76 ARG HB3  1 1 
       A  9 16068 1 1  76 ARG HD2  H -11.057   5.084  -4.000 1.00 . . A  76 ARG HD2  1 1 
       A  9 16069 1 1  76 ARG HD3  H -11.506   6.429  -5.066 1.00 . . A  76 ARG HD3  1 1 
       A  9 16070 1 1  76 ARG HE   H -13.384   4.779  -3.469 1.00 . . A  76 ARG HE   1 1 
       A  9 16071 1 1  76 ARG HG2  H -12.764   4.626  -6.456 1.00 . . A  76 ARG HG2  1 1 
       A  9 16072 1 1  76 ARG HG3  H -11.809   3.454  -5.547 1.00 . . A  76 ARG HG3  1 1 
       A  9 16073 1 1  76 ARG HH11 H -12.875   7.245  -5.884 1.00 . . A  76 ARG HH11 1 1 
       A  9 16074 1 1  76 ARG HH12 H -14.472   7.886  -5.727 1.00 . . A  76 ARG HH12 1 1 
       A  9 16075 1 1  76 ARG HH21 H -15.461   5.629  -3.288 1.00 . . A  76 ARG HH21 1 1 
       A  9 16076 1 1  76 ARG HH22 H -15.930   6.976  -4.270 1.00 . . A  76 ARG HH22 1 1 
       A  9 16077 1 1  76 ARG N    N  -8.933   3.878  -5.394 1.00 . . A  76 ARG N    1 1 
       A  9 16078 1 1  76 ARG NE   N -13.150   5.444  -4.151 1.00 . . A  76 ARG NE   1 1 
       A  9 16079 1 1  76 ARG NH1  N -13.776   7.221  -5.454 1.00 . . A  76 ARG NH1  1 1 
       A  9 16080 1 1  76 ARG NH2  N -15.240   6.310  -3.988 1.00 . . A  76 ARG NH2  1 1 
       A  9 16081 1 1  76 ARG O    O  -8.336   4.636  -8.426 1.00 . . A  76 ARG O    1 1 
       A  9 16082 1 1  77 CYS C    C  -7.603   1.396 -10.384 1.00 . . A  77 CYS C    1 1 
       A  9 16083 1 1  77 CYS CA   C  -7.109   2.379  -9.314 1.00 . . A  77 CYS CA   1 1 
       A  9 16084 1 1  77 CYS CB   C  -5.808   1.871  -8.685 1.00 . . A  77 CYS CB   1 1 
       A  9 16085 1 1  77 CYS H    H  -8.343   1.639  -7.708 1.00 . . A  77 CYS H    1 1 
       A  9 16086 1 1  77 CYS HA   H  -6.951   3.356  -9.745 1.00 . . A  77 CYS HA   1 1 
       A  9 16087 1 1  77 CYS HB2  H  -5.992   0.931  -8.186 1.00 . . A  77 CYS HB2  1 1 
       A  9 16088 1 1  77 CYS HB3  H  -5.066   1.730  -9.457 1.00 . . A  77 CYS HB3  1 1 
       A  9 16089 1 1  77 CYS N    N  -8.091   2.455  -8.189 1.00 . . A  77 CYS N    1 1 
       A  9 16090 1 1  77 CYS O    O  -8.363   0.487 -10.098 1.00 . . A  77 CYS O    1 1 
       A  9 16091 1 1  77 CYS SG   S  -5.201   3.081  -7.483 1.00 . . A  77 CYS SG   1 1 
       A  9 16092 1 1  78 LEU C    C  -7.044  -0.757 -12.480 1.00 . . A  78 LEU C    1 1 
       A  9 16093 1 1  78 LEU CA   C  -7.605   0.654 -12.711 1.00 . . A  78 LEU CA   1 1 
       A  9 16094 1 1  78 LEU CB   C  -7.024   1.261 -13.996 1.00 . . A  78 LEU CB   1 1 
       A  9 16095 1 1  78 LEU CD1  C  -8.303   3.413 -13.886 1.00 . . A  78 LEU CD1  1 1 
       A  9 16096 1 1  78 LEU CD2  C  -7.606   2.482 -16.098 1.00 . . A  78 LEU CD2  1 1 
       A  9 16097 1 1  78 LEU CG   C  -8.083   2.127 -14.687 1.00 . . A  78 LEU CG   1 1 
       A  9 16098 1 1  78 LEU H    H  -6.557   2.313 -11.806 1.00 . . A  78 LEU H    1 1 
       A  9 16099 1 1  78 LEU HA   H  -8.682   0.624 -12.772 1.00 . . A  78 LEU HA   1 1 
       A  9 16100 1 1  78 LEU HB2  H  -6.166   1.870 -13.750 1.00 . . A  78 LEU HB2  1 1 
       A  9 16101 1 1  78 LEU HB3  H  -6.721   0.467 -14.662 1.00 . . A  78 LEU HB3  1 1 
       A  9 16102 1 1  78 LEU HD11 H  -8.702   3.167 -12.913 1.00 . . A  78 LEU HD11 1 1 
       A  9 16103 1 1  78 LEU HD12 H  -9.000   4.048 -14.410 1.00 . . A  78 LEU HD12 1 1 
       A  9 16104 1 1  78 LEU HD13 H  -7.362   3.930 -13.769 1.00 . . A  78 LEU HD13 1 1 
       A  9 16105 1 1  78 LEU HD21 H  -6.562   2.757 -16.068 1.00 . . A  78 LEU HD21 1 1 
       A  9 16106 1 1  78 LEU HD22 H  -8.185   3.313 -16.475 1.00 . . A  78 LEU HD22 1 1 
       A  9 16107 1 1  78 LEU HD23 H  -7.736   1.630 -16.748 1.00 . . A  78 LEU HD23 1 1 
       A  9 16108 1 1  78 LEU HG   H  -9.012   1.578 -14.747 1.00 . . A  78 LEU HG   1 1 
       A  9 16109 1 1  78 LEU N    N  -7.171   1.574 -11.610 1.00 . . A  78 LEU N    1 1 
       A  9 16110 1 1  78 LEU O    O  -6.335  -1.002 -11.523 1.00 . . A  78 LEU O    1 1 
       A  9 16111 1 1  79 GLN C    C  -5.362  -3.156 -13.574 1.00 . . A  79 GLN C    1 1 
       A  9 16112 1 1  79 GLN CA   C  -6.845  -3.082 -13.183 1.00 . . A  79 GLN CA   1 1 
       A  9 16113 1 1  79 GLN CB   C  -7.700  -3.945 -14.120 1.00 . . A  79 GLN CB   1 1 
       A  9 16114 1 1  79 GLN CD   C -10.182  -3.610 -14.140 1.00 . . A  79 GLN CD   1 1 
       A  9 16115 1 1  79 GLN CG   C  -9.019  -4.308 -13.429 1.00 . . A  79 GLN CG   1 1 
       A  9 16116 1 1  79 GLN H    H  -7.933  -1.463 -14.115 1.00 . . A  79 GLN H    1 1 
       A  9 16117 1 1  79 GLN HA   H  -6.978  -3.407 -12.163 1.00 . . A  79 GLN HA   1 1 
       A  9 16118 1 1  79 GLN HB2  H  -7.907  -3.394 -15.027 1.00 . . A  79 GLN HB2  1 1 
       A  9 16119 1 1  79 GLN HB3  H  -7.164  -4.850 -14.364 1.00 . . A  79 GLN HB3  1 1 
       A  9 16120 1 1  79 GLN HE21 H -10.213  -4.888 -15.663 1.00 . . A  79 GLN HE21 1 1 
       A  9 16121 1 1  79 GLN HE22 H -11.369  -3.646 -15.732 1.00 . . A  79 GLN HE22 1 1 
       A  9 16122 1 1  79 GLN HG2  H  -9.162  -5.379 -13.471 1.00 . . A  79 GLN HG2  1 1 
       A  9 16123 1 1  79 GLN HG3  H  -8.986  -3.989 -12.398 1.00 . . A  79 GLN HG3  1 1 
       A  9 16124 1 1  79 GLN N    N  -7.359  -1.685 -13.352 1.00 . . A  79 GLN N    1 1 
       A  9 16125 1 1  79 GLN NE2  N -10.624  -4.088 -15.273 1.00 . . A  79 GLN NE2  1 1 
       A  9 16126 1 1  79 GLN O    O  -4.499  -3.216 -12.719 1.00 . . A  79 GLN O    1 1 
       A  9 16127 1 1  79 GLN OE1  O -10.694  -2.619 -13.659 1.00 . . A  79 GLN OE1  1 1 
       A  9 16128 1 1  80 TRP C    C  -2.954  -4.498 -14.856 1.00 . . A  80 TRP C    1 1 
       A  9 16129 1 1  80 TRP CA   C  -3.647  -3.212 -15.346 1.00 . . A  80 TRP CA   1 1 
       A  9 16130 1 1  80 TRP CB   C  -2.958  -1.958 -14.787 1.00 . . A  80 TRP CB   1 1 
       A  9 16131 1 1  80 TRP CD1  C  -3.939  -0.091 -16.185 1.00 . . A  80 TRP CD1  1 1 
       A  9 16132 1 1  80 TRP CD2  C  -1.794  -0.525 -16.705 1.00 . . A  80 TRP CD2  1 1 
       A  9 16133 1 1  80 TRP CE2  C  -2.213   0.528 -17.552 1.00 . . A  80 TRP CE2  1 1 
       A  9 16134 1 1  80 TRP CE3  C  -0.473  -0.991 -16.830 1.00 . . A  80 TRP CE3  1 1 
       A  9 16135 1 1  80 TRP CG   C  -2.909  -0.901 -15.845 1.00 . . A  80 TRP CG   1 1 
       A  9 16136 1 1  80 TRP CH2  C  -0.043   0.623 -18.602 1.00 . . A  80 TRP CH2  1 1 
       A  9 16137 1 1  80 TRP CZ2  C  -1.352   1.098 -18.490 1.00 . . A  80 TRP CZ2  1 1 
       A  9 16138 1 1  80 TRP CZ3  C   0.397  -0.419 -17.774 1.00 . . A  80 TRP CZ3  1 1 
       A  9 16139 1 1  80 TRP H    H  -5.793  -3.093 -15.517 1.00 . . A  80 TRP H    1 1 
       A  9 16140 1 1  80 TRP HA   H  -3.630  -3.181 -16.424 1.00 . . A  80 TRP HA   1 1 
       A  9 16141 1 1  80 TRP HB2  H  -3.511  -1.589 -13.937 1.00 . . A  80 TRP HB2  1 1 
       A  9 16142 1 1  80 TRP HB3  H  -1.952  -2.206 -14.481 1.00 . . A  80 TRP HB3  1 1 
       A  9 16143 1 1  80 TRP HD1  H  -4.923  -0.106 -15.738 1.00 . . A  80 TRP HD1  1 1 
       A  9 16144 1 1  80 TRP HE1  H  -4.084   1.441 -17.624 1.00 . . A  80 TRP HE1  1 1 
       A  9 16145 1 1  80 TRP HE3  H  -0.123  -1.793 -16.197 1.00 . . A  80 TRP HE3  1 1 
       A  9 16146 1 1  80 TRP HH2  H   0.631   1.060 -19.326 1.00 . . A  80 TRP HH2  1 1 
       A  9 16147 1 1  80 TRP HZ2  H  -1.695   1.901 -19.126 1.00 . . A  80 TRP HZ2  1 1 
       A  9 16148 1 1  80 TRP HZ3  H   1.409  -0.784 -17.862 1.00 . . A  80 TRP HZ3  1 1 
       A  9 16149 1 1  80 TRP N    N  -5.068  -3.147 -14.860 1.00 . . A  80 TRP N    1 1 
       A  9 16150 1 1  80 TRP NE1  N  -3.527   0.756 -17.197 1.00 . . A  80 TRP NE1  1 1 
       A  9 16151 1 1  80 TRP O    O  -2.824  -5.455 -15.595 1.00 . . A  80 TRP O    1 1 
       A  9 16152 1 1  81 THR C    C  -2.853  -6.866 -12.830 1.00 . . A  81 THR C    1 1 
       A  9 16153 1 1  81 THR CA   C  -1.830  -5.750 -13.088 1.00 . . A  81 THR CA   1 1 
       A  9 16154 1 1  81 THR CB   C  -1.161  -5.319 -11.770 1.00 . . A  81 THR CB   1 1 
       A  9 16155 1 1  81 THR CG2  C   0.335  -5.106 -12.003 1.00 . . A  81 THR CG2  1 1 
       A  9 16156 1 1  81 THR H    H  -2.628  -3.745 -13.042 1.00 . . A  81 THR H    1 1 
       A  9 16157 1 1  81 THR HA   H  -1.078  -6.090 -13.784 1.00 . . A  81 THR HA   1 1 
       A  9 16158 1 1  81 THR HB   H  -1.294  -6.094 -11.031 1.00 . . A  81 THR HB   1 1 
       A  9 16159 1 1  81 THR HG1  H  -2.068  -4.265 -10.406 1.00 . . A  81 THR HG1  1 1 
       A  9 16160 1 1  81 THR HG21 H   0.758  -5.988 -12.460 1.00 . . A  81 THR HG21 1 1 
       A  9 16161 1 1  81 THR HG22 H   0.824  -4.922 -11.056 1.00 . . A  81 THR HG22 1 1 
       A  9 16162 1 1  81 THR HG23 H   0.481  -4.257 -12.653 1.00 . . A  81 THR HG23 1 1 
       A  9 16163 1 1  81 THR N    N  -2.511  -4.527 -13.622 1.00 . . A  81 THR N    1 1 
       A  9 16164 1 1  81 THR O    O  -4.049  -6.648 -12.874 1.00 . . A  81 THR O    1 1 
       A  9 16165 1 1  81 THR OG1  O  -1.742  -4.109 -11.295 1.00 . . A  81 THR OG1  1 1 
       A  9 16166 1 1  82 THR C    C  -3.979  -9.071 -10.920 1.00 . . A  82 THR C    1 1 
       A  9 16167 1 1  82 THR CA   C  -3.324  -9.202 -12.305 1.00 . . A  82 THR CA   1 1 
       A  9 16168 1 1  82 THR CB   C  -2.458 -10.470 -12.384 1.00 . . A  82 THR CB   1 1 
       A  9 16169 1 1  82 THR CG2  C  -1.445 -10.498 -11.233 1.00 . . A  82 THR CG2  1 1 
       A  9 16170 1 1  82 THR H    H  -1.416  -8.210 -12.537 1.00 . . A  82 THR H    1 1 
       A  9 16171 1 1  82 THR HA   H  -4.082  -9.235 -13.071 1.00 . . A  82 THR HA   1 1 
       A  9 16172 1 1  82 THR HB   H  -1.928 -10.482 -13.324 1.00 . . A  82 THR HB   1 1 
       A  9 16173 1 1  82 THR HG1  H  -2.923 -12.298 -12.860 1.00 . . A  82 THR HG1  1 1 
       A  9 16174 1 1  82 THR HG21 H  -1.023  -9.514 -11.098 1.00 . . A  82 THR HG21 1 1 
       A  9 16175 1 1  82 THR HG22 H  -0.655 -11.197 -11.468 1.00 . . A  82 THR HG22 1 1 
       A  9 16176 1 1  82 THR HG23 H  -1.940 -10.807 -10.325 1.00 . . A  82 THR HG23 1 1 
       A  9 16177 1 1  82 THR N    N  -2.385  -8.062 -12.564 1.00 . . A  82 THR N    1 1 
       A  9 16178 1 1  82 THR O    O  -5.101  -9.499 -10.718 1.00 . . A  82 THR O    1 1 
       A  9 16179 1 1  82 THR OG1  O  -3.295 -11.614 -12.299 1.00 . . A  82 THR OG1  1 1 
       A  9 16180 1 1  83 VAL C    C  -4.810  -7.113  -8.545 1.00 . . A  83 VAL C    1 1 
       A  9 16181 1 1  83 VAL CA   C  -3.886  -8.337  -8.598 1.00 . . A  83 VAL CA   1 1 
       A  9 16182 1 1  83 VAL CB   C  -2.697  -8.166  -7.635 1.00 . . A  83 VAL CB   1 1 
       A  9 16183 1 1  83 VAL CG1  C  -1.853  -9.443  -7.630 1.00 . . A  83 VAL CG1  1 1 
       A  9 16184 1 1  83 VAL CG2  C  -1.821  -6.982  -8.070 1.00 . . A  83 VAL CG2  1 1 
       A  9 16185 1 1  83 VAL H    H  -2.392  -8.150 -10.148 1.00 . . A  83 VAL H    1 1 
       A  9 16186 1 1  83 VAL HA   H  -4.439  -9.226  -8.336 1.00 . . A  83 VAL HA   1 1 
       A  9 16187 1 1  83 VAL HB   H  -3.073  -7.987  -6.637 1.00 . . A  83 VAL HB   1 1 
       A  9 16188 1 1  83 VAL HG11 H  -2.477 -10.287  -7.376 1.00 . . A  83 VAL HG11 1 1 
       A  9 16189 1 1  83 VAL HG12 H  -1.062  -9.348  -6.901 1.00 . . A  83 VAL HG12 1 1 
       A  9 16190 1 1  83 VAL HG13 H  -1.423  -9.595  -8.609 1.00 . . A  83 VAL HG13 1 1 
       A  9 16191 1 1  83 VAL HG21 H  -2.327  -6.421  -8.841 1.00 . . A  83 VAL HG21 1 1 
       A  9 16192 1 1  83 VAL HG22 H  -0.881  -7.350  -8.452 1.00 . . A  83 VAL HG22 1 1 
       A  9 16193 1 1  83 VAL HG23 H  -1.638  -6.340  -7.220 1.00 . . A  83 VAL HG23 1 1 
       A  9 16194 1 1  83 VAL N    N  -3.294  -8.488  -9.966 1.00 . . A  83 VAL N    1 1 
       A  9 16195 1 1  83 VAL O    O  -4.499  -6.065  -9.081 1.00 . . A  83 VAL O    1 1 
       A  9 16196 1 1  84 ILE C    C  -6.937  -5.574  -6.359 1.00 . . A  84 ILE C    1 1 
       A  9 16197 1 1  84 ILE CA   C  -6.892  -6.090  -7.803 1.00 . . A  84 ILE CA   1 1 
       A  9 16198 1 1  84 ILE CB   C  -8.258  -6.655  -8.224 1.00 . . A  84 ILE CB   1 1 
       A  9 16199 1 1  84 ILE CD1  C  -7.924  -5.904 -10.603 1.00 . . A  84 ILE CD1  1 1 
       A  9 16200 1 1  84 ILE CG1  C  -8.204  -7.105  -9.693 1.00 . . A  84 ILE CG1  1 1 
       A  9 16201 1 1  84 ILE CG2  C  -9.338  -5.581  -8.057 1.00 . . A  84 ILE CG2  1 1 
       A  9 16202 1 1  84 ILE H    H  -6.170  -8.098  -7.474 1.00 . . A  84 ILE H    1 1 
       A  9 16203 1 1  84 ILE HA   H  -6.596  -5.300  -8.476 1.00 . . A  84 ILE HA   1 1 
       A  9 16204 1 1  84 ILE HB   H  -8.500  -7.502  -7.598 1.00 . . A  84 ILE HB   1 1 
       A  9 16205 1 1  84 ILE HD11 H  -6.922  -5.540 -10.421 1.00 . . A  84 ILE HD11 1 1 
       A  9 16206 1 1  84 ILE HD12 H  -8.635  -5.118 -10.393 1.00 . . A  84 ILE HD12 1 1 
       A  9 16207 1 1  84 ILE HD13 H  -8.015  -6.205 -11.636 1.00 . . A  84 ILE HD13 1 1 
       A  9 16208 1 1  84 ILE HG12 H  -7.420  -7.838  -9.816 1.00 . . A  84 ILE HG12 1 1 
       A  9 16209 1 1  84 ILE HG13 H  -9.151  -7.545  -9.967 1.00 . . A  84 ILE HG13 1 1 
       A  9 16210 1 1  84 ILE HG21 H -10.225  -5.875  -8.598 1.00 . . A  84 ILE HG21 1 1 
       A  9 16211 1 1  84 ILE HG22 H  -8.975  -4.642  -8.445 1.00 . . A  84 ILE HG22 1 1 
       A  9 16212 1 1  84 ILE HG23 H  -9.576  -5.470  -7.009 1.00 . . A  84 ILE HG23 1 1 
       A  9 16213 1 1  84 ILE N    N  -5.943  -7.243  -7.899 1.00 . . A  84 ILE N    1 1 
       A  9 16214 1 1  84 ILE O    O  -7.515  -6.195  -5.485 1.00 . . A  84 ILE O    1 1 
       A  9 16215 1 1  85 GLU C    C  -7.269  -2.664  -4.637 1.00 . . A  85 GLU C    1 1 
       A  9 16216 1 1  85 GLU CA   C  -6.329  -3.877  -4.719 1.00 . . A  85 GLU CA   1 1 
       A  9 16217 1 1  85 GLU CB   C  -4.878  -3.459  -4.461 1.00 . . A  85 GLU CB   1 1 
       A  9 16218 1 1  85 GLU CD   C  -2.567  -4.335  -4.015 1.00 . . A  85 GLU CD   1 1 
       A  9 16219 1 1  85 GLU CG   C  -4.059  -4.687  -4.045 1.00 . . A  85 GLU CG   1 1 
       A  9 16220 1 1  85 GLU H    H  -5.871  -3.961  -6.825 1.00 . . A  85 GLU H    1 1 
       A  9 16221 1 1  85 GLU HA   H  -6.626  -4.630  -4.007 1.00 . . A  85 GLU HA   1 1 
       A  9 16222 1 1  85 GLU HB2  H  -4.459  -3.034  -5.362 1.00 . . A  85 GLU HB2  1 1 
       A  9 16223 1 1  85 GLU HB3  H  -4.848  -2.724  -3.671 1.00 . . A  85 GLU HB3  1 1 
       A  9 16224 1 1  85 GLU HG2  H  -4.370  -5.010  -3.063 1.00 . . A  85 GLU HG2  1 1 
       A  9 16225 1 1  85 GLU HG3  H  -4.224  -5.485  -4.753 1.00 . . A  85 GLU HG3  1 1 
       A  9 16226 1 1  85 GLU N    N  -6.330  -4.441  -6.104 1.00 . . A  85 GLU N    1 1 
       A  9 16227 1 1  85 GLU O    O  -7.181  -1.744  -5.429 1.00 . . A  85 GLU O    1 1 
       A  9 16228 1 1  85 GLU OE1  O  -2.179  -3.560  -3.156 1.00 . . A  85 GLU OE1  1 1 
       A  9 16229 1 1  85 GLU OE2  O  -1.839  -4.853  -4.848 1.00 . . A  85 GLU OE2  1 1 
       A  9 16230 1 1  86 ARG C    C  -9.293  -1.136  -2.072 1.00 . . A  86 ARG C    1 1 
       A  9 16231 1 1  86 ARG CA   C  -9.121  -1.514  -3.549 1.00 . . A  86 ARG CA   1 1 
       A  9 16232 1 1  86 ARG CB   C -10.444  -2.017  -4.141 1.00 . . A  86 ARG CB   1 1 
       A  9 16233 1 1  86 ARG CD   C -10.367  -0.912  -6.393 1.00 . . A  86 ARG CD   1 1 
       A  9 16234 1 1  86 ARG CG   C -11.054  -0.921  -5.022 1.00 . . A  86 ARG CG   1 1 
       A  9 16235 1 1  86 ARG CZ   C -10.582  -2.402  -8.324 1.00 . . A  86 ARG CZ   1 1 
       A  9 16236 1 1  86 ARG H    H  -8.223  -3.415  -3.062 1.00 . . A  86 ARG H    1 1 
       A  9 16237 1 1  86 ARG HA   H  -8.766  -0.665  -4.113 1.00 . . A  86 ARG HA   1 1 
       A  9 16238 1 1  86 ARG HB2  H -10.260  -2.900  -4.738 1.00 . . A  86 ARG HB2  1 1 
       A  9 16239 1 1  86 ARG HB3  H -11.129  -2.257  -3.343 1.00 . . A  86 ARG HB3  1 1 
       A  9 16240 1 1  86 ARG HD2  H -10.463   0.062  -6.854 1.00 . . A  86 ARG HD2  1 1 
       A  9 16241 1 1  86 ARG HD3  H  -9.326  -1.181  -6.294 1.00 . . A  86 ARG HD3  1 1 
       A  9 16242 1 1  86 ARG HE   H -11.947  -2.294  -6.878 1.00 . . A  86 ARG HE   1 1 
       A  9 16243 1 1  86 ARG HG2  H -12.111  -1.109  -5.148 1.00 . . A  86 ARG HG2  1 1 
       A  9 16244 1 1  86 ARG HG3  H -10.916   0.040  -4.548 1.00 . . A  86 ARG HG3  1 1 
       A  9 16245 1 1  86 ARG HH11 H  -8.945  -1.234  -8.286 1.00 . . A  86 ARG HH11 1 1 
       A  9 16246 1 1  86 ARG HH12 H  -9.070  -2.301  -9.642 1.00 . . A  86 ARG HH12 1 1 
       A  9 16247 1 1  86 ARG HH21 H -12.097  -3.674  -8.648 1.00 . . A  86 ARG HH21 1 1 
       A  9 16248 1 1  86 ARG HH22 H -10.849  -3.677  -9.850 1.00 . . A  86 ARG HH22 1 1 
       A  9 16249 1 1  86 ARG N    N  -8.170  -2.662  -3.685 1.00 . . A  86 ARG N    1 1 
       A  9 16250 1 1  86 ARG NE   N -11.088  -1.945  -7.198 1.00 . . A  86 ARG NE   1 1 
       A  9 16251 1 1  86 ARG NH1  N  -9.444  -1.942  -8.785 1.00 . . A  86 ARG NH1  1 1 
       A  9 16252 1 1  86 ARG NH2  N -11.227  -3.322  -8.992 1.00 . . A  86 ARG NH2  1 1 
       A  9 16253 1 1  86 ARG O    O  -9.050  -0.010  -1.685 1.00 . . A  86 ARG O    1 1 
       A  9 16254 1 1  87 THR C    C  -8.853  -2.471   1.056 1.00 . . A  87 THR C    1 1 
       A  9 16255 1 1  87 THR CA   C  -9.901  -1.745   0.205 1.00 . . A  87 THR CA   1 1 
       A  9 16256 1 1  87 THR CB   C -11.308  -2.241   0.553 1.00 . . A  87 THR CB   1 1 
       A  9 16257 1 1  87 THR CG2  C -12.349  -1.295  -0.045 1.00 . . A  87 THR CG2  1 1 
       A  9 16258 1 1  87 THR H    H  -9.906  -2.963  -1.577 1.00 . . A  87 THR H    1 1 
       A  9 16259 1 1  87 THR HA   H  -9.839  -0.680   0.367 1.00 . . A  87 THR HA   1 1 
       A  9 16260 1 1  87 THR HB   H -11.426  -2.262   1.626 1.00 . . A  87 THR HB   1 1 
       A  9 16261 1 1  87 THR HG1  H -12.023  -4.049   0.660 1.00 . . A  87 THR HG1  1 1 
       A  9 16262 1 1  87 THR HG21 H -12.953  -0.877   0.746 1.00 . . A  87 THR HG21 1 1 
       A  9 16263 1 1  87 THR HG22 H -12.981  -1.841  -0.730 1.00 . . A  87 THR HG22 1 1 
       A  9 16264 1 1  87 THR HG23 H -11.850  -0.498  -0.575 1.00 . . A  87 THR HG23 1 1 
       A  9 16265 1 1  87 THR N    N  -9.712  -2.061  -1.246 1.00 . . A  87 THR N    1 1 
       A  9 16266 1 1  87 THR O    O  -8.603  -3.649   0.879 1.00 . . A  87 THR O    1 1 
       A  9 16267 1 1  87 THR OG1  O -11.496  -3.550   0.030 1.00 . . A  87 THR OG1  1 1 
       A  9 16268 1 1  88 PHE C    C  -7.302  -1.809   4.275 1.00 . . A  88 PHE C    1 1 
       A  9 16269 1 1  88 PHE CA   C  -7.227  -2.417   2.865 1.00 . . A  88 PHE CA   1 1 
       A  9 16270 1 1  88 PHE CB   C  -5.872  -2.160   2.163 1.00 . . A  88 PHE CB   1 1 
       A  9 16271 1 1  88 PHE CD1  C  -4.421  -1.446   4.103 1.00 . . A  88 PHE CD1  1 1 
       A  9 16272 1 1  88 PHE CD2  C  -4.908   0.165   2.359 1.00 . . A  88 PHE CD2  1 1 
       A  9 16273 1 1  88 PHE CE1  C  -3.655  -0.489   4.774 1.00 . . A  88 PHE CE1  1 1 
       A  9 16274 1 1  88 PHE CE2  C  -4.140   1.122   3.031 1.00 . . A  88 PHE CE2  1 1 
       A  9 16275 1 1  88 PHE CG   C  -5.049  -1.120   2.895 1.00 . . A  88 PHE CG   1 1 
       A  9 16276 1 1  88 PHE CZ   C  -3.513   0.795   4.239 1.00 . . A  88 PHE CZ   1 1 
       A  9 16277 1 1  88 PHE H    H  -8.479  -0.828   2.113 1.00 . . A  88 PHE H    1 1 
       A  9 16278 1 1  88 PHE HA   H  -7.410  -3.480   2.918 1.00 . . A  88 PHE HA   1 1 
       A  9 16279 1 1  88 PHE HB2  H  -5.315  -3.084   2.125 1.00 . . A  88 PHE HB2  1 1 
       A  9 16280 1 1  88 PHE HB3  H  -6.056  -1.820   1.153 1.00 . . A  88 PHE HB3  1 1 
       A  9 16281 1 1  88 PHE HD1  H  -4.530  -2.438   4.517 1.00 . . A  88 PHE HD1  1 1 
       A  9 16282 1 1  88 PHE HD2  H  -5.391   0.418   1.426 1.00 . . A  88 PHE HD2  1 1 
       A  9 16283 1 1  88 PHE HE1  H  -3.171  -0.742   5.705 1.00 . . A  88 PHE HE1  1 1 
       A  9 16284 1 1  88 PHE HE2  H  -4.030   2.114   2.618 1.00 . . A  88 PHE HE2  1 1 
       A  9 16285 1 1  88 PHE HZ   H  -2.920   1.535   4.757 1.00 . . A  88 PHE HZ   1 1 
       A  9 16286 1 1  88 PHE N    N  -8.250  -1.775   1.986 1.00 . . A  88 PHE N    1 1 
       A  9 16287 1 1  88 PHE O    O  -7.528  -0.625   4.443 1.00 . . A  88 PHE O    1 1 
       A  9 16288 1 1  89 HIS C    C  -5.795  -1.946   7.282 1.00 . . A  89 HIS C    1 1 
       A  9 16289 1 1  89 HIS CA   C  -7.202  -2.106   6.695 1.00 . . A  89 HIS CA   1 1 
       A  9 16290 1 1  89 HIS CB   C  -7.974  -3.180   7.471 1.00 . . A  89 HIS CB   1 1 
       A  9 16291 1 1  89 HIS CD2  C -10.065  -2.693   5.944 1.00 . . A  89 HIS CD2  1 1 
       A  9 16292 1 1  89 HIS CE1  C -11.567  -3.687   7.147 1.00 . . A  89 HIS CE1  1 1 
       A  9 16293 1 1  89 HIS CG   C  -9.419  -3.205   7.041 1.00 . . A  89 HIS CG   1 1 
       A  9 16294 1 1  89 HIS H    H  -6.954  -3.571   5.128 1.00 . . A  89 HIS H    1 1 
       A  9 16295 1 1  89 HIS HA   H  -7.736  -1.169   6.730 1.00 . . A  89 HIS HA   1 1 
       A  9 16296 1 1  89 HIS HB2  H  -7.529  -4.145   7.283 1.00 . . A  89 HIS HB2  1 1 
       A  9 16297 1 1  89 HIS HB3  H  -7.920  -2.964   8.528 1.00 . . A  89 HIS HB3  1 1 
       A  9 16298 1 1  89 HIS HD1  H -10.262  -4.304   8.642 1.00 . . A  89 HIS HD1  1 1 
       A  9 16299 1 1  89 HIS HD2  H  -9.594  -2.138   5.148 1.00 . . A  89 HIS HD2  1 1 
       A  9 16300 1 1  89 HIS HE1  H -12.508  -4.077   7.501 1.00 . . A  89 HIS HE1  1 1 
       A  9 16301 1 1  89 HIS N    N  -7.126  -2.618   5.289 1.00 . . A  89 HIS N    1 1 
       A  9 16302 1 1  89 HIS ND1  N -10.398  -3.836   7.794 1.00 . . A  89 HIS ND1  1 1 
       A  9 16303 1 1  89 HIS NE2  N -11.421  -2.998   6.013 1.00 . . A  89 HIS NE2  1 1 
       A  9 16304 1 1  89 HIS O    O  -4.868  -2.619   6.875 1.00 . . A  89 HIS O    1 1 
       A  9 16305 1 1  90 VAL C    C  -4.247  -1.507  10.264 1.00 . . A  90 VAL C    1 1 
       A  9 16306 1 1  90 VAL CA   C  -4.273  -0.889   8.860 1.00 . . A  90 VAL CA   1 1 
       A  9 16307 1 1  90 VAL CB   C  -4.027   0.627   8.934 1.00 . . A  90 VAL CB   1 1 
       A  9 16308 1 1  90 VAL CG1  C  -3.924   1.201   7.519 1.00 . . A  90 VAL CG1  1 1 
       A  9 16309 1 1  90 VAL CG2  C  -5.174   1.320   9.682 1.00 . . A  90 VAL CG2  1 1 
       A  9 16310 1 1  90 VAL H    H  -6.389  -0.544   8.565 1.00 . . A  90 VAL H    1 1 
       A  9 16311 1 1  90 VAL HA   H  -3.520  -1.350   8.240 1.00 . . A  90 VAL HA   1 1 
       A  9 16312 1 1  90 VAL HB   H  -3.098   0.808   9.457 1.00 . . A  90 VAL HB   1 1 
       A  9 16313 1 1  90 VAL HG11 H  -3.996   2.276   7.561 1.00 . . A  90 VAL HG11 1 1 
       A  9 16314 1 1  90 VAL HG12 H  -4.726   0.809   6.912 1.00 . . A  90 VAL HG12 1 1 
       A  9 16315 1 1  90 VAL HG13 H  -2.975   0.920   7.086 1.00 . . A  90 VAL HG13 1 1 
       A  9 16316 1 1  90 VAL HG21 H  -5.428   0.749  10.563 1.00 . . A  90 VAL HG21 1 1 
       A  9 16317 1 1  90 VAL HG22 H  -6.037   1.389   9.036 1.00 . . A  90 VAL HG22 1 1 
       A  9 16318 1 1  90 VAL HG23 H  -4.866   2.313   9.973 1.00 . . A  90 VAL HG23 1 1 
       A  9 16319 1 1  90 VAL N    N  -5.627  -1.071   8.242 1.00 . . A  90 VAL N    1 1 
       A  9 16320 1 1  90 VAL O    O  -5.267  -1.630  10.914 1.00 . . A  90 VAL O    1 1 
       A  9 16321 1 1  91 ASP C    C  -3.442  -1.513  13.181 1.00 . . A  91 ASP C    1 1 
       A  9 16322 1 1  91 ASP CA   C  -2.982  -2.504  12.097 1.00 . . A  91 ASP CA   1 1 
       A  9 16323 1 1  91 ASP CB   C  -1.496  -2.832  12.276 1.00 . . A  91 ASP CB   1 1 
       A  9 16324 1 1  91 ASP CG   C  -1.327  -3.831  13.421 1.00 . . A  91 ASP CG   1 1 
       A  9 16325 1 1  91 ASP H    H  -2.278  -1.782  10.186 1.00 . . A  91 ASP H    1 1 
       A  9 16326 1 1  91 ASP HA   H  -3.565  -3.409  12.148 1.00 . . A  91 ASP HA   1 1 
       A  9 16327 1 1  91 ASP HB2  H  -1.111  -3.262  11.363 1.00 . . A  91 ASP HB2  1 1 
       A  9 16328 1 1  91 ASP HB3  H  -0.952  -1.928  12.506 1.00 . . A  91 ASP HB3  1 1 
       A  9 16329 1 1  91 ASP N    N  -3.085  -1.893  10.732 1.00 . . A  91 ASP N    1 1 
       A  9 16330 1 1  91 ASP O    O  -3.983  -1.904  14.198 1.00 . . A  91 ASP O    1 1 
       A  9 16331 1 1  91 ASP OD1  O  -1.210  -3.392  14.552 1.00 . . A  91 ASP OD1  1 1 
       A  9 16332 1 1  91 ASP OD2  O  -1.319  -5.019  13.144 1.00 . . A  91 ASP OD2  1 1 
       A  9 16333 1 1  92 SER C    C  -4.269   1.996  13.311 1.00 . . A  92 SER C    1 1 
       A  9 16334 1 1  92 SER CA   C  -3.630   0.774  13.993 1.00 . . A  92 SER CA   1 1 
       A  9 16335 1 1  92 SER CB   C  -2.320   1.157  14.682 1.00 . . A  92 SER CB   1 1 
       A  9 16336 1 1  92 SER H    H  -2.776   0.055  12.150 1.00 . . A  92 SER H    1 1 
       A  9 16337 1 1  92 SER HA   H  -4.310   0.338  14.708 1.00 . . A  92 SER HA   1 1 
       A  9 16338 1 1  92 SER HB2  H  -1.662   0.304  14.705 1.00 . . A  92 SER HB2  1 1 
       A  9 16339 1 1  92 SER HB3  H  -1.846   1.957  14.128 1.00 . . A  92 SER HB3  1 1 
       A  9 16340 1 1  92 SER HG   H  -2.137   2.416  16.151 1.00 . . A  92 SER HG   1 1 
       A  9 16341 1 1  92 SER N    N  -3.221  -0.237  12.973 1.00 . . A  92 SER N    1 1 
       A  9 16342 1 1  92 SER O    O  -4.001   2.265  12.155 1.00 . . A  92 SER O    1 1 
       A  9 16343 1 1  92 SER OG   O  -2.586   1.576  16.012 1.00 . . A  92 SER OG   1 1 
       A  9 16344 1 1  93 PRO C    C  -4.733   5.012  13.203 1.00 . . A  93 PRO C    1 1 
       A  9 16345 1 1  93 PRO CA   C  -5.762   3.920  13.506 1.00 . . A  93 PRO CA   1 1 
       A  9 16346 1 1  93 PRO CB   C  -6.721   4.337  14.621 1.00 . . A  93 PRO CB   1 1 
       A  9 16347 1 1  93 PRO CD   C  -5.468   2.469  15.456 1.00 . . A  93 PRO CD   1 1 
       A  9 16348 1 1  93 PRO CG   C  -6.130   3.758  15.864 1.00 . . A  93 PRO CG   1 1 
       A  9 16349 1 1  93 PRO HA   H  -6.317   3.674  12.616 1.00 . . A  93 PRO HA   1 1 
       A  9 16350 1 1  93 PRO HB2  H  -6.770   5.416  14.690 1.00 . . A  93 PRO HB2  1 1 
       A  9 16351 1 1  93 PRO HB3  H  -7.702   3.924  14.450 1.00 . . A  93 PRO HB3  1 1 
       A  9 16352 1 1  93 PRO HD2  H  -4.594   2.285  16.065 1.00 . . A  93 PRO HD2  1 1 
       A  9 16353 1 1  93 PRO HD3  H  -6.162   1.646  15.521 1.00 . . A  93 PRO HD3  1 1 
       A  9 16354 1 1  93 PRO HG2  H  -5.401   4.439  16.280 1.00 . . A  93 PRO HG2  1 1 
       A  9 16355 1 1  93 PRO HG3  H  -6.907   3.556  16.585 1.00 . . A  93 PRO HG3  1 1 
       A  9 16356 1 1  93 PRO N    N  -5.091   2.708  14.055 1.00 . . A  93 PRO N    1 1 
       A  9 16357 1 1  93 PRO O    O  -4.829   5.692  12.199 1.00 . . A  93 PRO O    1 1 
       A  9 16358 1 1  94 ASP C    C  -1.894   5.783  12.524 1.00 . . A  94 ASP C    1 1 
       A  9 16359 1 1  94 ASP CA   C  -2.688   6.199  13.770 1.00 . . A  94 ASP CA   1 1 
       A  9 16360 1 1  94 ASP CB   C  -1.803   6.247  15.029 1.00 . . A  94 ASP CB   1 1 
       A  9 16361 1 1  94 ASP CG   C  -0.869   5.033  15.083 1.00 . . A  94 ASP CG   1 1 
       A  9 16362 1 1  94 ASP H    H  -3.665   4.595  14.835 1.00 . . A  94 ASP H    1 1 
       A  9 16363 1 1  94 ASP HA   H  -3.150   7.161  13.610 1.00 . . A  94 ASP HA   1 1 
       A  9 16364 1 1  94 ASP HB2  H  -1.211   7.150  15.012 1.00 . . A  94 ASP HB2  1 1 
       A  9 16365 1 1  94 ASP HB3  H  -2.432   6.251  15.907 1.00 . . A  94 ASP HB3  1 1 
       A  9 16366 1 1  94 ASP N    N  -3.736   5.169  14.043 1.00 . . A  94 ASP N    1 1 
       A  9 16367 1 1  94 ASP O    O  -1.442   6.617  11.762 1.00 . . A  94 ASP O    1 1 
       A  9 16368 1 1  94 ASP OD1  O  -1.368   3.933  15.243 1.00 . . A  94 ASP OD1  1 1 
       A  9 16369 1 1  94 ASP OD2  O   0.330   5.228  14.973 1.00 . . A  94 ASP OD2  1 1 
       A  9 16370 1 1  95 GLU C    C  -1.723   4.566   9.829 1.00 . . A  95 GLU C    1 1 
       A  9 16371 1 1  95 GLU CA   C  -1.026   4.013  11.077 1.00 . . A  95 GLU CA   1 1 
       A  9 16372 1 1  95 GLU CB   C  -1.127   2.482  11.115 1.00 . . A  95 GLU CB   1 1 
       A  9 16373 1 1  95 GLU CD   C   0.594   1.540  12.669 1.00 . . A  95 GLU CD   1 1 
       A  9 16374 1 1  95 GLU CG   C   0.275   1.871  11.209 1.00 . . A  95 GLU CG   1 1 
       A  9 16375 1 1  95 GLU H    H  -2.149   3.842  12.911 1.00 . . A  95 GLU H    1 1 
       A  9 16376 1 1  95 GLU HA   H   0.006   4.322  11.103 1.00 . . A  95 GLU HA   1 1 
       A  9 16377 1 1  95 GLU HB2  H  -1.707   2.179  11.974 1.00 . . A  95 GLU HB2  1 1 
       A  9 16378 1 1  95 GLU HB3  H  -1.609   2.131  10.215 1.00 . . A  95 GLU HB3  1 1 
       A  9 16379 1 1  95 GLU HG2  H   0.313   0.966  10.619 1.00 . . A  95 GLU HG2  1 1 
       A  9 16380 1 1  95 GLU HG3  H   1.002   2.575  10.835 1.00 . . A  95 GLU HG3  1 1 
       A  9 16381 1 1  95 GLU N    N  -1.754   4.493  12.294 1.00 . . A  95 GLU N    1 1 
       A  9 16382 1 1  95 GLU O    O  -1.083   5.029   8.908 1.00 . . A  95 GLU O    1 1 
       A  9 16383 1 1  95 GLU OE1  O   0.788   2.469  13.438 1.00 . . A  95 GLU OE1  1 1 
       A  9 16384 1 1  95 GLU OE2  O   0.637   0.366  12.993 1.00 . . A  95 GLU OE2  1 1 
       A  9 16385 1 1  96 ARG C    C  -3.370   6.526   8.370 1.00 . . A  96 ARG C    1 1 
       A  9 16386 1 1  96 ARG CA   C  -3.799   5.081   8.646 1.00 . . A  96 ARG CA   1 1 
       A  9 16387 1 1  96 ARG CB   C  -5.262   5.030   9.085 1.00 . . A  96 ARG CB   1 1 
       A  9 16388 1 1  96 ARG CD   C  -7.456   4.251   8.167 1.00 . . A  96 ARG CD   1 1 
       A  9 16389 1 1  96 ARG CG   C  -6.163   5.005   7.849 1.00 . . A  96 ARG CG   1 1 
       A  9 16390 1 1  96 ARG CZ   C  -8.489   5.763   9.792 1.00 . . A  96 ARG CZ   1 1 
       A  9 16391 1 1  96 ARG H    H  -3.521   4.174  10.585 1.00 . . A  96 ARG H    1 1 
       A  9 16392 1 1  96 ARG HA   H  -3.650   4.467   7.773 1.00 . . A  96 ARG HA   1 1 
       A  9 16393 1 1  96 ARG HB2  H  -5.427   4.138   9.671 1.00 . . A  96 ARG HB2  1 1 
       A  9 16394 1 1  96 ARG HB3  H  -5.490   5.901   9.680 1.00 . . A  96 ARG HB3  1 1 
       A  9 16395 1 1  96 ARG HD2  H  -7.803   3.723   7.289 1.00 . . A  96 ARG HD2  1 1 
       A  9 16396 1 1  96 ARG HD3  H  -7.304   3.563   8.982 1.00 . . A  96 ARG HD3  1 1 
       A  9 16397 1 1  96 ARG HE   H  -9.037   5.680   7.879 1.00 . . A  96 ARG HE   1 1 
       A  9 16398 1 1  96 ARG HG2  H  -6.397   6.018   7.555 1.00 . . A  96 ARG HG2  1 1 
       A  9 16399 1 1  96 ARG HG3  H  -5.649   4.507   7.042 1.00 . . A  96 ARG HG3  1 1 
       A  9 16400 1 1  96 ARG HH11 H  -7.115   4.497  10.537 1.00 . . A  96 ARG HH11 1 1 
       A  9 16401 1 1  96 ARG HH12 H  -7.785   5.617  11.667 1.00 . . A  96 ARG HH12 1 1 
       A  9 16402 1 1  96 ARG HH21 H  -9.920   7.105   9.371 1.00 . . A  96 ARG HH21 1 1 
       A  9 16403 1 1  96 ARG HH22 H  -9.376   7.081  11.016 1.00 . . A  96 ARG HH22 1 1 
       A  9 16404 1 1  96 ARG N    N  -3.036   4.539   9.815 1.00 . . A  96 ARG N    1 1 
       A  9 16405 1 1  96 ARG NE   N  -8.435   5.308   8.558 1.00 . . A  96 ARG NE   1 1 
       A  9 16406 1 1  96 ARG NH1  N  -7.738   5.249  10.739 1.00 . . A  96 ARG NH1  1 1 
       A  9 16407 1 1  96 ARG NH2  N  -9.327   6.724  10.083 1.00 . . A  96 ARG NH2  1 1 
       A  9 16408 1 1  96 ARG O    O  -3.193   6.923   7.233 1.00 . . A  96 ARG O    1 1 
       A  9 16409 1 1  97 GLU C    C  -1.312   8.729   8.628 1.00 . . A  97 GLU C    1 1 
       A  9 16410 1 1  97 GLU CA   C  -2.737   8.719   9.194 1.00 . . A  97 GLU CA   1 1 
       A  9 16411 1 1  97 GLU CB   C  -2.772   9.373  10.579 1.00 . . A  97 GLU CB   1 1 
       A  9 16412 1 1  97 GLU CD   C  -4.066  10.909  12.067 1.00 . . A  97 GLU CD   1 1 
       A  9 16413 1 1  97 GLU CG   C  -4.087  10.138  10.746 1.00 . . A  97 GLU CG   1 1 
       A  9 16414 1 1  97 GLU H    H  -3.314   6.961  10.313 1.00 . . A  97 GLU H    1 1 
       A  9 16415 1 1  97 GLU HA   H  -3.411   9.229   8.525 1.00 . . A  97 GLU HA   1 1 
       A  9 16416 1 1  97 GLU HB2  H  -2.698   8.611  11.342 1.00 . . A  97 GLU HB2  1 1 
       A  9 16417 1 1  97 GLU HB3  H  -1.944  10.060  10.675 1.00 . . A  97 GLU HB3  1 1 
       A  9 16418 1 1  97 GLU HG2  H  -4.207  10.832   9.926 1.00 . . A  97 GLU HG2  1 1 
       A  9 16419 1 1  97 GLU HG3  H  -4.911   9.442  10.752 1.00 . . A  97 GLU HG3  1 1 
       A  9 16420 1 1  97 GLU N    N  -3.180   7.308   9.402 1.00 . . A  97 GLU N    1 1 
       A  9 16421 1 1  97 GLU O    O  -1.004   9.476   7.720 1.00 . . A  97 GLU O    1 1 
       A  9 16422 1 1  97 GLU OE1  O  -3.495  11.988  12.093 1.00 . . A  97 GLU OE1  1 1 
       A  9 16423 1 1  97 GLU OE2  O  -4.621  10.406  13.031 1.00 . . A  97 GLU OE2  1 1 
       A  9 16424 1 1  98 GLU C    C   0.980   7.450   7.159 1.00 . . A  98 GLU C    1 1 
       A  9 16425 1 1  98 GLU CA   C   0.961   7.841   8.644 1.00 . . A  98 GLU CA   1 1 
       A  9 16426 1 1  98 GLU CB   C   1.658   6.776   9.495 1.00 . . A  98 GLU CB   1 1 
       A  9 16427 1 1  98 GLU CD   C   3.661   6.916  10.990 1.00 . . A  98 GLU CD   1 1 
       A  9 16428 1 1  98 GLU CG   C   3.161   7.070   9.552 1.00 . . A  98 GLU CG   1 1 
       A  9 16429 1 1  98 GLU H    H  -0.724   7.292   9.878 1.00 . . A  98 GLU H    1 1 
       A  9 16430 1 1  98 GLU HA   H   1.443   8.796   8.784 1.00 . . A  98 GLU HA   1 1 
       A  9 16431 1 1  98 GLU HB2  H   1.250   6.790  10.496 1.00 . . A  98 GLU HB2  1 1 
       A  9 16432 1 1  98 GLU HB3  H   1.500   5.802   9.056 1.00 . . A  98 GLU HB3  1 1 
       A  9 16433 1 1  98 GLU HG2  H   3.686   6.376   8.912 1.00 . . A  98 GLU HG2  1 1 
       A  9 16434 1 1  98 GLU HG3  H   3.345   8.080   9.216 1.00 . . A  98 GLU HG3  1 1 
       A  9 16435 1 1  98 GLU N    N  -0.445   7.892   9.152 1.00 . . A  98 GLU N    1 1 
       A  9 16436 1 1  98 GLU O    O   1.709   8.024   6.372 1.00 . . A  98 GLU O    1 1 
       A  9 16437 1 1  98 GLU OE1  O   3.960   5.798  11.375 1.00 . . A  98 GLU OE1  1 1 
       A  9 16438 1 1  98 GLU OE2  O   3.738   7.919  11.682 1.00 . . A  98 GLU OE2  1 1 
       A  9 16439 1 1  99 TRP C    C  -0.284   7.250   4.453 1.00 . . A  99 TRP C    1 1 
       A  9 16440 1 1  99 TRP CA   C   0.141   6.065   5.330 1.00 . . A  99 TRP CA   1 1 
       A  9 16441 1 1  99 TRP CB   C  -0.911   4.952   5.238 1.00 . . A  99 TRP CB   1 1 
       A  9 16442 1 1  99 TRP CD1  C  -1.266   3.163   6.977 1.00 . . A  99 TRP CD1  1 1 
       A  9 16443 1 1  99 TRP CD2  C   0.749   3.004   5.995 1.00 . . A  99 TRP CD2  1 1 
       A  9 16444 1 1  99 TRP CE2  C   0.671   1.955   6.942 1.00 . . A  99 TRP CE2  1 1 
       A  9 16445 1 1  99 TRP CE3  C   1.926   3.123   5.234 1.00 . . A  99 TRP CE3  1 1 
       A  9 16446 1 1  99 TRP CG   C  -0.497   3.760   6.042 1.00 . . A  99 TRP CG   1 1 
       A  9 16447 1 1  99 TRP CH2  C   2.881   1.191   6.365 1.00 . . A  99 TRP CH2  1 1 
       A  9 16448 1 1  99 TRP CZ2  C   1.721   1.058   7.127 1.00 . . A  99 TRP CZ2  1 1 
       A  9 16449 1 1  99 TRP CZ3  C   2.986   2.219   5.420 1.00 . . A  99 TRP CZ3  1 1 
       A  9 16450 1 1  99 TRP H    H  -0.409   6.042   7.424 1.00 . . A  99 TRP H    1 1 
       A  9 16451 1 1  99 TRP HA   H   1.105   5.692   5.021 1.00 . . A  99 TRP HA   1 1 
       A  9 16452 1 1  99 TRP HB2  H  -1.851   5.323   5.614 1.00 . . A  99 TRP HB2  1 1 
       A  9 16453 1 1  99 TRP HB3  H  -1.032   4.662   4.204 1.00 . . A  99 TRP HB3  1 1 
       A  9 16454 1 1  99 TRP HD1  H  -2.256   3.476   7.266 1.00 . . A  99 TRP HD1  1 1 
       A  9 16455 1 1  99 TRP HE1  H  -0.911   1.502   8.217 1.00 . . A  99 TRP HE1  1 1 
       A  9 16456 1 1  99 TRP HE3  H   2.015   3.913   4.505 1.00 . . A  99 TRP HE3  1 1 
       A  9 16457 1 1  99 TRP HH2  H   3.698   0.502   6.502 1.00 . . A  99 TRP HH2  1 1 
       A  9 16458 1 1  99 TRP HZ2  H   1.637   0.266   7.856 1.00 . . A  99 TRP HZ2  1 1 
       A  9 16459 1 1  99 TRP HZ3  H   3.886   2.318   4.834 1.00 . . A  99 TRP HZ3  1 1 
       A  9 16460 1 1  99 TRP N    N   0.176   6.484   6.770 1.00 . . A  99 TRP N    1 1 
       A  9 16461 1 1  99 TRP NE1  N  -0.574   2.097   7.515 1.00 . . A  99 TRP NE1  1 1 
       A  9 16462 1 1  99 TRP O    O   0.318   7.525   3.434 1.00 . . A  99 TRP O    1 1 
       A  9 16463 1 1 100 MET C    C  -0.676  10.148   3.881 1.00 . . A 100 MET C    1 1 
       A  9 16464 1 1 100 MET CA   C  -1.804   9.123   4.059 1.00 . . A 100 MET CA   1 1 
       A  9 16465 1 1 100 MET CB   C  -2.945   9.725   4.887 1.00 . . A 100 MET CB   1 1 
       A  9 16466 1 1 100 MET CE   C  -6.046  11.494   2.857 1.00 . . A 100 MET CE   1 1 
       A  9 16467 1 1 100 MET CG   C  -3.722  10.736   4.040 1.00 . . A 100 MET CG   1 1 
       A  9 16468 1 1 100 MET H    H  -1.783   7.702   5.683 1.00 . . A 100 MET H    1 1 
       A  9 16469 1 1 100 MET HA   H  -2.177   8.798   3.100 1.00 . . A 100 MET HA   1 1 
       A  9 16470 1 1 100 MET HB2  H  -3.610   8.938   5.208 1.00 . . A 100 MET HB2  1 1 
       A  9 16471 1 1 100 MET HB3  H  -2.536  10.224   5.753 1.00 . . A 100 MET HB3  1 1 
       A  9 16472 1 1 100 MET HE1  H  -5.304  12.136   2.403 1.00 . . A 100 MET HE1  1 1 
       A  9 16473 1 1 100 MET HE2  H  -6.502  12.006   3.688 1.00 . . A 100 MET HE2  1 1 
       A  9 16474 1 1 100 MET HE3  H  -6.806  11.244   2.129 1.00 . . A 100 MET HE3  1 1 
       A  9 16475 1 1 100 MET HG2  H  -3.962  11.601   4.640 1.00 . . A 100 MET HG2  1 1 
       A  9 16476 1 1 100 MET HG3  H  -3.118  11.041   3.196 1.00 . . A 100 MET HG3  1 1 
       A  9 16477 1 1 100 MET N    N  -1.321   7.951   4.854 1.00 . . A 100 MET N    1 1 
       A  9 16478 1 1 100 MET O    O  -0.453  10.655   2.799 1.00 . . A 100 MET O    1 1 
       A  9 16479 1 1 100 MET SD   S  -5.252   9.976   3.441 1.00 . . A 100 MET SD   1 1 
       A  9 16480 1 1 101 ARG C    C   2.236  10.929   3.881 1.00 . . A 101 ARG C    1 1 
       A  9 16481 1 1 101 ARG CA   C   1.153  11.446   4.839 1.00 . . A 101 ARG CA   1 1 
       A  9 16482 1 1 101 ARG CB   C   1.710  11.584   6.262 1.00 . . A 101 ARG CB   1 1 
       A  9 16483 1 1 101 ARG CD   C   0.613  13.605   7.270 1.00 . . A 101 ARG CD   1 1 
       A  9 16484 1 1 101 ARG CG   C   0.609  12.075   7.210 1.00 . . A 101 ARG CG   1 1 
       A  9 16485 1 1 101 ARG CZ   C  -1.390  15.017   7.096 1.00 . . A 101 ARG CZ   1 1 
       A  9 16486 1 1 101 ARG H    H  -0.167  10.027   5.801 1.00 . . A 101 ARG H    1 1 
       A  9 16487 1 1 101 ARG HA   H   0.777  12.398   4.499 1.00 . . A 101 ARG HA   1 1 
       A  9 16488 1 1 101 ARG HB2  H   2.071  10.622   6.599 1.00 . . A 101 ARG HB2  1 1 
       A  9 16489 1 1 101 ARG HB3  H   2.525  12.292   6.261 1.00 . . A 101 ARG HB3  1 1 
       A  9 16490 1 1 101 ARG HD2  H   0.642  13.933   8.299 1.00 . . A 101 ARG HD2  1 1 
       A  9 16491 1 1 101 ARG HD3  H   1.456  14.003   6.725 1.00 . . A 101 ARG HD3  1 1 
       A  9 16492 1 1 101 ARG HE   H  -0.973  13.549   5.812 1.00 . . A 101 ARG HE   1 1 
       A  9 16493 1 1 101 ARG HG2  H  -0.352  11.731   6.855 1.00 . . A 101 ARG HG2  1 1 
       A  9 16494 1 1 101 ARG HG3  H   0.786  11.679   8.198 1.00 . . A 101 ARG HG3  1 1 
       A  9 16495 1 1 101 ARG HH11 H  -0.147  15.453   8.616 1.00 . . A 101 ARG HH11 1 1 
       A  9 16496 1 1 101 ARG HH12 H  -1.563  16.435   8.507 1.00 . . A 101 ARG HH12 1 1 
       A  9 16497 1 1 101 ARG HH21 H  -2.806  14.851   5.685 1.00 . . A 101 ARG HH21 1 1 
       A  9 16498 1 1 101 ARG HH22 H  -3.060  16.101   6.856 1.00 . . A 101 ARG HH22 1 1 
       A  9 16499 1 1 101 ARG N    N   0.035  10.453   4.940 1.00 . . A 101 ARG N    1 1 
       A  9 16500 1 1 101 ARG NE   N  -0.667  14.024   6.614 1.00 . . A 101 ARG NE   1 1 
       A  9 16501 1 1 101 ARG NH1  N  -1.001  15.686   8.156 1.00 . . A 101 ARG NH1  1 1 
       A  9 16502 1 1 101 ARG NH2  N  -2.506  15.349   6.499 1.00 . . A 101 ARG NH2  1 1 
       A  9 16503 1 1 101 ARG O    O   2.761  11.668   3.068 1.00 . . A 101 ARG O    1 1 
       A  9 16504 1 1 102 ALA C    C   3.144   9.185   1.595 1.00 . . A 102 ALA C    1 1 
       A  9 16505 1 1 102 ALA CA   C   3.608   9.089   3.054 1.00 . . A 102 ALA CA   1 1 
       A  9 16506 1 1 102 ALA CB   C   3.754   7.625   3.477 1.00 . . A 102 ALA CB   1 1 
       A  9 16507 1 1 102 ALA H    H   2.124   9.084   4.625 1.00 . . A 102 ALA H    1 1 
       A  9 16508 1 1 102 ALA HA   H   4.546   9.606   3.185 1.00 . . A 102 ALA HA   1 1 
       A  9 16509 1 1 102 ALA HB1  H   4.282   7.574   4.419 1.00 . . A 102 ALA HB1  1 1 
       A  9 16510 1 1 102 ALA HB2  H   4.309   7.087   2.723 1.00 . . A 102 ALA HB2  1 1 
       A  9 16511 1 1 102 ALA HB3  H   2.775   7.184   3.587 1.00 . . A 102 ALA HB3  1 1 
       A  9 16512 1 1 102 ALA N    N   2.566   9.660   3.966 1.00 . . A 102 ALA N    1 1 
       A  9 16513 1 1 102 ALA O    O   3.903   9.556   0.720 1.00 . . A 102 ALA O    1 1 
       A  9 16514 1 1 103 ILE C    C   1.467  10.388  -0.581 1.00 . . A 103 ILE C    1 1 
       A  9 16515 1 1 103 ILE CA   C   1.371   8.943  -0.069 1.00 . . A 103 ILE CA   1 1 
       A  9 16516 1 1 103 ILE CB   C  -0.098   8.497   0.024 1.00 . . A 103 ILE CB   1 1 
       A  9 16517 1 1 103 ILE CD1  C  -1.518   6.708   1.046 1.00 . . A 103 ILE CD1  1 1 
       A  9 16518 1 1 103 ILE CG1  C  -0.161   7.015   0.408 1.00 . . A 103 ILE CG1  1 1 
       A  9 16519 1 1 103 ILE CG2  C  -0.789   8.694  -1.330 1.00 . . A 103 ILE CG2  1 1 
       A  9 16520 1 1 103 ILE H    H   1.306   8.574   2.060 1.00 . . A 103 ILE H    1 1 
       A  9 16521 1 1 103 ILE HA   H   1.919   8.276  -0.716 1.00 . . A 103 ILE HA   1 1 
       A  9 16522 1 1 103 ILE HB   H  -0.605   9.087   0.774 1.00 . . A 103 ILE HB   1 1 
       A  9 16523 1 1 103 ILE HD11 H  -2.308   6.998   0.370 1.00 . . A 103 ILE HD11 1 1 
       A  9 16524 1 1 103 ILE HD12 H  -1.615   7.258   1.969 1.00 . . A 103 ILE HD12 1 1 
       A  9 16525 1 1 103 ILE HD13 H  -1.590   5.649   1.249 1.00 . . A 103 ILE HD13 1 1 
       A  9 16526 1 1 103 ILE HG12 H  -0.033   6.408  -0.476 1.00 . . A 103 ILE HG12 1 1 
       A  9 16527 1 1 103 ILE HG13 H   0.624   6.792   1.116 1.00 . . A 103 ILE HG13 1 1 
       A  9 16528 1 1 103 ILE HG21 H  -0.206   8.221  -2.106 1.00 . . A 103 ILE HG21 1 1 
       A  9 16529 1 1 103 ILE HG22 H  -0.876   9.750  -1.539 1.00 . . A 103 ILE HG22 1 1 
       A  9 16530 1 1 103 ILE HG23 H  -1.773   8.252  -1.299 1.00 . . A 103 ILE HG23 1 1 
       A  9 16531 1 1 103 ILE N    N   1.897   8.862   1.332 1.00 . . A 103 ILE N    1 1 
       A  9 16532 1 1 103 ILE O    O   1.812  10.626  -1.723 1.00 . . A 103 ILE O    1 1 
       A  9 16533 1 1 104 GLN C    C   2.694  13.183  -0.459 1.00 . . A 104 GLN C    1 1 
       A  9 16534 1 1 104 GLN CA   C   1.242  12.781  -0.162 1.00 . . A 104 GLN CA   1 1 
       A  9 16535 1 1 104 GLN CB   C   0.689  13.574   1.031 1.00 . . A 104 GLN CB   1 1 
       A  9 16536 1 1 104 GLN CD   C  -0.167  15.505  -0.316 1.00 . . A 104 GLN CD   1 1 
       A  9 16537 1 1 104 GLN CG   C   0.824  15.079   0.770 1.00 . . A 104 GLN CG   1 1 
       A  9 16538 1 1 104 GLN H    H   0.897  11.122   1.177 1.00 . . A 104 GLN H    1 1 
       A  9 16539 1 1 104 GLN HA   H   0.623  12.946  -1.029 1.00 . . A 104 GLN HA   1 1 
       A  9 16540 1 1 104 GLN HB2  H  -0.352  13.327   1.174 1.00 . . A 104 GLN HB2  1 1 
       A  9 16541 1 1 104 GLN HB3  H   1.244  13.316   1.921 1.00 . . A 104 GLN HB3  1 1 
       A  9 16542 1 1 104 GLN HE21 H   1.066  15.078  -1.813 1.00 . . A 104 GLN HE21 1 1 
       A  9 16543 1 1 104 GLN HE22 H  -0.450  15.689  -2.273 1.00 . . A 104 GLN HE22 1 1 
       A  9 16544 1 1 104 GLN HG2  H   0.613  15.622   1.681 1.00 . . A 104 GLN HG2  1 1 
       A  9 16545 1 1 104 GLN HG3  H   1.829  15.301   0.445 1.00 . . A 104 GLN HG3  1 1 
       A  9 16546 1 1 104 GLN N    N   1.169  11.347   0.261 1.00 . . A 104 GLN N    1 1 
       A  9 16547 1 1 104 GLN NE2  N   0.179  15.416  -1.571 1.00 . . A 104 GLN NE2  1 1 
       A  9 16548 1 1 104 GLN O    O   2.961  13.897  -1.408 1.00 . . A 104 GLN O    1 1 
       A  9 16549 1 1 104 GLN OE1  O  -1.268  15.921  -0.018 1.00 . . A 104 GLN OE1  1 1 
       A  9 16550 1 1 105 MET C    C   5.566  12.480  -1.211 1.00 . . A 105 MET C    1 1 
       A  9 16551 1 1 105 MET CA   C   5.064  13.096   0.102 1.00 . . A 105 MET CA   1 1 
       A  9 16552 1 1 105 MET CB   C   5.830  12.517   1.294 1.00 . . A 105 MET CB   1 1 
       A  9 16553 1 1 105 MET CE   C   6.776  14.650   3.801 1.00 . . A 105 MET CE   1 1 
       A  9 16554 1 1 105 MET CG   C   7.141  13.285   1.481 1.00 . . A 105 MET CG   1 1 
       A  9 16555 1 1 105 MET H    H   3.391  12.158   1.101 1.00 . . A 105 MET H    1 1 
       A  9 16556 1 1 105 MET HA   H   5.179  14.169   0.079 1.00 . . A 105 MET HA   1 1 
       A  9 16557 1 1 105 MET HB2  H   5.228  12.607   2.187 1.00 . . A 105 MET HB2  1 1 
       A  9 16558 1 1 105 MET HB3  H   6.049  11.476   1.110 1.00 . . A 105 MET HB3  1 1 
       A  9 16559 1 1 105 MET HE1  H   7.289  15.538   3.458 1.00 . . A 105 MET HE1  1 1 
       A  9 16560 1 1 105 MET HE2  H   6.748  14.647   4.878 1.00 . . A 105 MET HE2  1 1 
       A  9 16561 1 1 105 MET HE3  H   5.765  14.641   3.416 1.00 . . A 105 MET HE3  1 1 
       A  9 16562 1 1 105 MET HG2  H   7.904  12.852   0.851 1.00 . . A 105 MET HG2  1 1 
       A  9 16563 1 1 105 MET HG3  H   6.994  14.320   1.208 1.00 . . A 105 MET HG3  1 1 
       A  9 16564 1 1 105 MET N    N   3.631  12.733   0.341 1.00 . . A 105 MET N    1 1 
       A  9 16565 1 1 105 MET O    O   6.276  13.114  -1.970 1.00 . . A 105 MET O    1 1 
       A  9 16566 1 1 105 MET SD   S   7.657  13.183   3.212 1.00 . . A 105 MET SD   1 1 
       A  9 16567 1 1 106 VAL C    C   5.058  11.320  -3.965 1.00 . . A 106 VAL C    1 1 
       A  9 16568 1 1 106 VAL CA   C   5.653  10.591  -2.751 1.00 . . A 106 VAL CA   1 1 
       A  9 16569 1 1 106 VAL CB   C   5.139   9.147  -2.665 1.00 . . A 106 VAL CB   1 1 
       A  9 16570 1 1 106 VAL CG1  C   5.450   8.405  -3.969 1.00 . . A 106 VAL CG1  1 1 
       A  9 16571 1 1 106 VAL CG2  C   5.829   8.428  -1.500 1.00 . . A 106 VAL CG2  1 1 
       A  9 16572 1 1 106 VAL H    H   4.625  10.762  -0.856 1.00 . . A 106 VAL H    1 1 
       A  9 16573 1 1 106 VAL HA   H   6.730  10.593  -2.807 1.00 . . A 106 VAL HA   1 1 
       A  9 16574 1 1 106 VAL HB   H   4.070   9.155  -2.503 1.00 . . A 106 VAL HB   1 1 
       A  9 16575 1 1 106 VAL HG11 H   4.554   7.924  -4.333 1.00 . . A 106 VAL HG11 1 1 
       A  9 16576 1 1 106 VAL HG12 H   6.210   7.659  -3.786 1.00 . . A 106 VAL HG12 1 1 
       A  9 16577 1 1 106 VAL HG13 H   5.807   9.106  -4.708 1.00 . . A 106 VAL HG13 1 1 
       A  9 16578 1 1 106 VAL HG21 H   5.111   8.241  -0.716 1.00 . . A 106 VAL HG21 1 1 
       A  9 16579 1 1 106 VAL HG22 H   6.628   9.046  -1.117 1.00 . . A 106 VAL HG22 1 1 
       A  9 16580 1 1 106 VAL HG23 H   6.237   7.488  -1.846 1.00 . . A 106 VAL HG23 1 1 
       A  9 16581 1 1 106 VAL N    N   5.200  11.251  -1.484 1.00 . . A 106 VAL N    1 1 
       A  9 16582 1 1 106 VAL O    O   5.722  11.515  -4.962 1.00 . . A 106 VAL O    1 1 
       A  9 16583 1 1 107 ALA C    C   3.897  13.808  -5.253 1.00 . . A 107 ALA C    1 1 
       A  9 16584 1 1 107 ALA CA   C   3.188  12.464  -5.028 1.00 . . A 107 ALA CA   1 1 
       A  9 16585 1 1 107 ALA CB   C   1.731  12.687  -4.615 1.00 . . A 107 ALA CB   1 1 
       A  9 16586 1 1 107 ALA H    H   3.302  11.573  -3.061 1.00 . . A 107 ALA H    1 1 
       A  9 16587 1 1 107 ALA HA   H   3.229  11.863  -5.923 1.00 . . A 107 ALA HA   1 1 
       A  9 16588 1 1 107 ALA HB1  H   1.675  12.811  -3.543 1.00 . . A 107 ALA HB1  1 1 
       A  9 16589 1 1 107 ALA HB2  H   1.139  11.832  -4.910 1.00 . . A 107 ALA HB2  1 1 
       A  9 16590 1 1 107 ALA HB3  H   1.350  13.573  -5.101 1.00 . . A 107 ALA HB3  1 1 
       A  9 16591 1 1 107 ALA N    N   3.817  11.733  -3.881 1.00 . . A 107 ALA N    1 1 
       A  9 16592 1 1 107 ALA O    O   4.068  14.243  -6.375 1.00 . . A 107 ALA O    1 1 
       A  9 16593 1 1 108 ASN C    C   6.309  15.592  -5.164 1.00 . . A 108 ASN C    1 1 
       A  9 16594 1 1 108 ASN CA   C   5.029  15.770  -4.335 1.00 . . A 108 ASN CA   1 1 
       A  9 16595 1 1 108 ASN CB   C   5.370  16.205  -2.906 1.00 . . A 108 ASN CB   1 1 
       A  9 16596 1 1 108 ASN CG   C   4.261  17.114  -2.369 1.00 . . A 108 ASN CG   1 1 
       A  9 16597 1 1 108 ASN H    H   4.174  14.078  -3.297 1.00 . . A 108 ASN H    1 1 
       A  9 16598 1 1 108 ASN HA   H   4.382  16.498  -4.797 1.00 . . A 108 ASN HA   1 1 
       A  9 16599 1 1 108 ASN HB2  H   5.461  15.333  -2.274 1.00 . . A 108 ASN HB2  1 1 
       A  9 16600 1 1 108 ASN HB3  H   6.304  16.746  -2.908 1.00 . . A 108 ASN HB3  1 1 
       A  9 16601 1 1 108 ASN HD21 H   3.276  15.633  -1.484 1.00 . . A 108 ASN HD21 1 1 
       A  9 16602 1 1 108 ASN HD22 H   2.578  17.171  -1.321 1.00 . . A 108 ASN HD22 1 1 
       A  9 16603 1 1 108 ASN N    N   4.319  14.458  -4.190 1.00 . . A 108 ASN N    1 1 
       A  9 16604 1 1 108 ASN ND2  N   3.291  16.597  -1.666 1.00 . . A 108 ASN ND2  1 1 
       A  9 16605 1 1 108 ASN O    O   6.638  16.421  -5.991 1.00 . . A 108 ASN O    1 1 
       A  9 16606 1 1 108 ASN OD1  O   4.278  18.306  -2.591 1.00 . . A 108 ASN OD1  1 1 
       A  9 16607 1 1 109 SER C    C   7.942  13.637  -7.096 1.00 . . A 109 SER C    1 1 
       A  9 16608 1 1 109 SER CA   C   8.278  14.276  -5.739 1.00 . . A 109 SER CA   1 1 
       A  9 16609 1 1 109 SER CB   C   9.117  13.321  -4.886 1.00 . . A 109 SER CB   1 1 
       A  9 16610 1 1 109 SER H    H   6.735  13.857  -4.287 1.00 . . A 109 SER H    1 1 
       A  9 16611 1 1 109 SER HA   H   8.810  15.203  -5.884 1.00 . . A 109 SER HA   1 1 
       A  9 16612 1 1 109 SER HB2  H   9.975  12.993  -5.450 1.00 . . A 109 SER HB2  1 1 
       A  9 16613 1 1 109 SER HB3  H   9.452  13.837  -3.995 1.00 . . A 109 SER HB3  1 1 
       A  9 16614 1 1 109 SER HG   H   8.282  12.153  -3.570 1.00 . . A 109 SER HG   1 1 
       A  9 16615 1 1 109 SER N    N   7.025  14.515  -4.955 1.00 . . A 109 SER N    1 1 
       A  9 16616 1 1 109 SER O    O   8.650  13.827  -8.068 1.00 . . A 109 SER O    1 1 
       A  9 16617 1 1 109 SER OG   O   8.334  12.190  -4.528 1.00 . . A 109 SER OG   1 1 
       A  9 16618 1 1 110 LEU C    C   6.044  13.288  -9.479 1.00 . . A 110 LEU C    1 1 
       A  9 16619 1 1 110 LEU CA   C   6.481  12.231  -8.458 1.00 . . A 110 LEU CA   1 1 
       A  9 16620 1 1 110 LEU CB   C   5.306  11.308  -8.104 1.00 . . A 110 LEU CB   1 1 
       A  9 16621 1 1 110 LEU CD1  C   7.109   9.753  -7.270 1.00 . . A 110 LEU CD1  1 1 
       A  9 16622 1 1 110 LEU CD2  C   4.724   9.030  -7.270 1.00 . . A 110 LEU CD2  1 1 
       A  9 16623 1 1 110 LEU CG   C   5.776   9.847  -8.019 1.00 . . A 110 LEU CG   1 1 
       A  9 16624 1 1 110 LEU H    H   6.316  12.746  -6.369 1.00 . . A 110 LEU H    1 1 
       A  9 16625 1 1 110 LEU HA   H   7.302  11.653  -8.847 1.00 . . A 110 LEU HA   1 1 
       A  9 16626 1 1 110 LEU HB2  H   4.891  11.606  -7.153 1.00 . . A 110 LEU HB2  1 1 
       A  9 16627 1 1 110 LEU HB3  H   4.545  11.392  -8.865 1.00 . . A 110 LEU HB3  1 1 
       A  9 16628 1 1 110 LEU HD11 H   7.176  10.554  -6.549 1.00 . . A 110 LEU HD11 1 1 
       A  9 16629 1 1 110 LEU HD12 H   7.924   9.833  -7.974 1.00 . . A 110 LEU HD12 1 1 
       A  9 16630 1 1 110 LEU HD13 H   7.168   8.803  -6.759 1.00 . . A 110 LEU HD13 1 1 
       A  9 16631 1 1 110 LEU HD21 H   4.703   9.334  -6.234 1.00 . . A 110 LEU HD21 1 1 
       A  9 16632 1 1 110 LEU HD22 H   4.972   7.980  -7.332 1.00 . . A 110 LEU HD22 1 1 
       A  9 16633 1 1 110 LEU HD23 H   3.755   9.199  -7.714 1.00 . . A 110 LEU HD23 1 1 
       A  9 16634 1 1 110 LEU HG   H   5.894   9.449  -9.016 1.00 . . A 110 LEU HG   1 1 
       A  9 16635 1 1 110 LEU N    N   6.869  12.883  -7.167 1.00 . . A 110 LEU N    1 1 
       A  9 16636 1 1 110 LEU O    O   6.388  13.205 -10.641 1.00 . . A 110 LEU O    1 1 
       A  9 16637 1 1 111 LYS C    C   3.891  14.803 -11.048 1.00 . . A 111 LYS C    1 1 
       A  9 16638 1 1 111 LYS CA   C   4.818  15.371  -9.959 1.00 . . A 111 LYS CA   1 1 
       A  9 16639 1 1 111 LYS CB   C   6.084  15.995 -10.573 1.00 . . A 111 LYS CB   1 1 
       A  9 16640 1 1 111 LYS CD   C   8.316  17.013 -10.082 1.00 . . A 111 LYS CD   1 1 
       A  9 16641 1 1 111 LYS CE   C   9.308  15.890 -10.404 1.00 . . A 111 LYS CE   1 1 
       A  9 16642 1 1 111 LYS CG   C   7.051  16.416  -9.461 1.00 . . A 111 LYS CG   1 1 
       A  9 16643 1 1 111 LYS H    H   5.042  14.311  -8.094 1.00 . . A 111 LYS H    1 1 
       A  9 16644 1 1 111 LYS HA   H   4.289  16.120  -9.389 1.00 . . A 111 LYS HA   1 1 
       A  9 16645 1 1 111 LYS HB2  H   6.566  15.273 -11.215 1.00 . . A 111 LYS HB2  1 1 
       A  9 16646 1 1 111 LYS HB3  H   5.809  16.863 -11.154 1.00 . . A 111 LYS HB3  1 1 
       A  9 16647 1 1 111 LYS HD2  H   8.058  17.539 -10.990 1.00 . . A 111 LYS HD2  1 1 
       A  9 16648 1 1 111 LYS HD3  H   8.769  17.702  -9.383 1.00 . . A 111 LYS HD3  1 1 
       A  9 16649 1 1 111 LYS HE2  H   9.736  15.497  -9.492 1.00 . . A 111 LYS HE2  1 1 
       A  9 16650 1 1 111 LYS HE3  H   8.817  15.105 -10.959 1.00 . . A 111 LYS HE3  1 1 
       A  9 16651 1 1 111 LYS HG2  H   6.575  17.152  -8.830 1.00 . . A 111 LYS HG2  1 1 
       A  9 16652 1 1 111 LYS HG3  H   7.317  15.553  -8.869 1.00 . . A 111 LYS HG3  1 1 
       A  9 16653 1 1 111 LYS HZ1  H  11.103  15.831 -11.460 1.00 . . A 111 LYS HZ1  1 1 
       A  9 16654 1 1 111 LYS HZ2  H  10.781  17.330 -10.728 1.00 . . A 111 LYS HZ2  1 1 
       A  9 16655 1 1 111 LYS HZ3  H   9.941  16.869 -12.133 1.00 . . A 111 LYS HZ3  1 1 
       A  9 16656 1 1 111 LYS N    N   5.294  14.281  -9.041 1.00 . . A 111 LYS N    1 1 
       A  9 16657 1 1 111 LYS NZ   N  10.363  16.529 -11.244 1.00 . . A 111 LYS NZ   1 1 
       A  9 16658 1 1 111 LYS O    O   2.800  15.323 -11.269 1.00 . . A 111 LYS O    1 1 
       A  9 16659 1 1 111 LYS OXT  O   4.389  14.395 -12.087 1.00 . . A 111 LYS OXT  1 1 
       A 10 16660 1 1   1 MET C    C  19.073  -0.080  -7.570 1.00 . . A   1 MET C    1 1 
       A 10 16661 1 1   1 MET CA   C  20.004  -1.280  -7.786 1.00 . . A   1 MET CA   1 1 
       A 10 16662 1 1   1 MET CB   C  21.433  -0.811  -8.086 1.00 . . A   1 MET CB   1 1 
       A 10 16663 1 1   1 MET CE   C  23.529  -3.171  -5.459 1.00 . . A   1 MET CE   1 1 
       A 10 16664 1 1   1 MET CG   C  22.435  -1.842  -7.560 1.00 . . A   1 MET CG   1 1 
       A 10 16665 1 1   1 MET H1   H  19.636  -1.447  -9.835 1.00 . . A   1 MET H1   1 1 
       A 10 16666 1 1   1 MET H2   H  18.597  -2.378  -8.866 1.00 . . A   1 MET H2   1 1 
       A 10 16667 1 1   1 MET H3   H  20.201  -2.876  -9.117 1.00 . . A   1 MET H3   1 1 
       A 10 16668 1 1   1 MET HA   H  20.002  -1.916  -6.914 1.00 . . A   1 MET HA   1 1 
       A 10 16669 1 1   1 MET HB2  H  21.560  -0.698  -9.153 1.00 . . A   1 MET HB2  1 1 
       A 10 16670 1 1   1 MET HB3  H  21.610   0.138  -7.601 1.00 . . A   1 MET HB3  1 1 
       A 10 16671 1 1   1 MET HE1  H  23.700  -3.276  -4.396 1.00 . . A   1 MET HE1  1 1 
       A 10 16672 1 1   1 MET HE2  H  24.477  -3.156  -5.974 1.00 . . A   1 MET HE2  1 1 
       A 10 16673 1 1   1 MET HE3  H  22.939  -4.002  -5.819 1.00 . . A   1 MET HE3  1 1 
       A 10 16674 1 1   1 MET HG2  H  22.066  -2.837  -7.760 1.00 . . A   1 MET HG2  1 1 
       A 10 16675 1 1   1 MET HG3  H  23.386  -1.704  -8.052 1.00 . . A   1 MET HG3  1 1 
       A 10 16676 1 1   1 MET N    N  19.578  -2.054  -8.993 1.00 . . A   1 MET N    1 1 
       A 10 16677 1 1   1 MET O    O  18.370  -0.012  -6.580 1.00 . . A   1 MET O    1 1 
       A 10 16678 1 1   1 MET SD   S  22.644  -1.625  -5.775 1.00 . . A   1 MET SD   1 1 
       A 10 16679 1 1   2 ASN C    C  18.523   2.867  -7.098 1.00 . . A   2 ASN C    1 1 
       A 10 16680 1 1   2 ASN CA   C  18.190   2.071  -8.370 1.00 . . A   2 ASN CA   1 1 
       A 10 16681 1 1   2 ASN CB   C  16.750   1.537  -8.318 1.00 . . A   2 ASN CB   1 1 
       A 10 16682 1 1   2 ASN CG   C  16.423   0.798  -9.620 1.00 . . A   2 ASN CG   1 1 
       A 10 16683 1 1   2 ASN H    H  19.650   0.769  -9.277 1.00 . . A   2 ASN H    1 1 
       A 10 16684 1 1   2 ASN HA   H  18.309   2.701  -9.238 1.00 . . A   2 ASN HA   1 1 
       A 10 16685 1 1   2 ASN HB2  H  16.646   0.859  -7.483 1.00 . . A   2 ASN HB2  1 1 
       A 10 16686 1 1   2 ASN HB3  H  16.066   2.363  -8.195 1.00 . . A   2 ASN HB3  1 1 
       A 10 16687 1 1   2 ASN HD21 H  15.874   2.446 -10.585 1.00 . . A   2 ASN HD21 1 1 
       A 10 16688 1 1   2 ASN HD22 H  15.776   1.010 -11.485 1.00 . . A   2 ASN HD22 1 1 
       A 10 16689 1 1   2 ASN N    N  19.069   0.860  -8.493 1.00 . . A   2 ASN N    1 1 
       A 10 16690 1 1   2 ASN ND2  N  15.988   1.474 -10.648 1.00 . . A   2 ASN ND2  1 1 
       A 10 16691 1 1   2 ASN O    O  19.424   2.524  -6.355 1.00 . . A   2 ASN O    1 1 
       A 10 16692 1 1   2 ASN OD1  O  16.566  -0.407  -9.701 1.00 . . A   2 ASN OD1  1 1 
       A 10 16693 1 1   3 GLU C    C  16.742   5.186  -4.974 1.00 . . A   3 GLU C    1 1 
       A 10 16694 1 1   3 GLU CA   C  18.066   4.765  -5.632 1.00 . . A   3 GLU CA   1 1 
       A 10 16695 1 1   3 GLU CB   C  18.843   5.988  -6.142 1.00 . . A   3 GLU CB   1 1 
       A 10 16696 1 1   3 GLU CD   C  18.472   6.599  -8.546 1.00 . . A   3 GLU CD   1 1 
       A 10 16697 1 1   3 GLU CG   C  17.975   6.802  -7.113 1.00 . . A   3 GLU CG   1 1 
       A 10 16698 1 1   3 GLU H    H  17.086   4.193  -7.468 1.00 . . A   3 GLU H    1 1 
       A 10 16699 1 1   3 GLU HA   H  18.671   4.214  -4.929 1.00 . . A   3 GLU HA   1 1 
       A 10 16700 1 1   3 GLU HB2  H  19.121   6.609  -5.303 1.00 . . A   3 GLU HB2  1 1 
       A 10 16701 1 1   3 GLU HB3  H  19.736   5.657  -6.653 1.00 . . A   3 GLU HB3  1 1 
       A 10 16702 1 1   3 GLU HG2  H  16.948   6.474  -7.039 1.00 . . A   3 GLU HG2  1 1 
       A 10 16703 1 1   3 GLU HG3  H  18.037   7.849  -6.858 1.00 . . A   3 GLU HG3  1 1 
       A 10 16704 1 1   3 GLU N    N  17.802   3.934  -6.850 1.00 . . A   3 GLU N    1 1 
       A 10 16705 1 1   3 GLU O    O  16.578   6.314  -4.545 1.00 . . A   3 GLU O    1 1 
       A 10 16706 1 1   3 GLU OE1  O  19.383   7.308  -8.943 1.00 . . A   3 GLU OE1  1 1 
       A 10 16707 1 1   3 GLU OE2  O  17.932   5.739  -9.224 1.00 . . A   3 GLU OE2  1 1 
       A 10 16708 1 1   4 VAL C    C  14.489   4.261  -2.782 1.00 . . A   4 VAL C    1 1 
       A 10 16709 1 1   4 VAL CA   C  14.479   4.622  -4.271 1.00 . . A   4 VAL CA   1 1 
       A 10 16710 1 1   4 VAL CB   C  13.446   3.779  -5.028 1.00 . . A   4 VAL CB   1 1 
       A 10 16711 1 1   4 VAL CG1  C  12.078   3.913  -4.353 1.00 . . A   4 VAL CG1  1 1 
       A 10 16712 1 1   4 VAL CG2  C  13.348   4.268  -6.478 1.00 . . A   4 VAL CG2  1 1 
       A 10 16713 1 1   4 VAL H    H  15.952   3.381  -5.246 1.00 . . A   4 VAL H    1 1 
       A 10 16714 1 1   4 VAL HA   H  14.263   5.670  -4.402 1.00 . . A   4 VAL HA   1 1 
       A 10 16715 1 1   4 VAL HB   H  13.751   2.744  -5.016 1.00 . . A   4 VAL HB   1 1 
       A 10 16716 1 1   4 VAL HG11 H  12.162   3.649  -3.309 1.00 . . A   4 VAL HG11 1 1 
       A 10 16717 1 1   4 VAL HG12 H  11.372   3.253  -4.834 1.00 . . A   4 VAL HG12 1 1 
       A 10 16718 1 1   4 VAL HG13 H  11.732   4.933  -4.439 1.00 . . A   4 VAL HG13 1 1 
       A 10 16719 1 1   4 VAL HG21 H  13.439   3.426  -7.148 1.00 . . A   4 VAL HG21 1 1 
       A 10 16720 1 1   4 VAL HG22 H  14.142   4.973  -6.676 1.00 . . A   4 VAL HG22 1 1 
       A 10 16721 1 1   4 VAL HG23 H  12.393   4.750  -6.633 1.00 . . A   4 VAL HG23 1 1 
       A 10 16722 1 1   4 VAL N    N  15.796   4.283  -4.894 1.00 . . A   4 VAL N    1 1 
       A 10 16723 1 1   4 VAL O    O  14.638   3.111  -2.411 1.00 . . A   4 VAL O    1 1 
       A 10 16724 1 1   5 SER C    C  12.885   4.671   0.017 1.00 . . A   5 SER C    1 1 
       A 10 16725 1 1   5 SER CA   C  14.312   4.962  -0.459 1.00 . . A   5 SER CA   1 1 
       A 10 16726 1 1   5 SER CB   C  14.846   6.237   0.195 1.00 . . A   5 SER CB   1 1 
       A 10 16727 1 1   5 SER H    H  14.193   6.154  -2.253 1.00 . . A   5 SER H    1 1 
       A 10 16728 1 1   5 SER HA   H  14.961   4.131  -0.229 1.00 . . A   5 SER HA   1 1 
       A 10 16729 1 1   5 SER HB2  H  14.511   7.098  -0.359 1.00 . . A   5 SER HB2  1 1 
       A 10 16730 1 1   5 SER HB3  H  14.478   6.301   1.211 1.00 . . A   5 SER HB3  1 1 
       A 10 16731 1 1   5 SER HG   H  16.584   7.102   0.310 1.00 . . A   5 SER HG   1 1 
       A 10 16732 1 1   5 SER N    N  14.321   5.238  -1.927 1.00 . . A   5 SER N    1 1 
       A 10 16733 1 1   5 SER O    O  11.920   5.001  -0.646 1.00 . . A   5 SER O    1 1 
       A 10 16734 1 1   5 SER OG   O  16.267   6.203   0.194 1.00 . . A   5 SER OG   1 1 
       A 10 16735 1 1   6 VAL C    C  10.839   4.922   2.500 1.00 . . A   6 VAL C    1 1 
       A 10 16736 1 1   6 VAL CA   C  11.379   3.741   1.681 1.00 . . A   6 VAL CA   1 1 
       A 10 16737 1 1   6 VAL CB   C  11.556   2.499   2.560 1.00 . . A   6 VAL CB   1 1 
       A 10 16738 1 1   6 VAL CG1  C  10.242   2.182   3.277 1.00 . . A   6 VAL CG1  1 1 
       A 10 16739 1 1   6 VAL CG2  C  11.950   1.306   1.684 1.00 . . A   6 VAL CG2  1 1 
       A 10 16740 1 1   6 VAL H    H  13.538   3.798   1.680 1.00 . . A   6 VAL H    1 1 
       A 10 16741 1 1   6 VAL HA   H  10.712   3.519   0.864 1.00 . . A   6 VAL HA   1 1 
       A 10 16742 1 1   6 VAL HB   H  12.329   2.684   3.292 1.00 . . A   6 VAL HB   1 1 
       A 10 16743 1 1   6 VAL HG11 H  10.253   1.155   3.607 1.00 . . A   6 VAL HG11 1 1 
       A 10 16744 1 1   6 VAL HG12 H   9.415   2.333   2.599 1.00 . . A   6 VAL HG12 1 1 
       A 10 16745 1 1   6 VAL HG13 H  10.130   2.833   4.131 1.00 . . A   6 VAL HG13 1 1 
       A 10 16746 1 1   6 VAL HG21 H  11.259   1.224   0.858 1.00 . . A   6 VAL HG21 1 1 
       A 10 16747 1 1   6 VAL HG22 H  11.916   0.402   2.273 1.00 . . A   6 VAL HG22 1 1 
       A 10 16748 1 1   6 VAL HG23 H  12.950   1.453   1.306 1.00 . . A   6 VAL HG23 1 1 
       A 10 16749 1 1   6 VAL N    N  12.745   4.055   1.161 1.00 . . A   6 VAL N    1 1 
       A 10 16750 1 1   6 VAL O    O  11.562   5.551   3.251 1.00 . . A   6 VAL O    1 1 
       A 10 16751 1 1   7 ILE C    C   8.288   5.836   4.389 1.00 . . A   7 ILE C    1 1 
       A 10 16752 1 1   7 ILE CA   C   8.977   6.361   3.121 1.00 . . A   7 ILE CA   1 1 
       A 10 16753 1 1   7 ILE CB   C   7.969   7.014   2.156 1.00 . . A   7 ILE CB   1 1 
       A 10 16754 1 1   7 ILE CD1  C   9.762   7.494   0.472 1.00 . . A   7 ILE CD1  1 1 
       A 10 16755 1 1   7 ILE CG1  C   8.675   8.112   1.352 1.00 . . A   7 ILE CG1  1 1 
       A 10 16756 1 1   7 ILE CG2  C   6.808   7.641   2.936 1.00 . . A   7 ILE CG2  1 1 
       A 10 16757 1 1   7 ILE H    H   9.014   4.701   1.743 1.00 . . A   7 ILE H    1 1 
       A 10 16758 1 1   7 ILE HA   H   9.743   7.073   3.385 1.00 . . A   7 ILE HA   1 1 
       A 10 16759 1 1   7 ILE HB   H   7.582   6.265   1.479 1.00 . . A   7 ILE HB   1 1 
       A 10 16760 1 1   7 ILE HD11 H   9.406   6.561   0.061 1.00 . . A   7 ILE HD11 1 1 
       A 10 16761 1 1   7 ILE HD12 H  10.646   7.313   1.065 1.00 . . A   7 ILE HD12 1 1 
       A 10 16762 1 1   7 ILE HD13 H  10.002   8.173  -0.332 1.00 . . A   7 ILE HD13 1 1 
       A 10 16763 1 1   7 ILE HG12 H   7.952   8.619   0.729 1.00 . . A   7 ILE HG12 1 1 
       A 10 16764 1 1   7 ILE HG13 H   9.124   8.821   2.031 1.00 . . A   7 ILE HG13 1 1 
       A 10 16765 1 1   7 ILE HG21 H   6.219   8.256   2.271 1.00 . . A   7 ILE HG21 1 1 
       A 10 16766 1 1   7 ILE HG22 H   7.199   8.249   3.738 1.00 . . A   7 ILE HG22 1 1 
       A 10 16767 1 1   7 ILE HG23 H   6.186   6.860   3.347 1.00 . . A   7 ILE HG23 1 1 
       A 10 16768 1 1   7 ILE N    N   9.574   5.225   2.355 1.00 . . A   7 ILE N    1 1 
       A 10 16769 1 1   7 ILE O    O   8.384   6.437   5.442 1.00 . . A   7 ILE O    1 1 
       A 10 16770 1 1   8 LYS C    C   6.737   2.657   5.416 1.00 . . A   8 LYS C    1 1 
       A 10 16771 1 1   8 LYS CA   C   6.918   4.175   5.520 1.00 . . A   8 LYS CA   1 1 
       A 10 16772 1 1   8 LYS CB   C   5.554   4.875   5.568 1.00 . . A   8 LYS CB   1 1 
       A 10 16773 1 1   8 LYS CD   C   4.172   4.080   7.504 1.00 . . A   8 LYS CD   1 1 
       A 10 16774 1 1   8 LYS CE   C   4.209   3.987   9.035 1.00 . . A   8 LYS CE   1 1 
       A 10 16775 1 1   8 LYS CG   C   5.166   5.145   7.028 1.00 . . A   8 LYS CG   1 1 
       A 10 16776 1 1   8 LYS H    H   7.534   4.245   3.447 1.00 . . A   8 LYS H    1 1 
       A 10 16777 1 1   8 LYS HA   H   7.484   4.422   6.404 1.00 . . A   8 LYS HA   1 1 
       A 10 16778 1 1   8 LYS HB2  H   5.612   5.811   5.032 1.00 . . A   8 LYS HB2  1 1 
       A 10 16779 1 1   8 LYS HB3  H   4.809   4.243   5.110 1.00 . . A   8 LYS HB3  1 1 
       A 10 16780 1 1   8 LYS HD2  H   3.176   4.350   7.184 1.00 . . A   8 LYS HD2  1 1 
       A 10 16781 1 1   8 LYS HD3  H   4.440   3.125   7.081 1.00 . . A   8 LYS HD3  1 1 
       A 10 16782 1 1   8 LYS HE2  H   5.213   4.163   9.398 1.00 . . A   8 LYS HE2  1 1 
       A 10 16783 1 1   8 LYS HE3  H   3.522   4.694   9.471 1.00 . . A   8 LYS HE3  1 1 
       A 10 16784 1 1   8 LYS HG2  H   6.052   5.115   7.647 1.00 . . A   8 LYS HG2  1 1 
       A 10 16785 1 1   8 LYS HG3  H   4.708   6.120   7.104 1.00 . . A   8 LYS HG3  1 1 
       A 10 16786 1 1   8 LYS HZ1  H   2.824   2.431   8.973 1.00 . . A   8 LYS HZ1  1 1 
       A 10 16787 1 1   8 LYS HZ2  H   3.766   2.466  10.388 1.00 . . A   8 LYS HZ2  1 1 
       A 10 16788 1 1   8 LYS HZ3  H   4.441   1.919   8.927 1.00 . . A   8 LYS HZ3  1 1 
       A 10 16789 1 1   8 LYS N    N   7.599   4.721   4.303 1.00 . . A   8 LYS N    1 1 
       A 10 16790 1 1   8 LYS NZ   N   3.778   2.596   9.353 1.00 . . A   8 LYS NZ   1 1 
       A 10 16791 1 1   8 LYS O    O   6.373   2.129   4.382 1.00 . . A   8 LYS O    1 1 
       A 10 16792 1 1   9 GLU C    C   5.944   0.063   7.696 1.00 . . A   9 GLU C    1 1 
       A 10 16793 1 1   9 GLU CA   C   6.817   0.473   6.507 1.00 . . A   9 GLU CA   1 1 
       A 10 16794 1 1   9 GLU CB   C   8.233  -0.086   6.666 1.00 . . A   9 GLU CB   1 1 
       A 10 16795 1 1   9 GLU CD   C  10.269  -0.813   5.407 1.00 . . A   9 GLU CD   1 1 
       A 10 16796 1 1   9 GLU CG   C   8.960  -0.025   5.321 1.00 . . A   9 GLU CG   1 1 
       A 10 16797 1 1   9 GLU H    H   7.259   2.419   7.317 1.00 . . A   9 GLU H    1 1 
       A 10 16798 1 1   9 GLU HA   H   6.383   0.130   5.580 1.00 . . A   9 GLU HA   1 1 
       A 10 16799 1 1   9 GLU HB2  H   8.773   0.502   7.395 1.00 . . A   9 GLU HB2  1 1 
       A 10 16800 1 1   9 GLU HB3  H   8.180  -1.111   6.998 1.00 . . A   9 GLU HB3  1 1 
       A 10 16801 1 1   9 GLU HG2  H   8.332  -0.452   4.553 1.00 . . A   9 GLU HG2  1 1 
       A 10 16802 1 1   9 GLU HG3  H   9.176   1.004   5.078 1.00 . . A   9 GLU HG3  1 1 
       A 10 16803 1 1   9 GLU N    N   6.979   1.960   6.498 1.00 . . A   9 GLU N    1 1 
       A 10 16804 1 1   9 GLU O    O   6.125   0.542   8.801 1.00 . . A   9 GLU O    1 1 
       A 10 16805 1 1   9 GLU OE1  O  10.221  -2.024   5.265 1.00 . . A   9 GLU OE1  1 1 
       A 10 16806 1 1   9 GLU OE2  O  11.299  -0.194   5.612 1.00 . . A   9 GLU OE2  1 1 
       A 10 16807 1 1  10 GLY C    C   3.229  -2.401   8.201 1.00 . . A  10 GLY C    1 1 
       A 10 16808 1 1  10 GLY CA   C   4.105  -1.217   8.611 1.00 . . A  10 GLY CA   1 1 
       A 10 16809 1 1  10 GLY H    H   4.846  -1.170   6.583 1.00 . . A  10 GLY H    1 1 
       A 10 16810 1 1  10 GLY HA2  H   4.715  -1.498   9.455 1.00 . . A  10 GLY HA2  1 1 
       A 10 16811 1 1  10 GLY HA3  H   3.472  -0.389   8.889 1.00 . . A  10 GLY HA3  1 1 
       A 10 16812 1 1  10 GLY N    N   4.988  -0.802   7.484 1.00 . . A  10 GLY N    1 1 
       A 10 16813 1 1  10 GLY O    O   3.124  -2.740   7.038 1.00 . . A  10 GLY O    1 1 
       A 10 16814 1 1  11 TRP C    C   0.276  -3.688   8.562 1.00 . . A  11 TRP C    1 1 
       A 10 16815 1 1  11 TRP CA   C   1.699  -4.184   8.835 1.00 . . A  11 TRP CA   1 1 
       A 10 16816 1 1  11 TRP CB   C   1.729  -5.067  10.086 1.00 . . A  11 TRP CB   1 1 
       A 10 16817 1 1  11 TRP CD1  C   4.151  -5.721  10.448 1.00 . . A  11 TRP CD1  1 1 
       A 10 16818 1 1  11 TRP CD2  C   2.942  -7.361   9.489 1.00 . . A  11 TRP CD2  1 1 
       A 10 16819 1 1  11 TRP CE2  C   4.260  -7.858   9.632 1.00 . . A  11 TRP CE2  1 1 
       A 10 16820 1 1  11 TRP CE3  C   1.978  -8.202   8.908 1.00 . . A  11 TRP CE3  1 1 
       A 10 16821 1 1  11 TRP CG   C   2.897  -6.003  10.015 1.00 . . A  11 TRP CG   1 1 
       A 10 16822 1 1  11 TRP CH2  C   3.639  -9.962   8.636 1.00 . . A  11 TRP CH2  1 1 
       A 10 16823 1 1  11 TRP CZ2  C   4.606  -9.140   9.212 1.00 . . A  11 TRP CZ2  1 1 
       A 10 16824 1 1  11 TRP CZ3  C   2.325  -9.496   8.484 1.00 . . A  11 TRP CZ3  1 1 
       A 10 16825 1 1  11 TRP H    H   2.680  -2.722  10.083 1.00 . . A  11 TRP H    1 1 
       A 10 16826 1 1  11 TRP HA   H   2.081  -4.730   7.986 1.00 . . A  11 TRP HA   1 1 
       A 10 16827 1 1  11 TRP HB2  H   1.818  -4.445  10.965 1.00 . . A  11 TRP HB2  1 1 
       A 10 16828 1 1  11 TRP HB3  H   0.814  -5.639  10.143 1.00 . . A  11 TRP HB3  1 1 
       A 10 16829 1 1  11 TRP HD1  H   4.467  -4.791  10.898 1.00 . . A  11 TRP HD1  1 1 
       A 10 16830 1 1  11 TRP HE1  H   5.914  -6.890  10.451 1.00 . . A  11 TRP HE1  1 1 
       A 10 16831 1 1  11 TRP HE3  H   0.964  -7.852   8.785 1.00 . . A  11 TRP HE3  1 1 
       A 10 16832 1 1  11 TRP HH2  H   3.901 -10.957   8.311 1.00 . . A  11 TRP HH2  1 1 
       A 10 16833 1 1  11 TRP HZ2  H   5.618  -9.495   9.330 1.00 . . A  11 TRP HZ2  1 1 
       A 10 16834 1 1  11 TRP HZ3  H   1.577 -10.134   8.039 1.00 . . A  11 TRP HZ3  1 1 
       A 10 16835 1 1  11 TRP N    N   2.587  -3.024   9.155 1.00 . . A  11 TRP N    1 1 
       A 10 16836 1 1  11 TRP NE1  N   4.959  -6.826  10.225 1.00 . . A  11 TRP NE1  1 1 
       A 10 16837 1 1  11 TRP O    O  -0.227  -2.820   9.248 1.00 . . A  11 TRP O    1 1 
       A 10 16838 1 1  12 LEU C    C  -2.709  -5.001   7.180 1.00 . . A  12 LEU C    1 1 
       A 10 16839 1 1  12 LEU CA   C  -1.769  -3.793   7.246 1.00 . . A  12 LEU CA   1 1 
       A 10 16840 1 1  12 LEU CB   C  -1.675  -3.121   5.870 1.00 . . A  12 LEU CB   1 1 
       A 10 16841 1 1  12 LEU CD1  C  -0.861  -1.128   4.601 1.00 . . A  12 LEU CD1  1 1 
       A 10 16842 1 1  12 LEU CD2  C  -1.580  -0.871   6.979 1.00 . . A  12 LEU CD2  1 1 
       A 10 16843 1 1  12 LEU CG   C  -0.896  -1.805   5.974 1.00 . . A  12 LEU CG   1 1 
       A 10 16844 1 1  12 LEU H    H   0.051  -4.933   7.027 1.00 . . A  12 LEU H    1 1 
       A 10 16845 1 1  12 LEU HA   H  -2.119  -3.084   7.979 1.00 . . A  12 LEU HA   1 1 
       A 10 16846 1 1  12 LEU HB2  H  -1.168  -3.784   5.184 1.00 . . A  12 LEU HB2  1 1 
       A 10 16847 1 1  12 LEU HB3  H  -2.670  -2.919   5.502 1.00 . . A  12 LEU HB3  1 1 
       A 10 16848 1 1  12 LEU HD11 H  -1.421  -1.718   3.892 1.00 . . A  12 LEU HD11 1 1 
       A 10 16849 1 1  12 LEU HD12 H   0.163  -1.042   4.269 1.00 . . A  12 LEU HD12 1 1 
       A 10 16850 1 1  12 LEU HD13 H  -1.298  -0.142   4.674 1.00 . . A  12 LEU HD13 1 1 
       A 10 16851 1 1  12 LEU HD21 H  -2.590  -1.209   7.155 1.00 . . A  12 LEU HD21 1 1 
       A 10 16852 1 1  12 LEU HD22 H  -1.601   0.132   6.580 1.00 . . A  12 LEU HD22 1 1 
       A 10 16853 1 1  12 LEU HD23 H  -1.031  -0.878   7.908 1.00 . . A  12 LEU HD23 1 1 
       A 10 16854 1 1  12 LEU HG   H   0.115  -2.010   6.298 1.00 . . A  12 LEU HG   1 1 
       A 10 16855 1 1  12 LEU N    N  -0.376  -4.233   7.566 1.00 . . A  12 LEU N    1 1 
       A 10 16856 1 1  12 LEU O    O  -2.297  -6.103   6.873 1.00 . . A  12 LEU O    1 1 
       A 10 16857 1 1  13 HIS C    C  -5.705  -5.893   6.055 1.00 . . A  13 HIS C    1 1 
       A 10 16858 1 1  13 HIS CA   C  -4.947  -5.936   7.386 1.00 . . A  13 HIS CA   1 1 
       A 10 16859 1 1  13 HIS CB   C  -5.901  -5.718   8.565 1.00 . . A  13 HIS CB   1 1 
       A 10 16860 1 1  13 HIS CD2  C  -4.400  -6.445  10.596 1.00 . . A  13 HIS CD2  1 1 
       A 10 16861 1 1  13 HIS CE1  C  -5.490  -8.227  11.170 1.00 . . A  13 HIS CE1  1 1 
       A 10 16862 1 1  13 HIS CG   C  -5.458  -6.561   9.728 1.00 . . A  13 HIS CG   1 1 
       A 10 16863 1 1  13 HIS H    H  -4.289  -3.895   7.679 1.00 . . A  13 HIS H    1 1 
       A 10 16864 1 1  13 HIS HA   H  -4.432  -6.878   7.496 1.00 . . A  13 HIS HA   1 1 
       A 10 16865 1 1  13 HIS HB2  H  -5.890  -4.676   8.850 1.00 . . A  13 HIS HB2  1 1 
       A 10 16866 1 1  13 HIS HB3  H  -6.901  -6.002   8.275 1.00 . . A  13 HIS HB3  1 1 
       A 10 16867 1 1  13 HIS HD1  H  -6.949  -8.066   9.694 1.00 . . A  13 HIS HD1  1 1 
       A 10 16868 1 1  13 HIS HD2  H  -3.664  -5.656  10.578 1.00 . . A  13 HIS HD2  1 1 
       A 10 16869 1 1  13 HIS HE1  H  -5.794  -9.128  11.683 1.00 . . A  13 HIS HE1  1 1 
       A 10 16870 1 1  13 HIS N    N  -3.974  -4.800   7.448 1.00 . . A  13 HIS N    1 1 
       A 10 16871 1 1  13 HIS ND1  N  -6.139  -7.705  10.113 1.00 . . A  13 HIS ND1  1 1 
       A 10 16872 1 1  13 HIS NE2  N  -4.423  -7.499  11.506 1.00 . . A  13 HIS NE2  1 1 
       A 10 16873 1 1  13 HIS O    O  -6.493  -5.001   5.813 1.00 . . A  13 HIS O    1 1 
       A 10 16874 1 1  14 LYS C    C  -6.902  -8.159   3.623 1.00 . . A  14 LYS C    1 1 
       A 10 16875 1 1  14 LYS CA   C  -6.163  -6.835   3.860 1.00 . . A  14 LYS CA   1 1 
       A 10 16876 1 1  14 LYS CB   C  -5.053  -6.647   2.824 1.00 . . A  14 LYS CB   1 1 
       A 10 16877 1 1  14 LYS CD   C  -4.816  -6.045   0.408 1.00 . . A  14 LYS CD   1 1 
       A 10 16878 1 1  14 LYS CE   C  -5.790  -5.921  -0.769 1.00 . . A  14 LYS CE   1 1 
       A 10 16879 1 1  14 LYS CG   C  -5.544  -5.715   1.713 1.00 . . A  14 LYS CG   1 1 
       A 10 16880 1 1  14 LYS H    H  -4.814  -7.544   5.393 1.00 . . A  14 LYS H    1 1 
       A 10 16881 1 1  14 LYS HA   H  -6.854  -6.009   3.806 1.00 . . A  14 LYS HA   1 1 
       A 10 16882 1 1  14 LYS HB2  H  -4.184  -6.213   3.301 1.00 . . A  14 LYS HB2  1 1 
       A 10 16883 1 1  14 LYS HB3  H  -4.790  -7.604   2.400 1.00 . . A  14 LYS HB3  1 1 
       A 10 16884 1 1  14 LYS HD2  H  -3.994  -5.359   0.273 1.00 . . A  14 LYS HD2  1 1 
       A 10 16885 1 1  14 LYS HD3  H  -4.437  -7.055   0.453 1.00 . . A  14 LYS HD3  1 1 
       A 10 16886 1 1  14 LYS HE2  H  -5.638  -6.735  -1.466 1.00 . . A  14 LYS HE2  1 1 
       A 10 16887 1 1  14 LYS HE3  H  -6.810  -5.916  -0.415 1.00 . . A  14 LYS HE3  1 1 
       A 10 16888 1 1  14 LYS HG2  H  -6.608  -5.847   1.577 1.00 . . A  14 LYS HG2  1 1 
       A 10 16889 1 1  14 LYS HG3  H  -5.341  -4.691   1.987 1.00 . . A  14 LYS HG3  1 1 
       A 10 16890 1 1  14 LYS HZ1  H  -5.865  -3.839  -0.848 1.00 . . A  14 LYS HZ1  1 1 
       A 10 16891 1 1  14 LYS HZ2  H  -5.875  -4.593  -2.371 1.00 . . A  14 LYS HZ2  1 1 
       A 10 16892 1 1  14 LYS HZ3  H  -4.435  -4.502  -1.477 1.00 . . A  14 LYS HZ3  1 1 
       A 10 16893 1 1  14 LYS N    N  -5.463  -6.838   5.182 1.00 . . A  14 LYS N    1 1 
       A 10 16894 1 1  14 LYS NZ   N  -5.467  -4.616  -1.413 1.00 . . A  14 LYS NZ   1 1 
       A 10 16895 1 1  14 LYS O    O  -6.415  -9.223   3.959 1.00 . . A  14 LYS O    1 1 
       A 10 16896 1 1  15 ARG C    C  -8.319 -10.021   1.480 1.00 . . A  15 ARG C    1 1 
       A 10 16897 1 1  15 ARG CA   C  -8.849  -9.344   2.754 1.00 . . A  15 ARG CA   1 1 
       A 10 16898 1 1  15 ARG CB   C -10.303  -8.889   2.571 1.00 . . A  15 ARG CB   1 1 
       A 10 16899 1 1  15 ARG CD   C -11.779  -7.313   1.311 1.00 . . A  15 ARG CD   1 1 
       A 10 16900 1 1  15 ARG CG   C -10.444  -8.062   1.289 1.00 . . A  15 ARG CG   1 1 
       A 10 16901 1 1  15 ARG CZ   C -13.366  -6.802  -0.473 1.00 . . A  15 ARG CZ   1 1 
       A 10 16902 1 1  15 ARG H    H  -8.434  -7.224   2.766 1.00 . . A  15 ARG H    1 1 
       A 10 16903 1 1  15 ARG HA   H  -8.780 -10.017   3.591 1.00 . . A  15 ARG HA   1 1 
       A 10 16904 1 1  15 ARG HB2  H -10.943  -9.757   2.508 1.00 . . A  15 ARG HB2  1 1 
       A 10 16905 1 1  15 ARG HB3  H -10.599  -8.288   3.417 1.00 . . A  15 ARG HB3  1 1 
       A 10 16906 1 1  15 ARG HD2  H -12.411  -7.694   2.101 1.00 . . A  15 ARG HD2  1 1 
       A 10 16907 1 1  15 ARG HD3  H -11.610  -6.255   1.441 1.00 . . A  15 ARG HD3  1 1 
       A 10 16908 1 1  15 ARG HE   H -12.068  -8.311  -0.578 1.00 . . A  15 ARG HE   1 1 
       A 10 16909 1 1  15 ARG HG2  H  -9.633  -7.351   1.227 1.00 . . A  15 ARG HG2  1 1 
       A 10 16910 1 1  15 ARG HG3  H -10.414  -8.718   0.433 1.00 . . A  15 ARG HG3  1 1 
       A 10 16911 1 1  15 ARG HH11 H -13.460  -5.653   1.173 1.00 . . A  15 ARG HH11 1 1 
       A 10 16912 1 1  15 ARG HH12 H -14.573  -5.242  -0.084 1.00 . . A  15 ARG HH12 1 1 
       A 10 16913 1 1  15 ARG HH21 H -13.511  -7.773  -2.223 1.00 . . A  15 ARG HH21 1 1 
       A 10 16914 1 1  15 ARG HH22 H -14.602  -6.444  -2.013 1.00 . . A  15 ARG HH22 1 1 
       A 10 16915 1 1  15 ARG N    N  -8.071  -8.095   3.033 1.00 . . A  15 ARG N    1 1 
       A 10 16916 1 1  15 ARG NE   N -12.398  -7.571  -0.023 1.00 . . A  15 ARG NE   1 1 
       A 10 16917 1 1  15 ARG NH1  N -13.836  -5.821   0.263 1.00 . . A  15 ARG NH1  1 1 
       A 10 16918 1 1  15 ARG NH2  N -13.866  -7.023  -1.661 1.00 . . A  15 ARG NH2  1 1 
       A 10 16919 1 1  15 ARG O    O  -7.873  -9.359   0.557 1.00 . . A  15 ARG O    1 1 
       A 10 16920 1 1  16 GLY C    C  -8.510 -13.417   0.055 1.00 . . A  16 GLY C    1 1 
       A 10 16921 1 1  16 GLY CA   C  -7.842 -12.043   0.211 1.00 . . A  16 GLY CA   1 1 
       A 10 16922 1 1  16 GLY H    H  -8.711 -11.846   2.182 1.00 . . A  16 GLY H    1 1 
       A 10 16923 1 1  16 GLY HA2  H  -8.050 -11.446  -0.665 1.00 . . A  16 GLY HA2  1 1 
       A 10 16924 1 1  16 GLY HA3  H  -6.775 -12.179   0.303 1.00 . . A  16 GLY HA3  1 1 
       A 10 16925 1 1  16 GLY N    N  -8.355 -11.332   1.425 1.00 . . A  16 GLY N    1 1 
       A 10 16926 1 1  16 GLY O    O  -8.988 -13.757  -1.011 1.00 . . A  16 GLY O    1 1 
       A 10 16927 1 1  17 GLU C    C -10.636 -15.501   0.634 1.00 . . A  17 GLU C    1 1 
       A 10 16928 1 1  17 GLU CA   C  -9.149 -15.580   1.002 1.00 . . A  17 GLU CA   1 1 
       A 10 16929 1 1  17 GLU CB   C  -8.986 -16.201   2.393 1.00 . . A  17 GLU CB   1 1 
       A 10 16930 1 1  17 GLU CD   C  -6.755 -16.566   3.467 1.00 . . A  17 GLU CD   1 1 
       A 10 16931 1 1  17 GLU CG   C  -7.732 -17.083   2.409 1.00 . . A  17 GLU CG   1 1 
       A 10 16932 1 1  17 GLU H    H  -8.123 -13.924   1.942 1.00 . . A  17 GLU H    1 1 
       A 10 16933 1 1  17 GLU HA   H  -8.619 -16.176   0.276 1.00 . . A  17 GLU HA   1 1 
       A 10 16934 1 1  17 GLU HB2  H  -8.890 -15.418   3.131 1.00 . . A  17 GLU HB2  1 1 
       A 10 16935 1 1  17 GLU HB3  H  -9.850 -16.806   2.620 1.00 . . A  17 GLU HB3  1 1 
       A 10 16936 1 1  17 GLU HG2  H  -8.011 -18.100   2.642 1.00 . . A  17 GLU HG2  1 1 
       A 10 16937 1 1  17 GLU HG3  H  -7.257 -17.052   1.439 1.00 . . A  17 GLU HG3  1 1 
       A 10 16938 1 1  17 GLU N    N  -8.530 -14.215   1.099 1.00 . . A  17 GLU N    1 1 
       A 10 16939 1 1  17 GLU O    O -11.309 -14.524   0.908 1.00 . . A  17 GLU O    1 1 
       A 10 16940 1 1  17 GLU OE1  O  -6.288 -15.447   3.322 1.00 . . A  17 GLU OE1  1 1 
       A 10 16941 1 1  17 GLU OE2  O  -6.487 -17.299   4.401 1.00 . . A  17 GLU OE2  1 1 
       A 10 16942 1 1  18 TYR C    C -13.511 -16.515   0.865 1.00 . . A  18 TYR C    1 1 
       A 10 16943 1 1  18 TYR CA   C -12.597 -16.570  -0.374 1.00 . . A  18 TYR CA   1 1 
       A 10 16944 1 1  18 TYR CB   C -12.787 -17.896  -1.132 1.00 . . A  18 TYR CB   1 1 
       A 10 16945 1 1  18 TYR CD1  C -13.778 -19.480   0.571 1.00 . . A  18 TYR CD1  1 1 
       A 10 16946 1 1  18 TYR CD2  C -11.450 -19.749  -0.052 1.00 . . A  18 TYR CD2  1 1 
       A 10 16947 1 1  18 TYR CE1  C -13.668 -20.562   1.450 1.00 . . A  18 TYR CE1  1 1 
       A 10 16948 1 1  18 TYR CE2  C -11.340 -20.831   0.829 1.00 . . A  18 TYR CE2  1 1 
       A 10 16949 1 1  18 TYR CG   C -12.668 -19.070  -0.181 1.00 . . A  18 TYR CG   1 1 
       A 10 16950 1 1  18 TYR CZ   C -12.449 -21.238   1.579 1.00 . . A  18 TYR CZ   1 1 
       A 10 16951 1 1  18 TYR H    H -10.577 -17.315  -0.176 1.00 . . A  18 TYR H    1 1 
       A 10 16952 1 1  18 TYR HA   H -12.815 -15.743  -1.031 1.00 . . A  18 TYR HA   1 1 
       A 10 16953 1 1  18 TYR HB2  H -13.765 -17.907  -1.591 1.00 . . A  18 TYR HB2  1 1 
       A 10 16954 1 1  18 TYR HB3  H -12.032 -17.980  -1.900 1.00 . . A  18 TYR HB3  1 1 
       A 10 16955 1 1  18 TYR HD1  H -14.718 -18.958   0.471 1.00 . . A  18 TYR HD1  1 1 
       A 10 16956 1 1  18 TYR HD2  H -10.593 -19.435  -0.630 1.00 . . A  18 TYR HD2  1 1 
       A 10 16957 1 1  18 TYR HE1  H -14.524 -20.877   2.029 1.00 . . A  18 TYR HE1  1 1 
       A 10 16958 1 1  18 TYR HE2  H -10.399 -21.353   0.928 1.00 . . A  18 TYR HE2  1 1 
       A 10 16959 1 1  18 TYR HH   H -12.683 -23.084   2.003 1.00 . . A  18 TYR HH   1 1 
       A 10 16960 1 1  18 TYR N    N -11.148 -16.543   0.021 1.00 . . A  18 TYR N    1 1 
       A 10 16961 1 1  18 TYR O    O -14.687 -16.222   0.755 1.00 . . A  18 TYR O    1 1 
       A 10 16962 1 1  18 TYR OH   O -12.341 -22.304   2.447 1.00 . . A  18 TYR OH   1 1 
       A 10 16963 1 1  19 ILE C    C -14.091 -15.296   3.721 1.00 . . A  19 ILE C    1 1 
       A 10 16964 1 1  19 ILE CA   C -13.823 -16.751   3.276 1.00 . . A  19 ILE CA   1 1 
       A 10 16965 1 1  19 ILE CB   C -13.008 -17.518   4.331 1.00 . . A  19 ILE CB   1 1 
       A 10 16966 1 1  19 ILE CD1  C -13.399 -18.911   6.374 1.00 . . A  19 ILE CD1  1 1 
       A 10 16967 1 1  19 ILE CG1  C -13.827 -17.649   5.621 1.00 . . A  19 ILE CG1  1 1 
       A 10 16968 1 1  19 ILE CG2  C -11.698 -16.778   4.630 1.00 . . A  19 ILE CG2  1 1 
       A 10 16969 1 1  19 ILE H    H -12.035 -17.026   2.101 1.00 . . A  19 ILE H    1 1 
       A 10 16970 1 1  19 ILE HA   H -14.759 -17.260   3.103 1.00 . . A  19 ILE HA   1 1 
       A 10 16971 1 1  19 ILE HB   H -12.778 -18.504   3.952 1.00 . . A  19 ILE HB   1 1 
       A 10 16972 1 1  19 ILE HD11 H -12.405 -18.775   6.771 1.00 . . A  19 ILE HD11 1 1 
       A 10 16973 1 1  19 ILE HD12 H -13.405 -19.753   5.697 1.00 . . A  19 ILE HD12 1 1 
       A 10 16974 1 1  19 ILE HD13 H -14.088 -19.096   7.185 1.00 . . A  19 ILE HD13 1 1 
       A 10 16975 1 1  19 ILE HG12 H -13.656 -16.782   6.244 1.00 . . A  19 ILE HG12 1 1 
       A 10 16976 1 1  19 ILE HG13 H -14.876 -17.716   5.377 1.00 . . A  19 ILE HG13 1 1 
       A 10 16977 1 1  19 ILE HG21 H -11.560 -16.707   5.699 1.00 . . A  19 ILE HG21 1 1 
       A 10 16978 1 1  19 ILE HG22 H -11.737 -15.785   4.207 1.00 . . A  19 ILE HG22 1 1 
       A 10 16979 1 1  19 ILE HG23 H -10.871 -17.322   4.197 1.00 . . A  19 ILE HG23 1 1 
       A 10 16980 1 1  19 ILE N    N -12.983 -16.792   2.036 1.00 . . A  19 ILE N    1 1 
       A 10 16981 1 1  19 ILE O    O -14.727 -15.063   4.733 1.00 . . A  19 ILE O    1 1 
       A 10 16982 1 1  20 LYS C    C -13.233 -12.565   4.707 1.00 . . A  20 LYS C    1 1 
       A 10 16983 1 1  20 LYS CA   C -13.846 -12.883   3.335 1.00 . . A  20 LYS CA   1 1 
       A 10 16984 1 1  20 LYS CB   C -15.371 -12.702   3.352 1.00 . . A  20 LYS CB   1 1 
       A 10 16985 1 1  20 LYS CD   C -16.758 -11.216   1.885 1.00 . . A  20 LYS CD   1 1 
       A 10 16986 1 1  20 LYS CE   C -18.126 -10.803   2.446 1.00 . . A  20 LYS CE   1 1 
       A 10 16987 1 1  20 LYS CG   C -15.723 -11.248   3.016 1.00 . . A  20 LYS CG   1 1 
       A 10 16988 1 1  20 LYS H    H -13.113 -14.529   2.159 1.00 . . A  20 LYS H    1 1 
       A 10 16989 1 1  20 LYS HA   H -13.414 -12.241   2.582 1.00 . . A  20 LYS HA   1 1 
       A 10 16990 1 1  20 LYS HB2  H -15.818 -13.360   2.620 1.00 . . A  20 LYS HB2  1 1 
       A 10 16991 1 1  20 LYS HB3  H -15.751 -12.944   4.333 1.00 . . A  20 LYS HB3  1 1 
       A 10 16992 1 1  20 LYS HD2  H -16.446 -10.505   1.134 1.00 . . A  20 LYS HD2  1 1 
       A 10 16993 1 1  20 LYS HD3  H -16.836 -12.197   1.441 1.00 . . A  20 LYS HD3  1 1 
       A 10 16994 1 1  20 LYS HE2  H -18.916 -11.304   1.903 1.00 . . A  20 LYS HE2  1 1 
       A 10 16995 1 1  20 LYS HE3  H -18.187 -11.035   3.497 1.00 . . A  20 LYS HE3  1 1 
       A 10 16996 1 1  20 LYS HG2  H -16.131 -10.767   3.894 1.00 . . A  20 LYS HG2  1 1 
       A 10 16997 1 1  20 LYS HG3  H -14.833 -10.725   2.701 1.00 . . A  20 LYS HG3  1 1 
       A 10 16998 1 1  20 LYS HZ1  H -18.094  -9.108   1.230 1.00 . . A  20 LYS HZ1  1 1 
       A 10 16999 1 1  20 LYS HZ2  H -17.454  -8.860   2.785 1.00 . . A  20 LYS HZ2  1 1 
       A 10 17000 1 1  20 LYS HZ3  H -19.132  -8.983   2.565 1.00 . . A  20 LYS HZ3  1 1 
       A 10 17001 1 1  20 LYS N    N -13.618 -14.318   2.970 1.00 . . A  20 LYS N    1 1 
       A 10 17002 1 1  20 LYS NZ   N -18.207  -9.328   2.241 1.00 . . A  20 LYS NZ   1 1 
       A 10 17003 1 1  20 LYS O    O -13.929 -12.281   5.663 1.00 . . A  20 LYS O    1 1 
       A 10 17004 1 1  21 THR C    C -10.070 -11.360   5.859 1.00 . . A  21 THR C    1 1 
       A 10 17005 1 1  21 THR CA   C -11.256 -12.296   6.102 1.00 . . A  21 THR CA   1 1 
       A 10 17006 1 1  21 THR CB   C -10.774 -13.644   6.648 1.00 . . A  21 THR CB   1 1 
       A 10 17007 1 1  21 THR CG2  C -10.380 -13.490   8.120 1.00 . . A  21 THR CG2  1 1 
       A 10 17008 1 1  21 THR H    H -11.387 -12.829   4.017 1.00 . . A  21 THR H    1 1 
       A 10 17009 1 1  21 THR HA   H -11.955 -11.846   6.790 1.00 . . A  21 THR HA   1 1 
       A 10 17010 1 1  21 THR HB   H  -9.915 -13.971   6.086 1.00 . . A  21 THR HB   1 1 
       A 10 17011 1 1  21 THR HG1  H -12.631 -14.214   6.855 1.00 . . A  21 THR HG1  1 1 
       A 10 17012 1 1  21 THR HG21 H -11.269 -13.363   8.719 1.00 . . A  21 THR HG21 1 1 
       A 10 17013 1 1  21 THR HG22 H  -9.742 -12.626   8.234 1.00 . . A  21 THR HG22 1 1 
       A 10 17014 1 1  21 THR HG23 H  -9.850 -14.374   8.444 1.00 . . A  21 THR HG23 1 1 
       A 10 17015 1 1  21 THR N    N -11.928 -12.604   4.803 1.00 . . A  21 THR N    1 1 
       A 10 17016 1 1  21 THR O    O  -9.328 -11.521   4.909 1.00 . . A  21 THR O    1 1 
       A 10 17017 1 1  21 THR OG1  O -11.815 -14.609   6.535 1.00 . . A  21 THR OG1  1 1 
       A 10 17018 1 1  22 TRP C    C  -7.524  -9.936   7.304 1.00 . . A  22 TRP C    1 1 
       A 10 17019 1 1  22 TRP CA   C  -8.751  -9.431   6.535 1.00 . . A  22 TRP CA   1 1 
       A 10 17020 1 1  22 TRP CB   C  -9.247  -8.097   7.110 1.00 . . A  22 TRP CB   1 1 
       A 10 17021 1 1  22 TRP CD1  C -11.677  -8.043   6.396 1.00 . . A  22 TRP CD1  1 1 
       A 10 17022 1 1  22 TRP CD2  C -10.424  -6.533   5.297 1.00 . . A  22 TRP CD2  1 1 
       A 10 17023 1 1  22 TRP CE2  C -11.746  -6.395   4.811 1.00 . . A  22 TRP CE2  1 1 
       A 10 17024 1 1  22 TRP CE3  C  -9.432  -5.691   4.762 1.00 . . A  22 TRP CE3  1 1 
       A 10 17025 1 1  22 TRP CG   C -10.405  -7.586   6.304 1.00 . . A  22 TRP CG   1 1 
       A 10 17026 1 1  22 TRP CH2  C -11.076  -4.630   3.312 1.00 . . A  22 TRP CH2  1 1 
       A 10 17027 1 1  22 TRP CZ2  C -12.073  -5.458   3.832 1.00 . . A  22 TRP CZ2  1 1 
       A 10 17028 1 1  22 TRP CZ3  C  -9.758  -4.746   3.775 1.00 . . A  22 TRP CZ3  1 1 
       A 10 17029 1 1  22 TRP H    H -10.501 -10.285   7.468 1.00 . . A  22 TRP H    1 1 
       A 10 17030 1 1  22 TRP HA   H  -8.517  -9.316   5.488 1.00 . . A  22 TRP HA   1 1 
       A 10 17031 1 1  22 TRP HB2  H  -9.559  -8.243   8.134 1.00 . . A  22 TRP HB2  1 1 
       A 10 17032 1 1  22 TRP HB3  H  -8.444  -7.375   7.081 1.00 . . A  22 TRP HB3  1 1 
       A 10 17033 1 1  22 TRP HD1  H -12.014  -8.831   7.052 1.00 . . A  22 TRP HD1  1 1 
       A 10 17034 1 1  22 TRP HE1  H -13.434  -7.474   5.383 1.00 . . A  22 TRP HE1  1 1 
       A 10 17035 1 1  22 TRP HE3  H  -8.415  -5.773   5.111 1.00 . . A  22 TRP HE3  1 1 
       A 10 17036 1 1  22 TRP HH2  H -11.322  -3.902   2.554 1.00 . . A  22 TRP HH2  1 1 
       A 10 17037 1 1  22 TRP HZ2  H -13.091  -5.373   3.481 1.00 . . A  22 TRP HZ2  1 1 
       A 10 17038 1 1  22 TRP HZ3  H  -8.989  -4.105   3.371 1.00 . . A  22 TRP HZ3  1 1 
       A 10 17039 1 1  22 TRP N    N  -9.889 -10.387   6.710 1.00 . . A  22 TRP N    1 1 
       A 10 17040 1 1  22 TRP NE1  N -12.471  -7.338   5.510 1.00 . . A  22 TRP NE1  1 1 
       A 10 17041 1 1  22 TRP O    O  -7.515  -9.970   8.522 1.00 . . A  22 TRP O    1 1 
       A 10 17042 1 1  23 ARG C    C  -4.161  -9.779   7.290 1.00 . . A  23 ARG C    1 1 
       A 10 17043 1 1  23 ARG CA   C  -5.264 -10.847   7.279 1.00 . . A  23 ARG CA   1 1 
       A 10 17044 1 1  23 ARG CB   C  -4.826 -12.058   6.450 1.00 . . A  23 ARG CB   1 1 
       A 10 17045 1 1  23 ARG CD   C  -4.699 -14.111   7.884 1.00 . . A  23 ARG CD   1 1 
       A 10 17046 1 1  23 ARG CG   C  -5.582 -13.304   6.926 1.00 . . A  23 ARG CG   1 1 
       A 10 17047 1 1  23 ARG CZ   C  -4.566 -16.261   6.715 1.00 . . A  23 ARG CZ   1 1 
       A 10 17048 1 1  23 ARG H    H  -6.529 -10.295   5.620 1.00 . . A  23 ARG H    1 1 
       A 10 17049 1 1  23 ARG HA   H  -5.495 -11.158   8.285 1.00 . . A  23 ARG HA   1 1 
       A 10 17050 1 1  23 ARG HB2  H  -5.044 -11.879   5.407 1.00 . . A  23 ARG HB2  1 1 
       A 10 17051 1 1  23 ARG HB3  H  -3.765 -12.214   6.575 1.00 . . A  23 ARG HB3  1 1 
       A 10 17052 1 1  23 ARG HD2  H  -3.981 -13.461   8.366 1.00 . . A  23 ARG HD2  1 1 
       A 10 17053 1 1  23 ARG HD3  H  -5.304 -14.613   8.622 1.00 . . A  23 ARG HD3  1 1 
       A 10 17054 1 1  23 ARG HE   H  -3.105 -14.907   6.677 1.00 . . A  23 ARG HE   1 1 
       A 10 17055 1 1  23 ARG HG2  H  -6.486 -13.004   7.435 1.00 . . A  23 ARG HG2  1 1 
       A 10 17056 1 1  23 ARG HG3  H  -5.837 -13.915   6.073 1.00 . . A  23 ARG HG3  1 1 
       A 10 17057 1 1  23 ARG HH11 H  -6.262 -15.926   7.745 1.00 . . A  23 ARG HH11 1 1 
       A 10 17058 1 1  23 ARG HH12 H  -6.181 -17.439   6.913 1.00 . . A  23 ARG HH12 1 1 
       A 10 17059 1 1  23 ARG HH21 H  -3.017 -16.888   5.608 1.00 . . A  23 ARG HH21 1 1 
       A 10 17060 1 1  23 ARG HH22 H  -4.352 -17.985   5.713 1.00 . . A  23 ARG HH22 1 1 
       A 10 17061 1 1  23 ARG N    N  -6.493 -10.332   6.600 1.00 . . A  23 ARG N    1 1 
       A 10 17062 1 1  23 ARG NE   N  -4.000 -15.112   7.022 1.00 . . A  23 ARG NE   1 1 
       A 10 17063 1 1  23 ARG NH1  N  -5.762 -16.564   7.162 1.00 . . A  23 ARG NH1  1 1 
       A 10 17064 1 1  23 ARG NH2  N  -3.928 -17.111   5.953 1.00 . . A  23 ARG NH2  1 1 
       A 10 17065 1 1  23 ARG O    O  -4.090  -8.953   6.399 1.00 . . A  23 ARG O    1 1 
       A 10 17066 1 1  24 PRO C    C  -1.091  -9.161   7.444 1.00 . . A  24 PRO C    1 1 
       A 10 17067 1 1  24 PRO CA   C  -2.219  -8.865   8.447 1.00 . . A  24 PRO CA   1 1 
       A 10 17068 1 1  24 PRO CB   C  -1.739  -9.072   9.881 1.00 . . A  24 PRO CB   1 1 
       A 10 17069 1 1  24 PRO CD   C  -3.361 -10.802   9.415 1.00 . . A  24 PRO CD   1 1 
       A 10 17070 1 1  24 PRO CG   C  -2.137 -10.471  10.228 1.00 . . A  24 PRO CG   1 1 
       A 10 17071 1 1  24 PRO HA   H  -2.580  -7.857   8.326 1.00 . . A  24 PRO HA   1 1 
       A 10 17072 1 1  24 PRO HB2  H  -0.665  -8.959   9.936 1.00 . . A  24 PRO HB2  1 1 
       A 10 17073 1 1  24 PRO HB3  H  -2.226  -8.375  10.544 1.00 . . A  24 PRO HB3  1 1 
       A 10 17074 1 1  24 PRO HD2  H  -3.300 -11.815   9.041 1.00 . . A  24 PRO HD2  1 1 
       A 10 17075 1 1  24 PRO HD3  H  -4.255 -10.667  10.004 1.00 . . A  24 PRO HD3  1 1 
       A 10 17076 1 1  24 PRO HG2  H  -1.334 -11.152   9.982 1.00 . . A  24 PRO HG2  1 1 
       A 10 17077 1 1  24 PRO HG3  H  -2.370 -10.538  11.278 1.00 . . A  24 PRO HG3  1 1 
       A 10 17078 1 1  24 PRO N    N  -3.334  -9.837   8.307 1.00 . . A  24 PRO N    1 1 
       A 10 17079 1 1  24 PRO O    O  -0.674 -10.292   7.271 1.00 . . A  24 PRO O    1 1 
       A 10 17080 1 1  25 ARG C    C   1.495  -7.154   5.928 1.00 . . A  25 ARG C    1 1 
       A 10 17081 1 1  25 ARG CA   C   0.507  -8.319   5.806 1.00 . . A  25 ARG CA   1 1 
       A 10 17082 1 1  25 ARG CB   C  -0.172  -8.313   4.436 1.00 . . A  25 ARG CB   1 1 
       A 10 17083 1 1  25 ARG CD   C  -0.870  -9.831   2.560 1.00 . . A  25 ARG CD   1 1 
       A 10 17084 1 1  25 ARG CG   C  -0.525  -9.753   4.052 1.00 . . A  25 ARG CG   1 1 
       A 10 17085 1 1  25 ARG CZ   C  -2.119 -11.481   1.252 1.00 . . A  25 ARG CZ   1 1 
       A 10 17086 1 1  25 ARG H    H  -0.954  -7.241   6.960 1.00 . . A  25 ARG H    1 1 
       A 10 17087 1 1  25 ARG HA   H   1.011  -9.261   5.967 1.00 . . A  25 ARG HA   1 1 
       A 10 17088 1 1  25 ARG HB2  H  -1.073  -7.716   4.481 1.00 . . A  25 ARG HB2  1 1 
       A 10 17089 1 1  25 ARG HB3  H   0.501  -7.899   3.700 1.00 . . A  25 ARG HB3  1 1 
       A 10 17090 1 1  25 ARG HD2  H  -1.385  -8.932   2.248 1.00 . . A  25 ARG HD2  1 1 
       A 10 17091 1 1  25 ARG HD3  H   0.025  -9.976   1.976 1.00 . . A  25 ARG HD3  1 1 
       A 10 17092 1 1  25 ARG HE   H  -2.102 -11.463   3.243 1.00 . . A  25 ARG HE   1 1 
       A 10 17093 1 1  25 ARG HG2  H   0.320 -10.395   4.258 1.00 . . A  25 ARG HG2  1 1 
       A 10 17094 1 1  25 ARG HG3  H  -1.374 -10.081   4.632 1.00 . . A  25 ARG HG3  1 1 
       A 10 17095 1 1  25 ARG HH11 H  -1.079 -10.117   0.202 1.00 . . A  25 ARG HH11 1 1 
       A 10 17096 1 1  25 ARG HH12 H  -1.961 -11.271  -0.739 1.00 . . A  25 ARG HH12 1 1 
       A 10 17097 1 1  25 ARG HH21 H  -3.249 -12.957   2.006 1.00 . . A  25 ARG HH21 1 1 
       A 10 17098 1 1  25 ARG HH22 H  -3.189 -12.869   0.277 1.00 . . A  25 ARG HH22 1 1 
       A 10 17099 1 1  25 ARG N    N  -0.598  -8.139   6.794 1.00 . . A  25 ARG N    1 1 
       A 10 17100 1 1  25 ARG NE   N  -1.766 -11.022   2.433 1.00 . . A  25 ARG NE   1 1 
       A 10 17101 1 1  25 ARG NH1  N  -1.684 -10.911   0.153 1.00 . . A  25 ARG NH1  1 1 
       A 10 17102 1 1  25 ARG NH2  N  -2.913 -12.518   1.173 1.00 . . A  25 ARG NH2  1 1 
       A 10 17103 1 1  25 ARG O    O   1.104  -6.025   6.154 1.00 . . A  25 ARG O    1 1 
       A 10 17104 1 1  26 TYR C    C   3.751  -5.451   4.634 1.00 . . A  26 TYR C    1 1 
       A 10 17105 1 1  26 TYR CA   C   3.775  -6.320   5.898 1.00 . . A  26 TYR CA   1 1 
       A 10 17106 1 1  26 TYR CB   C   5.123  -7.034   6.058 1.00 . . A  26 TYR CB   1 1 
       A 10 17107 1 1  26 TYR CD1  C   5.889  -4.998   7.351 1.00 . . A  26 TYR CD1  1 1 
       A 10 17108 1 1  26 TYR CD2  C   7.492  -6.180   5.966 1.00 . . A  26 TYR CD2  1 1 
       A 10 17109 1 1  26 TYR CE1  C   6.884  -4.088   7.727 1.00 . . A  26 TYR CE1  1 1 
       A 10 17110 1 1  26 TYR CE2  C   8.487  -5.271   6.343 1.00 . . A  26 TYR CE2  1 1 
       A 10 17111 1 1  26 TYR CG   C   6.192  -6.045   6.469 1.00 . . A  26 TYR CG   1 1 
       A 10 17112 1 1  26 TYR CZ   C   8.183  -4.224   7.223 1.00 . . A  26 TYR CZ   1 1 
       A 10 17113 1 1  26 TYR H    H   3.060  -8.337   5.604 1.00 . . A  26 TYR H    1 1 
       A 10 17114 1 1  26 TYR HA   H   3.572  -5.718   6.770 1.00 . . A  26 TYR HA   1 1 
       A 10 17115 1 1  26 TYR HB2  H   5.035  -7.800   6.814 1.00 . . A  26 TYR HB2  1 1 
       A 10 17116 1 1  26 TYR HB3  H   5.399  -7.490   5.119 1.00 . . A  26 TYR HB3  1 1 
       A 10 17117 1 1  26 TYR HD1  H   4.888  -4.892   7.741 1.00 . . A  26 TYR HD1  1 1 
       A 10 17118 1 1  26 TYR HD2  H   7.727  -6.986   5.287 1.00 . . A  26 TYR HD2  1 1 
       A 10 17119 1 1  26 TYR HE1  H   6.651  -3.282   8.405 1.00 . . A  26 TYR HE1  1 1 
       A 10 17120 1 1  26 TYR HE2  H   9.489  -5.376   5.955 1.00 . . A  26 TYR HE2  1 1 
       A 10 17121 1 1  26 TYR HH   H   9.449  -2.858   6.800 1.00 . . A  26 TYR HH   1 1 
       A 10 17122 1 1  26 TYR N    N   2.767  -7.418   5.785 1.00 . . A  26 TYR N    1 1 
       A 10 17123 1 1  26 TYR O    O   4.030  -5.913   3.545 1.00 . . A  26 TYR O    1 1 
       A 10 17124 1 1  26 TYR OH   O   9.162  -3.326   7.591 1.00 . . A  26 TYR OH   1 1 
       A 10 17125 1 1  27 PHE C    C   4.452  -2.228   3.670 1.00 . . A  27 PHE C    1 1 
       A 10 17126 1 1  27 PHE CA   C   3.343  -3.284   3.593 1.00 . . A  27 PHE CA   1 1 
       A 10 17127 1 1  27 PHE CB   C   1.966  -2.623   3.679 1.00 . . A  27 PHE CB   1 1 
       A 10 17128 1 1  27 PHE CD1  C   0.667  -4.712   3.110 1.00 . . A  27 PHE CD1  1 1 
       A 10 17129 1 1  27 PHE CD2  C   0.360  -2.734   1.740 1.00 . . A  27 PHE CD2  1 1 
       A 10 17130 1 1  27 PHE CE1  C  -0.255  -5.404   2.318 1.00 . . A  27 PHE CE1  1 1 
       A 10 17131 1 1  27 PHE CE2  C  -0.564  -3.426   0.949 1.00 . . A  27 PHE CE2  1 1 
       A 10 17132 1 1  27 PHE CG   C   0.975  -3.376   2.821 1.00 . . A  27 PHE CG   1 1 
       A 10 17133 1 1  27 PHE CZ   C  -0.871  -4.761   1.238 1.00 . . A  27 PHE CZ   1 1 
       A 10 17134 1 1  27 PHE H    H   3.178  -3.852   5.667 1.00 . . A  27 PHE H    1 1 
       A 10 17135 1 1  27 PHE HA   H   3.422  -3.849   2.678 1.00 . . A  27 PHE HA   1 1 
       A 10 17136 1 1  27 PHE HB2  H   1.628  -2.630   4.705 1.00 . . A  27 PHE HB2  1 1 
       A 10 17137 1 1  27 PHE HB3  H   2.035  -1.602   3.334 1.00 . . A  27 PHE HB3  1 1 
       A 10 17138 1 1  27 PHE HD1  H   1.142  -5.207   3.944 1.00 . . A  27 PHE HD1  1 1 
       A 10 17139 1 1  27 PHE HD2  H   0.598  -1.705   1.517 1.00 . . A  27 PHE HD2  1 1 
       A 10 17140 1 1  27 PHE HE1  H  -0.492  -6.434   2.540 1.00 . . A  27 PHE HE1  1 1 
       A 10 17141 1 1  27 PHE HE2  H  -1.039  -2.932   0.115 1.00 . . A  27 PHE HE2  1 1 
       A 10 17142 1 1  27 PHE HZ   H  -1.583  -5.295   0.628 1.00 . . A  27 PHE HZ   1 1 
       A 10 17143 1 1  27 PHE N    N   3.406  -4.197   4.776 1.00 . . A  27 PHE N    1 1 
       A 10 17144 1 1  27 PHE O    O   4.682  -1.635   4.708 1.00 . . A  27 PHE O    1 1 
       A 10 17145 1 1  28 LEU C    C   6.018   0.046   1.455 1.00 . . A  28 LEU C    1 1 
       A 10 17146 1 1  28 LEU CA   C   6.238  -0.978   2.576 1.00 . . A  28 LEU CA   1 1 
       A 10 17147 1 1  28 LEU CB   C   7.539  -1.761   2.321 1.00 . . A  28 LEU CB   1 1 
       A 10 17148 1 1  28 LEU CD1  C   8.770  -3.912   2.672 1.00 . . A  28 LEU CD1  1 1 
       A 10 17149 1 1  28 LEU CD2  C   7.357  -2.979   4.506 1.00 . . A  28 LEU CD2  1 1 
       A 10 17150 1 1  28 LEU CG   C   7.486  -3.142   2.990 1.00 . . A  28 LEU CG   1 1 
       A 10 17151 1 1  28 LEU H    H   4.930  -2.489   1.754 1.00 . . A  28 LEU H    1 1 
       A 10 17152 1 1  28 LEU HA   H   6.291  -0.481   3.532 1.00 . . A  28 LEU HA   1 1 
       A 10 17153 1 1  28 LEU HB2  H   7.676  -1.887   1.257 1.00 . . A  28 LEU HB2  1 1 
       A 10 17154 1 1  28 LEU HB3  H   8.372  -1.205   2.723 1.00 . . A  28 LEU HB3  1 1 
       A 10 17155 1 1  28 LEU HD11 H   9.509  -3.711   3.435 1.00 . . A  28 LEU HD11 1 1 
       A 10 17156 1 1  28 LEU HD12 H   9.150  -3.597   1.711 1.00 . . A  28 LEU HD12 1 1 
       A 10 17157 1 1  28 LEU HD13 H   8.559  -4.970   2.645 1.00 . . A  28 LEU HD13 1 1 
       A 10 17158 1 1  28 LEU HD21 H   6.571  -3.623   4.872 1.00 . . A  28 LEU HD21 1 1 
       A 10 17159 1 1  28 LEU HD22 H   7.119  -1.953   4.741 1.00 . . A  28 LEU HD22 1 1 
       A 10 17160 1 1  28 LEU HD23 H   8.289  -3.249   4.977 1.00 . . A  28 LEU HD23 1 1 
       A 10 17161 1 1  28 LEU HG   H   6.637  -3.694   2.612 1.00 . . A  28 LEU HG   1 1 
       A 10 17162 1 1  28 LEU N    N   5.137  -1.994   2.576 1.00 . . A  28 LEU N    1 1 
       A 10 17163 1 1  28 LEU O    O   5.895  -0.305   0.296 1.00 . . A  28 LEU O    1 1 
       A 10 17164 1 1  29 LEU C    C   7.149   2.980   0.389 1.00 . . A  29 LEU C    1 1 
       A 10 17165 1 1  29 LEU CA   C   5.791   2.362   0.745 1.00 . . A  29 LEU CA   1 1 
       A 10 17166 1 1  29 LEU CB   C   4.859   3.400   1.388 1.00 . . A  29 LEU CB   1 1 
       A 10 17167 1 1  29 LEU CD1  C   5.276   5.422  -0.041 1.00 . . A  29 LEU CD1  1 1 
       A 10 17168 1 1  29 LEU CD2  C   3.898   3.537  -0.940 1.00 . . A  29 LEU CD2  1 1 
       A 10 17169 1 1  29 LEU CG   C   4.262   4.334   0.320 1.00 . . A  29 LEU CG   1 1 
       A 10 17170 1 1  29 LEU H    H   6.101   1.569   2.731 1.00 . . A  29 LEU H    1 1 
       A 10 17171 1 1  29 LEU HA   H   5.328   1.937  -0.133 1.00 . . A  29 LEU HA   1 1 
       A 10 17172 1 1  29 LEU HB2  H   4.057   2.889   1.900 1.00 . . A  29 LEU HB2  1 1 
       A 10 17173 1 1  29 LEU HB3  H   5.419   3.987   2.101 1.00 . . A  29 LEU HB3  1 1 
       A 10 17174 1 1  29 LEU HD11 H   6.220   5.211   0.438 1.00 . . A  29 LEU HD11 1 1 
       A 10 17175 1 1  29 LEU HD12 H   4.909   6.380   0.296 1.00 . . A  29 LEU HD12 1 1 
       A 10 17176 1 1  29 LEU HD13 H   5.413   5.445  -1.112 1.00 . . A  29 LEU HD13 1 1 
       A 10 17177 1 1  29 LEU HD21 H   3.189   4.100  -1.530 1.00 . . A  29 LEU HD21 1 1 
       A 10 17178 1 1  29 LEU HD22 H   3.457   2.594  -0.655 1.00 . . A  29 LEU HD22 1 1 
       A 10 17179 1 1  29 LEU HD23 H   4.788   3.356  -1.523 1.00 . . A  29 LEU HD23 1 1 
       A 10 17180 1 1  29 LEU HG   H   3.371   4.800   0.717 1.00 . . A  29 LEU HG   1 1 
       A 10 17181 1 1  29 LEU N    N   5.985   1.310   1.790 1.00 . . A  29 LEU N    1 1 
       A 10 17182 1 1  29 LEU O    O   7.872   3.442   1.251 1.00 . . A  29 LEU O    1 1 
       A 10 17183 1 1  30 LYS C    C   8.686   4.941  -1.890 1.00 . . A  30 LYS C    1 1 
       A 10 17184 1 1  30 LYS CA   C   8.832   3.536  -1.289 1.00 . . A  30 LYS CA   1 1 
       A 10 17185 1 1  30 LYS CB   C   9.365   2.558  -2.340 1.00 . . A  30 LYS CB   1 1 
       A 10 17186 1 1  30 LYS CD   C  11.366   1.096  -1.967 1.00 . . A  30 LYS CD   1 1 
       A 10 17187 1 1  30 LYS CE   C  11.519   0.379  -3.314 1.00 . . A  30 LYS CE   1 1 
       A 10 17188 1 1  30 LYS CG   C   9.879   1.290  -1.651 1.00 . . A  30 LYS CG   1 1 
       A 10 17189 1 1  30 LYS H    H   6.913   2.579  -1.549 1.00 . . A  30 LYS H    1 1 
       A 10 17190 1 1  30 LYS HA   H   9.505   3.562  -0.448 1.00 . . A  30 LYS HA   1 1 
       A 10 17191 1 1  30 LYS HB2  H   8.570   2.299  -3.026 1.00 . . A  30 LYS HB2  1 1 
       A 10 17192 1 1  30 LYS HB3  H  10.172   3.022  -2.886 1.00 . . A  30 LYS HB3  1 1 
       A 10 17193 1 1  30 LYS HD2  H  11.852   2.060  -2.015 1.00 . . A  30 LYS HD2  1 1 
       A 10 17194 1 1  30 LYS HD3  H  11.824   0.502  -1.191 1.00 . . A  30 LYS HD3  1 1 
       A 10 17195 1 1  30 LYS HE2  H  10.654   0.563  -3.938 1.00 . . A  30 LYS HE2  1 1 
       A 10 17196 1 1  30 LYS HE3  H  12.418   0.706  -3.813 1.00 . . A  30 LYS HE3  1 1 
       A 10 17197 1 1  30 LYS HG2  H   9.748   1.384  -0.582 1.00 . . A  30 LYS HG2  1 1 
       A 10 17198 1 1  30 LYS HG3  H   9.322   0.436  -2.007 1.00 . . A  30 LYS HG3  1 1 
       A 10 17199 1 1  30 LYS HZ1  H  12.420  -1.225  -2.333 1.00 . . A  30 LYS HZ1  1 1 
       A 10 17200 1 1  30 LYS HZ2  H  11.771  -1.618  -3.852 1.00 . . A  30 LYS HZ2  1 1 
       A 10 17201 1 1  30 LYS HZ3  H  10.742  -1.387  -2.522 1.00 . . A  30 LYS HZ3  1 1 
       A 10 17202 1 1  30 LYS N    N   7.508   2.972  -0.875 1.00 . . A  30 LYS N    1 1 
       A 10 17203 1 1  30 LYS NZ   N  11.621  -1.072  -2.980 1.00 . . A  30 LYS NZ   1 1 
       A 10 17204 1 1  30 LYS O    O   7.592   5.428  -2.111 1.00 . . A  30 LYS O    1 1 
       A 10 17205 1 1  31 SER C    C   9.434   6.928  -4.246 1.00 . . A  31 SER C    1 1 
       A 10 17206 1 1  31 SER CA   C   9.765   6.969  -2.744 1.00 . . A  31 SER CA   1 1 
       A 10 17207 1 1  31 SER CB   C  11.179   7.518  -2.533 1.00 . . A  31 SER CB   1 1 
       A 10 17208 1 1  31 SER H    H  10.663   5.164  -1.966 1.00 . . A  31 SER H    1 1 
       A 10 17209 1 1  31 SER HA   H   9.052   7.585  -2.220 1.00 . . A  31 SER HA   1 1 
       A 10 17210 1 1  31 SER HB2  H  11.657   6.987  -1.727 1.00 . . A  31 SER HB2  1 1 
       A 10 17211 1 1  31 SER HB3  H  11.755   7.382  -3.439 1.00 . . A  31 SER HB3  1 1 
       A 10 17212 1 1  31 SER HG   H  11.918   9.137  -1.746 1.00 . . A  31 SER HG   1 1 
       A 10 17213 1 1  31 SER N    N   9.797   5.590  -2.157 1.00 . . A  31 SER N    1 1 
       A 10 17214 1 1  31 SER O    O   9.241   7.956  -4.868 1.00 . . A  31 SER O    1 1 
       A 10 17215 1 1  31 SER OG   O  11.109   8.899  -2.205 1.00 . . A  31 SER OG   1 1 
       A 10 17216 1 1  32 ASP C    C   7.532   5.656  -6.520 1.00 . . A  32 ASP C    1 1 
       A 10 17217 1 1  32 ASP CA   C   9.051   5.660  -6.290 1.00 . . A  32 ASP CA   1 1 
       A 10 17218 1 1  32 ASP CB   C   9.661   4.326  -6.731 1.00 . . A  32 ASP CB   1 1 
       A 10 17219 1 1  32 ASP CG   C   9.782   4.288  -8.255 1.00 . . A  32 ASP CG   1 1 
       A 10 17220 1 1  32 ASP H    H   9.522   4.941  -4.316 1.00 . . A  32 ASP H    1 1 
       A 10 17221 1 1  32 ASP HA   H   9.511   6.471  -6.833 1.00 . . A  32 ASP HA   1 1 
       A 10 17222 1 1  32 ASP HB2  H  10.640   4.217  -6.291 1.00 . . A  32 ASP HB2  1 1 
       A 10 17223 1 1  32 ASP HB3  H   9.027   3.515  -6.403 1.00 . . A  32 ASP HB3  1 1 
       A 10 17224 1 1  32 ASP N    N   9.367   5.758  -4.833 1.00 . . A  32 ASP N    1 1 
       A 10 17225 1 1  32 ASP O    O   7.071   5.564  -7.642 1.00 . . A  32 ASP O    1 1 
       A 10 17226 1 1  32 ASP OD1  O  10.635   4.984  -8.780 1.00 . . A  32 ASP OD1  1 1 
       A 10 17227 1 1  32 ASP OD2  O   9.022   3.558  -8.871 1.00 . . A  32 ASP OD2  1 1 
       A 10 17228 1 1  33 GLY C    C   4.829   4.273  -5.845 1.00 . . A  33 GLY C    1 1 
       A 10 17229 1 1  33 GLY CA   C   5.272   5.719  -5.636 1.00 . . A  33 GLY CA   1 1 
       A 10 17230 1 1  33 GLY H    H   7.136   5.803  -4.571 1.00 . . A  33 GLY H    1 1 
       A 10 17231 1 1  33 GLY HA2  H   4.802   6.122  -4.750 1.00 . . A  33 GLY HA2  1 1 
       A 10 17232 1 1  33 GLY HA3  H   4.994   6.307  -6.496 1.00 . . A  33 GLY HA3  1 1 
       A 10 17233 1 1  33 GLY N    N   6.751   5.741  -5.469 1.00 . . A  33 GLY N    1 1 
       A 10 17234 1 1  33 GLY O    O   3.968   3.988  -6.652 1.00 . . A  33 GLY O    1 1 
       A 10 17235 1 1  34 SER C    C   4.929   1.267  -3.894 1.00 . . A  34 SER C    1 1 
       A 10 17236 1 1  34 SER CA   C   5.058   1.917  -5.277 1.00 . . A  34 SER CA   1 1 
       A 10 17237 1 1  34 SER CB   C   6.203   1.276  -6.072 1.00 . . A  34 SER CB   1 1 
       A 10 17238 1 1  34 SER H    H   6.126   3.612  -4.487 1.00 . . A  34 SER H    1 1 
       A 10 17239 1 1  34 SER HA   H   4.132   1.821  -5.825 1.00 . . A  34 SER HA   1 1 
       A 10 17240 1 1  34 SER HB2  H   6.921   0.850  -5.392 1.00 . . A  34 SER HB2  1 1 
       A 10 17241 1 1  34 SER HB3  H   5.802   0.492  -6.702 1.00 . . A  34 SER HB3  1 1 
       A 10 17242 1 1  34 SER HG   H   7.236   1.820  -7.637 1.00 . . A  34 SER HG   1 1 
       A 10 17243 1 1  34 SER N    N   5.426   3.355  -5.124 1.00 . . A  34 SER N    1 1 
       A 10 17244 1 1  34 SER O    O   5.708   1.534  -2.994 1.00 . . A  34 SER O    1 1 
       A 10 17245 1 1  34 SER OG   O   6.850   2.261  -6.876 1.00 . . A  34 SER OG   1 1 
       A 10 17246 1 1  35 PHE C    C   4.241  -1.698  -2.456 1.00 . . A  35 PHE C    1 1 
       A 10 17247 1 1  35 PHE CA   C   3.752  -0.249  -2.402 1.00 . . A  35 PHE CA   1 1 
       A 10 17248 1 1  35 PHE CB   C   2.241  -0.210  -2.153 1.00 . . A  35 PHE CB   1 1 
       A 10 17249 1 1  35 PHE CD1  C   2.530  -0.048   0.348 1.00 . . A  35 PHE CD1  1 1 
       A 10 17250 1 1  35 PHE CD2  C   1.112   1.568  -0.773 1.00 . . A  35 PHE CD2  1 1 
       A 10 17251 1 1  35 PHE CE1  C   2.260   0.568   1.575 1.00 . . A  35 PHE CE1  1 1 
       A 10 17252 1 1  35 PHE CE2  C   0.843   2.184   0.454 1.00 . . A  35 PHE CE2  1 1 
       A 10 17253 1 1  35 PHE CG   C   1.955   0.453  -0.827 1.00 . . A  35 PHE CG   1 1 
       A 10 17254 1 1  35 PHE CZ   C   1.417   1.683   1.629 1.00 . . A  35 PHE CZ   1 1 
       A 10 17255 1 1  35 PHE H    H   3.335   0.225  -4.462 1.00 . . A  35 PHE H    1 1 
       A 10 17256 1 1  35 PHE HA   H   4.268   0.295  -1.624 1.00 . . A  35 PHE HA   1 1 
       A 10 17257 1 1  35 PHE HB2  H   1.761   0.347  -2.944 1.00 . . A  35 PHE HB2  1 1 
       A 10 17258 1 1  35 PHE HB3  H   1.854  -1.219  -2.139 1.00 . . A  35 PHE HB3  1 1 
       A 10 17259 1 1  35 PHE HD1  H   3.181  -0.909   0.306 1.00 . . A  35 PHE HD1  1 1 
       A 10 17260 1 1  35 PHE HD2  H   0.670   1.955  -1.680 1.00 . . A  35 PHE HD2  1 1 
       A 10 17261 1 1  35 PHE HE1  H   2.704   0.181   2.481 1.00 . . A  35 PHE HE1  1 1 
       A 10 17262 1 1  35 PHE HE2  H   0.192   3.044   0.494 1.00 . . A  35 PHE HE2  1 1 
       A 10 17263 1 1  35 PHE HZ   H   1.208   2.158   2.576 1.00 . . A  35 PHE HZ   1 1 
       A 10 17264 1 1  35 PHE N    N   3.947   0.420  -3.721 1.00 . . A  35 PHE N    1 1 
       A 10 17265 1 1  35 PHE O    O   3.991  -2.413  -3.407 1.00 . . A  35 PHE O    1 1 
       A 10 17266 1 1  36 ILE C    C   4.560  -4.347  -0.418 1.00 . . A  36 ILE C    1 1 
       A 10 17267 1 1  36 ILE CA   C   5.417  -3.544  -1.401 1.00 . . A  36 ILE CA   1 1 
       A 10 17268 1 1  36 ILE CB   C   6.870  -3.452  -0.911 1.00 . . A  36 ILE CB   1 1 
       A 10 17269 1 1  36 ILE CD1  C   7.625  -3.078  -3.281 1.00 . . A  36 ILE CD1  1 1 
       A 10 17270 1 1  36 ILE CG1  C   7.683  -2.543  -1.847 1.00 . . A  36 ILE CG1  1 1 
       A 10 17271 1 1  36 ILE CG2  C   7.497  -4.848  -0.882 1.00 . . A  36 ILE CG2  1 1 
       A 10 17272 1 1  36 ILE H    H   5.100  -1.541  -0.672 1.00 . . A  36 ILE H    1 1 
       A 10 17273 1 1  36 ILE HA   H   5.379  -3.986  -2.389 1.00 . . A  36 ILE HA   1 1 
       A 10 17274 1 1  36 ILE HB   H   6.880  -3.039   0.087 1.00 . . A  36 ILE HB   1 1 
       A 10 17275 1 1  36 ILE HD11 H   6.653  -2.872  -3.704 1.00 . . A  36 ILE HD11 1 1 
       A 10 17276 1 1  36 ILE HD12 H   7.797  -4.145  -3.277 1.00 . . A  36 ILE HD12 1 1 
       A 10 17277 1 1  36 ILE HD13 H   8.385  -2.594  -3.877 1.00 . . A  36 ILE HD13 1 1 
       A 10 17278 1 1  36 ILE HG12 H   7.273  -1.543  -1.822 1.00 . . A  36 ILE HG12 1 1 
       A 10 17279 1 1  36 ILE HG13 H   8.711  -2.518  -1.517 1.00 . . A  36 ILE HG13 1 1 
       A 10 17280 1 1  36 ILE HG21 H   7.236  -5.340   0.043 1.00 . . A  36 ILE HG21 1 1 
       A 10 17281 1 1  36 ILE HG22 H   8.571  -4.761  -0.953 1.00 . . A  36 ILE HG22 1 1 
       A 10 17282 1 1  36 ILE HG23 H   7.127  -5.426  -1.715 1.00 . . A  36 ILE HG23 1 1 
       A 10 17283 1 1  36 ILE N    N   4.923  -2.136  -1.432 1.00 . . A  36 ILE N    1 1 
       A 10 17284 1 1  36 ILE O    O   4.419  -3.981   0.734 1.00 . . A  36 ILE O    1 1 
       A 10 17285 1 1  37 GLY C    C   3.806  -7.566   0.381 1.00 . . A  37 GLY C    1 1 
       A 10 17286 1 1  37 GLY CA   C   3.111  -6.247   0.031 1.00 . . A  37 GLY CA   1 1 
       A 10 17287 1 1  37 GLY H    H   4.097  -5.693  -1.804 1.00 . . A  37 GLY H    1 1 
       A 10 17288 1 1  37 GLY HA2  H   2.913  -5.693   0.938 1.00 . . A  37 GLY HA2  1 1 
       A 10 17289 1 1  37 GLY HA3  H   2.178  -6.459  -0.468 1.00 . . A  37 GLY HA3  1 1 
       A 10 17290 1 1  37 GLY N    N   3.976  -5.427  -0.867 1.00 . . A  37 GLY N    1 1 
       A 10 17291 1 1  37 GLY O    O   4.099  -8.374  -0.478 1.00 . . A  37 GLY O    1 1 
       A 10 17292 1 1  38 TYR C    C   3.694  -9.907   2.861 1.00 . . A  38 TYR C    1 1 
       A 10 17293 1 1  38 TYR CA   C   4.708  -9.057   2.087 1.00 . . A  38 TYR CA   1 1 
       A 10 17294 1 1  38 TYR CB   C   5.847  -8.617   3.013 1.00 . . A  38 TYR CB   1 1 
       A 10 17295 1 1  38 TYR CD1  C   7.541 -10.486   2.950 1.00 . . A  38 TYR CD1  1 1 
       A 10 17296 1 1  38 TYR CD2  C   8.009  -8.449   1.719 1.00 . . A  38 TYR CD2  1 1 
       A 10 17297 1 1  38 TYR CE1  C   8.763 -11.021   2.527 1.00 . . A  38 TYR CE1  1 1 
       A 10 17298 1 1  38 TYR CE2  C   9.232  -8.985   1.299 1.00 . . A  38 TYR CE2  1 1 
       A 10 17299 1 1  38 TYR CG   C   7.161  -9.200   2.546 1.00 . . A  38 TYR CG   1 1 
       A 10 17300 1 1  38 TYR CZ   C   9.608 -10.271   1.703 1.00 . . A  38 TYR CZ   1 1 
       A 10 17301 1 1  38 TYR H    H   3.790  -7.123   2.317 1.00 . . A  38 TYR H    1 1 
       A 10 17302 1 1  38 TYR HA   H   5.100  -9.601   1.242 1.00 . . A  38 TYR HA   1 1 
       A 10 17303 1 1  38 TYR HB2  H   5.914  -7.540   3.012 1.00 . . A  38 TYR HB2  1 1 
       A 10 17304 1 1  38 TYR HB3  H   5.643  -8.961   4.017 1.00 . . A  38 TYR HB3  1 1 
       A 10 17305 1 1  38 TYR HD1  H   6.890 -11.066   3.587 1.00 . . A  38 TYR HD1  1 1 
       A 10 17306 1 1  38 TYR HD2  H   7.719  -7.456   1.407 1.00 . . A  38 TYR HD2  1 1 
       A 10 17307 1 1  38 TYR HE1  H   9.055 -12.014   2.839 1.00 . . A  38 TYR HE1  1 1 
       A 10 17308 1 1  38 TYR HE2  H   9.885  -8.406   0.662 1.00 . . A  38 TYR HE2  1 1 
       A 10 17309 1 1  38 TYR HH   H  10.724 -11.063   0.371 1.00 . . A  38 TYR HH   1 1 
       A 10 17310 1 1  38 TYR N    N   4.051  -7.790   1.647 1.00 . . A  38 TYR N    1 1 
       A 10 17311 1 1  38 TYR O    O   3.050  -9.433   3.780 1.00 . . A  38 TYR O    1 1 
       A 10 17312 1 1  38 TYR OH   O  10.814 -10.800   1.291 1.00 . . A  38 TYR OH   1 1 
       A 10 17313 1 1  39 LYS C    C   3.037 -12.288   4.665 1.00 . . A  39 LYS C    1 1 
       A 10 17314 1 1  39 LYS CA   C   2.570 -12.037   3.225 1.00 . . A  39 LYS CA   1 1 
       A 10 17315 1 1  39 LYS CB   C   2.543 -13.350   2.438 1.00 . . A  39 LYS CB   1 1 
       A 10 17316 1 1  39 LYS CD   C   0.898 -14.396   0.861 1.00 . . A  39 LYS CD   1 1 
       A 10 17317 1 1  39 LYS CE   C   1.799 -15.614   0.615 1.00 . . A  39 LYS CE   1 1 
       A 10 17318 1 1  39 LYS CG   C   1.759 -13.158   1.135 1.00 . . A  39 LYS CG   1 1 
       A 10 17319 1 1  39 LYS H    H   4.077 -11.520   1.761 1.00 . . A  39 LYS H    1 1 
       A 10 17320 1 1  39 LYS HA   H   1.590 -11.587   3.224 1.00 . . A  39 LYS HA   1 1 
       A 10 17321 1 1  39 LYS HB2  H   3.554 -13.654   2.209 1.00 . . A  39 LYS HB2  1 1 
       A 10 17322 1 1  39 LYS HB3  H   2.065 -14.115   3.033 1.00 . . A  39 LYS HB3  1 1 
       A 10 17323 1 1  39 LYS HD2  H   0.261 -14.586   1.713 1.00 . . A  39 LYS HD2  1 1 
       A 10 17324 1 1  39 LYS HD3  H   0.287 -14.221  -0.012 1.00 . . A  39 LYS HD3  1 1 
       A 10 17325 1 1  39 LYS HE2  H   2.727 -15.305   0.154 1.00 . . A  39 LYS HE2  1 1 
       A 10 17326 1 1  39 LYS HE3  H   1.993 -16.130   1.542 1.00 . . A  39 LYS HE3  1 1 
       A 10 17327 1 1  39 LYS HG2  H   1.123 -12.290   1.224 1.00 . . A  39 LYS HG2  1 1 
       A 10 17328 1 1  39 LYS HG3  H   2.451 -13.014   0.319 1.00 . . A  39 LYS HG3  1 1 
       A 10 17329 1 1  39 LYS HZ1  H   1.391 -17.468  -0.244 1.00 . . A  39 LYS HZ1  1 1 
       A 10 17330 1 1  39 LYS HZ2  H   1.136 -16.153  -1.288 1.00 . . A  39 LYS HZ2  1 1 
       A 10 17331 1 1  39 LYS HZ3  H   0.022 -16.487  -0.048 1.00 . . A  39 LYS HZ3  1 1 
       A 10 17332 1 1  39 LYS N    N   3.546 -11.158   2.502 1.00 . . A  39 LYS N    1 1 
       A 10 17333 1 1  39 LYS NZ   N   1.029 -16.496  -0.310 1.00 . . A  39 LYS NZ   1 1 
       A 10 17334 1 1  39 LYS O    O   2.235 -12.518   5.551 1.00 . . A  39 LYS O    1 1 
       A 10 17335 1 1  40 GLU C    C   6.083 -11.567   6.506 1.00 . . A  40 GLU C    1 1 
       A 10 17336 1 1  40 GLU CA   C   4.863 -12.470   6.274 1.00 . . A  40 GLU CA   1 1 
       A 10 17337 1 1  40 GLU CB   C   5.258 -13.953   6.295 1.00 . . A  40 GLU CB   1 1 
       A 10 17338 1 1  40 GLU CD   C   5.603 -14.951   8.567 1.00 . . A  40 GLU CD   1 1 
       A 10 17339 1 1  40 GLU CG   C   4.572 -14.652   7.474 1.00 . . A  40 GLU CG   1 1 
       A 10 17340 1 1  40 GLU H    H   4.947 -12.049   4.165 1.00 . . A  40 GLU H    1 1 
       A 10 17341 1 1  40 GLU HA   H   4.105 -12.278   7.015 1.00 . . A  40 GLU HA   1 1 
       A 10 17342 1 1  40 GLU HB2  H   4.948 -14.421   5.371 1.00 . . A  40 GLU HB2  1 1 
       A 10 17343 1 1  40 GLU HB3  H   6.329 -14.041   6.400 1.00 . . A  40 GLU HB3  1 1 
       A 10 17344 1 1  40 GLU HG2  H   3.800 -14.011   7.874 1.00 . . A  40 GLU HG2  1 1 
       A 10 17345 1 1  40 GLU HG3  H   4.132 -15.578   7.136 1.00 . . A  40 GLU HG3  1 1 
       A 10 17346 1 1  40 GLU N    N   4.326 -12.241   4.899 1.00 . . A  40 GLU N    1 1 
       A 10 17347 1 1  40 GLU O    O   6.229 -10.541   5.867 1.00 . . A  40 GLU O    1 1 
       A 10 17348 1 1  40 GLU OE1  O   5.992 -14.024   9.257 1.00 . . A  40 GLU OE1  1 1 
       A 10 17349 1 1  40 GLU OE2  O   5.983 -16.101   8.694 1.00 . . A  40 GLU OE2  1 1 
       A 10 17350 1 1  41 ARG C    C   9.274 -11.465   6.651 1.00 . . A  41 ARG C    1 1 
       A 10 17351 1 1  41 ARG CA   C   8.169 -11.092   7.650 1.00 . . A  41 ARG CA   1 1 
       A 10 17352 1 1  41 ARG CB   C   8.603 -11.407   9.085 1.00 . . A  41 ARG CB   1 1 
       A 10 17353 1 1  41 ARG CD   C   7.818 -10.784  11.391 1.00 . . A  41 ARG CD   1 1 
       A 10 17354 1 1  41 ARG CG   C   8.158 -10.254   9.995 1.00 . . A  41 ARG CG   1 1 
       A 10 17355 1 1  41 ARG CZ   C   5.376 -10.809  11.658 1.00 . . A  41 ARG CZ   1 1 
       A 10 17356 1 1  41 ARG H    H   6.831 -12.767   7.904 1.00 . . A  41 ARG H    1 1 
       A 10 17357 1 1  41 ARG HA   H   7.919 -10.046   7.561 1.00 . . A  41 ARG HA   1 1 
       A 10 17358 1 1  41 ARG HB2  H   8.142 -12.329   9.411 1.00 . . A  41 ARG HB2  1 1 
       A 10 17359 1 1  41 ARG HB3  H   9.678 -11.504   9.127 1.00 . . A  41 ARG HB3  1 1 
       A 10 17360 1 1  41 ARG HD2  H   7.725 -11.858  11.372 1.00 . . A  41 ARG HD2  1 1 
       A 10 17361 1 1  41 ARG HD3  H   8.577 -10.484  12.095 1.00 . . A  41 ARG HD3  1 1 
       A 10 17362 1 1  41 ARG HE   H   6.508  -9.228  12.094 1.00 . . A  41 ARG HE   1 1 
       A 10 17363 1 1  41 ARG HG2  H   8.956  -9.530  10.071 1.00 . . A  41 ARG HG2  1 1 
       A 10 17364 1 1  41 ARG HG3  H   7.286  -9.780   9.571 1.00 . . A  41 ARG HG3  1 1 
       A 10 17365 1 1  41 ARG HH11 H   6.170 -12.459  10.824 1.00 . . A  41 ARG HH11 1 1 
       A 10 17366 1 1  41 ARG HH12 H   4.463 -12.504  11.088 1.00 . . A  41 ARG HH12 1 1 
       A 10 17367 1 1  41 ARG HH21 H   4.283  -9.309  12.421 1.00 . . A  41 ARG HH21 1 1 
       A 10 17368 1 1  41 ARG HH22 H   3.396 -10.731  11.981 1.00 . . A  41 ARG HH22 1 1 
       A 10 17369 1 1  41 ARG N    N   6.961 -11.935   7.402 1.00 . . A  41 ARG N    1 1 
       A 10 17370 1 1  41 ARG NE   N   6.513 -10.147  11.753 1.00 . . A  41 ARG NE   1 1 
       A 10 17371 1 1  41 ARG NH1  N   5.336 -12.018  11.151 1.00 . . A  41 ARG NH1  1 1 
       A 10 17372 1 1  41 ARG NH2  N   4.265 -10.239  12.051 1.00 . . A  41 ARG NH2  1 1 
       A 10 17373 1 1  41 ARG O    O   9.476 -12.629   6.361 1.00 . . A  41 ARG O    1 1 
       A 10 17374 1 1  42 PRO C    C  12.262 -11.323   5.825 1.00 . . A  42 PRO C    1 1 
       A 10 17375 1 1  42 PRO CA   C  11.037 -10.687   5.156 1.00 . . A  42 PRO CA   1 1 
       A 10 17376 1 1  42 PRO CB   C  11.359  -9.284   4.647 1.00 . . A  42 PRO CB   1 1 
       A 10 17377 1 1  42 PRO CD   C   9.769  -9.030   6.440 1.00 . . A  42 PRO CD   1 1 
       A 10 17378 1 1  42 PRO CG   C  10.927  -8.365   5.744 1.00 . . A  42 PRO CG   1 1 
       A 10 17379 1 1  42 PRO HA   H  10.687 -11.302   4.343 1.00 . . A  42 PRO HA   1 1 
       A 10 17380 1 1  42 PRO HB2  H  12.421  -9.186   4.466 1.00 . . A  42 PRO HB2  1 1 
       A 10 17381 1 1  42 PRO HB3  H  10.802  -9.074   3.748 1.00 . . A  42 PRO HB3  1 1 
       A 10 17382 1 1  42 PRO HD2  H   9.817  -8.850   7.506 1.00 . . A  42 PRO HD2  1 1 
       A 10 17383 1 1  42 PRO HD3  H   8.831  -8.682   6.037 1.00 . . A  42 PRO HD3  1 1 
       A 10 17384 1 1  42 PRO HG2  H  11.741  -8.213   6.439 1.00 . . A  42 PRO HG2  1 1 
       A 10 17385 1 1  42 PRO HG3  H  10.609  -7.421   5.331 1.00 . . A  42 PRO HG3  1 1 
       A 10 17386 1 1  42 PRO N    N   9.949 -10.458   6.144 1.00 . . A  42 PRO N    1 1 
       A 10 17387 1 1  42 PRO O    O  12.523 -11.113   6.996 1.00 . . A  42 PRO O    1 1 
       A 10 17388 1 1  43 GLU C    C  15.345 -12.819   4.613 1.00 . . A  43 GLU C    1 1 
       A 10 17389 1 1  43 GLU CA   C  14.227 -12.749   5.661 1.00 . . A  43 GLU CA   1 1 
       A 10 17390 1 1  43 GLU CB   C  13.770 -14.156   6.064 1.00 . . A  43 GLU CB   1 1 
       A 10 17391 1 1  43 GLU CD   C  13.715 -15.830   7.926 1.00 . . A  43 GLU CD   1 1 
       A 10 17392 1 1  43 GLU CG   C  14.084 -14.393   7.544 1.00 . . A  43 GLU CG   1 1 
       A 10 17393 1 1  43 GLU H    H  12.783 -12.245   4.141 1.00 . . A  43 GLU H    1 1 
       A 10 17394 1 1  43 GLU HA   H  14.564 -12.209   6.531 1.00 . . A  43 GLU HA   1 1 
       A 10 17395 1 1  43 GLU HB2  H  12.705 -14.249   5.903 1.00 . . A  43 GLU HB2  1 1 
       A 10 17396 1 1  43 GLU HB3  H  14.290 -14.890   5.467 1.00 . . A  43 GLU HB3  1 1 
       A 10 17397 1 1  43 GLU HG2  H  15.139 -14.234   7.717 1.00 . . A  43 GLU HG2  1 1 
       A 10 17398 1 1  43 GLU HG3  H  13.513 -13.704   8.149 1.00 . . A  43 GLU HG3  1 1 
       A 10 17399 1 1  43 GLU N    N  13.016 -12.096   5.082 1.00 . . A  43 GLU N    1 1 
       A 10 17400 1 1  43 GLU O    O  16.428 -12.308   4.825 1.00 . . A  43 GLU O    1 1 
       A 10 17401 1 1  43 GLU OE1  O  14.431 -16.731   7.525 1.00 . . A  43 GLU OE1  1 1 
       A 10 17402 1 1  43 GLU OE2  O  12.723 -16.002   8.615 1.00 . . A  43 GLU OE2  1 1 
       A 10 17403 1 1  44 ALA C    C  17.308 -14.419   2.865 1.00 . . A  44 ALA C    1 1 
       A 10 17404 1 1  44 ALA CA   C  16.114 -13.568   2.397 1.00 . . A  44 ALA CA   1 1 
       A 10 17405 1 1  44 ALA CB   C  16.562 -12.133   2.091 1.00 . . A  44 ALA CB   1 1 
       A 10 17406 1 1  44 ALA H    H  14.196 -13.844   3.349 1.00 . . A  44 ALA H    1 1 
       A 10 17407 1 1  44 ALA HA   H  15.671 -14.005   1.516 1.00 . . A  44 ALA HA   1 1 
       A 10 17408 1 1  44 ALA HB1  H  16.716 -12.022   1.029 1.00 . . A  44 ALA HB1  1 1 
       A 10 17409 1 1  44 ALA HB2  H  17.486 -11.925   2.612 1.00 . . A  44 ALA HB2  1 1 
       A 10 17410 1 1  44 ALA HB3  H  15.802 -11.439   2.419 1.00 . . A  44 ALA HB3  1 1 
       A 10 17411 1 1  44 ALA N    N  15.081 -13.448   3.484 1.00 . . A  44 ALA N    1 1 
       A 10 17412 1 1  44 ALA O    O  17.454 -14.690   4.043 1.00 . . A  44 ALA O    1 1 
       A 10 17413 1 1  45 PRO C    C  20.390 -14.765   2.940 1.00 . . A  45 PRO C    1 1 
       A 10 17414 1 1  45 PRO CA   C  19.330 -15.629   2.238 1.00 . . A  45 PRO CA   1 1 
       A 10 17415 1 1  45 PRO CB   C  19.818 -16.105   0.871 1.00 . . A  45 PRO CB   1 1 
       A 10 17416 1 1  45 PRO CD   C  18.025 -14.530   0.478 1.00 . . A  45 PRO CD   1 1 
       A 10 17417 1 1  45 PRO CG   C  19.298 -15.095  -0.103 1.00 . . A  45 PRO CG   1 1 
       A 10 17418 1 1  45 PRO HA   H  19.061 -16.474   2.852 1.00 . . A  45 PRO HA   1 1 
       A 10 17419 1 1  45 PRO HB2  H  20.899 -16.131   0.848 1.00 . . A  45 PRO HB2  1 1 
       A 10 17420 1 1  45 PRO HB3  H  19.412 -17.078   0.645 1.00 . . A  45 PRO HB3  1 1 
       A 10 17421 1 1  45 PRO HD2  H  17.969 -13.464   0.299 1.00 . . A  45 PRO HD2  1 1 
       A 10 17422 1 1  45 PRO HD3  H  17.164 -15.031   0.065 1.00 . . A  45 PRO HD3  1 1 
       A 10 17423 1 1  45 PRO HG2  H  20.025 -14.307  -0.239 1.00 . . A  45 PRO HG2  1 1 
       A 10 17424 1 1  45 PRO HG3  H  19.085 -15.569  -1.048 1.00 . . A  45 PRO HG3  1 1 
       A 10 17425 1 1  45 PRO N    N  18.131 -14.809   1.918 1.00 . . A  45 PRO N    1 1 
       A 10 17426 1 1  45 PRO O    O  20.964 -15.162   3.936 1.00 . . A  45 PRO O    1 1 
       A 10 17427 1 1  46 ASP C    C  20.978 -11.324   3.362 1.00 . . A  46 ASP C    1 1 
       A 10 17428 1 1  46 ASP CA   C  21.640 -12.674   3.063 1.00 . . A  46 ASP CA   1 1 
       A 10 17429 1 1  46 ASP CB   C  22.758 -12.521   2.024 1.00 . . A  46 ASP CB   1 1 
       A 10 17430 1 1  46 ASP CG   C  23.603 -13.798   1.987 1.00 . . A  46 ASP CG   1 1 
       A 10 17431 1 1  46 ASP H    H  20.151 -13.283   1.635 1.00 . . A  46 ASP H    1 1 
       A 10 17432 1 1  46 ASP HA   H  22.031 -13.111   3.969 1.00 . . A  46 ASP HA   1 1 
       A 10 17433 1 1  46 ASP HB2  H  22.322 -12.349   1.050 1.00 . . A  46 ASP HB2  1 1 
       A 10 17434 1 1  46 ASP HB3  H  23.386 -11.684   2.290 1.00 . . A  46 ASP HB3  1 1 
       A 10 17435 1 1  46 ASP N    N  20.637 -13.582   2.432 1.00 . . A  46 ASP N    1 1 
       A 10 17436 1 1  46 ASP O    O  20.826 -10.939   4.505 1.00 . . A  46 ASP O    1 1 
       A 10 17437 1 1  46 ASP OD1  O  23.240 -14.703   1.255 1.00 . . A  46 ASP OD1  1 1 
       A 10 17438 1 1  46 ASP OD2  O  24.598 -13.847   2.692 1.00 . . A  46 ASP OD2  1 1 
       A 10 17439 1 1  47 GLN C    C  19.162  -8.863   1.263 1.00 . . A  47 GLN C    1 1 
       A 10 17440 1 1  47 GLN CA   C  19.889  -9.297   2.545 1.00 . . A  47 GLN CA   1 1 
       A 10 17441 1 1  47 GLN CB   C  21.009  -8.316   2.902 1.00 . . A  47 GLN CB   1 1 
       A 10 17442 1 1  47 GLN CD   C  20.383  -7.920   5.296 1.00 . . A  47 GLN CD   1 1 
       A 10 17443 1 1  47 GLN CG   C  20.480  -7.285   3.904 1.00 . . A  47 GLN CG   1 1 
       A 10 17444 1 1  47 GLN H    H  20.689 -10.958   1.427 1.00 . . A  47 GLN H    1 1 
       A 10 17445 1 1  47 GLN HA   H  19.188  -9.367   3.362 1.00 . . A  47 GLN HA   1 1 
       A 10 17446 1 1  47 GLN HB2  H  21.837  -8.855   3.339 1.00 . . A  47 GLN HB2  1 1 
       A 10 17447 1 1  47 GLN HB3  H  21.343  -7.808   2.009 1.00 . . A  47 GLN HB3  1 1 
       A 10 17448 1 1  47 GLN HE21 H  18.507  -8.529   5.050 1.00 . . A  47 GLN HE21 1 1 
       A 10 17449 1 1  47 GLN HE22 H  19.204  -8.913   6.548 1.00 . . A  47 GLN HE22 1 1 
       A 10 17450 1 1  47 GLN HG2  H  21.153  -6.441   3.940 1.00 . . A  47 GLN HG2  1 1 
       A 10 17451 1 1  47 GLN HG3  H  19.501  -6.953   3.595 1.00 . . A  47 GLN HG3  1 1 
       A 10 17452 1 1  47 GLN N    N  20.565 -10.615   2.337 1.00 . . A  47 GLN N    1 1 
       A 10 17453 1 1  47 GLN NE2  N  19.271  -8.501   5.662 1.00 . . A  47 GLN NE2  1 1 
       A 10 17454 1 1  47 GLN O    O  19.136  -7.697   0.911 1.00 . . A  47 GLN O    1 1 
       A 10 17455 1 1  47 GLN OE1  O  21.327  -7.882   6.060 1.00 . . A  47 GLN OE1  1 1 
       A 10 17456 1 1  48 THR C    C  16.416 -10.061  -0.636 1.00 . . A  48 THR C    1 1 
       A 10 17457 1 1  48 THR CA   C  17.832  -9.471  -0.689 1.00 . . A  48 THR CA   1 1 
       A 10 17458 1 1  48 THR CB   C  18.677 -10.100  -1.804 1.00 . . A  48 THR CB   1 1 
       A 10 17459 1 1  48 THR CG2  C  18.617 -11.628  -1.722 1.00 . . A  48 THR CG2  1 1 
       A 10 17460 1 1  48 THR H    H  18.599 -10.729   0.878 1.00 . . A  48 THR H    1 1 
       A 10 17461 1 1  48 THR HA   H  17.782  -8.402  -0.821 1.00 . . A  48 THR HA   1 1 
       A 10 17462 1 1  48 THR HB   H  19.699  -9.782  -1.686 1.00 . . A  48 THR HB   1 1 
       A 10 17463 1 1  48 THR HG1  H  18.591  -8.822  -3.268 1.00 . . A  48 THR HG1  1 1 
       A 10 17464 1 1  48 THR HG21 H  18.239 -11.923  -0.754 1.00 . . A  48 THR HG21 1 1 
       A 10 17465 1 1  48 THR HG22 H  19.606 -12.035  -1.861 1.00 . . A  48 THR HG22 1 1 
       A 10 17466 1 1  48 THR HG23 H  17.960 -12.004  -2.494 1.00 . . A  48 THR HG23 1 1 
       A 10 17467 1 1  48 THR N    N  18.566  -9.801   0.568 1.00 . . A  48 THR N    1 1 
       A 10 17468 1 1  48 THR O    O  16.009 -10.838  -1.479 1.00 . . A  48 THR O    1 1 
       A 10 17469 1 1  48 THR OG1  O  18.191  -9.671  -3.068 1.00 . . A  48 THR OG1  1 1 
       A 10 17470 1 1  49 LEU C    C  13.384  -9.730  -0.630 1.00 . . A  49 LEU C    1 1 
       A 10 17471 1 1  49 LEU CA   C  14.277 -10.212   0.527 1.00 . . A  49 LEU CA   1 1 
       A 10 17472 1 1  49 LEU CB   C  13.777  -9.662   1.877 1.00 . . A  49 LEU CB   1 1 
       A 10 17473 1 1  49 LEU CD1  C  12.548  -7.481   2.023 1.00 . . A  49 LEU CD1  1 1 
       A 10 17474 1 1  49 LEU CD2  C  14.762  -7.745   3.152 1.00 . . A  49 LEU CD2  1 1 
       A 10 17475 1 1  49 LEU CG   C  13.929  -8.135   1.927 1.00 . . A  49 LEU CG   1 1 
       A 10 17476 1 1  49 LEU H    H  16.044  -9.069   1.029 1.00 . . A  49 LEU H    1 1 
       A 10 17477 1 1  49 LEU HA   H  14.291 -11.290   0.561 1.00 . . A  49 LEU HA   1 1 
       A 10 17478 1 1  49 LEU HB2  H  12.737  -9.922   2.004 1.00 . . A  49 LEU HB2  1 1 
       A 10 17479 1 1  49 LEU HB3  H  14.353 -10.103   2.677 1.00 . . A  49 LEU HB3  1 1 
       A 10 17480 1 1  49 LEU HD11 H  12.355  -7.192   3.046 1.00 . . A  49 LEU HD11 1 1 
       A 10 17481 1 1  49 LEU HD12 H  11.794  -8.183   1.699 1.00 . . A  49 LEU HD12 1 1 
       A 10 17482 1 1  49 LEU HD13 H  12.519  -6.606   1.390 1.00 . . A  49 LEU HD13 1 1 
       A 10 17483 1 1  49 LEU HD21 H  14.506  -8.389   3.981 1.00 . . A  49 LEU HD21 1 1 
       A 10 17484 1 1  49 LEU HD22 H  14.554  -6.718   3.417 1.00 . . A  49 LEU HD22 1 1 
       A 10 17485 1 1  49 LEU HD23 H  15.812  -7.851   2.923 1.00 . . A  49 LEU HD23 1 1 
       A 10 17486 1 1  49 LEU HG   H  14.425  -7.791   1.030 1.00 . . A  49 LEU HG   1 1 
       A 10 17487 1 1  49 LEU N    N  15.674  -9.689   0.371 1.00 . . A  49 LEU N    1 1 
       A 10 17488 1 1  49 LEU O    O  13.134  -8.547  -0.770 1.00 . . A  49 LEU O    1 1 
       A 10 17489 1 1  50 PRO C    C  10.630 -10.028  -2.119 1.00 . . A  50 PRO C    1 1 
       A 10 17490 1 1  50 PRO CA   C  12.062 -10.337  -2.587 1.00 . . A  50 PRO CA   1 1 
       A 10 17491 1 1  50 PRO CB   C  12.089 -11.607  -3.433 1.00 . . A  50 PRO CB   1 1 
       A 10 17492 1 1  50 PRO CD   C  13.191 -12.115  -1.335 1.00 . . A  50 PRO CD   1 1 
       A 10 17493 1 1  50 PRO CG   C  12.406 -12.713  -2.476 1.00 . . A  50 PRO CG   1 1 
       A 10 17494 1 1  50 PRO HA   H  12.470  -9.512  -3.146 1.00 . . A  50 PRO HA   1 1 
       A 10 17495 1 1  50 PRO HB2  H  11.124 -11.771  -3.893 1.00 . . A  50 PRO HB2  1 1 
       A 10 17496 1 1  50 PRO HB3  H  12.858 -11.539  -4.186 1.00 . . A  50 PRO HB3  1 1 
       A 10 17497 1 1  50 PRO HD2  H  12.838 -12.506  -0.390 1.00 . . A  50 PRO HD2  1 1 
       A 10 17498 1 1  50 PRO HD3  H  14.244 -12.313  -1.457 1.00 . . A  50 PRO HD3  1 1 
       A 10 17499 1 1  50 PRO HG2  H  11.489 -13.150  -2.105 1.00 . . A  50 PRO HG2  1 1 
       A 10 17500 1 1  50 PRO HG3  H  13.001 -13.467  -2.969 1.00 . . A  50 PRO HG3  1 1 
       A 10 17501 1 1  50 PRO N    N  12.933 -10.671  -1.429 1.00 . . A  50 PRO N    1 1 
       A 10 17502 1 1  50 PRO O    O  10.094 -10.726  -1.280 1.00 . . A  50 PRO O    1 1 
       A 10 17503 1 1  51 PRO C    C   7.646  -9.554  -2.931 1.00 . . A  51 PRO C    1 1 
       A 10 17504 1 1  51 PRO CA   C   8.671  -8.585  -2.320 1.00 . . A  51 PRO CA   1 1 
       A 10 17505 1 1  51 PRO CB   C   8.534  -7.191  -2.929 1.00 . . A  51 PRO CB   1 1 
       A 10 17506 1 1  51 PRO CD   C  10.640  -8.099  -3.698 1.00 . . A  51 PRO CD   1 1 
       A 10 17507 1 1  51 PRO CG   C   9.520  -7.155  -4.054 1.00 . . A  51 PRO CG   1 1 
       A 10 17508 1 1  51 PRO HA   H   8.557  -8.533  -1.249 1.00 . . A  51 PRO HA   1 1 
       A 10 17509 1 1  51 PRO HB2  H   7.529  -7.043  -3.302 1.00 . . A  51 PRO HB2  1 1 
       A 10 17510 1 1  51 PRO HB3  H   8.781  -6.438  -2.199 1.00 . . A  51 PRO HB3  1 1 
       A 10 17511 1 1  51 PRO HD2  H  10.947  -8.664  -4.570 1.00 . . A  51 PRO HD2  1 1 
       A 10 17512 1 1  51 PRO HD3  H  11.475  -7.558  -3.283 1.00 . . A  51 PRO HD3  1 1 
       A 10 17513 1 1  51 PRO HG2  H   9.043  -7.474  -4.971 1.00 . . A  51 PRO HG2  1 1 
       A 10 17514 1 1  51 PRO HG3  H   9.911  -6.157  -4.169 1.00 . . A  51 PRO HG3  1 1 
       A 10 17515 1 1  51 PRO N    N  10.057  -8.989  -2.684 1.00 . . A  51 PRO N    1 1 
       A 10 17516 1 1  51 PRO O    O   7.541  -9.677  -4.138 1.00 . . A  51 PRO O    1 1 
       A 10 17517 1 1  52 LEU C    C   4.839 -10.488  -3.497 1.00 . . A  52 LEU C    1 1 
       A 10 17518 1 1  52 LEU CA   C   5.877 -11.214  -2.629 1.00 . . A  52 LEU CA   1 1 
       A 10 17519 1 1  52 LEU CB   C   5.215 -11.821  -1.387 1.00 . . A  52 LEU CB   1 1 
       A 10 17520 1 1  52 LEU CD1  C   4.884 -14.133  -0.492 1.00 . . A  52 LEU CD1  1 1 
       A 10 17521 1 1  52 LEU CD2  C   3.225 -13.160  -2.091 1.00 . . A  52 LEU CD2  1 1 
       A 10 17522 1 1  52 LEU CG   C   4.707 -13.227  -1.713 1.00 . . A  52 LEU CG   1 1 
       A 10 17523 1 1  52 LEU H    H   7.003 -10.127  -1.136 1.00 . . A  52 LEU H    1 1 
       A 10 17524 1 1  52 LEU HA   H   6.363 -11.990  -3.201 1.00 . . A  52 LEU HA   1 1 
       A 10 17525 1 1  52 LEU HB2  H   5.937 -11.875  -0.585 1.00 . . A  52 LEU HB2  1 1 
       A 10 17526 1 1  52 LEU HB3  H   4.384 -11.202  -1.082 1.00 . . A  52 LEU HB3  1 1 
       A 10 17527 1 1  52 LEU HD11 H   5.903 -14.065  -0.139 1.00 . . A  52 LEU HD11 1 1 
       A 10 17528 1 1  52 LEU HD12 H   4.665 -15.155  -0.768 1.00 . . A  52 LEU HD12 1 1 
       A 10 17529 1 1  52 LEU HD13 H   4.210 -13.819   0.290 1.00 . . A  52 LEU HD13 1 1 
       A 10 17530 1 1  52 LEU HD21 H   2.727 -12.430  -1.470 1.00 . . A  52 LEU HD21 1 1 
       A 10 17531 1 1  52 LEU HD22 H   2.771 -14.128  -1.943 1.00 . . A  52 LEU HD22 1 1 
       A 10 17532 1 1  52 LEU HD23 H   3.131 -12.873  -3.128 1.00 . . A  52 LEU HD23 1 1 
       A 10 17533 1 1  52 LEU HG   H   5.273 -13.631  -2.542 1.00 . . A  52 LEU HG   1 1 
       A 10 17534 1 1  52 LEU N    N   6.894 -10.243  -2.103 1.00 . . A  52 LEU N    1 1 
       A 10 17535 1 1  52 LEU O    O   4.663 -10.805  -4.658 1.00 . . A  52 LEU O    1 1 
       A 10 17536 1 1  53 ASN C    C   3.677  -7.348  -4.028 1.00 . . A  53 ASN C    1 1 
       A 10 17537 1 1  53 ASN CA   C   3.149  -8.756  -3.740 1.00 . . A  53 ASN CA   1 1 
       A 10 17538 1 1  53 ASN CB   C   1.901  -8.698  -2.853 1.00 . . A  53 ASN CB   1 1 
       A 10 17539 1 1  53 ASN CG   C   0.696  -8.227  -3.682 1.00 . . A  53 ASN CG   1 1 
       A 10 17540 1 1  53 ASN H    H   4.329  -9.268  -2.010 1.00 . . A  53 ASN H    1 1 
       A 10 17541 1 1  53 ASN HA   H   2.927  -9.273  -4.660 1.00 . . A  53 ASN HA   1 1 
       A 10 17542 1 1  53 ASN HB2  H   1.701  -9.680  -2.451 1.00 . . A  53 ASN HB2  1 1 
       A 10 17543 1 1  53 ASN HB3  H   2.070  -8.005  -2.042 1.00 . . A  53 ASN HB3  1 1 
       A 10 17544 1 1  53 ASN HD21 H  -0.605  -8.489  -2.206 1.00 . . A  53 ASN HD21 1 1 
       A 10 17545 1 1  53 ASN HD22 H  -1.262  -7.910  -3.660 1.00 . . A  53 ASN HD22 1 1 
       A 10 17546 1 1  53 ASN N    N   4.163  -9.512  -2.946 1.00 . . A  53 ASN N    1 1 
       A 10 17547 1 1  53 ASN ND2  N  -0.488  -8.207  -3.137 1.00 . . A  53 ASN ND2  1 1 
       A 10 17548 1 1  53 ASN O    O   4.263  -6.715  -3.174 1.00 . . A  53 ASN O    1 1 
       A 10 17549 1 1  53 ASN OD1  O   0.833  -7.873  -4.838 1.00 . . A  53 ASN OD1  1 1 
       A 10 17550 1 1  54 ASN C    C   2.842  -4.595  -6.030 1.00 . . A  54 ASN C    1 1 
       A 10 17551 1 1  54 ASN CA   C   3.993  -5.494  -5.558 1.00 . . A  54 ASN CA   1 1 
       A 10 17552 1 1  54 ASN CB   C   5.007  -5.721  -6.683 1.00 . . A  54 ASN CB   1 1 
       A 10 17553 1 1  54 ASN CG   C   5.899  -4.489  -6.829 1.00 . . A  54 ASN CG   1 1 
       A 10 17554 1 1  54 ASN H    H   3.021  -7.389  -5.904 1.00 . . A  54 ASN H    1 1 
       A 10 17555 1 1  54 ASN HA   H   4.488  -5.053  -4.701 1.00 . . A  54 ASN HA   1 1 
       A 10 17556 1 1  54 ASN HB2  H   5.617  -6.582  -6.447 1.00 . . A  54 ASN HB2  1 1 
       A 10 17557 1 1  54 ASN HB3  H   4.482  -5.896  -7.611 1.00 . . A  54 ASN HB3  1 1 
       A 10 17558 1 1  54 ASN HD21 H   5.258  -4.072  -8.663 1.00 . . A  54 ASN HD21 1 1 
       A 10 17559 1 1  54 ASN HD22 H   6.427  -3.009  -8.042 1.00 . . A  54 ASN HD22 1 1 
       A 10 17560 1 1  54 ASN N    N   3.488  -6.859  -5.224 1.00 . . A  54 ASN N    1 1 
       A 10 17561 1 1  54 ASN ND2  N   5.858  -3.798  -7.937 1.00 . . A  54 ASN ND2  1 1 
       A 10 17562 1 1  54 ASN O    O   2.230  -4.838  -7.054 1.00 . . A  54 ASN O    1 1 
       A 10 17563 1 1  54 ASN OD1  O   6.645  -4.152  -5.931 1.00 . . A  54 ASN OD1  1 1 
       A 10 17564 1 1  55 PHE C    C   2.032  -1.377  -6.359 1.00 . . A  55 PHE C    1 1 
       A 10 17565 1 1  55 PHE CA   C   1.449  -2.623  -5.681 1.00 . . A  55 PHE CA   1 1 
       A 10 17566 1 1  55 PHE CB   C   0.759  -2.244  -4.366 1.00 . . A  55 PHE CB   1 1 
       A 10 17567 1 1  55 PHE CD1  C  -1.708  -2.611  -4.744 1.00 . . A  55 PHE CD1  1 1 
       A 10 17568 1 1  55 PHE CD2  C  -0.464  -4.269  -3.486 1.00 . . A  55 PHE CD2  1 1 
       A 10 17569 1 1  55 PHE CE1  C  -2.877  -3.367  -4.586 1.00 . . A  55 PHE CE1  1 1 
       A 10 17570 1 1  55 PHE CE2  C  -1.632  -5.025  -3.328 1.00 . . A  55 PHE CE2  1 1 
       A 10 17571 1 1  55 PHE CG   C  -0.502  -3.061  -4.195 1.00 . . A  55 PHE CG   1 1 
       A 10 17572 1 1  55 PHE CZ   C  -2.838  -4.575  -3.879 1.00 . . A  55 PHE CZ   1 1 
       A 10 17573 1 1  55 PHE H    H   3.069  -3.381  -4.471 1.00 . . A  55 PHE H    1 1 
       A 10 17574 1 1  55 PHE HA   H   0.751  -3.119  -6.337 1.00 . . A  55 PHE HA   1 1 
       A 10 17575 1 1  55 PHE HB2  H   1.428  -2.438  -3.541 1.00 . . A  55 PHE HB2  1 1 
       A 10 17576 1 1  55 PHE HB3  H   0.505  -1.194  -4.383 1.00 . . A  55 PHE HB3  1 1 
       A 10 17577 1 1  55 PHE HD1  H  -1.739  -1.679  -5.290 1.00 . . A  55 PHE HD1  1 1 
       A 10 17578 1 1  55 PHE HD2  H   0.466  -4.617  -3.060 1.00 . . A  55 PHE HD2  1 1 
       A 10 17579 1 1  55 PHE HE1  H  -3.807  -3.020  -5.010 1.00 . . A  55 PHE HE1  1 1 
       A 10 17580 1 1  55 PHE HE2  H  -1.602  -5.956  -2.781 1.00 . . A  55 PHE HE2  1 1 
       A 10 17581 1 1  55 PHE HZ   H  -3.739  -5.158  -3.757 1.00 . . A  55 PHE HZ   1 1 
       A 10 17582 1 1  55 PHE N    N   2.553  -3.555  -5.289 1.00 . . A  55 PHE N    1 1 
       A 10 17583 1 1  55 PHE O    O   3.156  -0.989  -6.097 1.00 . . A  55 PHE O    1 1 
       A 10 17584 1 1  56 SER C    C   0.867   1.663  -7.669 1.00 . . A  56 SER C    1 1 
       A 10 17585 1 1  56 SER CA   C   1.795   0.470  -7.927 1.00 . . A  56 SER CA   1 1 
       A 10 17586 1 1  56 SER CB   C   1.803   0.116  -9.419 1.00 . . A  56 SER CB   1 1 
       A 10 17587 1 1  56 SER H    H   0.378  -1.082  -7.427 1.00 . . A  56 SER H    1 1 
       A 10 17588 1 1  56 SER HA   H   2.798   0.698  -7.597 1.00 . . A  56 SER HA   1 1 
       A 10 17589 1 1  56 SER HB2  H   0.808   0.221  -9.819 1.00 . . A  56 SER HB2  1 1 
       A 10 17590 1 1  56 SER HB3  H   2.469   0.791  -9.941 1.00 . . A  56 SER HB3  1 1 
       A 10 17591 1 1  56 SER HG   H   3.186  -1.259  -9.455 1.00 . . A  56 SER HG   1 1 
       A 10 17592 1 1  56 SER N    N   1.280  -0.750  -7.229 1.00 . . A  56 SER N    1 1 
       A 10 17593 1 1  56 SER O    O  -0.342   1.544  -7.732 1.00 . . A  56 SER O    1 1 
       A 10 17594 1 1  56 SER OG   O   2.236  -1.230  -9.598 1.00 . . A  56 SER OG   1 1 
       A 10 17595 1 1  57 VAL C    C   1.282   5.293  -7.638 1.00 . . A  57 VAL C    1 1 
       A 10 17596 1 1  57 VAL CA   C   0.577   4.020  -7.124 1.00 . . A  57 VAL CA   1 1 
       A 10 17597 1 1  57 VAL CB   C   0.365   4.044  -5.596 1.00 . . A  57 VAL CB   1 1 
       A 10 17598 1 1  57 VAL CG1  C   1.707   4.165  -4.866 1.00 . . A  57 VAL CG1  1 1 
       A 10 17599 1 1  57 VAL CG2  C  -0.531   5.227  -5.215 1.00 . . A  57 VAL CG2  1 1 
       A 10 17600 1 1  57 VAL H    H   2.404   2.886  -7.338 1.00 . . A  57 VAL H    1 1 
       A 10 17601 1 1  57 VAL HA   H  -0.376   3.908  -7.618 1.00 . . A  57 VAL HA   1 1 
       A 10 17602 1 1  57 VAL HB   H  -0.116   3.124  -5.294 1.00 . . A  57 VAL HB   1 1 
       A 10 17603 1 1  57 VAL HG11 H   2.305   3.287  -5.062 1.00 . . A  57 VAL HG11 1 1 
       A 10 17604 1 1  57 VAL HG12 H   1.532   4.250  -3.803 1.00 . . A  57 VAL HG12 1 1 
       A 10 17605 1 1  57 VAL HG13 H   2.231   5.042  -5.214 1.00 . . A  57 VAL HG13 1 1 
       A 10 17606 1 1  57 VAL HG21 H  -1.030   5.015  -4.281 1.00 . . A  57 VAL HG21 1 1 
       A 10 17607 1 1  57 VAL HG22 H  -1.268   5.385  -5.988 1.00 . . A  57 VAL HG22 1 1 
       A 10 17608 1 1  57 VAL HG23 H   0.073   6.116  -5.107 1.00 . . A  57 VAL HG23 1 1 
       A 10 17609 1 1  57 VAL N    N   1.426   2.814  -7.382 1.00 . . A  57 VAL N    1 1 
       A 10 17610 1 1  57 VAL O    O   1.541   6.225  -6.898 1.00 . . A  57 VAL O    1 1 
       A 10 17611 1 1  58 ALA C    C   1.198   7.563  -9.944 1.00 . . A  58 ALA C    1 1 
       A 10 17612 1 1  58 ALA CA   C   2.252   6.539  -9.501 1.00 . . A  58 ALA CA   1 1 
       A 10 17613 1 1  58 ALA CB   C   3.028   6.015 -10.712 1.00 . . A  58 ALA CB   1 1 
       A 10 17614 1 1  58 ALA H    H   1.351   4.576  -9.493 1.00 . . A  58 ALA H    1 1 
       A 10 17615 1 1  58 ALA HA   H   2.930   6.978  -8.788 1.00 . . A  58 ALA HA   1 1 
       A 10 17616 1 1  58 ALA HB1  H   3.741   5.271 -10.388 1.00 . . A  58 ALA HB1  1 1 
       A 10 17617 1 1  58 ALA HB2  H   3.551   6.833 -11.186 1.00 . . A  58 ALA HB2  1 1 
       A 10 17618 1 1  58 ALA HB3  H   2.340   5.572 -11.417 1.00 . . A  58 ALA HB3  1 1 
       A 10 17619 1 1  58 ALA N    N   1.579   5.335  -8.916 1.00 . . A  58 ALA N    1 1 
       A 10 17620 1 1  58 ALA O    O   1.360   8.756  -9.765 1.00 . . A  58 ALA O    1 1 
       A 10 17621 1 1  59 GLU C    C  -2.315   7.588 -10.354 1.00 . . A  59 GLU C    1 1 
       A 10 17622 1 1  59 GLU CA   C  -0.971   8.016 -10.965 1.00 . . A  59 GLU CA   1 1 
       A 10 17623 1 1  59 GLU CB   C  -1.000   7.888 -12.496 1.00 . . A  59 GLU CB   1 1 
       A 10 17624 1 1  59 GLU CD   C  -2.574   6.197 -13.480 1.00 . . A  59 GLU CD   1 1 
       A 10 17625 1 1  59 GLU CG   C  -1.172   6.416 -12.908 1.00 . . A  59 GLU CG   1 1 
       A 10 17626 1 1  59 GLU H    H   0.012   6.128 -10.631 1.00 . . A  59 GLU H    1 1 
       A 10 17627 1 1  59 GLU HA   H  -0.741   9.032 -10.686 1.00 . . A  59 GLU HA   1 1 
       A 10 17628 1 1  59 GLU HB2  H  -1.824   8.467 -12.886 1.00 . . A  59 GLU HB2  1 1 
       A 10 17629 1 1  59 GLU HB3  H  -0.074   8.265 -12.903 1.00 . . A  59 GLU HB3  1 1 
       A 10 17630 1 1  59 GLU HG2  H  -0.436   6.166 -13.659 1.00 . . A  59 GLU HG2  1 1 
       A 10 17631 1 1  59 GLU HG3  H  -1.036   5.780 -12.049 1.00 . . A  59 GLU HG3  1 1 
       A 10 17632 1 1  59 GLU N    N   0.115   7.094 -10.511 1.00 . . A  59 GLU N    1 1 
       A 10 17633 1 1  59 GLU O    O  -3.367   7.879 -10.889 1.00 . . A  59 GLU O    1 1 
       A 10 17634 1 1  59 GLU OE1  O  -2.844   6.716 -14.551 1.00 . . A  59 GLU OE1  1 1 
       A 10 17635 1 1  59 GLU OE2  O  -3.352   5.511 -12.839 1.00 . . A  59 GLU OE2  1 1 
       A 10 17636 1 1  60 CYS C    C  -3.921   7.360  -7.415 1.00 . . A  60 CYS C    1 1 
       A 10 17637 1 1  60 CYS CA   C  -3.558   6.447  -8.593 1.00 . . A  60 CYS CA   1 1 
       A 10 17638 1 1  60 CYS CB   C  -3.268   5.028  -8.099 1.00 . . A  60 CYS CB   1 1 
       A 10 17639 1 1  60 CYS H    H  -1.425   6.676  -8.824 1.00 . . A  60 CYS H    1 1 
       A 10 17640 1 1  60 CYS HA   H  -4.359   6.428  -9.314 1.00 . . A  60 CYS HA   1 1 
       A 10 17641 1 1  60 CYS HB2  H  -2.253   4.973  -7.737 1.00 . . A  60 CYS HB2  1 1 
       A 10 17642 1 1  60 CYS HB3  H  -3.949   4.778  -7.299 1.00 . . A  60 CYS HB3  1 1 
       A 10 17643 1 1  60 CYS N    N  -2.285   6.898  -9.238 1.00 . . A  60 CYS N    1 1 
       A 10 17644 1 1  60 CYS O    O  -3.093   8.092  -6.907 1.00 . . A  60 CYS O    1 1 
       A 10 17645 1 1  60 CYS SG   S  -3.486   3.858  -9.462 1.00 . . A  60 CYS SG   1 1 
       A 10 17646 1 1  61 GLN C    C  -5.994   7.293  -4.633 1.00 . . A  61 GLN C    1 1 
       A 10 17647 1 1  61 GLN CA   C  -5.582   8.170  -5.823 1.00 . . A  61 GLN CA   1 1 
       A 10 17648 1 1  61 GLN CB   C  -6.770   9.000  -6.334 1.00 . . A  61 GLN CB   1 1 
       A 10 17649 1 1  61 GLN CD   C  -9.167   8.856  -7.058 1.00 . . A  61 GLN CD   1 1 
       A 10 17650 1 1  61 GLN CG   C  -7.852   8.084  -6.916 1.00 . . A  61 GLN CG   1 1 
       A 10 17651 1 1  61 GLN H    H  -5.801   6.707  -7.400 1.00 . . A  61 GLN H    1 1 
       A 10 17652 1 1  61 GLN HA   H  -4.777   8.827  -5.535 1.00 . . A  61 GLN HA   1 1 
       A 10 17653 1 1  61 GLN HB2  H  -7.186   9.569  -5.514 1.00 . . A  61 GLN HB2  1 1 
       A 10 17654 1 1  61 GLN HB3  H  -6.428   9.678  -7.101 1.00 . . A  61 GLN HB3  1 1 
       A 10 17655 1 1  61 GLN HE21 H -10.296   7.314  -6.518 1.00 . . A  61 GLN HE21 1 1 
       A 10 17656 1 1  61 GLN HE22 H -11.141   8.739  -6.885 1.00 . . A  61 GLN HE22 1 1 
       A 10 17657 1 1  61 GLN HG2  H  -7.537   7.729  -7.885 1.00 . . A  61 GLN HG2  1 1 
       A 10 17658 1 1  61 GLN HG3  H  -8.003   7.243  -6.257 1.00 . . A  61 GLN HG3  1 1 
       A 10 17659 1 1  61 GLN N    N  -5.156   7.312  -6.975 1.00 . . A  61 GLN N    1 1 
       A 10 17660 1 1  61 GLN NE2  N -10.295   8.253  -6.799 1.00 . . A  61 GLN NE2  1 1 
       A 10 17661 1 1  61 GLN O    O  -6.732   6.334  -4.774 1.00 . . A  61 GLN O    1 1 
       A 10 17662 1 1  61 GLN OE1  O  -9.170  10.019  -7.412 1.00 . . A  61 GLN OE1  1 1 
       A 10 17663 1 1  62 LEU C    C  -6.789   7.602  -1.321 1.00 . . A  62 LEU C    1 1 
       A 10 17664 1 1  62 LEU CA   C  -5.859   6.810  -2.248 1.00 . . A  62 LEU CA   1 1 
       A 10 17665 1 1  62 LEU CB   C  -4.519   6.535  -1.556 1.00 . . A  62 LEU CB   1 1 
       A 10 17666 1 1  62 LEU CD1  C  -2.681   4.837  -1.527 1.00 . . A  62 LEU CD1  1 1 
       A 10 17667 1 1  62 LEU CD2  C  -4.893   4.301  -0.492 1.00 . . A  62 LEU CD2  1 1 
       A 10 17668 1 1  62 LEU CG   C  -4.194   5.041  -1.637 1.00 . . A  62 LEU CG   1 1 
       A 10 17669 1 1  62 LEU H    H  -4.921   8.392  -3.375 1.00 . . A  62 LEU H    1 1 
       A 10 17670 1 1  62 LEU HA   H  -6.321   5.879  -2.537 1.00 . . A  62 LEU HA   1 1 
       A 10 17671 1 1  62 LEU HB2  H  -3.739   7.101  -2.044 1.00 . . A  62 LEU HB2  1 1 
       A 10 17672 1 1  62 LEU HB3  H  -4.583   6.831  -0.519 1.00 . . A  62 LEU HB3  1 1 
       A 10 17673 1 1  62 LEU HD11 H  -2.466   4.164  -0.711 1.00 . . A  62 LEU HD11 1 1 
       A 10 17674 1 1  62 LEU HD12 H  -2.200   5.788  -1.346 1.00 . . A  62 LEU HD12 1 1 
       A 10 17675 1 1  62 LEU HD13 H  -2.306   4.416  -2.448 1.00 . . A  62 LEU HD13 1 1 
       A 10 17676 1 1  62 LEU HD21 H  -5.950   4.523  -0.513 1.00 . . A  62 LEU HD21 1 1 
       A 10 17677 1 1  62 LEU HD22 H  -4.476   4.621   0.451 1.00 . . A  62 LEU HD22 1 1 
       A 10 17678 1 1  62 LEU HD23 H  -4.746   3.237  -0.609 1.00 . . A  62 LEU HD23 1 1 
       A 10 17679 1 1  62 LEU HG   H  -4.540   4.651  -2.584 1.00 . . A  62 LEU HG   1 1 
       A 10 17680 1 1  62 LEU N    N  -5.513   7.617  -3.459 1.00 . . A  62 LEU N    1 1 
       A 10 17681 1 1  62 LEU O    O  -6.567   8.767  -1.051 1.00 . . A  62 LEU O    1 1 
       A 10 17682 1 1  63 MET C    C  -9.112   6.780   1.290 1.00 . . A  63 MET C    1 1 
       A 10 17683 1 1  63 MET CA   C  -8.778   7.672   0.086 1.00 . . A  63 MET CA   1 1 
       A 10 17684 1 1  63 MET CB   C -10.031   7.939  -0.763 1.00 . . A  63 MET CB   1 1 
       A 10 17685 1 1  63 MET CE   C -10.100   6.352  -3.630 1.00 . . A  63 MET CE   1 1 
       A 10 17686 1 1  63 MET CG   C -10.791   6.629  -1.015 1.00 . . A  63 MET CG   1 1 
       A 10 17687 1 1  63 MET H    H  -7.978   6.028  -1.063 1.00 . . A  63 MET H    1 1 
       A 10 17688 1 1  63 MET HA   H  -8.356   8.607   0.420 1.00 . . A  63 MET HA   1 1 
       A 10 17689 1 1  63 MET HB2  H -10.675   8.632  -0.241 1.00 . . A  63 MET HB2  1 1 
       A 10 17690 1 1  63 MET HB3  H  -9.737   8.367  -1.709 1.00 . . A  63 MET HB3  1 1 
       A 10 17691 1 1  63 MET HE1  H  -9.289   6.981  -3.290 1.00 . . A  63 MET HE1  1 1 
       A 10 17692 1 1  63 MET HE2  H -10.303   6.564  -4.668 1.00 . . A  63 MET HE2  1 1 
       A 10 17693 1 1  63 MET HE3  H  -9.827   5.312  -3.524 1.00 . . A  63 MET HE3  1 1 
       A 10 17694 1 1  63 MET HG2  H -10.102   5.799  -0.981 1.00 . . A  63 MET HG2  1 1 
       A 10 17695 1 1  63 MET HG3  H -11.547   6.500  -0.254 1.00 . . A  63 MET HG3  1 1 
       A 10 17696 1 1  63 MET N    N  -7.826   6.970  -0.830 1.00 . . A  63 MET N    1 1 
       A 10 17697 1 1  63 MET O    O  -9.116   5.566   1.190 1.00 . . A  63 MET O    1 1 
       A 10 17698 1 1  63 MET SD   S -11.580   6.690  -2.643 1.00 . . A  63 MET SD   1 1 
       A 10 17699 1 1  64 LYS C    C -11.253   6.319   3.693 1.00 . . A  64 LYS C    1 1 
       A 10 17700 1 1  64 LYS CA   C  -9.736   6.545   3.624 1.00 . . A  64 LYS CA   1 1 
       A 10 17701 1 1  64 LYS CB   C  -9.238   7.344   4.838 1.00 . . A  64 LYS CB   1 1 
       A 10 17702 1 1  64 LYS CD   C  -9.074   9.839   4.975 1.00 . . A  64 LYS CD   1 1 
       A 10 17703 1 1  64 LYS CE   C  -9.767  11.068   5.576 1.00 . . A  64 LYS CE   1 1 
       A 10 17704 1 1  64 LYS CG   C -10.036   8.648   4.982 1.00 . . A  64 LYS CG   1 1 
       A 10 17705 1 1  64 LYS H    H  -9.389   8.346   2.486 1.00 . . A  64 LYS H    1 1 
       A 10 17706 1 1  64 LYS HA   H  -9.223   5.597   3.579 1.00 . . A  64 LYS HA   1 1 
       A 10 17707 1 1  64 LYS HB2  H  -9.362   6.748   5.731 1.00 . . A  64 LYS HB2  1 1 
       A 10 17708 1 1  64 LYS HB3  H  -8.192   7.577   4.707 1.00 . . A  64 LYS HB3  1 1 
       A 10 17709 1 1  64 LYS HD2  H  -8.199   9.597   5.560 1.00 . . A  64 LYS HD2  1 1 
       A 10 17710 1 1  64 LYS HD3  H  -8.778  10.056   3.959 1.00 . . A  64 LYS HD3  1 1 
       A 10 17711 1 1  64 LYS HE2  H -10.530  10.761   6.278 1.00 . . A  64 LYS HE2  1 1 
       A 10 17712 1 1  64 LYS HE3  H  -9.044  11.705   6.063 1.00 . . A  64 LYS HE3  1 1 
       A 10 17713 1 1  64 LYS HG2  H -10.730   8.740   4.160 1.00 . . A  64 LYS HG2  1 1 
       A 10 17714 1 1  64 LYS HG3  H -10.581   8.634   5.914 1.00 . . A  64 LYS HG3  1 1 
       A 10 17715 1 1  64 LYS HZ1  H -10.818  12.663   4.749 1.00 . . A  64 LYS HZ1  1 1 
       A 10 17716 1 1  64 LYS HZ2  H -11.104  11.175   3.980 1.00 . . A  64 LYS HZ2  1 1 
       A 10 17717 1 1  64 LYS HZ3  H  -9.644  12.005   3.717 1.00 . . A  64 LYS HZ3  1 1 
       A 10 17718 1 1  64 LYS N    N  -9.395   7.368   2.425 1.00 . . A  64 LYS N    1 1 
       A 10 17719 1 1  64 LYS NZ   N -10.378  11.781   4.418 1.00 . . A  64 LYS NZ   1 1 
       A 10 17720 1 1  64 LYS O    O -12.027   7.068   3.124 1.00 . . A  64 LYS O    1 1 
       A 10 17721 1 1  65 THR C    C -13.467   4.246   5.773 1.00 . . A  65 THR C    1 1 
       A 10 17722 1 1  65 THR CA   C -13.146   5.004   4.474 1.00 . . A  65 THR CA   1 1 
       A 10 17723 1 1  65 THR CB   C -13.464   4.143   3.241 1.00 . . A  65 THR CB   1 1 
       A 10 17724 1 1  65 THR CG2  C -12.727   2.802   3.331 1.00 . . A  65 THR CG2  1 1 
       A 10 17725 1 1  65 THR H    H -11.037   4.691   4.817 1.00 . . A  65 THR H    1 1 
       A 10 17726 1 1  65 THR HA   H -13.707   5.923   4.431 1.00 . . A  65 THR HA   1 1 
       A 10 17727 1 1  65 THR HB   H -13.142   4.663   2.352 1.00 . . A  65 THR HB   1 1 
       A 10 17728 1 1  65 THR HG1  H -15.053   3.469   2.337 1.00 . . A  65 THR HG1  1 1 
       A 10 17729 1 1  65 THR HG21 H -11.661   2.972   3.272 1.00 . . A  65 THR HG21 1 1 
       A 10 17730 1 1  65 THR HG22 H -13.034   2.166   2.515 1.00 . . A  65 THR HG22 1 1 
       A 10 17731 1 1  65 THR HG23 H -12.962   2.322   4.269 1.00 . . A  65 THR HG23 1 1 
       A 10 17732 1 1  65 THR N    N -11.680   5.287   4.375 1.00 . . A  65 THR N    1 1 
       A 10 17733 1 1  65 THR O    O -12.582   3.855   6.513 1.00 . . A  65 THR O    1 1 
       A 10 17734 1 1  65 THR OG1  O -14.866   3.914   3.168 1.00 . . A  65 THR OG1  1 1 
       A 10 17735 1 1  66 GLU C    C -15.837   1.978   6.934 1.00 . . A  66 GLU C    1 1 
       A 10 17736 1 1  66 GLU CA   C -15.124   3.297   7.287 1.00 . . A  66 GLU CA   1 1 
       A 10 17737 1 1  66 GLU CB   C -16.071   4.248   8.033 1.00 . . A  66 GLU CB   1 1 
       A 10 17738 1 1  66 GLU CD   C -18.564   4.034   7.991 1.00 . . A  66 GLU CD   1 1 
       A 10 17739 1 1  66 GLU CG   C -17.338   4.496   7.202 1.00 . . A  66 GLU CG   1 1 
       A 10 17740 1 1  66 GLU H    H -15.420   4.355   5.429 1.00 . . A  66 GLU H    1 1 
       A 10 17741 1 1  66 GLU HA   H -14.255   3.099   7.896 1.00 . . A  66 GLU HA   1 1 
       A 10 17742 1 1  66 GLU HB2  H -16.344   3.808   8.981 1.00 . . A  66 GLU HB2  1 1 
       A 10 17743 1 1  66 GLU HB3  H -15.570   5.188   8.208 1.00 . . A  66 GLU HB3  1 1 
       A 10 17744 1 1  66 GLU HG2  H -17.425   5.551   6.986 1.00 . . A  66 GLU HG2  1 1 
       A 10 17745 1 1  66 GLU HG3  H -17.279   3.943   6.277 1.00 . . A  66 GLU HG3  1 1 
       A 10 17746 1 1  66 GLU N    N -14.729   4.034   6.046 1.00 . . A  66 GLU N    1 1 
       A 10 17747 1 1  66 GLU O    O -16.505   1.388   7.761 1.00 . . A  66 GLU O    1 1 
       A 10 17748 1 1  66 GLU OE1  O -18.993   4.770   8.864 1.00 . . A  66 GLU OE1  1 1 
       A 10 17749 1 1  66 GLU OE2  O -19.054   2.953   7.710 1.00 . . A  66 GLU OE2  1 1 
       A 10 17750 1 1  67 ARG C    C -15.331  -0.734   4.721 1.00 . . A  67 ARG C    1 1 
       A 10 17751 1 1  67 ARG CA   C -16.366   0.239   5.309 1.00 . . A  67 ARG CA   1 1 
       A 10 17752 1 1  67 ARG CB   C -17.381   0.655   4.239 1.00 . . A  67 ARG CB   1 1 
       A 10 17753 1 1  67 ARG CD   C -19.354  -0.392   3.113 1.00 . . A  67 ARG CD   1 1 
       A 10 17754 1 1  67 ARG CG   C -18.708  -0.076   4.466 1.00 . . A  67 ARG CG   1 1 
       A 10 17755 1 1  67 ARG CZ   C -18.453  -1.888   1.391 1.00 . . A  67 ARG CZ   1 1 
       A 10 17756 1 1  67 ARG H    H -15.154   2.004   5.061 1.00 . . A  67 ARG H    1 1 
       A 10 17757 1 1  67 ARG HA   H -16.875  -0.204   6.149 1.00 . . A  67 ARG HA   1 1 
       A 10 17758 1 1  67 ARG HB2  H -17.545   1.722   4.295 1.00 . . A  67 ARG HB2  1 1 
       A 10 17759 1 1  67 ARG HB3  H -16.997   0.402   3.262 1.00 . . A  67 ARG HB3  1 1 
       A 10 17760 1 1  67 ARG HD2  H -20.422  -0.522   3.232 1.00 . . A  67 ARG HD2  1 1 
       A 10 17761 1 1  67 ARG HD3  H -19.146   0.397   2.410 1.00 . . A  67 ARG HD3  1 1 
       A 10 17762 1 1  67 ARG HE   H -18.498  -2.358   3.328 1.00 . . A  67 ARG HE   1 1 
       A 10 17763 1 1  67 ARG HG2  H -18.527  -0.994   5.005 1.00 . . A  67 ARG HG2  1 1 
       A 10 17764 1 1  67 ARG HG3  H -19.371   0.554   5.040 1.00 . . A  67 ARG HG3  1 1 
       A 10 17765 1 1  67 ARG HH11 H -19.140  -0.115   0.736 1.00 . . A  67 ARG HH11 1 1 
       A 10 17766 1 1  67 ARG HH12 H -18.520  -1.170  -0.484 1.00 . . A  67 ARG HH12 1 1 
       A 10 17767 1 1  67 ARG HH21 H -17.697  -3.719   1.718 1.00 . . A  67 ARG HH21 1 1 
       A 10 17768 1 1  67 ARG HH22 H -17.706  -3.196   0.067 1.00 . . A  67 ARG HH22 1 1 
       A 10 17769 1 1  67 ARG N    N -15.699   1.514   5.713 1.00 . . A  67 ARG N    1 1 
       A 10 17770 1 1  67 ARG NE   N -18.716  -1.669   2.665 1.00 . . A  67 ARG NE   1 1 
       A 10 17771 1 1  67 ARG NH1  N -18.726  -0.986   0.478 1.00 . . A  67 ARG NH1  1 1 
       A 10 17772 1 1  67 ARG NH2  N -17.910  -3.024   1.031 1.00 . . A  67 ARG NH2  1 1 
       A 10 17773 1 1  67 ARG O    O -14.489  -0.330   3.941 1.00 . . A  67 ARG O    1 1 
       A 10 17774 1 1  68 PRO C    C -16.155  -2.006   7.500 1.00 . . A  68 PRO C    1 1 
       A 10 17775 1 1  68 PRO CA   C -16.466  -2.458   6.062 1.00 . . A  68 PRO CA   1 1 
       A 10 17776 1 1  68 PRO CB   C -16.401  -3.979   5.949 1.00 . . A  68 PRO CB   1 1 
       A 10 17777 1 1  68 PRO CD   C -14.555  -3.095   4.663 1.00 . . A  68 PRO CD   1 1 
       A 10 17778 1 1  68 PRO CG   C -15.015  -4.279   5.475 1.00 . . A  68 PRO CG   1 1 
       A 10 17779 1 1  68 PRO HA   H -17.439  -2.112   5.760 1.00 . . A  68 PRO HA   1 1 
       A 10 17780 1 1  68 PRO HB2  H -16.577  -4.435   6.913 1.00 . . A  68 PRO HB2  1 1 
       A 10 17781 1 1  68 PRO HB3  H -17.120  -4.334   5.228 1.00 . . A  68 PRO HB3  1 1 
       A 10 17782 1 1  68 PRO HD2  H -13.519  -2.873   4.876 1.00 . . A  68 PRO HD2  1 1 
       A 10 17783 1 1  68 PRO HD3  H -14.695  -3.279   3.610 1.00 . . A  68 PRO HD3  1 1 
       A 10 17784 1 1  68 PRO HG2  H -14.361  -4.423   6.324 1.00 . . A  68 PRO HG2  1 1 
       A 10 17785 1 1  68 PRO HG3  H -15.019  -5.162   4.857 1.00 . . A  68 PRO HG3  1 1 
       A 10 17786 1 1  68 PRO N    N -15.421  -1.993   5.103 1.00 . . A  68 PRO N    1 1 
       A 10 17787 1 1  68 PRO O    O -17.051  -1.688   8.258 1.00 . . A  68 PRO O    1 1 
       A 10 17788 1 1  69 ARG C    C -14.022  -0.104   9.264 1.00 . . A  69 ARG C    1 1 
       A 10 17789 1 1  69 ARG CA   C -14.537  -1.551   9.268 1.00 . . A  69 ARG CA   1 1 
       A 10 17790 1 1  69 ARG CB   C -13.427  -2.511   9.713 1.00 . . A  69 ARG CB   1 1 
       A 10 17791 1 1  69 ARG CD   C -13.700  -4.997   9.966 1.00 . . A  69 ARG CD   1 1 
       A 10 17792 1 1  69 ARG CG   C -14.020  -3.627  10.582 1.00 . . A  69 ARG CG   1 1 
       A 10 17793 1 1  69 ARG CZ   C -11.764  -6.484  10.163 1.00 . . A  69 ARG CZ   1 1 
       A 10 17794 1 1  69 ARG H    H -14.193  -2.239   7.252 1.00 . . A  69 ARG H    1 1 
       A 10 17795 1 1  69 ARG HA   H -15.389  -1.644   9.924 1.00 . . A  69 ARG HA   1 1 
       A 10 17796 1 1  69 ARG HB2  H -12.956  -2.943   8.843 1.00 . . A  69 ARG HB2  1 1 
       A 10 17797 1 1  69 ARG HB3  H -12.691  -1.967  10.286 1.00 . . A  69 ARG HB3  1 1 
       A 10 17798 1 1  69 ARG HD2  H -14.366  -5.749  10.366 1.00 . . A  69 ARG HD2  1 1 
       A 10 17799 1 1  69 ARG HD3  H -13.782  -4.955   8.891 1.00 . . A  69 ARG HD3  1 1 
       A 10 17800 1 1  69 ARG HE   H -11.735  -4.583  10.761 1.00 . . A  69 ARG HE   1 1 
       A 10 17801 1 1  69 ARG HG2  H -13.598  -3.571  11.575 1.00 . . A  69 ARG HG2  1 1 
       A 10 17802 1 1  69 ARG HG3  H -15.092  -3.506  10.641 1.00 . . A  69 ARG HG3  1 1 
       A 10 17803 1 1  69 ARG HH11 H -13.435  -7.301   9.398 1.00 . . A  69 ARG HH11 1 1 
       A 10 17804 1 1  69 ARG HH12 H -12.069  -8.357   9.503 1.00 . . A  69 ARG HH12 1 1 
       A 10 17805 1 1  69 ARG HH21 H  -9.963  -5.972  10.883 1.00 . . A  69 ARG HH21 1 1 
       A 10 17806 1 1  69 ARG HH22 H -10.114  -7.611  10.345 1.00 . . A  69 ARG HH22 1 1 
       A 10 17807 1 1  69 ARG N    N -14.899  -1.978   7.880 1.00 . . A  69 ARG N    1 1 
       A 10 17808 1 1  69 ARG NE   N -12.284  -5.292  10.361 1.00 . . A  69 ARG NE   1 1 
       A 10 17809 1 1  69 ARG NH1  N -12.480  -7.456   9.648 1.00 . . A  69 ARG NH1  1 1 
       A 10 17810 1 1  69 ARG NH2  N -10.517  -6.707  10.489 1.00 . . A  69 ARG NH2  1 1 
       A 10 17811 1 1  69 ARG O    O -13.669   0.423   8.227 1.00 . . A  69 ARG O    1 1 
       A 10 17812 1 1  70 PRO C    C -11.997   1.968  10.315 1.00 . . A  70 PRO C    1 1 
       A 10 17813 1 1  70 PRO CA   C -13.510   1.892  10.565 1.00 . . A  70 PRO CA   1 1 
       A 10 17814 1 1  70 PRO CB   C -13.849   2.253  12.011 1.00 . . A  70 PRO CB   1 1 
       A 10 17815 1 1  70 PRO CD   C -14.396  -0.073  11.730 1.00 . . A  70 PRO CD   1 1 
       A 10 17816 1 1  70 PRO CG   C -13.911   0.944  12.728 1.00 . . A  70 PRO CG   1 1 
       A 10 17817 1 1  70 PRO HA   H -14.041   2.542   9.889 1.00 . . A  70 PRO HA   1 1 
       A 10 17818 1 1  70 PRO HB2  H -13.076   2.881  12.433 1.00 . . A  70 PRO HB2  1 1 
       A 10 17819 1 1  70 PRO HB3  H -14.808   2.747  12.061 1.00 . . A  70 PRO HB3  1 1 
       A 10 17820 1 1  70 PRO HD2  H -13.916  -1.027  11.899 1.00 . . A  70 PRO HD2  1 1 
       A 10 17821 1 1  70 PRO HD3  H -15.469  -0.171  11.775 1.00 . . A  70 PRO HD3  1 1 
       A 10 17822 1 1  70 PRO HG2  H -12.927   0.674  13.088 1.00 . . A  70 PRO HG2  1 1 
       A 10 17823 1 1  70 PRO HG3  H -14.605   1.004  13.552 1.00 . . A  70 PRO HG3  1 1 
       A 10 17824 1 1  70 PRO N    N -13.993   0.491  10.434 1.00 . . A  70 PRO N    1 1 
       A 10 17825 1 1  70 PRO O    O -11.294   0.975  10.404 1.00 . . A  70 PRO O    1 1 
       A 10 17826 1 1  71 ASN C    C  -9.593   2.389   8.579 1.00 . . A  71 ASN C    1 1 
       A 10 17827 1 1  71 ASN CA   C -10.036   3.315   9.722 1.00 . . A  71 ASN CA   1 1 
       A 10 17828 1 1  71 ASN CB   C  -9.324   2.956  11.036 1.00 . . A  71 ASN CB   1 1 
       A 10 17829 1 1  71 ASN CG   C  -8.839   4.230  11.734 1.00 . . A  71 ASN CG   1 1 
       A 10 17830 1 1  71 ASN H    H -12.098   3.915   9.925 1.00 . . A  71 ASN H    1 1 
       A 10 17831 1 1  71 ASN HA   H  -9.829   4.342   9.464 1.00 . . A  71 ASN HA   1 1 
       A 10 17832 1 1  71 ASN HB2  H -10.010   2.432  11.685 1.00 . . A  71 ASN HB2  1 1 
       A 10 17833 1 1  71 ASN HB3  H  -8.477   2.322  10.823 1.00 . . A  71 ASN HB3  1 1 
       A 10 17834 1 1  71 ASN HD21 H  -9.403   3.620  13.537 1.00 . . A  71 ASN HD21 1 1 
       A 10 17835 1 1  71 ASN HD22 H  -8.680   5.155  13.482 1.00 . . A  71 ASN HD22 1 1 
       A 10 17836 1 1  71 ASN N    N -11.500   3.141   9.994 1.00 . . A  71 ASN N    1 1 
       A 10 17837 1 1  71 ASN ND2  N  -8.986   4.345  13.025 1.00 . . A  71 ASN ND2  1 1 
       A 10 17838 1 1  71 ASN O    O  -8.724   1.553   8.738 1.00 . . A  71 ASN O    1 1 
       A 10 17839 1 1  71 ASN OD1  O  -8.317   5.126  11.103 1.00 . . A  71 ASN OD1  1 1 
       A 10 17840 1 1  72 THR C    C  -9.289   2.541   5.112 1.00 . . A  72 THR C    1 1 
       A 10 17841 1 1  72 THR CA   C  -9.815   1.675   6.263 1.00 . . A  72 THR CA   1 1 
       A 10 17842 1 1  72 THR CB   C -11.113   0.960   5.872 1.00 . . A  72 THR CB   1 1 
       A 10 17843 1 1  72 THR CG2  C -10.930   0.228   4.540 1.00 . . A  72 THR CG2  1 1 
       A 10 17844 1 1  72 THR H    H -10.887   3.220   7.319 1.00 . . A  72 THR H    1 1 
       A 10 17845 1 1  72 THR HA   H  -9.071   0.951   6.558 1.00 . . A  72 THR HA   1 1 
       A 10 17846 1 1  72 THR HB   H -11.907   1.683   5.775 1.00 . . A  72 THR HB   1 1 
       A 10 17847 1 1  72 THR HG1  H -12.257   0.317   7.311 1.00 . . A  72 THR HG1  1 1 
       A 10 17848 1 1  72 THR HG21 H -11.678  -0.545   4.449 1.00 . . A  72 THR HG21 1 1 
       A 10 17849 1 1  72 THR HG22 H  -9.946  -0.216   4.506 1.00 . . A  72 THR HG22 1 1 
       A 10 17850 1 1  72 THR HG23 H -11.036   0.929   3.726 1.00 . . A  72 THR HG23 1 1 
       A 10 17851 1 1  72 THR N    N -10.190   2.538   7.424 1.00 . . A  72 THR N    1 1 
       A 10 17852 1 1  72 THR O    O  -9.609   3.710   5.003 1.00 . . A  72 THR O    1 1 
       A 10 17853 1 1  72 THR OG1  O -11.448   0.021   6.884 1.00 . . A  72 THR OG1  1 1 
       A 10 17854 1 1  73 PHE C    C  -8.281   2.096   1.780 1.00 . . A  73 PHE C    1 1 
       A 10 17855 1 1  73 PHE CA   C  -7.920   2.757   3.112 1.00 . . A  73 PHE CA   1 1 
       A 10 17856 1 1  73 PHE CB   C  -6.408   2.738   3.324 1.00 . . A  73 PHE CB   1 1 
       A 10 17857 1 1  73 PHE CD1  C  -5.934   5.199   3.065 1.00 . . A  73 PHE CD1  1 1 
       A 10 17858 1 1  73 PHE CD2  C  -5.564   4.156   5.222 1.00 . . A  73 PHE CD2  1 1 
       A 10 17859 1 1  73 PHE CE1  C  -5.514   6.427   3.586 1.00 . . A  73 PHE CE1  1 1 
       A 10 17860 1 1  73 PHE CE2  C  -5.143   5.384   5.743 1.00 . . A  73 PHE CE2  1 1 
       A 10 17861 1 1  73 PHE CG   C  -5.959   4.063   3.884 1.00 . . A  73 PHE CG   1 1 
       A 10 17862 1 1  73 PHE CZ   C  -5.118   6.519   4.925 1.00 . . A  73 PHE CZ   1 1 
       A 10 17863 1 1  73 PHE H    H  -8.231   1.030   4.367 1.00 . . A  73 PHE H    1 1 
       A 10 17864 1 1  73 PHE HA   H  -8.282   3.772   3.138 1.00 . . A  73 PHE HA   1 1 
       A 10 17865 1 1  73 PHE HB2  H  -6.152   1.948   4.016 1.00 . . A  73 PHE HB2  1 1 
       A 10 17866 1 1  73 PHE HB3  H  -5.915   2.562   2.379 1.00 . . A  73 PHE HB3  1 1 
       A 10 17867 1 1  73 PHE HD1  H  -6.239   5.126   2.032 1.00 . . A  73 PHE HD1  1 1 
       A 10 17868 1 1  73 PHE HD2  H  -5.584   3.281   5.853 1.00 . . A  73 PHE HD2  1 1 
       A 10 17869 1 1  73 PHE HE1  H  -5.494   7.303   2.956 1.00 . . A  73 PHE HE1  1 1 
       A 10 17870 1 1  73 PHE HE2  H  -4.837   5.455   6.774 1.00 . . A  73 PHE HE2  1 1 
       A 10 17871 1 1  73 PHE HZ   H  -4.794   7.465   5.328 1.00 . . A  73 PHE HZ   1 1 
       A 10 17872 1 1  73 PHE N    N  -8.478   1.973   4.256 1.00 . . A  73 PHE N    1 1 
       A 10 17873 1 1  73 PHE O    O  -8.186   0.892   1.628 1.00 . . A  73 PHE O    1 1 
       A 10 17874 1 1  74 VAL C    C  -8.442   3.141  -1.648 1.00 . . A  74 VAL C    1 1 
       A 10 17875 1 1  74 VAL CA   C  -9.059   2.304  -0.518 1.00 . . A  74 VAL CA   1 1 
       A 10 17876 1 1  74 VAL CB   C -10.593   2.370  -0.577 1.00 . . A  74 VAL CB   1 1 
       A 10 17877 1 1  74 VAL CG1  C -11.087   1.709  -1.866 1.00 . . A  74 VAL CG1  1 1 
       A 10 17878 1 1  74 VAL CG2  C -11.193   1.635   0.626 1.00 . . A  74 VAL CG2  1 1 
       A 10 17879 1 1  74 VAL H    H  -8.755   3.847   0.962 1.00 . . A  74 VAL H    1 1 
       A 10 17880 1 1  74 VAL HA   H  -8.733   1.279  -0.589 1.00 . . A  74 VAL HA   1 1 
       A 10 17881 1 1  74 VAL HB   H -10.907   3.405  -0.563 1.00 . . A  74 VAL HB   1 1 
       A 10 17882 1 1  74 VAL HG11 H -12.166   1.656  -1.854 1.00 . . A  74 VAL HG11 1 1 
       A 10 17883 1 1  74 VAL HG12 H -10.679   0.711  -1.939 1.00 . . A  74 VAL HG12 1 1 
       A 10 17884 1 1  74 VAL HG13 H -10.765   2.291  -2.716 1.00 . . A  74 VAL HG13 1 1 
       A 10 17885 1 1  74 VAL HG21 H -12.245   1.460   0.453 1.00 . . A  74 VAL HG21 1 1 
       A 10 17886 1 1  74 VAL HG22 H -11.069   2.237   1.514 1.00 . . A  74 VAL HG22 1 1 
       A 10 17887 1 1  74 VAL HG23 H -10.688   0.690   0.759 1.00 . . A  74 VAL HG23 1 1 
       A 10 17888 1 1  74 VAL N    N  -8.691   2.878   0.813 1.00 . . A  74 VAL N    1 1 
       A 10 17889 1 1  74 VAL O    O  -8.493   4.358  -1.630 1.00 . . A  74 VAL O    1 1 
       A 10 17890 1 1  75 ILE C    C  -8.007   2.885  -5.074 1.00 . . A  75 ILE C    1 1 
       A 10 17891 1 1  75 ILE CA   C  -7.263   3.239  -3.779 1.00 . . A  75 ILE CA   1 1 
       A 10 17892 1 1  75 ILE CB   C  -5.790   2.794  -3.832 1.00 . . A  75 ILE CB   1 1 
       A 10 17893 1 1  75 ILE CD1  C  -3.569   3.608  -4.654 1.00 . . A  75 ILE CD1  1 1 
       A 10 17894 1 1  75 ILE CG1  C  -5.068   3.549  -4.954 1.00 . . A  75 ILE CG1  1 1 
       A 10 17895 1 1  75 ILE CG2  C  -5.686   1.286  -4.093 1.00 . . A  75 ILE CG2  1 1 
       A 10 17896 1 1  75 ILE H    H  -7.855   1.512  -2.625 1.00 . . A  75 ILE H    1 1 
       A 10 17897 1 1  75 ILE HA   H  -7.318   4.301  -3.600 1.00 . . A  75 ILE HA   1 1 
       A 10 17898 1 1  75 ILE HB   H  -5.318   3.021  -2.887 1.00 . . A  75 ILE HB   1 1 
       A 10 17899 1 1  75 ILE HD11 H  -3.319   4.583  -4.260 1.00 . . A  75 ILE HD11 1 1 
       A 10 17900 1 1  75 ILE HD12 H  -3.012   3.433  -5.562 1.00 . . A  75 ILE HD12 1 1 
       A 10 17901 1 1  75 ILE HD13 H  -3.316   2.851  -3.926 1.00 . . A  75 ILE HD13 1 1 
       A 10 17902 1 1  75 ILE HG12 H  -5.227   3.037  -5.892 1.00 . . A  75 ILE HG12 1 1 
       A 10 17903 1 1  75 ILE HG13 H  -5.458   4.553  -5.021 1.00 . . A  75 ILE HG13 1 1 
       A 10 17904 1 1  75 ILE HG21 H  -6.274   0.750  -3.364 1.00 . . A  75 ILE HG21 1 1 
       A 10 17905 1 1  75 ILE HG22 H  -4.653   0.979  -4.016 1.00 . . A  75 ILE HG22 1 1 
       A 10 17906 1 1  75 ILE HG23 H  -6.052   1.065  -5.084 1.00 . . A  75 ILE HG23 1 1 
       A 10 17907 1 1  75 ILE N    N  -7.872   2.494  -2.633 1.00 . . A  75 ILE N    1 1 
       A 10 17908 1 1  75 ILE O    O  -8.228   1.730  -5.375 1.00 . . A  75 ILE O    1 1 
       A 10 17909 1 1  76 ARG C    C  -8.520   4.307  -8.292 1.00 . . A  76 ARG C    1 1 
       A 10 17910 1 1  76 ARG CA   C  -9.157   3.582  -7.100 1.00 . . A  76 ARG CA   1 1 
       A 10 17911 1 1  76 ARG CB   C -10.577   4.104  -6.850 1.00 . . A  76 ARG CB   1 1 
       A 10 17912 1 1  76 ARG CD   C -12.401   3.969  -5.141 1.00 . . A  76 ARG CD   1 1 
       A 10 17913 1 1  76 ARG CG   C -11.293   3.187  -5.853 1.00 . . A  76 ARG CG   1 1 
       A 10 17914 1 1  76 ARG CZ   C -14.631   4.674  -5.851 1.00 . . A  76 ARG CZ   1 1 
       A 10 17915 1 1  76 ARG H    H  -8.232   4.801  -5.571 1.00 . . A  76 ARG H    1 1 
       A 10 17916 1 1  76 ARG HA   H  -9.187   2.519  -7.283 1.00 . . A  76 ARG HA   1 1 
       A 10 17917 1 1  76 ARG HB2  H -10.526   5.106  -6.448 1.00 . . A  76 ARG HB2  1 1 
       A 10 17918 1 1  76 ARG HB3  H -11.125   4.118  -7.781 1.00 . . A  76 ARG HB3  1 1 
       A 10 17919 1 1  76 ARG HD2  H -12.644   3.495  -4.200 1.00 . . A  76 ARG HD2  1 1 
       A 10 17920 1 1  76 ARG HD3  H -12.095   4.991  -4.980 1.00 . . A  76 ARG HD3  1 1 
       A 10 17921 1 1  76 ARG HE   H -13.552   3.327  -6.847 1.00 . . A  76 ARG HE   1 1 
       A 10 17922 1 1  76 ARG HG2  H -11.724   2.349  -6.381 1.00 . . A  76 ARG HG2  1 1 
       A 10 17923 1 1  76 ARG HG3  H -10.585   2.826  -5.122 1.00 . . A  76 ARG HG3  1 1 
       A 10 17924 1 1  76 ARG HH11 H -13.913   5.532  -4.180 1.00 . . A  76 ARG HH11 1 1 
       A 10 17925 1 1  76 ARG HH12 H -15.492   6.046  -4.664 1.00 . . A  76 ARG HH12 1 1 
       A 10 17926 1 1  76 ARG HH21 H -15.615   4.003  -7.466 1.00 . . A  76 ARG HH21 1 1 
       A 10 17927 1 1  76 ARG HH22 H -16.454   5.182  -6.517 1.00 . . A  76 ARG HH22 1 1 
       A 10 17928 1 1  76 ARG N    N  -8.410   3.872  -5.835 1.00 . . A  76 ARG N    1 1 
       A 10 17929 1 1  76 ARG NE   N -13.573   3.924  -6.068 1.00 . . A  76 ARG NE   1 1 
       A 10 17930 1 1  76 ARG NH1  N -14.682   5.481  -4.817 1.00 . . A  76 ARG NH1  1 1 
       A 10 17931 1 1  76 ARG NH2  N -15.645   4.616  -6.675 1.00 . . A  76 ARG NH2  1 1 
       A 10 17932 1 1  76 ARG O    O  -8.414   5.518  -8.311 1.00 . . A  76 ARG O    1 1 
       A 10 17933 1 1  77 CYS C    C  -8.440   4.069 -11.697 1.00 . . A  77 CYS C    1 1 
       A 10 17934 1 1  77 CYS CA   C  -7.483   4.195 -10.500 1.00 . . A  77 CYS CA   1 1 
       A 10 17935 1 1  77 CYS CB   C  -6.190   3.406 -10.746 1.00 . . A  77 CYS CB   1 1 
       A 10 17936 1 1  77 CYS H    H  -8.214   2.593  -9.251 1.00 . . A  77 CYS H    1 1 
       A 10 17937 1 1  77 CYS HA   H  -7.254   5.232 -10.310 1.00 . . A  77 CYS HA   1 1 
       A 10 17938 1 1  77 CYS HB2  H  -6.429   2.461 -11.208 1.00 . . A  77 CYS HB2  1 1 
       A 10 17939 1 1  77 CYS HB3  H  -5.544   3.972 -11.402 1.00 . . A  77 CYS HB3  1 1 
       A 10 17940 1 1  77 CYS N    N  -8.106   3.566  -9.291 1.00 . . A  77 CYS N    1 1 
       A 10 17941 1 1  77 CYS O    O  -9.635   3.930 -11.522 1.00 . . A  77 CYS O    1 1 
       A 10 17942 1 1  77 CYS SG   S  -5.339   3.109  -9.174 1.00 . . A  77 CYS SG   1 1 
       A 10 17943 1 1  78 LEU C    C  -9.082   2.509 -14.421 1.00 . . A  78 LEU C    1 1 
       A 10 17944 1 1  78 LEU CA   C  -8.830   3.991 -14.098 1.00 . . A  78 LEU CA   1 1 
       A 10 17945 1 1  78 LEU CB   C  -8.086   4.692 -15.246 1.00 . . A  78 LEU CB   1 1 
       A 10 17946 1 1  78 LEU CD1  C -10.239   5.254 -16.407 1.00 . . A  78 LEU CD1  1 1 
       A 10 17947 1 1  78 LEU CD2  C  -9.289   6.830 -14.711 1.00 . . A  78 LEU CD2  1 1 
       A 10 17948 1 1  78 LEU CG   C  -8.946   5.828 -15.819 1.00 . . A  78 LEU CG   1 1 
       A 10 17949 1 1  78 LEU H    H  -6.967   4.225 -13.032 1.00 . . A  78 LEU H    1 1 
       A 10 17950 1 1  78 LEU HA   H  -9.766   4.492 -13.909 1.00 . . A  78 LEU HA   1 1 
       A 10 17951 1 1  78 LEU HB2  H  -7.156   5.099 -14.877 1.00 . . A  78 LEU HB2  1 1 
       A 10 17952 1 1  78 LEU HB3  H  -7.877   3.977 -16.028 1.00 . . A  78 LEU HB3  1 1 
       A 10 17953 1 1  78 LEU HD11 H -10.001   4.434 -17.067 1.00 . . A  78 LEU HD11 1 1 
       A 10 17954 1 1  78 LEU HD12 H -10.755   6.025 -16.960 1.00 . . A  78 LEU HD12 1 1 
       A 10 17955 1 1  78 LEU HD13 H -10.872   4.900 -15.607 1.00 . . A  78 LEU HD13 1 1 
       A 10 17956 1 1  78 LEU HD21 H -10.082   6.430 -14.096 1.00 . . A  78 LEU HD21 1 1 
       A 10 17957 1 1  78 LEU HD22 H  -9.613   7.760 -15.154 1.00 . . A  78 LEU HD22 1 1 
       A 10 17958 1 1  78 LEU HD23 H  -8.415   7.007 -14.101 1.00 . . A  78 LEU HD23 1 1 
       A 10 17959 1 1  78 LEU HG   H  -8.394   6.332 -16.599 1.00 . . A  78 LEU HG   1 1 
       A 10 17960 1 1  78 LEU N    N  -7.932   4.113 -12.907 1.00 . . A  78 LEU N    1 1 
       A 10 17961 1 1  78 LEU O    O -10.152   1.993 -14.165 1.00 . . A  78 LEU O    1 1 
       A 10 17962 1 1  79 GLN C    C  -9.485   0.150 -16.227 1.00 . . A  79 GLN C    1 1 
       A 10 17963 1 1  79 GLN CA   C  -8.265   0.369 -15.316 1.00 . . A  79 GLN CA   1 1 
       A 10 17964 1 1  79 GLN CB   C  -8.455  -0.346 -13.971 1.00 . . A  79 GLN CB   1 1 
       A 10 17965 1 1  79 GLN CD   C  -7.193  -1.391 -12.082 1.00 . . A  79 GLN CD   1 1 
       A 10 17966 1 1  79 GLN CG   C  -7.159  -1.059 -13.576 1.00 . . A  79 GLN CG   1 1 
       A 10 17967 1 1  79 GLN H    H  -7.246   2.268 -15.160 1.00 . . A  79 GLN H    1 1 
       A 10 17968 1 1  79 GLN HA   H  -7.374   0.001 -15.800 1.00 . . A  79 GLN HA   1 1 
       A 10 17969 1 1  79 GLN HB2  H  -8.713   0.377 -13.211 1.00 . . A  79 GLN HB2  1 1 
       A 10 17970 1 1  79 GLN HB3  H  -9.249  -1.072 -14.058 1.00 . . A  79 GLN HB3  1 1 
       A 10 17971 1 1  79 GLN HE21 H  -6.949   0.496 -11.508 1.00 . . A  79 GLN HE21 1 1 
       A 10 17972 1 1  79 GLN HE22 H  -7.085  -0.635 -10.249 1.00 . . A  79 GLN HE22 1 1 
       A 10 17973 1 1  79 GLN HG2  H  -7.063  -1.972 -14.147 1.00 . . A  79 GLN HG2  1 1 
       A 10 17974 1 1  79 GLN HG3  H  -6.316  -0.415 -13.780 1.00 . . A  79 GLN HG3  1 1 
       A 10 17975 1 1  79 GLN N    N  -8.100   1.824 -14.973 1.00 . . A  79 GLN N    1 1 
       A 10 17976 1 1  79 GLN NE2  N  -7.065  -0.430 -11.207 1.00 . . A  79 GLN NE2  1 1 
       A 10 17977 1 1  79 GLN O    O -10.063   1.087 -16.748 1.00 . . A  79 GLN O    1 1 
       A 10 17978 1 1  79 GLN OE1  O  -7.341  -2.539 -11.706 1.00 . . A  79 GLN OE1  1 1 
       A 10 17979 1 1  80 TRP C    C -11.568  -2.803 -17.010 1.00 . . A  80 TRP C    1 1 
       A 10 17980 1 1  80 TRP CA   C -11.054  -1.384 -17.292 1.00 . . A  80 TRP CA   1 1 
       A 10 17981 1 1  80 TRP CB   C -10.538  -1.268 -18.731 1.00 . . A  80 TRP CB   1 1 
       A 10 17982 1 1  80 TRP CD1  C -12.261  -1.936 -20.457 1.00 . . A  80 TRP CD1  1 1 
       A 10 17983 1 1  80 TRP CD2  C -12.405   0.236 -19.887 1.00 . . A  80 TRP CD2  1 1 
       A 10 17984 1 1  80 TRP CE2  C -13.415   0.001 -20.849 1.00 . . A  80 TRP CE2  1 1 
       A 10 17985 1 1  80 TRP CE3  C -12.279   1.534 -19.361 1.00 . . A  80 TRP CE3  1 1 
       A 10 17986 1 1  80 TRP CG   C -11.686  -1.010 -19.655 1.00 . . A  80 TRP CG   1 1 
       A 10 17987 1 1  80 TRP CH2  C -14.132   2.302 -20.742 1.00 . . A  80 TRP CH2  1 1 
       A 10 17988 1 1  80 TRP CZ2  C -14.271   1.018 -21.274 1.00 . . A  80 TRP CZ2  1 1 
       A 10 17989 1 1  80 TRP CZ3  C -13.139   2.560 -19.787 1.00 . . A  80 TRP CZ3  1 1 
       A 10 17990 1 1  80 TRP H    H  -9.391  -1.823 -15.991 1.00 . . A  80 TRP H    1 1 
       A 10 17991 1 1  80 TRP HA   H -11.838  -0.662 -17.122 1.00 . . A  80 TRP HA   1 1 
       A 10 17992 1 1  80 TRP HB2  H  -9.834  -0.451 -18.796 1.00 . . A  80 TRP HB2  1 1 
       A 10 17993 1 1  80 TRP HB3  H -10.048  -2.188 -19.014 1.00 . . A  80 TRP HB3  1 1 
       A 10 17994 1 1  80 TRP HD1  H -11.967  -2.972 -20.531 1.00 . . A  80 TRP HD1  1 1 
       A 10 17995 1 1  80 TRP HE1  H -13.864  -1.789 -21.816 1.00 . . A  80 TRP HE1  1 1 
       A 10 17996 1 1  80 TRP HE3  H -11.516   1.744 -18.625 1.00 . . A  80 TRP HE3  1 1 
       A 10 17997 1 1  80 TRP HH2  H -14.790   3.095 -21.065 1.00 . . A  80 TRP HH2  1 1 
       A 10 17998 1 1  80 TRP HZ2  H -15.034   0.814 -22.010 1.00 . . A  80 TRP HZ2  1 1 
       A 10 17999 1 1  80 TRP HZ3  H -13.034   3.553 -19.376 1.00 . . A  80 TRP HZ3  1 1 
       A 10 18000 1 1  80 TRP N    N  -9.875  -1.087 -16.421 1.00 . . A  80 TRP N    1 1 
       A 10 18001 1 1  80 TRP NE1  N -13.287  -1.337 -21.165 1.00 . . A  80 TRP NE1  1 1 
       A 10 18002 1 1  80 TRP O    O -12.725  -2.999 -16.691 1.00 . . A  80 TRP O    1 1 
       A 10 18003 1 1  81 THR C    C -10.038  -5.946 -16.101 1.00 . . A  81 THR C    1 1 
       A 10 18004 1 1  81 THR CA   C -11.142  -5.199 -16.860 1.00 . . A  81 THR CA   1 1 
       A 10 18005 1 1  81 THR CB   C -11.367  -5.822 -18.246 1.00 . . A  81 THR CB   1 1 
       A 10 18006 1 1  81 THR CG2  C -12.146  -7.131 -18.100 1.00 . . A  81 THR CG2  1 1 
       A 10 18007 1 1  81 THR H    H  -9.784  -3.605 -17.380 1.00 . . A  81 THR H    1 1 
       A 10 18008 1 1  81 THR HA   H -12.061  -5.213 -16.295 1.00 . . A  81 THR HA   1 1 
       A 10 18009 1 1  81 THR HB   H -10.414  -6.026 -18.708 1.00 . . A  81 THR HB   1 1 
       A 10 18010 1 1  81 THR HG1  H -11.976  -5.175 -19.978 1.00 . . A  81 THR HG1  1 1 
       A 10 18011 1 1  81 THR HG21 H -11.723  -7.714 -17.296 1.00 . . A  81 THR HG21 1 1 
       A 10 18012 1 1  81 THR HG22 H -12.085  -7.691 -19.021 1.00 . . A  81 THR HG22 1 1 
       A 10 18013 1 1  81 THR HG23 H -13.180  -6.913 -17.879 1.00 . . A  81 THR HG23 1 1 
       A 10 18014 1 1  81 THR N    N -10.713  -3.791 -17.124 1.00 . . A  81 THR N    1 1 
       A 10 18015 1 1  81 THR O    O  -9.217  -6.628 -16.689 1.00 . . A  81 THR O    1 1 
       A 10 18016 1 1  81 THR OG1  O -12.107  -4.922 -19.061 1.00 . . A  81 THR OG1  1 1 
       A 10 18017 1 1  82 THR C    C  -9.506  -6.936 -12.630 1.00 . . A  82 THR C    1 1 
       A 10 18018 1 1  82 THR CA   C  -8.950  -6.506 -13.993 1.00 . . A  82 THR CA   1 1 
       A 10 18019 1 1  82 THR CB   C  -7.834  -5.468 -13.807 1.00 . . A  82 THR CB   1 1 
       A 10 18020 1 1  82 THR CG2  C  -6.962  -5.410 -15.064 1.00 . . A  82 THR CG2  1 1 
       A 10 18021 1 1  82 THR H    H -10.671  -5.253 -14.346 1.00 . . A  82 THR H    1 1 
       A 10 18022 1 1  82 THR HA   H  -8.570  -7.361 -14.529 1.00 . . A  82 THR HA   1 1 
       A 10 18023 1 1  82 THR HB   H  -7.221  -5.749 -12.965 1.00 . . A  82 THR HB   1 1 
       A 10 18024 1 1  82 THR HG1  H  -8.026  -3.837 -12.758 1.00 . . A  82 THR HG1  1 1 
       A 10 18025 1 1  82 THR HG21 H  -7.053  -6.338 -15.610 1.00 . . A  82 THR HG21 1 1 
       A 10 18026 1 1  82 THR HG22 H  -5.932  -5.259 -14.780 1.00 . . A  82 THR HG22 1 1 
       A 10 18027 1 1  82 THR HG23 H  -7.288  -4.592 -15.689 1.00 . . A  82 THR HG23 1 1 
       A 10 18028 1 1  82 THR N    N -10.005  -5.813 -14.797 1.00 . . A  82 THR N    1 1 
       A 10 18029 1 1  82 THR O    O -10.360  -6.280 -12.064 1.00 . . A  82 THR O    1 1 
       A 10 18030 1 1  82 THR OG1  O  -8.407  -4.188 -13.568 1.00 . . A  82 THR OG1  1 1 
       A 10 18031 1 1  83 VAL C    C  -8.415  -8.267  -9.708 1.00 . . A  83 VAL C    1 1 
       A 10 18032 1 1  83 VAL CA   C  -9.503  -8.503 -10.765 1.00 . . A  83 VAL CA   1 1 
       A 10 18033 1 1  83 VAL CB   C  -9.781 -10.003 -10.946 1.00 . . A  83 VAL CB   1 1 
       A 10 18034 1 1  83 VAL CG1  C -10.159 -10.627  -9.599 1.00 . . A  83 VAL CG1  1 1 
       A 10 18035 1 1  83 VAL CG2  C -10.938 -10.197 -11.930 1.00 . . A  83 VAL CG2  1 1 
       A 10 18036 1 1  83 VAL H    H  -8.323  -8.533 -12.570 1.00 . . A  83 VAL H    1 1 
       A 10 18037 1 1  83 VAL HA   H -10.412  -7.989 -10.491 1.00 . . A  83 VAL HA   1 1 
       A 10 18038 1 1  83 VAL HB   H  -8.895 -10.489 -11.328 1.00 . . A  83 VAL HB   1 1 
       A 10 18039 1 1  83 VAL HG11 H -10.678 -11.559  -9.766 1.00 . . A  83 VAL HG11 1 1 
       A 10 18040 1 1  83 VAL HG12 H -10.802  -9.950  -9.055 1.00 . . A  83 VAL HG12 1 1 
       A 10 18041 1 1  83 VAL HG13 H  -9.264 -10.812  -9.024 1.00 . . A  83 VAL HG13 1 1 
       A 10 18042 1 1  83 VAL HG21 H -11.042 -11.247 -12.162 1.00 . . A  83 VAL HG21 1 1 
       A 10 18043 1 1  83 VAL HG22 H -10.735  -9.647 -12.837 1.00 . . A  83 VAL HG22 1 1 
       A 10 18044 1 1  83 VAL HG23 H -11.854  -9.835 -11.487 1.00 . . A  83 VAL HG23 1 1 
       A 10 18045 1 1  83 VAL N    N  -9.017  -8.028 -12.097 1.00 . . A  83 VAL N    1 1 
       A 10 18046 1 1  83 VAL O    O  -7.457  -9.013  -9.613 1.00 . . A  83 VAL O    1 1 
       A 10 18047 1 1  84 ILE C    C  -8.144  -6.143  -6.712 1.00 . . A  84 ILE C    1 1 
       A 10 18048 1 1  84 ILE CA   C  -7.525  -6.939  -7.872 1.00 . . A  84 ILE CA   1 1 
       A 10 18049 1 1  84 ILE CB   C  -6.439  -6.121  -8.592 1.00 . . A  84 ILE CB   1 1 
       A 10 18050 1 1  84 ILE CD1  C  -4.071  -5.334  -8.383 1.00 . . A  84 ILE CD1  1 1 
       A 10 18051 1 1  84 ILE CG1  C  -5.313  -5.783  -7.609 1.00 . . A  84 ILE CG1  1 1 
       A 10 18052 1 1  84 ILE CG2  C  -7.036  -4.822  -9.150 1.00 . . A  84 ILE CG2  1 1 
       A 10 18053 1 1  84 ILE H    H  -9.329  -6.639  -9.016 1.00 . . A  84 ILE H    1 1 
       A 10 18054 1 1  84 ILE HA   H  -7.101  -7.861  -7.505 1.00 . . A  84 ILE HA   1 1 
       A 10 18055 1 1  84 ILE HB   H  -6.038  -6.706  -9.407 1.00 . . A  84 ILE HB   1 1 
       A 10 18056 1 1  84 ILE HD11 H  -4.374  -4.821  -9.285 1.00 . . A  84 ILE HD11 1 1 
       A 10 18057 1 1  84 ILE HD12 H  -3.476  -6.198  -8.642 1.00 . . A  84 ILE HD12 1 1 
       A 10 18058 1 1  84 ILE HD13 H  -3.485  -4.665  -7.769 1.00 . . A  84 ILE HD13 1 1 
       A 10 18059 1 1  84 ILE HG12 H  -5.635  -4.988  -6.952 1.00 . . A  84 ILE HG12 1 1 
       A 10 18060 1 1  84 ILE HG13 H  -5.071  -6.657  -7.023 1.00 . . A  84 ILE HG13 1 1 
       A 10 18061 1 1  84 ILE HG21 H  -7.904  -5.052  -9.750 1.00 . . A  84 ILE HG21 1 1 
       A 10 18062 1 1  84 ILE HG22 H  -6.299  -4.322  -9.761 1.00 . . A  84 ILE HG22 1 1 
       A 10 18063 1 1  84 ILE HG23 H  -7.322  -4.177  -8.333 1.00 . . A  84 ILE HG23 1 1 
       A 10 18064 1 1  84 ILE N    N  -8.552  -7.229  -8.919 1.00 . . A  84 ILE N    1 1 
       A 10 18065 1 1  84 ILE O    O  -8.885  -5.196  -6.920 1.00 . . A  84 ILE O    1 1 
       A 10 18066 1 1  85 GLU C    C  -7.608  -4.505  -4.075 1.00 . . A  85 GLU C    1 1 
       A 10 18067 1 1  85 GLU CA   C  -8.401  -5.796  -4.312 1.00 . . A  85 GLU CA   1 1 
       A 10 18068 1 1  85 GLU CB   C  -8.230  -6.761  -3.133 1.00 . . A  85 GLU CB   1 1 
       A 10 18069 1 1  85 GLU CD   C -10.477  -7.672  -2.511 1.00 . . A  85 GLU CD   1 1 
       A 10 18070 1 1  85 GLU CG   C  -9.413  -6.625  -2.170 1.00 . . A  85 GLU CG   1 1 
       A 10 18071 1 1  85 GLU H    H  -7.242  -7.285  -5.358 1.00 . . A  85 GLU H    1 1 
       A 10 18072 1 1  85 GLU HA   H  -9.447  -5.577  -4.463 1.00 . . A  85 GLU HA   1 1 
       A 10 18073 1 1  85 GLU HB2  H  -8.185  -7.776  -3.503 1.00 . . A  85 GLU HB2  1 1 
       A 10 18074 1 1  85 GLU HB3  H  -7.316  -6.530  -2.610 1.00 . . A  85 GLU HB3  1 1 
       A 10 18075 1 1  85 GLU HG2  H  -9.070  -6.778  -1.157 1.00 . . A  85 GLU HG2  1 1 
       A 10 18076 1 1  85 GLU HG3  H  -9.841  -5.637  -2.259 1.00 . . A  85 GLU HG3  1 1 
       A 10 18077 1 1  85 GLU N    N  -7.842  -6.522  -5.494 1.00 . . A  85 GLU N    1 1 
       A 10 18078 1 1  85 GLU O    O  -6.392  -4.518  -4.002 1.00 . . A  85 GLU O    1 1 
       A 10 18079 1 1  85 GLU OE1  O -11.314  -7.385  -3.349 1.00 . . A  85 GLU OE1  1 1 
       A 10 18080 1 1  85 GLU OE2  O -10.442  -8.741  -1.922 1.00 . . A  85 GLU OE2  1 1 
       A 10 18081 1 1  86 ARG C    C  -7.970  -1.465  -2.386 1.00 . . A  86 ARG C    1 1 
       A 10 18082 1 1  86 ARG CA   C  -7.569  -2.095  -3.733 1.00 . . A  86 ARG CA   1 1 
       A 10 18083 1 1  86 ARG CB   C  -7.995  -1.203  -4.907 1.00 . . A  86 ARG CB   1 1 
       A 10 18084 1 1  86 ARG CD   C -10.290  -1.642  -5.808 1.00 . . A  86 ARG CD   1 1 
       A 10 18085 1 1  86 ARG CG   C  -9.481  -0.841  -4.785 1.00 . . A  86 ARG CG   1 1 
       A 10 18086 1 1  86 ARG CZ   C -12.322  -2.979  -5.618 1.00 . . A  86 ARG CZ   1 1 
       A 10 18087 1 1  86 ARG H    H  -9.263  -3.403  -4.022 1.00 . . A  86 ARG H    1 1 
       A 10 18088 1 1  86 ARG HA   H  -6.502  -2.250  -3.765 1.00 . . A  86 ARG HA   1 1 
       A 10 18089 1 1  86 ARG HB2  H  -7.404  -0.300  -4.901 1.00 . . A  86 ARG HB2  1 1 
       A 10 18090 1 1  86 ARG HB3  H  -7.830  -1.730  -5.834 1.00 . . A  86 ARG HB3  1 1 
       A 10 18091 1 1  86 ARG HD2  H -10.633  -0.993  -6.604 1.00 . . A  86 ARG HD2  1 1 
       A 10 18092 1 1  86 ARG HD3  H  -9.699  -2.449  -6.209 1.00 . . A  86 ARG HD3  1 1 
       A 10 18093 1 1  86 ARG HE   H -11.559  -1.954  -4.096 1.00 . . A  86 ARG HE   1 1 
       A 10 18094 1 1  86 ARG HG2  H  -9.828  -1.073  -3.790 1.00 . . A  86 ARG HG2  1 1 
       A 10 18095 1 1  86 ARG HG3  H  -9.612   0.212  -4.974 1.00 . . A  86 ARG HG3  1 1 
       A 10 18096 1 1  86 ARG HH11 H -11.443  -2.945  -7.426 1.00 . . A  86 ARG HH11 1 1 
       A 10 18097 1 1  86 ARG HH12 H -12.877  -3.905  -7.312 1.00 . . A  86 ARG HH12 1 1 
       A 10 18098 1 1  86 ARG HH21 H -13.416  -3.203  -3.953 1.00 . . A  86 ARG HH21 1 1 
       A 10 18099 1 1  86 ARG HH22 H -13.994  -4.055  -5.345 1.00 . . A  86 ARG HH22 1 1 
       A 10 18100 1 1  86 ARG N    N  -8.285  -3.390  -3.958 1.00 . . A  86 ARG N    1 1 
       A 10 18101 1 1  86 ARG NE   N -11.449  -2.188  -5.042 1.00 . . A  86 ARG NE   1 1 
       A 10 18102 1 1  86 ARG NH1  N -12.204  -3.301  -6.884 1.00 . . A  86 ARG NH1  1 1 
       A 10 18103 1 1  86 ARG NH2  N -13.322  -3.449  -4.918 1.00 . . A  86 ARG NH2  1 1 
       A 10 18104 1 1  86 ARG O    O  -8.000  -0.258  -2.245 1.00 . . A  86 ARG O    1 1 
       A 10 18105 1 1  87 THR C    C  -7.916  -2.452   1.061 1.00 . . A  87 THR C    1 1 
       A 10 18106 1 1  87 THR CA   C  -8.655  -1.711  -0.059 1.00 . . A  87 THR CA   1 1 
       A 10 18107 1 1  87 THR CB   C -10.173  -1.913   0.068 1.00 . . A  87 THR CB   1 1 
       A 10 18108 1 1  87 THR CG2  C -10.541  -3.366  -0.246 1.00 . . A  87 THR CG2  1 1 
       A 10 18109 1 1  87 THR H    H  -8.231  -3.242  -1.525 1.00 . . A  87 THR H    1 1 
       A 10 18110 1 1  87 THR HA   H  -8.424  -0.658  -0.019 1.00 . . A  87 THR HA   1 1 
       A 10 18111 1 1  87 THR HB   H -10.679  -1.261  -0.628 1.00 . . A  87 THR HB   1 1 
       A 10 18112 1 1  87 THR HG1  H -10.264  -2.284   1.983 1.00 . . A  87 THR HG1  1 1 
       A 10 18113 1 1  87 THR HG21 H -10.494  -3.526  -1.312 1.00 . . A  87 THR HG21 1 1 
       A 10 18114 1 1  87 THR HG22 H -11.543  -3.566   0.105 1.00 . . A  87 THR HG22 1 1 
       A 10 18115 1 1  87 THR HG23 H  -9.848  -4.028   0.250 1.00 . . A  87 THR HG23 1 1 
       A 10 18116 1 1  87 THR N    N  -8.268  -2.271  -1.394 1.00 . . A  87 THR N    1 1 
       A 10 18117 1 1  87 THR O    O  -7.700  -3.647   0.990 1.00 . . A  87 THR O    1 1 
       A 10 18118 1 1  87 THR OG1  O -10.585  -1.596   1.394 1.00 . . A  87 THR OG1  1 1 
       A 10 18119 1 1  88 PHE C    C  -7.155  -1.704   4.559 1.00 . . A  88 PHE C    1 1 
       A 10 18120 1 1  88 PHE CA   C  -6.823  -2.409   3.232 1.00 . . A  88 PHE CA   1 1 
       A 10 18121 1 1  88 PHE CB   C  -5.324  -2.324   2.879 1.00 . . A  88 PHE CB   1 1 
       A 10 18122 1 1  88 PHE CD1  C  -4.408  -0.937   4.779 1.00 . . A  88 PHE CD1  1 1 
       A 10 18123 1 1  88 PHE CD2  C  -4.389   0.000   2.544 1.00 . . A  88 PHE CD2  1 1 
       A 10 18124 1 1  88 PHE CE1  C  -3.817   0.227   5.273 1.00 . . A  88 PHE CE1  1 1 
       A 10 18125 1 1  88 PHE CE2  C  -3.796   1.167   3.042 1.00 . . A  88 PHE CE2  1 1 
       A 10 18126 1 1  88 PHE CG   C  -4.696  -1.054   3.415 1.00 . . A  88 PHE CG   1 1 
       A 10 18127 1 1  88 PHE CZ   C  -3.511   1.280   4.407 1.00 . . A  88 PHE CZ   1 1 
       A 10 18128 1 1  88 PHE H    H  -7.733  -0.788   2.136 1.00 . . A  88 PHE H    1 1 
       A 10 18129 1 1  88 PHE HA   H  -7.118  -3.445   3.290 1.00 . . A  88 PHE HA   1 1 
       A 10 18130 1 1  88 PHE HB2  H  -4.814  -3.175   3.305 1.00 . . A  88 PHE HB2  1 1 
       A 10 18131 1 1  88 PHE HB3  H  -5.213  -2.349   1.804 1.00 . . A  88 PHE HB3  1 1 
       A 10 18132 1 1  88 PHE HD1  H  -4.644  -1.748   5.451 1.00 . . A  88 PHE HD1  1 1 
       A 10 18133 1 1  88 PHE HD2  H  -4.609  -0.087   1.491 1.00 . . A  88 PHE HD2  1 1 
       A 10 18134 1 1  88 PHE HE1  H  -3.596   0.315   6.326 1.00 . . A  88 PHE HE1  1 1 
       A 10 18135 1 1  88 PHE HE2  H  -3.558   1.981   2.371 1.00 . . A  88 PHE HE2  1 1 
       A 10 18136 1 1  88 PHE HZ   H  -3.052   2.178   4.793 1.00 . . A  88 PHE HZ   1 1 
       A 10 18137 1 1  88 PHE N    N  -7.537  -1.749   2.099 1.00 . . A  88 PHE N    1 1 
       A 10 18138 1 1  88 PHE O    O  -7.462  -0.527   4.595 1.00 . . A  88 PHE O    1 1 
       A 10 18139 1 1  89 HIS C    C  -6.090  -1.650   7.773 1.00 . . A  89 HIS C    1 1 
       A 10 18140 1 1  89 HIS CA   C  -7.391  -1.839   6.989 1.00 . . A  89 HIS CA   1 1 
       A 10 18141 1 1  89 HIS CB   C  -8.272  -2.876   7.697 1.00 . . A  89 HIS CB   1 1 
       A 10 18142 1 1  89 HIS CD2  C -10.110  -2.461   5.862 1.00 . . A  89 HIS CD2  1 1 
       A 10 18143 1 1  89 HIS CE1  C -11.762  -3.453   6.848 1.00 . . A  89 HIS CE1  1 1 
       A 10 18144 1 1  89 HIS CG   C  -9.632  -2.936   7.056 1.00 . . A  89 HIS CG   1 1 
       A 10 18145 1 1  89 HIS H    H  -6.839  -3.373   5.581 1.00 . . A  89 HIS H    1 1 
       A 10 18146 1 1  89 HIS HA   H  -7.921  -0.904   6.889 1.00 . . A  89 HIS HA   1 1 
       A 10 18147 1 1  89 HIS HB2  H  -7.804  -3.847   7.632 1.00 . . A  89 HIS HB2  1 1 
       A 10 18148 1 1  89 HIS HB3  H  -8.379  -2.602   8.737 1.00 . . A  89 HIS HB3  1 1 
       A 10 18149 1 1  89 HIS HD1  H -10.691  -4.012   8.539 1.00 . . A  89 HIS HD1  1 1 
       A 10 18150 1 1  89 HIS HD2  H  -9.530  -1.917   5.131 1.00 . . A  89 HIS HD2  1 1 
       A 10 18151 1 1  89 HIS HE1  H -12.741  -3.852   7.066 1.00 . . A  89 HIS HE1  1 1 
       A 10 18152 1 1  89 HIS N    N  -7.090  -2.429   5.646 1.00 . . A  89 HIS N    1 1 
       A 10 18153 1 1  89 HIS ND1  N -10.702  -3.566   7.668 1.00 . . A  89 HIS ND1  1 1 
       A 10 18154 1 1  89 HIS NE2  N -11.455  -2.788   5.733 1.00 . . A  89 HIS NE2  1 1 
       A 10 18155 1 1  89 HIS O    O  -5.135  -2.378   7.581 1.00 . . A  89 HIS O    1 1 
       A 10 18156 1 1  90 VAL C    C  -4.912  -1.133  10.837 1.00 . . A  90 VAL C    1 1 
       A 10 18157 1 1  90 VAL CA   C  -4.782  -0.485   9.455 1.00 . . A  90 VAL CA   1 1 
       A 10 18158 1 1  90 VAL CB   C  -4.591   1.033   9.579 1.00 . . A  90 VAL CB   1 1 
       A 10 18159 1 1  90 VAL CG1  C  -4.460   1.639   8.183 1.00 . . A  90 VAL CG1  1 1 
       A 10 18160 1 1  90 VAL CG2  C  -5.786   1.667  10.304 1.00 . . A  90 VAL CG2  1 1 
       A 10 18161 1 1  90 VAL H    H  -6.819  -0.115   8.814 1.00 . . A  90 VAL H    1 1 
       A 10 18162 1 1  90 VAL HA   H  -3.942  -0.913   8.929 1.00 . . A  90 VAL HA   1 1 
       A 10 18163 1 1  90 VAL HB   H  -3.686   1.231  10.137 1.00 . . A  90 VAL HB   1 1 
       A 10 18164 1 1  90 VAL HG11 H  -5.200   1.201   7.528 1.00 . . A  90 VAL HG11 1 1 
       A 10 18165 1 1  90 VAL HG12 H  -3.472   1.435   7.795 1.00 . . A  90 VAL HG12 1 1 
       A 10 18166 1 1  90 VAL HG13 H  -4.612   2.705   8.236 1.00 . . A  90 VAL HG13 1 1 
       A 10 18167 1 1  90 VAL HG21 H  -6.274   0.924  10.916 1.00 . . A  90 VAL HG21 1 1 
       A 10 18168 1 1  90 VAL HG22 H  -6.485   2.053   9.578 1.00 . . A  90 VAL HG22 1 1 
       A 10 18169 1 1  90 VAL HG23 H  -5.436   2.474  10.931 1.00 . . A  90 VAL HG23 1 1 
       A 10 18170 1 1  90 VAL N    N  -6.038  -0.691   8.662 1.00 . . A  90 VAL N    1 1 
       A 10 18171 1 1  90 VAL O    O  -5.999  -1.284  11.365 1.00 . . A  90 VAL O    1 1 
       A 10 18172 1 1  91 ASP C    C  -4.066  -1.100  13.867 1.00 . . A  91 ASP C    1 1 
       A 10 18173 1 1  91 ASP CA   C  -3.847  -2.155  12.771 1.00 . . A  91 ASP CA   1 1 
       A 10 18174 1 1  91 ASP CB   C  -2.484  -2.833  12.940 1.00 . . A  91 ASP CB   1 1 
       A 10 18175 1 1  91 ASP CG   C  -2.648  -4.106  13.776 1.00 . . A  91 ASP CG   1 1 
       A 10 18176 1 1  91 ASP H    H  -2.945  -1.378  10.970 1.00 . . A  91 ASP H    1 1 
       A 10 18177 1 1  91 ASP HA   H  -4.630  -2.896  12.807 1.00 . . A  91 ASP HA   1 1 
       A 10 18178 1 1  91 ASP HB2  H  -2.085  -3.089  11.970 1.00 . . A  91 ASP HB2  1 1 
       A 10 18179 1 1  91 ASP HB3  H  -1.805  -2.161  13.443 1.00 . . A  91 ASP HB3  1 1 
       A 10 18180 1 1  91 ASP N    N  -3.805  -1.514  11.420 1.00 . . A  91 ASP N    1 1 
       A 10 18181 1 1  91 ASP O    O  -4.562  -1.407  14.934 1.00 . . A  91 ASP O    1 1 
       A 10 18182 1 1  91 ASP OD1  O  -3.051  -5.112  13.214 1.00 . . A  91 ASP OD1  1 1 
       A 10 18183 1 1  91 ASP OD2  O  -2.370  -4.053  14.963 1.00 . . A  91 ASP OD2  1 1 
       A 10 18184 1 1  92 SER C    C  -4.279   2.533  13.979 1.00 . . A  92 SER C    1 1 
       A 10 18185 1 1  92 SER CA   C  -3.899   1.201  14.647 1.00 . . A  92 SER CA   1 1 
       A 10 18186 1 1  92 SER CB   C  -2.546   1.313  15.360 1.00 . . A  92 SER CB   1 1 
       A 10 18187 1 1  92 SER H    H  -3.308   0.367  12.747 1.00 . . A  92 SER H    1 1 
       A 10 18188 1 1  92 SER HA   H  -4.660   0.905  15.350 1.00 . . A  92 SER HA   1 1 
       A 10 18189 1 1  92 SER HB2  H  -2.700   1.611  16.383 1.00 . . A  92 SER HB2  1 1 
       A 10 18190 1 1  92 SER HB3  H  -2.052   0.349  15.342 1.00 . . A  92 SER HB3  1 1 
       A 10 18191 1 1  92 SER HG   H  -0.824   1.983  14.734 1.00 . . A  92 SER HG   1 1 
       A 10 18192 1 1  92 SER N    N  -3.705   0.137  13.614 1.00 . . A  92 SER N    1 1 
       A 10 18193 1 1  92 SER O    O  -4.065   2.714  12.793 1.00 . . A  92 SER O    1 1 
       A 10 18194 1 1  92 SER OG   O  -1.736   2.286  14.707 1.00 . . A  92 SER OG   1 1 
       A 10 18195 1 1  93 PRO C    C  -3.969   5.558  13.842 1.00 . . A  93 PRO C    1 1 
       A 10 18196 1 1  93 PRO CA   C  -5.217   4.765  14.244 1.00 . . A  93 PRO CA   1 1 
       A 10 18197 1 1  93 PRO CB   C  -5.943   5.414  15.421 1.00 . . A  93 PRO CB   1 1 
       A 10 18198 1 1  93 PRO CD   C  -5.102   3.306  16.206 1.00 . . A  93 PRO CD   1 1 
       A 10 18199 1 1  93 PRO CG   C  -5.405   4.718  16.630 1.00 . . A  93 PRO CG   1 1 
       A 10 18200 1 1  93 PRO HA   H  -5.888   4.659  13.406 1.00 . . A  93 PRO HA   1 1 
       A 10 18201 1 1  93 PRO HB2  H  -5.721   6.472  15.461 1.00 . . A  93 PRO HB2  1 1 
       A 10 18202 1 1  93 PRO HB3  H  -7.007   5.252  15.344 1.00 . . A  93 PRO HB3  1 1 
       A 10 18203 1 1  93 PRO HD2  H  -4.238   2.928  16.736 1.00 . . A  93 PRO HD2  1 1 
       A 10 18204 1 1  93 PRO HD3  H  -5.958   2.669  16.362 1.00 . . A  93 PRO HD3  1 1 
       A 10 18205 1 1  93 PRO HG2  H  -4.503   5.210  16.968 1.00 . . A  93 PRO HG2  1 1 
       A 10 18206 1 1  93 PRO HG3  H  -6.143   4.713  17.416 1.00 . . A  93 PRO HG3  1 1 
       A 10 18207 1 1  93 PRO N    N  -4.820   3.433  14.769 1.00 . . A  93 PRO N    1 1 
       A 10 18208 1 1  93 PRO O    O  -3.945   6.218  12.820 1.00 . . A  93 PRO O    1 1 
       A 10 18209 1 1  94 ASP C    C  -1.097   5.652  12.972 1.00 . . A  94 ASP C    1 1 
       A 10 18210 1 1  94 ASP CA   C  -1.662   6.197  14.293 1.00 . . A  94 ASP CA   1 1 
       A 10 18211 1 1  94 ASP CB   C  -0.712   5.909  15.464 1.00 . . A  94 ASP CB   1 1 
       A 10 18212 1 1  94 ASP CG   C   0.737   6.165  15.039 1.00 . . A  94 ASP CG   1 1 
       A 10 18213 1 1  94 ASP H    H  -2.964   4.921  15.439 1.00 . . A  94 ASP H    1 1 
       A 10 18214 1 1  94 ASP HA   H  -1.844   7.258  14.216 1.00 . . A  94 ASP HA   1 1 
       A 10 18215 1 1  94 ASP HB2  H  -0.962   6.553  16.295 1.00 . . A  94 ASP HB2  1 1 
       A 10 18216 1 1  94 ASP HB3  H  -0.818   4.877  15.766 1.00 . . A  94 ASP HB3  1 1 
       A 10 18217 1 1  94 ASP N    N  -2.922   5.475  14.632 1.00 . . A  94 ASP N    1 1 
       A 10 18218 1 1  94 ASP O    O  -0.528   6.385  12.185 1.00 . . A  94 ASP O    1 1 
       A 10 18219 1 1  94 ASP OD1  O   1.082   7.319  14.836 1.00 . . A  94 ASP OD1  1 1 
       A 10 18220 1 1  94 ASP OD2  O   1.477   5.202  14.927 1.00 . . A  94 ASP OD2  1 1 
       A 10 18221 1 1  95 GLU C    C  -1.524   4.402  10.260 1.00 . . A  95 GLU C    1 1 
       A 10 18222 1 1  95 GLU CA   C  -0.758   3.792  11.437 1.00 . . A  95 GLU CA   1 1 
       A 10 18223 1 1  95 GLU CB   C  -1.028   2.284  11.537 1.00 . . A  95 GLU CB   1 1 
       A 10 18224 1 1  95 GLU CD   C   1.323   1.915  12.338 1.00 . . A  95 GLU CD   1 1 
       A 10 18225 1 1  95 GLU CG   C   0.270   1.502  11.304 1.00 . . A  95 GLU CG   1 1 
       A 10 18226 1 1  95 GLU H    H  -1.745   3.803  13.358 1.00 . . A  95 GLU H    1 1 
       A 10 18227 1 1  95 GLU HA   H   0.300   3.975  11.333 1.00 . . A  95 GLU HA   1 1 
       A 10 18228 1 1  95 GLU HB2  H  -1.414   2.052  12.517 1.00 . . A  95 GLU HB2  1 1 
       A 10 18229 1 1  95 GLU HB3  H  -1.754   2.000  10.790 1.00 . . A  95 GLU HB3  1 1 
       A 10 18230 1 1  95 GLU HG2  H   0.071   0.444  11.397 1.00 . . A  95 GLU HG2  1 1 
       A 10 18231 1 1  95 GLU HG3  H   0.642   1.710  10.312 1.00 . . A  95 GLU HG3  1 1 
       A 10 18232 1 1  95 GLU N    N  -1.268   4.373  12.716 1.00 . . A  95 GLU N    1 1 
       A 10 18233 1 1  95 GLU O    O  -0.937   4.836   9.290 1.00 . . A  95 GLU O    1 1 
       A 10 18234 1 1  95 GLU OE1  O   1.065   1.753  13.522 1.00 . . A  95 GLU OE1  1 1 
       A 10 18235 1 1  95 GLU OE2  O   2.371   2.385  11.926 1.00 . . A  95 GLU OE2  1 1 
       A 10 18236 1 1  96 ARG C    C  -3.210   6.499   8.982 1.00 . . A  96 ARG C    1 1 
       A 10 18237 1 1  96 ARG CA   C  -3.655   5.052   9.256 1.00 . . A  96 ARG CA   1 1 
       A 10 18238 1 1  96 ARG CB   C  -5.099   4.997   9.782 1.00 . . A  96 ARG CB   1 1 
       A 10 18239 1 1  96 ARG CD   C  -6.130   7.279   9.937 1.00 . . A  96 ARG CD   1 1 
       A 10 18240 1 1  96 ARG CG   C  -5.976   6.030   9.061 1.00 . . A  96 ARG CG   1 1 
       A 10 18241 1 1  96 ARG CZ   C  -7.942   8.572   8.899 1.00 . . A  96 ARG CZ   1 1 
       A 10 18242 1 1  96 ARG H    H  -3.274   4.109  11.162 1.00 . . A  96 ARG H    1 1 
       A 10 18243 1 1  96 ARG HA   H  -3.569   4.460   8.359 1.00 . . A  96 ARG HA   1 1 
       A 10 18244 1 1  96 ARG HB2  H  -5.501   4.009   9.613 1.00 . . A  96 ARG HB2  1 1 
       A 10 18245 1 1  96 ARG HB3  H  -5.101   5.205  10.841 1.00 . . A  96 ARG HB3  1 1 
       A 10 18246 1 1  96 ARG HD2  H  -5.905   7.040  10.969 1.00 . . A  96 ARG HD2  1 1 
       A 10 18247 1 1  96 ARG HD3  H  -5.484   8.067   9.588 1.00 . . A  96 ARG HD3  1 1 
       A 10 18248 1 1  96 ARG HE   H  -8.232   7.278  10.389 1.00 . . A  96 ARG HE   1 1 
       A 10 18249 1 1  96 ARG HG2  H  -5.516   6.304   8.124 1.00 . . A  96 ARG HG2  1 1 
       A 10 18250 1 1  96 ARG HG3  H  -6.951   5.604   8.871 1.00 . . A  96 ARG HG3  1 1 
       A 10 18251 1 1  96 ARG HH11 H  -6.110   8.887   8.137 1.00 . . A  96 ARG HH11 1 1 
       A 10 18252 1 1  96 ARG HH12 H  -7.383   9.807   7.421 1.00 . . A  96 ARG HH12 1 1 
       A 10 18253 1 1  96 ARG HH21 H  -9.876   8.479   9.426 1.00 . . A  96 ARG HH21 1 1 
       A 10 18254 1 1  96 ARG HH22 H  -9.505   9.569   8.133 1.00 . . A  96 ARG HH22 1 1 
       A 10 18255 1 1  96 ARG N    N  -2.832   4.455  10.356 1.00 . . A  96 ARG N    1 1 
       A 10 18256 1 1  96 ARG NE   N  -7.563   7.683   9.798 1.00 . . A  96 ARG NE   1 1 
       A 10 18257 1 1  96 ARG NH1  N  -7.076   9.131   8.089 1.00 . . A  96 ARG NH1  1 1 
       A 10 18258 1 1  96 ARG NH2  N  -9.206   8.901   8.814 1.00 . . A  96 ARG NH2  1 1 
       A 10 18259 1 1  96 ARG O    O  -3.144   6.928   7.845 1.00 . . A  96 ARG O    1 1 
       A 10 18260 1 1  97 GLU C    C  -1.070   8.694   9.129 1.00 . . A  97 GLU C    1 1 
       A 10 18261 1 1  97 GLU CA   C  -2.448   8.662   9.809 1.00 . . A  97 GLU CA   1 1 
       A 10 18262 1 1  97 GLU CB   C  -2.377   9.274  11.214 1.00 . . A  97 GLU CB   1 1 
       A 10 18263 1 1  97 GLU CD   C  -4.719  10.151  11.020 1.00 . . A  97 GLU CD   1 1 
       A 10 18264 1 1  97 GLU CG   C  -3.258  10.526  11.284 1.00 . . A  97 GLU CG   1 1 
       A 10 18265 1 1  97 GLU H    H  -2.950   6.876  10.921 1.00 . . A  97 GLU H    1 1 
       A 10 18266 1 1  97 GLU HA   H  -3.168   9.197   9.210 1.00 . . A  97 GLU HA   1 1 
       A 10 18267 1 1  97 GLU HB2  H  -2.721   8.551  11.940 1.00 . . A  97 GLU HB2  1 1 
       A 10 18268 1 1  97 GLU HB3  H  -1.355   9.545  11.436 1.00 . . A  97 GLU HB3  1 1 
       A 10 18269 1 1  97 GLU HG2  H  -3.172  10.970  12.265 1.00 . . A  97 GLU HG2  1 1 
       A 10 18270 1 1  97 GLU HG3  H  -2.931  11.237  10.539 1.00 . . A  97 GLU HG3  1 1 
       A 10 18271 1 1  97 GLU N    N  -2.896   7.248  10.013 1.00 . . A  97 GLU N    1 1 
       A 10 18272 1 1  97 GLU O    O  -0.782   9.578   8.342 1.00 . . A  97 GLU O    1 1 
       A 10 18273 1 1  97 GLU OE1  O  -5.312   9.512  11.874 1.00 . . A  97 GLU OE1  1 1 
       A 10 18274 1 1  97 GLU OE2  O  -5.217  10.508   9.965 1.00 . . A  97 GLU OE2  1 1 
       A 10 18275 1 1  98 GLU C    C   1.002   7.308   7.304 1.00 . . A  98 GLU C    1 1 
       A 10 18276 1 1  98 GLU CA   C   1.128   7.707   8.778 1.00 . . A  98 GLU CA   1 1 
       A 10 18277 1 1  98 GLU CB   C   1.922   6.655   9.552 1.00 . . A  98 GLU CB   1 1 
       A 10 18278 1 1  98 GLU CD   C   3.586   6.359  11.388 1.00 . . A  98 GLU CD   1 1 
       A 10 18279 1 1  98 GLU CG   C   2.523   7.292  10.804 1.00 . . A  98 GLU CG   1 1 
       A 10 18280 1 1  98 GLU H    H  -0.478   7.030  10.049 1.00 . . A  98 GLU H    1 1 
       A 10 18281 1 1  98 GLU HA   H   1.607   8.669   8.867 1.00 . . A  98 GLU HA   1 1 
       A 10 18282 1 1  98 GLU HB2  H   1.265   5.845   9.838 1.00 . . A  98 GLU HB2  1 1 
       A 10 18283 1 1  98 GLU HB3  H   2.715   6.274   8.929 1.00 . . A  98 GLU HB3  1 1 
       A 10 18284 1 1  98 GLU HG2  H   2.976   8.238  10.545 1.00 . . A  98 GLU HG2  1 1 
       A 10 18285 1 1  98 GLU HG3  H   1.747   7.452  11.536 1.00 . . A  98 GLU HG3  1 1 
       A 10 18286 1 1  98 GLU N    N  -0.223   7.735   9.417 1.00 . . A  98 GLU N    1 1 
       A 10 18287 1 1  98 GLU O    O   1.643   7.879   6.444 1.00 . . A  98 GLU O    1 1 
       A 10 18288 1 1  98 GLU OE1  O   4.731   6.470  10.983 1.00 . . A  98 GLU OE1  1 1 
       A 10 18289 1 1  98 GLU OE2  O   3.235   5.547  12.226 1.00 . . A  98 GLU OE2  1 1 
       A 10 18290 1 1  99 TRP C    C  -0.515   7.097   4.755 1.00 . . A  99 TRP C    1 1 
       A 10 18291 1 1  99 TRP CA   C  -0.017   5.909   5.586 1.00 . . A  99 TRP CA   1 1 
       A 10 18292 1 1  99 TRP CB   C  -1.085   4.804   5.605 1.00 . . A  99 TRP CB   1 1 
       A 10 18293 1 1  99 TRP CD1  C  -1.256   2.982   7.344 1.00 . . A  99 TRP CD1  1 1 
       A 10 18294 1 1  99 TRP CD2  C   0.649   2.842   6.157 1.00 . . A  99 TRP CD2  1 1 
       A 10 18295 1 1  99 TRP CE2  C   0.669   1.780   7.091 1.00 . . A  99 TRP CE2  1 1 
       A 10 18296 1 1  99 TRP CE3  C   1.744   2.974   5.281 1.00 . . A  99 TRP CE3  1 1 
       A 10 18297 1 1  99 TRP CG   C  -0.588   3.597   6.343 1.00 . . A  99 TRP CG   1 1 
       A 10 18298 1 1  99 TRP CH2  C   2.808   1.026   6.281 1.00 . . A  99 TRP CH2  1 1 
       A 10 18299 1 1  99 TRP CZ2  C   1.732   0.881   7.156 1.00 . . A  99 TRP CZ2  1 1 
       A 10 18300 1 1  99 TRP CZ3  C   2.816   2.067   5.346 1.00 . . A  99 TRP CZ3  1 1 
       A 10 18301 1 1  99 TRP H    H  -0.346   5.901   7.725 1.00 . . A  99 TRP H    1 1 
       A 10 18302 1 1  99 TRP HA   H   0.907   5.528   5.184 1.00 . . A  99 TRP HA   1 1 
       A 10 18303 1 1  99 TRP HB2  H  -1.973   5.176   6.093 1.00 . . A  99 TRP HB2  1 1 
       A 10 18304 1 1  99 TRP HB3  H  -1.328   4.526   4.589 1.00 . . A  99 TRP HB3  1 1 
       A 10 18305 1 1  99 TRP HD1  H  -2.213   3.287   7.738 1.00 . . A  99 TRP HD1  1 1 
       A 10 18306 1 1  99 TRP HE1  H  -0.769   1.306   8.518 1.00 . . A  99 TRP HE1  1 1 
       A 10 18307 1 1  99 TRP HE3  H   1.758   3.774   4.556 1.00 . . A  99 TRP HE3  1 1 
       A 10 18308 1 1  99 TRP HH2  H   3.633   0.334   6.326 1.00 . . A  99 TRP HH2  1 1 
       A 10 18309 1 1  99 TRP HZ2  H   1.721   0.078   7.878 1.00 . . A  99 TRP HZ2  1 1 
       A 10 18310 1 1  99 TRP HZ3  H   3.653   2.175   4.673 1.00 . . A  99 TRP HZ3  1 1 
       A 10 18311 1 1  99 TRP N    N   0.167   6.338   7.009 1.00 . . A  99 TRP N    1 1 
       A 10 18312 1 1  99 TRP NE1  N  -0.509   1.912   7.794 1.00 . . A  99 TRP NE1  1 1 
       A 10 18313 1 1  99 TRP O    O  -0.023   7.357   3.676 1.00 . . A  99 TRP O    1 1 
       A 10 18314 1 1 100 MET C    C  -0.918  10.038   4.285 1.00 . . A 100 MET C    1 1 
       A 10 18315 1 1 100 MET CA   C  -2.025   9.001   4.510 1.00 . . A 100 MET CA   1 1 
       A 10 18316 1 1 100 MET CB   C  -3.128   9.579   5.404 1.00 . . A 100 MET CB   1 1 
       A 10 18317 1 1 100 MET CE   C  -5.826  12.266   5.575 1.00 . . A 100 MET CE   1 1 
       A 10 18318 1 1 100 MET CG   C  -4.046  10.474   4.569 1.00 . . A 100 MET CG   1 1 
       A 10 18319 1 1 100 MET H    H  -1.861   7.591   6.137 1.00 . . A 100 MET H    1 1 
       A 10 18320 1 1 100 MET HA   H  -2.443   8.686   3.566 1.00 . . A 100 MET HA   1 1 
       A 10 18321 1 1 100 MET HB2  H  -3.702   8.772   5.834 1.00 . . A 100 MET HB2  1 1 
       A 10 18322 1 1 100 MET HB3  H  -2.681  10.164   6.194 1.00 . . A 100 MET HB3  1 1 
       A 10 18323 1 1 100 MET HE1  H  -5.512  12.491   6.585 1.00 . . A 100 MET HE1  1 1 
       A 10 18324 1 1 100 MET HE2  H  -6.846  12.585   5.437 1.00 . . A 100 MET HE2  1 1 
       A 10 18325 1 1 100 MET HE3  H  -5.190  12.785   4.871 1.00 . . A 100 MET HE3  1 1 
       A 10 18326 1 1 100 MET HG2  H  -3.652  11.480   4.556 1.00 . . A 100 MET HG2  1 1 
       A 10 18327 1 1 100 MET HG3  H  -4.097  10.095   3.558 1.00 . . A 100 MET HG3  1 1 
       A 10 18328 1 1 100 MET N    N  -1.487   7.822   5.260 1.00 . . A 100 MET N    1 1 
       A 10 18329 1 1 100 MET O    O  -0.722  10.517   3.184 1.00 . . A 100 MET O    1 1 
       A 10 18330 1 1 100 MET SD   S  -5.705  10.482   5.294 1.00 . . A 100 MET SD   1 1 
       A 10 18331 1 1 101 ARG C    C   1.977  10.844   4.197 1.00 . . A 101 ARG C    1 1 
       A 10 18332 1 1 101 ARG CA   C   0.914  11.380   5.164 1.00 . . A 101 ARG CA   1 1 
       A 10 18333 1 1 101 ARG CB   C   1.502  11.558   6.567 1.00 . . A 101 ARG CB   1 1 
       A 10 18334 1 1 101 ARG CD   C   1.025  14.017   6.698 1.00 . . A 101 ARG CD   1 1 
       A 10 18335 1 1 101 ARG CG   C   2.129  12.951   6.691 1.00 . . A 101 ARG CG   1 1 
       A 10 18336 1 1 101 ARG CZ   C   1.296  15.136   8.863 1.00 . . A 101 ARG CZ   1 1 
       A 10 18337 1 1 101 ARG H    H  -0.361   9.975   6.195 1.00 . . A 101 ARG H    1 1 
       A 10 18338 1 1 101 ARG HA   H   0.521  12.318   4.806 1.00 . . A 101 ARG HA   1 1 
       A 10 18339 1 1 101 ARG HB2  H   0.719  11.447   7.302 1.00 . . A 101 ARG HB2  1 1 
       A 10 18340 1 1 101 ARG HB3  H   2.262  10.809   6.735 1.00 . . A 101 ARG HB3  1 1 
       A 10 18341 1 1 101 ARG HD2  H   1.387  14.935   6.259 1.00 . . A 101 ARG HD2  1 1 
       A 10 18342 1 1 101 ARG HD3  H   0.158  13.662   6.163 1.00 . . A 101 ARG HD3  1 1 
       A 10 18343 1 1 101 ARG HE   H  -0.016  13.667   8.549 1.00 . . A 101 ARG HE   1 1 
       A 10 18344 1 1 101 ARG HG2  H   2.692  13.010   7.612 1.00 . . A 101 ARG HG2  1 1 
       A 10 18345 1 1 101 ARG HG3  H   2.788  13.125   5.854 1.00 . . A 101 ARG HG3  1 1 
       A 10 18346 1 1 101 ARG HH11 H   2.536  15.742   7.402 1.00 . . A 101 ARG HH11 1 1 
       A 10 18347 1 1 101 ARG HH12 H   2.708  16.563   8.914 1.00 . . A 101 ARG HH12 1 1 
       A 10 18348 1 1 101 ARG HH21 H   0.226  14.751  10.517 1.00 . . A 101 ARG HH21 1 1 
       A 10 18349 1 1 101 ARG HH22 H   1.410  16.003  10.670 1.00 . . A 101 ARG HH22 1 1 
       A 10 18350 1 1 101 ARG N    N  -0.188  10.380   5.319 1.00 . . A 101 ARG N    1 1 
       A 10 18351 1 1 101 ARG NE   N   0.684  14.220   8.140 1.00 . . A 101 ARG NE   1 1 
       A 10 18352 1 1 101 ARG NH1  N   2.256  15.871   8.352 1.00 . . A 101 ARG NH1  1 1 
       A 10 18353 1 1 101 ARG NH2  N   0.950  15.310  10.115 1.00 . . A 101 ARG NH2  1 1 
       A 10 18354 1 1 101 ARG O    O   2.497  11.570   3.369 1.00 . . A 101 ARG O    1 1 
       A 10 18355 1 1 102 ALA C    C   2.827   9.024   1.931 1.00 . . A 102 ALA C    1 1 
       A 10 18356 1 1 102 ALA CA   C   3.317   8.974   3.384 1.00 . . A 102 ALA CA   1 1 
       A 10 18357 1 1 102 ALA CB   C   3.467   7.525   3.849 1.00 . . A 102 ALA CB   1 1 
       A 10 18358 1 1 102 ALA H    H   1.853   9.013   4.971 1.00 . . A 102 ALA H    1 1 
       A 10 18359 1 1 102 ALA HA   H   4.257   9.492   3.481 1.00 . . A 102 ALA HA   1 1 
       A 10 18360 1 1 102 ALA HB1  H   2.509   7.030   3.797 1.00 . . A 102 ALA HB1  1 1 
       A 10 18361 1 1 102 ALA HB2  H   3.826   7.509   4.868 1.00 . . A 102 ALA HB2  1 1 
       A 10 18362 1 1 102 ALA HB3  H   4.172   7.013   3.211 1.00 . . A 102 ALA HB3  1 1 
       A 10 18363 1 1 102 ALA N    N   2.294   9.574   4.296 1.00 . . A 102 ALA N    1 1 
       A 10 18364 1 1 102 ALA O    O   3.583   9.331   1.027 1.00 . . A 102 ALA O    1 1 
       A 10 18365 1 1 103 ILE C    C   1.149  10.185  -0.269 1.00 . . A 103 ILE C    1 1 
       A 10 18366 1 1 103 ILE CA   C   1.022   8.769   0.307 1.00 . . A 103 ILE CA   1 1 
       A 10 18367 1 1 103 ILE CB   C  -0.457   8.370   0.433 1.00 . . A 103 ILE CB   1 1 
       A 10 18368 1 1 103 ILE CD1  C  -1.907   6.607   1.458 1.00 . . A 103 ILE CD1  1 1 
       A 10 18369 1 1 103 ILE CG1  C  -0.560   6.883   0.785 1.00 . . A 103 ILE CG1  1 1 
       A 10 18370 1 1 103 ILE CG2  C  -1.178   8.624  -0.896 1.00 . . A 103 ILE CG2  1 1 
       A 10 18371 1 1 103 ILE H    H   0.978   8.494   2.451 1.00 . . A 103 ILE H    1 1 
       A 10 18372 1 1 103 ILE HA   H   1.542   8.061  -0.318 1.00 . . A 103 ILE HA   1 1 
       A 10 18373 1 1 103 ILE HB   H  -0.923   8.959   1.210 1.00 . . A 103 ILE HB   1 1 
       A 10 18374 1 1 103 ILE HD11 H  -2.313   7.531   1.845 1.00 . . A 103 ILE HD11 1 1 
       A 10 18375 1 1 103 ILE HD12 H  -1.768   5.908   2.268 1.00 . . A 103 ILE HD12 1 1 
       A 10 18376 1 1 103 ILE HD13 H  -2.592   6.189   0.735 1.00 . . A 103 ILE HD13 1 1 
       A 10 18377 1 1 103 ILE HG12 H  -0.480   6.293  -0.116 1.00 . . A 103 ILE HG12 1 1 
       A 10 18378 1 1 103 ILE HG13 H   0.238   6.616   1.462 1.00 . . A 103 ILE HG13 1 1 
       A 10 18379 1 1 103 ILE HG21 H  -1.259   9.687  -1.066 1.00 . . A 103 ILE HG21 1 1 
       A 10 18380 1 1 103 ILE HG22 H  -2.166   8.190  -0.858 1.00 . . A 103 ILE HG22 1 1 
       A 10 18381 1 1 103 ILE HG23 H  -0.617   8.173  -1.702 1.00 . . A 103 ILE HG23 1 1 
       A 10 18382 1 1 103 ILE N    N   1.567   8.732   1.702 1.00 . . A 103 ILE N    1 1 
       A 10 18383 1 1 103 ILE O    O   1.550  10.366  -1.402 1.00 . . A 103 ILE O    1 1 
       A 10 18384 1 1 104 GLN C    C   2.372  12.991  -0.215 1.00 . . A 104 GLN C    1 1 
       A 10 18385 1 1 104 GLN CA   C   0.907  12.593   0.010 1.00 . . A 104 GLN CA   1 1 
       A 10 18386 1 1 104 GLN CB   C   0.278  13.461   1.107 1.00 . . A 104 GLN CB   1 1 
       A 10 18387 1 1 104 GLN CD   C  -0.865  14.735  -0.732 1.00 . . A 104 GLN CD   1 1 
       A 10 18388 1 1 104 GLN CG   C  -1.059  14.028   0.615 1.00 . . A 104 GLN CG   1 1 
       A 10 18389 1 1 104 GLN H    H   0.489  11.008   1.418 1.00 . . A 104 GLN H    1 1 
       A 10 18390 1 1 104 GLN HA   H   0.349  12.700  -0.906 1.00 . . A 104 GLN HA   1 1 
       A 10 18391 1 1 104 GLN HB2  H   0.112  12.862   1.991 1.00 . . A 104 GLN HB2  1 1 
       A 10 18392 1 1 104 GLN HB3  H   0.944  14.275   1.346 1.00 . . A 104 GLN HB3  1 1 
       A 10 18393 1 1 104 GLN HE21 H   0.319  16.148   0.009 1.00 . . A 104 GLN HE21 1 1 
       A 10 18394 1 1 104 GLN HE22 H   0.015  16.254  -1.658 1.00 . . A 104 GLN HE22 1 1 
       A 10 18395 1 1 104 GLN HG2  H  -1.770  13.223   0.499 1.00 . . A 104 GLN HG2  1 1 
       A 10 18396 1 1 104 GLN HG3  H  -1.436  14.736   1.339 1.00 . . A 104 GLN HG3  1 1 
       A 10 18397 1 1 104 GLN N    N   0.809  11.185   0.508 1.00 . . A 104 GLN N    1 1 
       A 10 18398 1 1 104 GLN NE2  N  -0.115  15.801  -0.798 1.00 . . A 104 GLN NE2  1 1 
       A 10 18399 1 1 104 GLN O    O   2.686  13.698  -1.153 1.00 . . A 104 GLN O    1 1 
       A 10 18400 1 1 104 GLN OE1  O  -1.401  14.310  -1.734 1.00 . . A 104 GLN OE1  1 1 
       A 10 18401 1 1 105 MET C    C   5.226  12.366  -0.885 1.00 . . A 105 MET C    1 1 
       A 10 18402 1 1 105 MET CA   C   4.711  12.901   0.458 1.00 . . A 105 MET CA   1 1 
       A 10 18403 1 1 105 MET CB   C   5.441  12.228   1.626 1.00 . . A 105 MET CB   1 1 
       A 10 18404 1 1 105 MET CE   C   6.674  14.102   4.025 1.00 . . A 105 MET CE   1 1 
       A 10 18405 1 1 105 MET CG   C   6.887  12.730   1.688 1.00 . . A 105 MET CG   1 1 
       A 10 18406 1 1 105 MET H    H   2.992  11.974   1.384 1.00 . . A 105 MET H    1 1 
       A 10 18407 1 1 105 MET HA   H   4.841  13.970   0.509 1.00 . . A 105 MET HA   1 1 
       A 10 18408 1 1 105 MET HB2  H   4.936  12.468   2.550 1.00 . . A 105 MET HB2  1 1 
       A 10 18409 1 1 105 MET HB3  H   5.440  11.159   1.481 1.00 . . A 105 MET HB3  1 1 
       A 10 18410 1 1 105 MET HE1  H   5.616  14.045   4.241 1.00 . . A 105 MET HE1  1 1 
       A 10 18411 1 1 105 MET HE2  H   7.117  14.891   4.610 1.00 . . A 105 MET HE2  1 1 
       A 10 18412 1 1 105 MET HE3  H   7.148  13.162   4.274 1.00 . . A 105 MET HE3  1 1 
       A 10 18413 1 1 105 MET HG2  H   7.452  12.114   2.372 1.00 . . A 105 MET HG2  1 1 
       A 10 18414 1 1 105 MET HG3  H   7.330  12.674   0.704 1.00 . . A 105 MET HG3  1 1 
       A 10 18415 1 1 105 MET N    N   3.269  12.544   0.634 1.00 . . A 105 MET N    1 1 
       A 10 18416 1 1 105 MET O    O   5.897  13.063  -1.623 1.00 . . A 105 MET O    1 1 
       A 10 18417 1 1 105 MET SD   S   6.910  14.446   2.264 1.00 . . A 105 MET SD   1 1 
       A 10 18418 1 1 106 VAL C    C   4.642  11.261  -3.673 1.00 . . A 106 VAL C    1 1 
       A 10 18419 1 1 106 VAL CA   C   5.361  10.561  -2.512 1.00 . . A 106 VAL CA   1 1 
       A 10 18420 1 1 106 VAL CB   C   4.982   9.075  -2.447 1.00 . . A 106 VAL CB   1 1 
       A 10 18421 1 1 106 VAL CG1  C   5.143   8.433  -3.828 1.00 . . A 106 VAL CG1  1 1 
       A 10 18422 1 1 106 VAL CG2  C   5.899   8.359  -1.451 1.00 . . A 106 VAL CG2  1 1 
       A 10 18423 1 1 106 VAL H    H   4.353  10.600  -0.601 1.00 . . A 106 VAL H    1 1 
       A 10 18424 1 1 106 VAL HA   H   6.430  10.666  -2.614 1.00 . . A 106 VAL HA   1 1 
       A 10 18425 1 1 106 VAL HB   H   3.955   8.980  -2.124 1.00 . . A 106 VAL HB   1 1 
       A 10 18426 1 1 106 VAL HG11 H   5.847   9.007  -4.412 1.00 . . A 106 VAL HG11 1 1 
       A 10 18427 1 1 106 VAL HG12 H   4.187   8.417  -4.331 1.00 . . A 106 VAL HG12 1 1 
       A 10 18428 1 1 106 VAL HG13 H   5.508   7.424  -3.715 1.00 . . A 106 VAL HG13 1 1 
       A 10 18429 1 1 106 VAL HG21 H   6.910   8.722  -1.565 1.00 . . A 106 VAL HG21 1 1 
       A 10 18430 1 1 106 VAL HG22 H   5.876   7.296  -1.642 1.00 . . A 106 VAL HG22 1 1 
       A 10 18431 1 1 106 VAL HG23 H   5.558   8.551  -0.444 1.00 . . A 106 VAL HG23 1 1 
       A 10 18432 1 1 106 VAL N    N   4.904  11.139  -1.210 1.00 . . A 106 VAL N    1 1 
       A 10 18433 1 1 106 VAL O    O   5.232  11.524  -4.703 1.00 . . A 106 VAL O    1 1 
       A 10 18434 1 1 107 ALA C    C   3.220  13.628  -4.906 1.00 . . A 107 ALA C    1 1 
       A 10 18435 1 1 107 ALA CA   C   2.606  12.257  -4.590 1.00 . . A 107 ALA CA   1 1 
       A 10 18436 1 1 107 ALA CB   C   1.191  12.425  -4.032 1.00 . . A 107 ALA CB   1 1 
       A 10 18437 1 1 107 ALA H    H   2.930  11.344  -2.660 1.00 . . A 107 ALA H    1 1 
       A 10 18438 1 1 107 ALA HA   H   2.578  11.645  -5.476 1.00 . . A 107 ALA HA   1 1 
       A 10 18439 1 1 107 ALA HB1  H   0.564  12.895  -4.776 1.00 . . A 107 ALA HB1  1 1 
       A 10 18440 1 1 107 ALA HB2  H   1.225  13.044  -3.147 1.00 . . A 107 ALA HB2  1 1 
       A 10 18441 1 1 107 ALA HB3  H   0.785  11.457  -3.779 1.00 . . A 107 ALA HB3  1 1 
       A 10 18442 1 1 107 ALA N    N   3.376  11.567  -3.506 1.00 . . A 107 ALA N    1 1 
       A 10 18443 1 1 107 ALA O    O   3.193  14.073  -6.039 1.00 . . A 107 ALA O    1 1 
       A 10 18444 1 1 108 ASN C    C   5.474  15.540  -5.240 1.00 . . A 108 ASN C    1 1 
       A 10 18445 1 1 108 ASN CA   C   4.385  15.644  -4.165 1.00 . . A 108 ASN CA   1 1 
       A 10 18446 1 1 108 ASN CB   C   4.994  16.062  -2.823 1.00 . . A 108 ASN CB   1 1 
       A 10 18447 1 1 108 ASN CG   C   4.014  16.967  -2.074 1.00 . . A 108 ASN CG   1 1 
       A 10 18448 1 1 108 ASN H    H   3.776  13.919  -3.012 1.00 . . A 108 ASN H    1 1 
       A 10 18449 1 1 108 ASN HA   H   3.630  16.353  -4.464 1.00 . . A 108 ASN HA   1 1 
       A 10 18450 1 1 108 ASN HB2  H   5.198  15.183  -2.229 1.00 . . A 108 ASN HB2  1 1 
       A 10 18451 1 1 108 ASN HB3  H   5.914  16.600  -2.997 1.00 . . A 108 ASN HB3  1 1 
       A 10 18452 1 1 108 ASN HD21 H   2.985  15.457  -1.292 1.00 . . A 108 ASN HD21 1 1 
       A 10 18453 1 1 108 ASN HD22 H   2.436  17.007  -0.872 1.00 . . A 108 ASN HD22 1 1 
       A 10 18454 1 1 108 ASN N    N   3.770  14.300  -3.917 1.00 . . A 108 ASN N    1 1 
       A 10 18455 1 1 108 ASN ND2  N   3.066  16.434  -1.353 1.00 . . A 108 ASN ND2  1 1 
       A 10 18456 1 1 108 ASN O    O   5.558  16.368  -6.128 1.00 . . A 108 ASN O    1 1 
       A 10 18457 1 1 108 ASN OD1  O   4.110  18.176  -2.145 1.00 . . A 108 ASN OD1  1 1 
       A 10 18458 1 1 109 SER C    C   6.861  13.530  -7.383 1.00 . . A 109 SER C    1 1 
       A 10 18459 1 1 109 SER CA   C   7.376  14.358  -6.195 1.00 . . A 109 SER CA   1 1 
       A 10 18460 1 1 109 SER CB   C   8.506  13.624  -5.472 1.00 . . A 109 SER CB   1 1 
       A 10 18461 1 1 109 SER H    H   6.204  13.865  -4.448 1.00 . . A 109 SER H    1 1 
       A 10 18462 1 1 109 SER HA   H   7.723  15.322  -6.533 1.00 . . A 109 SER HA   1 1 
       A 10 18463 1 1 109 SER HB2  H   8.102  12.798  -4.912 1.00 . . A 109 SER HB2  1 1 
       A 10 18464 1 1 109 SER HB3  H   9.215  13.251  -6.200 1.00 . . A 109 SER HB3  1 1 
       A 10 18465 1 1 109 SER HG   H  10.100  14.418  -4.683 1.00 . . A 109 SER HG   1 1 
       A 10 18466 1 1 109 SER N    N   6.299  14.525  -5.170 1.00 . . A 109 SER N    1 1 
       A 10 18467 1 1 109 SER O    O   7.416  13.579  -8.465 1.00 . . A 109 SER O    1 1 
       A 10 18468 1 1 109 SER OG   O   9.151  14.525  -4.580 1.00 . . A 109 SER OG   1 1 
       A 10 18469 1 1 110 LEU C    C   4.530  12.824  -9.329 1.00 . . A 110 LEU C    1 1 
       A 10 18470 1 1 110 LEU CA   C   5.245  11.942  -8.301 1.00 . . A 110 LEU CA   1 1 
       A 10 18471 1 1 110 LEU CB   C   4.243  10.996  -7.628 1.00 . . A 110 LEU CB   1 1 
       A 10 18472 1 1 110 LEU CD1  C   6.032   9.301  -7.164 1.00 . . A 110 LEU CD1  1 1 
       A 10 18473 1 1 110 LEU CD2  C   3.631   8.616  -7.203 1.00 . . A 110 LEU CD2  1 1 
       A 10 18474 1 1 110 LEU CG   C   4.675   9.541  -7.832 1.00 . . A 110 LEU CG   1 1 
       A 10 18475 1 1 110 LEU H    H   5.377  12.753  -6.309 1.00 . . A 110 LEU H    1 1 
       A 10 18476 1 1 110 LEU HA   H   6.026  11.372  -8.775 1.00 . . A 110 LEU HA   1 1 
       A 10 18477 1 1 110 LEU HB2  H   4.198  11.212  -6.571 1.00 . . A 110 LEU HB2  1 1 
       A 10 18478 1 1 110 LEU HB3  H   3.266  11.141  -8.064 1.00 . . A 110 LEU HB3  1 1 
       A 10 18479 1 1 110 LEU HD11 H   6.810   9.761  -7.755 1.00 . . A 110 LEU HD11 1 1 
       A 10 18480 1 1 110 LEU HD12 H   6.216   8.239  -7.092 1.00 . . A 110 LEU HD12 1 1 
       A 10 18481 1 1 110 LEU HD13 H   6.029   9.734  -6.174 1.00 . . A 110 LEU HD13 1 1 
       A 10 18482 1 1 110 LEU HD21 H   3.958   7.591  -7.292 1.00 . . A 110 LEU HD21 1 1 
       A 10 18483 1 1 110 LEU HD22 H   2.686   8.739  -7.712 1.00 . . A 110 LEU HD22 1 1 
       A 10 18484 1 1 110 LEU HD23 H   3.511   8.866  -6.159 1.00 . . A 110 LEU HD23 1 1 
       A 10 18485 1 1 110 LEU HG   H   4.751   9.332  -8.890 1.00 . . A 110 LEU HG   1 1 
       A 10 18486 1 1 110 LEU N    N   5.804  12.773  -7.189 1.00 . . A 110 LEU N    1 1 
       A 10 18487 1 1 110 LEU O    O   4.731  12.682 -10.520 1.00 . . A 110 LEU O    1 1 
       A 10 18488 1 1 111 LYS C    C   2.314  15.801  -9.084 1.00 . . A 111 LYS C    1 1 
       A 10 18489 1 1 111 LYS CA   C   2.950  14.614  -9.832 1.00 . . A 111 LYS CA   1 1 
       A 10 18490 1 1 111 LYS CB   C   1.867  13.716 -10.464 1.00 . . A 111 LYS CB   1 1 
       A 10 18491 1 1 111 LYS CD   C  -0.269  13.392  -9.186 1.00 . . A 111 LYS CD   1 1 
       A 10 18492 1 1 111 LYS CE   C  -0.409  13.999  -7.785 1.00 . . A 111 LYS CE   1 1 
       A 10 18493 1 1 111 LYS CG   C   1.161  12.881  -9.384 1.00 . . A 111 LYS CG   1 1 
       A 10 18494 1 1 111 LYS H    H   3.541  13.815  -7.914 1.00 . . A 111 LYS H    1 1 
       A 10 18495 1 1 111 LYS HA   H   3.617  14.973 -10.599 1.00 . . A 111 LYS HA   1 1 
       A 10 18496 1 1 111 LYS HB2  H   1.141  14.336 -10.970 1.00 . . A 111 LYS HB2  1 1 
       A 10 18497 1 1 111 LYS HB3  H   2.329  13.053 -11.181 1.00 . . A 111 LYS HB3  1 1 
       A 10 18498 1 1 111 LYS HD2  H  -0.489  14.144  -9.930 1.00 . . A 111 LYS HD2  1 1 
       A 10 18499 1 1 111 LYS HD3  H  -0.961  12.570  -9.291 1.00 . . A 111 LYS HD3  1 1 
       A 10 18500 1 1 111 LYS HE2  H  -1.176  13.479  -7.227 1.00 . . A 111 LYS HE2  1 1 
       A 10 18501 1 1 111 LYS HE3  H   0.532  13.955  -7.259 1.00 . . A 111 LYS HE3  1 1 
       A 10 18502 1 1 111 LYS HG2  H   1.134  11.845  -9.693 1.00 . . A 111 LYS HG2  1 1 
       A 10 18503 1 1 111 LYS HG3  H   1.702  12.961  -8.453 1.00 . . A 111 LYS HG3  1 1 
       A 10 18504 1 1 111 LYS HZ1  H  -0.067  15.900  -8.572 1.00 . . A 111 LYS HZ1  1 1 
       A 10 18505 1 1 111 LYS HZ2  H  -0.903  15.900  -7.092 1.00 . . A 111 LYS HZ2  1 1 
       A 10 18506 1 1 111 LYS HZ3  H  -1.706  15.456  -8.522 1.00 . . A 111 LYS HZ3  1 1 
       A 10 18507 1 1 111 LYS N    N   3.691  13.725  -8.880 1.00 . . A 111 LYS N    1 1 
       A 10 18508 1 1 111 LYS NZ   N  -0.801  15.420  -8.010 1.00 . . A 111 LYS NZ   1 1 
       A 10 18509 1 1 111 LYS O    O   2.478  16.950  -9.487 1.00 . . A 111 LYS O    1 1 
       A 10 18510 1 1 111 LYS OXT  O   2.801  16.140  -8.017 1.00 . . A 111 LYS OXT  1 1 
       A 11 18511 1 1   1 MET C    C  18.744   3.587 -11.132 1.00 . . A   1 MET C    1 1 
       A 11 18512 1 1   1 MET CA   C  19.921   3.166 -12.027 1.00 . . A   1 MET CA   1 1 
       A 11 18513 1 1   1 MET CB   C  21.001   2.437 -11.210 1.00 . . A   1 MET CB   1 1 
       A 11 18514 1 1   1 MET CE   C  24.119   3.154  -9.950 1.00 . . A   1 MET CE   1 1 
       A 11 18515 1 1   1 MET CG   C  21.404   3.277  -9.991 1.00 . . A   1 MET CG   1 1 
       A 11 18516 1 1   1 MET H1   H  21.500   4.089 -13.036 1.00 . . A   1 MET H1   1 1 
       A 11 18517 1 1   1 MET H2   H  20.775   5.063 -11.846 1.00 . . A   1 MET H2   1 1 
       A 11 18518 1 1   1 MET H3   H  19.986   4.796 -13.326 1.00 . . A   1 MET H3   1 1 
       A 11 18519 1 1   1 MET HA   H  19.571   2.524 -12.820 1.00 . . A   1 MET HA   1 1 
       A 11 18520 1 1   1 MET HB2  H  20.615   1.485 -10.875 1.00 . . A   1 MET HB2  1 1 
       A 11 18521 1 1   1 MET HB3  H  21.869   2.272 -11.831 1.00 . . A   1 MET HB3  1 1 
       A 11 18522 1 1   1 MET HE1  H  24.050   4.232  -9.901 1.00 . . A   1 MET HE1  1 1 
       A 11 18523 1 1   1 MET HE2  H  24.107   2.841 -10.982 1.00 . . A   1 MET HE2  1 1 
       A 11 18524 1 1   1 MET HE3  H  25.040   2.825  -9.487 1.00 . . A   1 MET HE3  1 1 
       A 11 18525 1 1   1 MET HG2  H  21.766   4.240 -10.318 1.00 . . A   1 MET HG2  1 1 
       A 11 18526 1 1   1 MET HG3  H  20.547   3.413  -9.347 1.00 . . A   1 MET HG3  1 1 
       A 11 18527 1 1   1 MET N    N  20.598   4.369 -12.602 1.00 . . A   1 MET N    1 1 
       A 11 18528 1 1   1 MET O    O  18.463   4.761 -10.978 1.00 . . A   1 MET O    1 1 
       A 11 18529 1 1   1 MET SD   S  22.713   2.421  -9.078 1.00 . . A   1 MET SD   1 1 
       A 11 18530 1 1   2 ASN C    C  17.368   3.741  -8.424 1.00 . . A   2 ASN C    1 1 
       A 11 18531 1 1   2 ASN CA   C  16.896   2.966  -9.661 1.00 . . A   2 ASN CA   1 1 
       A 11 18532 1 1   2 ASN CB   C  16.302   1.613  -9.248 1.00 . . A   2 ASN CB   1 1 
       A 11 18533 1 1   2 ASN CG   C  15.202   1.198 -10.236 1.00 . . A   2 ASN CG   1 1 
       A 11 18534 1 1   2 ASN H    H  18.308   1.696 -10.692 1.00 . . A   2 ASN H    1 1 
       A 11 18535 1 1   2 ASN HA   H  16.163   3.539 -10.205 1.00 . . A   2 ASN HA   1 1 
       A 11 18536 1 1   2 ASN HB2  H  17.081   0.865  -9.243 1.00 . . A   2 ASN HB2  1 1 
       A 11 18537 1 1   2 ASN HB3  H  15.879   1.694  -8.259 1.00 . . A   2 ASN HB3  1 1 
       A 11 18538 1 1   2 ASN HD21 H  14.327  -0.051  -8.960 1.00 . . A   2 ASN HD21 1 1 
       A 11 18539 1 1   2 ASN HD22 H  13.595   0.059 -10.488 1.00 . . A   2 ASN HD22 1 1 
       A 11 18540 1 1   2 ASN N    N  18.059   2.633 -10.547 1.00 . . A   2 ASN N    1 1 
       A 11 18541 1 1   2 ASN ND2  N  14.300   0.330  -9.863 1.00 . . A   2 ASN ND2  1 1 
       A 11 18542 1 1   2 ASN O    O  18.386   3.423  -7.835 1.00 . . A   2 ASN O    1 1 
       A 11 18543 1 1   2 ASN OD1  O  15.164   1.666 -11.357 1.00 . . A   2 ASN OD1  1 1 
       A 11 18544 1 1   3 GLU C    C  15.784   5.977  -6.033 1.00 . . A   3 GLU C    1 1 
       A 11 18545 1 1   3 GLU CA   C  17.030   5.556  -6.830 1.00 . . A   3 GLU CA   1 1 
       A 11 18546 1 1   3 GLU CB   C  17.755   6.781  -7.397 1.00 . . A   3 GLU CB   1 1 
       A 11 18547 1 1   3 GLU CD   C  19.531   8.485  -6.945 1.00 . . A   3 GLU CD   1 1 
       A 11 18548 1 1   3 GLU CG   C  18.695   7.356  -6.335 1.00 . . A   3 GLU CG   1 1 
       A 11 18549 1 1   3 GLU H    H  15.820   4.988  -8.523 1.00 . . A   3 GLU H    1 1 
       A 11 18550 1 1   3 GLU HA   H  17.701   4.990  -6.204 1.00 . . A   3 GLU HA   1 1 
       A 11 18551 1 1   3 GLU HB2  H  18.327   6.490  -8.267 1.00 . . A   3 GLU HB2  1 1 
       A 11 18552 1 1   3 GLU HB3  H  17.031   7.532  -7.678 1.00 . . A   3 GLU HB3  1 1 
       A 11 18553 1 1   3 GLU HG2  H  18.113   7.741  -5.511 1.00 . . A   3 GLU HG2  1 1 
       A 11 18554 1 1   3 GLU HG3  H  19.353   6.577  -5.978 1.00 . . A   3 GLU HG3  1 1 
       A 11 18555 1 1   3 GLU N    N  16.634   4.754  -8.030 1.00 . . A   3 GLU N    1 1 
       A 11 18556 1 1   3 GLU O    O  15.536   7.150  -5.816 1.00 . . A   3 GLU O    1 1 
       A 11 18557 1 1   3 GLU OE1  O  20.510   8.180  -7.606 1.00 . . A   3 GLU OE1  1 1 
       A 11 18558 1 1   3 GLU OE2  O  19.178   9.635  -6.740 1.00 . . A   3 GLU OE2  1 1 
       A 11 18559 1 1   4 VAL C    C  13.840   4.696  -3.426 1.00 . . A   4 VAL C    1 1 
       A 11 18560 1 1   4 VAL CA   C  13.772   5.358  -4.806 1.00 . . A   4 VAL CA   1 1 
       A 11 18561 1 1   4 VAL CB   C  12.604   4.793  -5.624 1.00 . . A   4 VAL CB   1 1 
       A 11 18562 1 1   4 VAL CG1  C  11.312   4.882  -4.807 1.00 . . A   4 VAL CG1  1 1 
       A 11 18563 1 1   4 VAL CG2  C  12.442   5.603  -6.916 1.00 . . A   4 VAL CG2  1 1 
       A 11 18564 1 1   4 VAL H    H  15.221   4.086  -5.775 1.00 . . A   4 VAL H    1 1 
       A 11 18565 1 1   4 VAL HA   H  13.669   6.427  -4.706 1.00 . . A   4 VAL HA   1 1 
       A 11 18566 1 1   4 VAL HB   H  12.805   3.760  -5.868 1.00 . . A   4 VAL HB   1 1 
       A 11 18567 1 1   4 VAL HG11 H  11.041   5.919  -4.675 1.00 . . A   4 VAL HG11 1 1 
       A 11 18568 1 1   4 VAL HG12 H  11.461   4.423  -3.841 1.00 . . A   4 VAL HG12 1 1 
       A 11 18569 1 1   4 VAL HG13 H  10.520   4.368  -5.330 1.00 . . A   4 VAL HG13 1 1 
       A 11 18570 1 1   4 VAL HG21 H  11.773   5.083  -7.585 1.00 . . A   4 VAL HG21 1 1 
       A 11 18571 1 1   4 VAL HG22 H  13.405   5.722  -7.391 1.00 . . A   4 VAL HG22 1 1 
       A 11 18572 1 1   4 VAL HG23 H  12.035   6.576  -6.681 1.00 . . A   4 VAL HG23 1 1 
       A 11 18573 1 1   4 VAL N    N  14.999   5.024  -5.592 1.00 . . A   4 VAL N    1 1 
       A 11 18574 1 1   4 VAL O    O  14.005   3.494  -3.312 1.00 . . A   4 VAL O    1 1 
       A 11 18575 1 1   5 SER C    C  12.346   4.646  -0.478 1.00 . . A   5 SER C    1 1 
       A 11 18576 1 1   5 SER CA   C  13.764   4.885  -1.002 1.00 . . A   5 SER CA   1 1 
       A 11 18577 1 1   5 SER CB   C  14.478   5.936  -0.150 1.00 . . A   5 SER CB   1 1 
       A 11 18578 1 1   5 SER H    H  13.570   6.435  -2.493 1.00 . . A   5 SER H    1 1 
       A 11 18579 1 1   5 SER HA   H  14.327   3.966  -1.003 1.00 . . A   5 SER HA   1 1 
       A 11 18580 1 1   5 SER HB2  H  14.097   6.916  -0.387 1.00 . . A   5 SER HB2  1 1 
       A 11 18581 1 1   5 SER HB3  H  14.301   5.729   0.897 1.00 . . A   5 SER HB3  1 1 
       A 11 18582 1 1   5 SER HG   H  16.305   6.539   0.142 1.00 . . A   5 SER HG   1 1 
       A 11 18583 1 1   5 SER N    N  13.709   5.470  -2.378 1.00 . . A   5 SER N    1 1 
       A 11 18584 1 1   5 SER O    O  11.374   5.065  -1.080 1.00 . . A   5 SER O    1 1 
       A 11 18585 1 1   5 SER OG   O  15.872   5.896  -0.425 1.00 . . A   5 SER OG   1 1 
       A 11 18586 1 1   6 VAL C    C  10.412   4.949   2.025 1.00 . . A   6 VAL C    1 1 
       A 11 18587 1 1   6 VAL CA   C  10.861   3.731   1.212 1.00 . . A   6 VAL CA   1 1 
       A 11 18588 1 1   6 VAL CB   C  11.008   2.495   2.109 1.00 . . A   6 VAL CB   1 1 
       A 11 18589 1 1   6 VAL CG1  C   9.761   2.334   2.985 1.00 . . A   6 VAL CG1  1 1 
       A 11 18590 1 1   6 VAL CG2  C  11.172   1.248   1.237 1.00 . . A   6 VAL CG2  1 1 
       A 11 18591 1 1   6 VAL H    H  13.017   3.660   1.117 1.00 . . A   6 VAL H    1 1 
       A 11 18592 1 1   6 VAL HA   H  10.157   3.529   0.420 1.00 . . A   6 VAL HA   1 1 
       A 11 18593 1 1   6 VAL HB   H  11.878   2.611   2.741 1.00 . . A   6 VAL HB   1 1 
       A 11 18594 1 1   6 VAL HG11 H   9.705   3.153   3.687 1.00 . . A   6 VAL HG11 1 1 
       A 11 18595 1 1   6 VAL HG12 H   9.818   1.401   3.526 1.00 . . A   6 VAL HG12 1 1 
       A 11 18596 1 1   6 VAL HG13 H   8.879   2.335   2.361 1.00 . . A   6 VAL HG13 1 1 
       A 11 18597 1 1   6 VAL HG21 H  12.102   1.309   0.692 1.00 . . A   6 VAL HG21 1 1 
       A 11 18598 1 1   6 VAL HG22 H  10.348   1.185   0.540 1.00 . . A   6 VAL HG22 1 1 
       A 11 18599 1 1   6 VAL HG23 H  11.180   0.368   1.864 1.00 . . A   6 VAL HG23 1 1 
       A 11 18600 1 1   6 VAL N    N  12.219   3.983   0.644 1.00 . . A   6 VAL N    1 1 
       A 11 18601 1 1   6 VAL O    O  11.120   5.419   2.897 1.00 . . A   6 VAL O    1 1 
       A 11 18602 1 1   7 ILE C    C   8.094   6.196   3.818 1.00 . . A   7 ILE C    1 1 
       A 11 18603 1 1   7 ILE CA   C   8.738   6.646   2.502 1.00 . . A   7 ILE CA   1 1 
       A 11 18604 1 1   7 ILE CB   C   7.697   7.296   1.579 1.00 . . A   7 ILE CB   1 1 
       A 11 18605 1 1   7 ILE CD1  C   9.610   8.696   0.732 1.00 . . A   7 ILE CD1  1 1 
       A 11 18606 1 1   7 ILE CG1  C   8.388   7.863   0.330 1.00 . . A   7 ILE CG1  1 1 
       A 11 18607 1 1   7 ILE CG2  C   6.977   8.424   2.320 1.00 . . A   7 ILE CG2  1 1 
       A 11 18608 1 1   7 ILE H    H   8.688   5.056   1.041 1.00 . . A   7 ILE H    1 1 
       A 11 18609 1 1   7 ILE HA   H   9.543   7.337   2.696 1.00 . . A   7 ILE HA   1 1 
       A 11 18610 1 1   7 ILE HB   H   6.974   6.551   1.280 1.00 . . A   7 ILE HB   1 1 
       A 11 18611 1 1   7 ILE HD11 H   9.787   9.458  -0.014 1.00 . . A   7 ILE HD11 1 1 
       A 11 18612 1 1   7 ILE HD12 H  10.476   8.054   0.802 1.00 . . A   7 ILE HD12 1 1 
       A 11 18613 1 1   7 ILE HD13 H   9.430   9.165   1.688 1.00 . . A   7 ILE HD13 1 1 
       A 11 18614 1 1   7 ILE HG12 H   8.703   7.050  -0.304 1.00 . . A   7 ILE HG12 1 1 
       A 11 18615 1 1   7 ILE HG13 H   7.692   8.488  -0.210 1.00 . . A   7 ILE HG13 1 1 
       A 11 18616 1 1   7 ILE HG21 H   7.705   9.052   2.813 1.00 . . A   7 ILE HG21 1 1 
       A 11 18617 1 1   7 ILE HG22 H   6.309   8.001   3.056 1.00 . . A   7 ILE HG22 1 1 
       A 11 18618 1 1   7 ILE HG23 H   6.411   9.013   1.616 1.00 . . A   7 ILE HG23 1 1 
       A 11 18619 1 1   7 ILE N    N   9.240   5.458   1.747 1.00 . . A   7 ILE N    1 1 
       A 11 18620 1 1   7 ILE O    O   8.318   6.784   4.860 1.00 . . A   7 ILE O    1 1 
       A 11 18621 1 1   8 LYS C    C   6.425   3.159   4.959 1.00 . . A   8 LYS C    1 1 
       A 11 18622 1 1   8 LYS CA   C   6.631   4.675   5.021 1.00 . . A   8 LYS CA   1 1 
       A 11 18623 1 1   8 LYS CB   C   5.283   5.399   5.060 1.00 . . A   8 LYS CB   1 1 
       A 11 18624 1 1   8 LYS CD   C   5.743   7.039   6.899 1.00 . . A   8 LYS CD   1 1 
       A 11 18625 1 1   8 LYS CE   C   6.797   6.664   7.949 1.00 . . A   8 LYS CE   1 1 
       A 11 18626 1 1   8 LYS CG   C   4.946   5.791   6.502 1.00 . . A   8 LYS CG   1 1 
       A 11 18627 1 1   8 LYS H    H   7.126   4.711   2.921 1.00 . . A   8 LYS H    1 1 
       A 11 18628 1 1   8 LYS HA   H   7.216   4.940   5.887 1.00 . . A   8 LYS HA   1 1 
       A 11 18629 1 1   8 LYS HB2  H   5.336   6.288   4.448 1.00 . . A   8 LYS HB2  1 1 
       A 11 18630 1 1   8 LYS HB3  H   4.513   4.746   4.677 1.00 . . A   8 LYS HB3  1 1 
       A 11 18631 1 1   8 LYS HD2  H   6.232   7.447   6.026 1.00 . . A   8 LYS HD2  1 1 
       A 11 18632 1 1   8 LYS HD3  H   5.072   7.776   7.314 1.00 . . A   8 LYS HD3  1 1 
       A 11 18633 1 1   8 LYS HE2  H   6.322   6.466   8.900 1.00 . . A   8 LYS HE2  1 1 
       A 11 18634 1 1   8 LYS HE3  H   7.362   5.804   7.625 1.00 . . A   8 LYS HE3  1 1 
       A 11 18635 1 1   8 LYS HG2  H   3.889   6.000   6.578 1.00 . . A   8 LYS HG2  1 1 
       A 11 18636 1 1   8 LYS HG3  H   5.200   4.978   7.165 1.00 . . A   8 LYS HG3  1 1 
       A 11 18637 1 1   8 LYS HZ1  H   7.121   8.703   8.244 1.00 . . A   8 LYS HZ1  1 1 
       A 11 18638 1 1   8 LYS HZ2  H   8.205   7.978   7.154 1.00 . . A   8 LYS HZ2  1 1 
       A 11 18639 1 1   8 LYS HZ3  H   8.370   7.712   8.824 1.00 . . A   8 LYS HZ3  1 1 
       A 11 18640 1 1   8 LYS N    N   7.293   5.163   3.775 1.00 . . A   8 LYS N    1 1 
       A 11 18641 1 1   8 LYS NZ   N   7.690   7.854   8.050 1.00 . . A   8 LYS NZ   1 1 
       A 11 18642 1 1   8 LYS O    O   6.033   2.617   3.944 1.00 . . A   8 LYS O    1 1 
       A 11 18643 1 1   9 GLU C    C   5.789   0.578   7.365 1.00 . . A   9 GLU C    1 1 
       A 11 18644 1 1   9 GLU CA   C   6.492   0.994   6.070 1.00 . . A   9 GLU CA   1 1 
       A 11 18645 1 1   9 GLU CB   C   7.901   0.397   5.988 1.00 . . A   9 GLU CB   1 1 
       A 11 18646 1 1   9 GLU CD   C  10.199   0.406   6.960 1.00 . . A   9 GLU CD   1 1 
       A 11 18647 1 1   9 GLU CG   C   8.763   0.894   7.152 1.00 . . A   9 GLU CG   1 1 
       A 11 18648 1 1   9 GLU H    H   6.984   2.943   6.852 1.00 . . A   9 GLU H    1 1 
       A 11 18649 1 1   9 GLU HA   H   5.911   0.679   5.217 1.00 . . A   9 GLU HA   1 1 
       A 11 18650 1 1   9 GLU HB2  H   7.834  -0.681   6.030 1.00 . . A   9 GLU HB2  1 1 
       A 11 18651 1 1   9 GLU HB3  H   8.359   0.690   5.055 1.00 . . A   9 GLU HB3  1 1 
       A 11 18652 1 1   9 GLU HG2  H   8.748   1.974   7.177 1.00 . . A   9 GLU HG2  1 1 
       A 11 18653 1 1   9 GLU HG3  H   8.375   0.506   8.081 1.00 . . A   9 GLU HG3  1 1 
       A 11 18654 1 1   9 GLU N    N   6.678   2.477   6.045 1.00 . . A   9 GLU N    1 1 
       A 11 18655 1 1   9 GLU O    O   6.049   1.117   8.425 1.00 . . A   9 GLU O    1 1 
       A 11 18656 1 1   9 GLU OE1  O  10.493  -0.694   7.398 1.00 . . A   9 GLU OE1  1 1 
       A 11 18657 1 1   9 GLU OE2  O  10.980   1.139   6.374 1.00 . . A   9 GLU OE2  1 1 
       A 11 18658 1 1  10 GLY C    C   3.353  -2.072   8.210 1.00 . . A  10 GLY C    1 1 
       A 11 18659 1 1  10 GLY CA   C   4.147  -0.797   8.501 1.00 . . A  10 GLY CA   1 1 
       A 11 18660 1 1  10 GLY H    H   4.680  -0.769   6.410 1.00 . . A  10 GLY H    1 1 
       A 11 18661 1 1  10 GLY HA2  H   4.851  -0.983   9.296 1.00 . . A  10 GLY HA2  1 1 
       A 11 18662 1 1  10 GLY HA3  H   3.465  -0.015   8.801 1.00 . . A  10 GLY HA3  1 1 
       A 11 18663 1 1  10 GLY N    N   4.884  -0.361   7.281 1.00 . . A  10 GLY N    1 1 
       A 11 18664 1 1  10 GLY O    O   3.250  -2.506   7.078 1.00 . . A  10 GLY O    1 1 
       A 11 18665 1 1  11 TRP C    C   0.523  -3.541   8.698 1.00 . . A  11 TRP C    1 1 
       A 11 18666 1 1  11 TRP CA   C   1.976  -3.912   9.008 1.00 . . A  11 TRP CA   1 1 
       A 11 18667 1 1  11 TRP CB   C   2.066  -4.689  10.325 1.00 . . A  11 TRP CB   1 1 
       A 11 18668 1 1  11 TRP CD1  C   4.503  -4.833  10.979 1.00 . . A  11 TRP CD1  1 1 
       A 11 18669 1 1  11 TRP CD2  C   3.778  -6.692   9.941 1.00 . . A  11 TRP CD2  1 1 
       A 11 18670 1 1  11 TRP CE2  C   5.143  -6.903  10.248 1.00 . . A  11 TRP CE2  1 1 
       A 11 18671 1 1  11 TRP CE3  C   3.082  -7.721   9.281 1.00 . . A  11 TRP CE3  1 1 
       A 11 18672 1 1  11 TRP CG   C   3.397  -5.368  10.416 1.00 . . A  11 TRP CG   1 1 
       A 11 18673 1 1  11 TRP CH2  C   5.088  -9.101   9.259 1.00 . . A  11 TRP CH2  1 1 
       A 11 18674 1 1  11 TRP CZ2  C   5.794  -8.090   9.914 1.00 . . A  11 TRP CZ2  1 1 
       A 11 18675 1 1  11 TRP CZ3  C   3.735  -8.918   8.943 1.00 . . A  11 TRP CZ3  1 1 
       A 11 18676 1 1  11 TRP H    H   2.866  -2.292  10.126 1.00 . . A  11 TRP H    1 1 
       A 11 18677 1 1  11 TRP HA   H   2.395  -4.496   8.204 1.00 . . A  11 TRP HA   1 1 
       A 11 18678 1 1  11 TRP HB2  H   1.953  -4.006  11.154 1.00 . . A  11 TRP HB2  1 1 
       A 11 18679 1 1  11 TRP HB3  H   1.281  -5.429  10.360 1.00 . . A  11 TRP HB3  1 1 
       A 11 18680 1 1  11 TRP HD1  H   4.566  -3.855  11.431 1.00 . . A  11 TRP HD1  1 1 
       A 11 18681 1 1  11 TRP HE1  H   6.451  -5.597  11.209 1.00 . . A  11 TRP HE1  1 1 
       A 11 18682 1 1  11 TRP HE3  H   2.039  -7.590   9.032 1.00 . . A  11 TRP HE3  1 1 
       A 11 18683 1 1  11 TRP HH2  H   5.586 -10.022   8.998 1.00 . . A  11 TRP HH2  1 1 
       A 11 18684 1 1  11 TRP HZ2  H   6.837  -8.227  10.160 1.00 . . A  11 TRP HZ2  1 1 
       A 11 18685 1 1  11 TRP HZ3  H   3.191  -9.702   8.435 1.00 . . A  11 TRP HZ3  1 1 
       A 11 18686 1 1  11 TRP N    N   2.779  -2.668   9.224 1.00 . . A  11 TRP N    1 1 
       A 11 18687 1 1  11 TRP NE1  N   5.539  -5.742  10.879 1.00 . . A  11 TRP NE1  1 1 
       A 11 18688 1 1  11 TRP O    O  -0.101  -2.787   9.422 1.00 . . A  11 TRP O    1 1 
       A 11 18689 1 1  12 LEU C    C  -2.251  -5.017   7.084 1.00 . . A  12 LEU C    1 1 
       A 11 18690 1 1  12 LEU CA   C  -1.433  -3.733   7.258 1.00 . . A  12 LEU CA   1 1 
       A 11 18691 1 1  12 LEU CB   C  -1.341  -2.966   5.933 1.00 . . A  12 LEU CB   1 1 
       A 11 18692 1 1  12 LEU CD1  C  -0.347  -0.979   4.775 1.00 . . A  12 LEU CD1  1 1 
       A 11 18693 1 1  12 LEU CD2  C  -1.079  -0.795   7.156 1.00 . . A  12 LEU CD2  1 1 
       A 11 18694 1 1  12 LEU CG   C  -0.459  -1.723   6.108 1.00 . . A  12 LEU CG   1 1 
       A 11 18695 1 1  12 LEU H    H   0.507  -4.663   7.055 1.00 . . A  12 LEU H    1 1 
       A 11 18696 1 1  12 LEU HA   H  -1.879  -3.107   8.015 1.00 . . A  12 LEU HA   1 1 
       A 11 18697 1 1  12 LEU HB2  H  -0.912  -3.608   5.177 1.00 . . A  12 LEU HB2  1 1 
       A 11 18698 1 1  12 LEU HB3  H  -2.330  -2.662   5.625 1.00 . . A  12 LEU HB3  1 1 
       A 11 18699 1 1  12 LEU HD11 H   0.691  -0.776   4.563 1.00 . . A  12 LEU HD11 1 1 
       A 11 18700 1 1  12 LEU HD12 H  -0.889  -0.048   4.836 1.00 . . A  12 LEU HD12 1 1 
       A 11 18701 1 1  12 LEU HD13 H  -0.763  -1.587   3.986 1.00 . . A  12 LEU HD13 1 1 
       A 11 18702 1 1  12 LEU HD21 H  -1.833  -1.331   7.712 1.00 . . A  12 LEU HD21 1 1 
       A 11 18703 1 1  12 LEU HD22 H  -1.531   0.053   6.664 1.00 . . A  12 LEU HD22 1 1 
       A 11 18704 1 1  12 LEU HD23 H  -0.311  -0.451   7.831 1.00 . . A  12 LEU HD23 1 1 
       A 11 18705 1 1  12 LEU HG   H   0.527  -2.025   6.432 1.00 . . A  12 LEU HG   1 1 
       A 11 18706 1 1  12 LEU N    N  -0.019  -4.061   7.624 1.00 . . A  12 LEU N    1 1 
       A 11 18707 1 1  12 LEU O    O  -1.712  -6.082   6.863 1.00 . . A  12 LEU O    1 1 
       A 11 18708 1 1  13 HIS C    C  -4.981  -6.215   5.607 1.00 . . A  13 HIS C    1 1 
       A 11 18709 1 1  13 HIS CA   C  -4.411  -6.134   7.027 1.00 . . A  13 HIS CA   1 1 
       A 11 18710 1 1  13 HIS CB   C  -5.533  -5.968   8.056 1.00 . . A  13 HIS CB   1 1 
       A 11 18711 1 1  13 HIS CD2  C  -4.216  -6.357  10.295 1.00 . . A  13 HIS CD2  1 1 
       A 11 18712 1 1  13 HIS CE1  C  -5.154  -8.213  10.900 1.00 . . A  13 HIS CE1  1 1 
       A 11 18713 1 1  13 HIS CG   C  -5.142  -6.665   9.331 1.00 . . A  13 HIS CG   1 1 
       A 11 18714 1 1  13 HIS H    H  -3.967  -4.048   7.360 1.00 . . A  13 HIS H    1 1 
       A 11 18715 1 1  13 HIS HA   H  -3.843  -7.022   7.250 1.00 . . A  13 HIS HA   1 1 
       A 11 18716 1 1  13 HIS HB2  H  -5.692  -4.918   8.253 1.00 . . A  13 HIS HB2  1 1 
       A 11 18717 1 1  13 HIS HB3  H  -6.443  -6.405   7.672 1.00 . . A  13 HIS HB3  1 1 
       A 11 18718 1 1  13 HIS HD1  H  -6.438  -8.342   9.268 1.00 . . A  13 HIS HD1  1 1 
       A 11 18719 1 1  13 HIS HD2  H  -3.576  -5.486  10.285 1.00 . . A  13 HIS HD2  1 1 
       A 11 18720 1 1  13 HIS HE1  H  -5.412  -9.102  11.454 1.00 . . A  13 HIS HE1  1 1 
       A 11 18721 1 1  13 HIS N    N  -3.553  -4.921   7.183 1.00 . . A  13 HIS N    1 1 
       A 11 18722 1 1  13 HIS ND1  N  -5.730  -7.854   9.738 1.00 . . A  13 HIS ND1  1 1 
       A 11 18723 1 1  13 HIS NE2  N  -4.224  -7.334  11.285 1.00 . . A  13 HIS NE2  1 1 
       A 11 18724 1 1  13 HIS O    O  -5.561  -5.271   5.100 1.00 . . A  13 HIS O    1 1 
       A 11 18725 1 1  14 LYS C    C  -6.354  -8.676   3.559 1.00 . . A  14 LYS C    1 1 
       A 11 18726 1 1  14 LYS CA   C  -5.337  -7.530   3.584 1.00 . . A  14 LYS CA   1 1 
       A 11 18727 1 1  14 LYS CB   C  -4.107  -7.886   2.739 1.00 . . A  14 LYS CB   1 1 
       A 11 18728 1 1  14 LYS CD   C  -4.509  -7.082   0.404 1.00 . . A  14 LYS CD   1 1 
       A 11 18729 1 1  14 LYS CE   C  -3.449  -7.224  -0.693 1.00 . . A  14 LYS CE   1 1 
       A 11 18730 1 1  14 LYS CG   C  -3.829  -6.761   1.739 1.00 . . A  14 LYS CG   1 1 
       A 11 18731 1 1  14 LYS H    H  -4.345  -8.087   5.412 1.00 . . A  14 LYS H    1 1 
       A 11 18732 1 1  14 LYS HA   H  -5.784  -6.618   3.222 1.00 . . A  14 LYS HA   1 1 
       A 11 18733 1 1  14 LYS HB2  H  -3.250  -8.012   3.386 1.00 . . A  14 LYS HB2  1 1 
       A 11 18734 1 1  14 LYS HB3  H  -4.291  -8.804   2.203 1.00 . . A  14 LYS HB3  1 1 
       A 11 18735 1 1  14 LYS HD2  H  -5.063  -8.007   0.494 1.00 . . A  14 LYS HD2  1 1 
       A 11 18736 1 1  14 LYS HD3  H  -5.187  -6.282   0.144 1.00 . . A  14 LYS HD3  1 1 
       A 11 18737 1 1  14 LYS HE2  H  -3.891  -7.047  -1.664 1.00 . . A  14 LYS HE2  1 1 
       A 11 18738 1 1  14 LYS HE3  H  -2.635  -6.539  -0.519 1.00 . . A  14 LYS HE3  1 1 
       A 11 18739 1 1  14 LYS HG2  H  -4.217  -5.830   2.127 1.00 . . A  14 LYS HG2  1 1 
       A 11 18740 1 1  14 LYS HG3  H  -2.765  -6.672   1.586 1.00 . . A  14 LYS HG3  1 1 
       A 11 18741 1 1  14 LYS HZ1  H  -3.765  -9.284  -0.705 1.00 . . A  14 LYS HZ1  1 1 
       A 11 18742 1 1  14 LYS HZ2  H  -2.524  -8.780   0.343 1.00 . . A  14 LYS HZ2  1 1 
       A 11 18743 1 1  14 LYS HZ3  H  -2.261  -8.813  -1.335 1.00 . . A  14 LYS HZ3  1 1 
       A 11 18744 1 1  14 LYS N    N  -4.816  -7.347   4.971 1.00 . . A  14 LYS N    1 1 
       A 11 18745 1 1  14 LYS NZ   N  -2.964  -8.631  -0.589 1.00 . . A  14 LYS NZ   1 1 
       A 11 18746 1 1  14 LYS O    O  -6.114  -9.740   4.099 1.00 . . A  14 LYS O    1 1 
       A 11 18747 1 1  15 ARG C    C  -8.060 -10.687   1.960 1.00 . . A  15 ARG C    1 1 
       A 11 18748 1 1  15 ARG CA   C  -8.519  -9.548   2.880 1.00 . . A  15 ARG CA   1 1 
       A 11 18749 1 1  15 ARG CB   C  -9.780  -8.887   2.321 1.00 . . A  15 ARG CB   1 1 
       A 11 18750 1 1  15 ARG CD   C -12.164  -9.142   3.037 1.00 . . A  15 ARG CD   1 1 
       A 11 18751 1 1  15 ARG CG   C -10.957  -9.859   2.429 1.00 . . A  15 ARG CG   1 1 
       A 11 18752 1 1  15 ARG CZ   C -13.815  -9.080   1.227 1.00 . . A  15 ARG CZ   1 1 
       A 11 18753 1 1  15 ARG H    H  -7.656  -7.603   2.507 1.00 . . A  15 ARG H    1 1 
       A 11 18754 1 1  15 ARG HA   H  -8.714  -9.925   3.870 1.00 . . A  15 ARG HA   1 1 
       A 11 18755 1 1  15 ARG HB2  H  -9.996  -7.991   2.885 1.00 . . A  15 ARG HB2  1 1 
       A 11 18756 1 1  15 ARG HB3  H  -9.622  -8.631   1.284 1.00 . . A  15 ARG HB3  1 1 
       A 11 18757 1 1  15 ARG HD2  H -12.241  -9.371   4.092 1.00 . . A  15 ARG HD2  1 1 
       A 11 18758 1 1  15 ARG HD3  H -12.087  -8.079   2.888 1.00 . . A  15 ARG HD3  1 1 
       A 11 18759 1 1  15 ARG HE   H -13.764 -10.511   2.611 1.00 . . A  15 ARG HE   1 1 
       A 11 18760 1 1  15 ARG HG2  H -11.211 -10.226   1.444 1.00 . . A  15 ARG HG2  1 1 
       A 11 18761 1 1  15 ARG HG3  H -10.681 -10.690   3.061 1.00 . . A  15 ARG HG3  1 1 
       A 11 18762 1 1  15 ARG HH11 H -12.475  -7.579   1.233 1.00 . . A  15 ARG HH11 1 1 
       A 11 18763 1 1  15 ARG HH12 H -13.642  -7.530  -0.040 1.00 . . A  15 ARG HH12 1 1 
       A 11 18764 1 1  15 ARG HH21 H -15.261 -10.441   0.936 1.00 . . A  15 ARG HH21 1 1 
       A 11 18765 1 1  15 ARG HH22 H -15.214  -9.143  -0.210 1.00 . . A  15 ARG HH22 1 1 
       A 11 18766 1 1  15 ARG N    N  -7.486  -8.469   2.936 1.00 . . A  15 ARG N    1 1 
       A 11 18767 1 1  15 ARG NE   N -13.341  -9.684   2.296 1.00 . . A  15 ARG NE   1 1 
       A 11 18768 1 1  15 ARG NH1  N -13.267  -7.977   0.772 1.00 . . A  15 ARG NH1  1 1 
       A 11 18769 1 1  15 ARG NH2  N -14.844  -9.595   0.602 1.00 . . A  15 ARG NH2  1 1 
       A 11 18770 1 1  15 ARG O    O  -7.364 -10.470   0.983 1.00 . . A  15 ARG O    1 1 
       A 11 18771 1 1  16 GLY C    C  -9.293 -13.672   0.774 1.00 . . A  16 GLY C    1 1 
       A 11 18772 1 1  16 GLY CA   C  -8.048 -13.061   1.424 1.00 . . A  16 GLY CA   1 1 
       A 11 18773 1 1  16 GLY H    H  -9.007 -12.044   3.061 1.00 . . A  16 GLY H    1 1 
       A 11 18774 1 1  16 GLY HA2  H  -7.364 -12.731   0.655 1.00 . . A  16 GLY HA2  1 1 
       A 11 18775 1 1  16 GLY HA3  H  -7.566 -13.806   2.039 1.00 . . A  16 GLY HA3  1 1 
       A 11 18776 1 1  16 GLY N    N  -8.447 -11.898   2.269 1.00 . . A  16 GLY N    1 1 
       A 11 18777 1 1  16 GLY O    O -10.295 -13.894   1.429 1.00 . . A  16 GLY O    1 1 
       A 11 18778 1 1  17 GLU C    C -11.667 -13.704  -1.013 1.00 . . A  17 GLU C    1 1 
       A 11 18779 1 1  17 GLU CA   C -10.401 -14.551  -1.226 1.00 . . A  17 GLU CA   1 1 
       A 11 18780 1 1  17 GLU CB   C -10.560 -15.950  -0.616 1.00 . . A  17 GLU CB   1 1 
       A 11 18781 1 1  17 GLU CD   C -10.988 -18.362  -1.122 1.00 . . A  17 GLU CD   1 1 
       A 11 18782 1 1  17 GLU CG   C -10.774 -16.975  -1.733 1.00 . . A  17 GLU CG   1 1 
       A 11 18783 1 1  17 GLU H    H  -8.411 -13.759  -1.006 1.00 . . A  17 GLU H    1 1 
       A 11 18784 1 1  17 GLU HA   H -10.185 -14.635  -2.280 1.00 . . A  17 GLU HA   1 1 
       A 11 18785 1 1  17 GLU HB2  H  -9.669 -16.204  -0.061 1.00 . . A  17 GLU HB2  1 1 
       A 11 18786 1 1  17 GLU HB3  H -11.412 -15.961   0.047 1.00 . . A  17 GLU HB3  1 1 
       A 11 18787 1 1  17 GLU HG2  H -11.643 -16.699  -2.313 1.00 . . A  17 GLU HG2  1 1 
       A 11 18788 1 1  17 GLU HG3  H  -9.905 -16.997  -2.374 1.00 . . A  17 GLU HG3  1 1 
       A 11 18789 1 1  17 GLU N    N  -9.232 -13.948  -0.510 1.00 . . A  17 GLU N    1 1 
       A 11 18790 1 1  17 GLU O    O -11.598 -12.504  -0.809 1.00 . . A  17 GLU O    1 1 
       A 11 18791 1 1  17 GLU OE1  O -12.114 -18.662  -0.763 1.00 . . A  17 GLU OE1  1 1 
       A 11 18792 1 1  17 GLU OE2  O -10.021 -19.098  -1.023 1.00 . . A  17 GLU OE2  1 1 
       A 11 18793 1 1  18 TYR C    C -14.531 -13.584   0.613 1.00 . . A  18 TYR C    1 1 
       A 11 18794 1 1  18 TYR CA   C -14.094 -13.559  -0.864 1.00 . . A  18 TYR CA   1 1 
       A 11 18795 1 1  18 TYR CB   C -15.130 -14.256  -1.761 1.00 . . A  18 TYR CB   1 1 
       A 11 18796 1 1  18 TYR CD1  C -16.395 -15.788  -0.199 1.00 . . A  18 TYR CD1  1 1 
       A 11 18797 1 1  18 TYR CD2  C -14.833 -16.766  -1.775 1.00 . . A  18 TYR CD2  1 1 
       A 11 18798 1 1  18 TYR CE1  C -16.704 -17.063   0.286 1.00 . . A  18 TYR CE1  1 1 
       A 11 18799 1 1  18 TYR CE2  C -15.145 -18.042  -1.290 1.00 . . A  18 TYR CE2  1 1 
       A 11 18800 1 1  18 TYR CG   C -15.457 -15.637  -1.229 1.00 . . A  18 TYR CG   1 1 
       A 11 18801 1 1  18 TYR CZ   C -16.080 -18.190  -0.259 1.00 . . A  18 TYR CZ   1 1 
       A 11 18802 1 1  18 TYR H    H -12.854 -15.284  -1.232 1.00 . . A  18 TYR H    1 1 
       A 11 18803 1 1  18 TYR HA   H -13.966 -12.538  -1.190 1.00 . . A  18 TYR HA   1 1 
       A 11 18804 1 1  18 TYR HB2  H -16.032 -13.663  -1.787 1.00 . . A  18 TYR HB2  1 1 
       A 11 18805 1 1  18 TYR HB3  H -14.733 -14.344  -2.761 1.00 . . A  18 TYR HB3  1 1 
       A 11 18806 1 1  18 TYR HD1  H -16.874 -14.918   0.223 1.00 . . A  18 TYR HD1  1 1 
       A 11 18807 1 1  18 TYR HD2  H -14.108 -16.652  -2.568 1.00 . . A  18 TYR HD2  1 1 
       A 11 18808 1 1  18 TYR HE1  H -17.425 -17.177   1.082 1.00 . . A  18 TYR HE1  1 1 
       A 11 18809 1 1  18 TYR HE2  H -14.663 -18.912  -1.710 1.00 . . A  18 TYR HE2  1 1 
       A 11 18810 1 1  18 TYR HH   H -17.175 -19.756  -0.241 1.00 . . A  18 TYR HH   1 1 
       A 11 18811 1 1  18 TYR N    N -12.823 -14.320  -1.063 1.00 . . A  18 TYR N    1 1 
       A 11 18812 1 1  18 TYR O    O -15.416 -12.849   1.009 1.00 . . A  18 TYR O    1 1 
       A 11 18813 1 1  18 TYR OH   O -16.389 -19.448   0.218 1.00 . . A  18 TYR OH   1 1 
       A 11 18814 1 1  19 ILE C    C -14.075 -13.105   3.545 1.00 . . A  19 ILE C    1 1 
       A 11 18815 1 1  19 ILE CA   C -14.308 -14.472   2.879 1.00 . . A  19 ILE CA   1 1 
       A 11 18816 1 1  19 ILE CB   C -13.409 -15.558   3.498 1.00 . . A  19 ILE CB   1 1 
       A 11 18817 1 1  19 ILE CD1  C -15.104 -16.947   4.710 1.00 . . A  19 ILE CD1  1 1 
       A 11 18818 1 1  19 ILE CG1  C -13.951 -15.954   4.876 1.00 . . A  19 ILE CG1  1 1 
       A 11 18819 1 1  19 ILE CG2  C -11.976 -15.037   3.649 1.00 . . A  19 ILE CG2  1 1 
       A 11 18820 1 1  19 ILE H    H -13.207 -14.999   1.096 1.00 . . A  19 ILE H    1 1 
       A 11 18821 1 1  19 ILE HA   H -15.344 -14.758   2.973 1.00 . . A  19 ILE HA   1 1 
       A 11 18822 1 1  19 ILE HB   H -13.404 -16.425   2.853 1.00 . . A  19 ILE HB   1 1 
       A 11 18823 1 1  19 ILE HD11 H -16.039 -16.455   4.933 1.00 . . A  19 ILE HD11 1 1 
       A 11 18824 1 1  19 ILE HD12 H -14.964 -17.778   5.385 1.00 . . A  19 ILE HD12 1 1 
       A 11 18825 1 1  19 ILE HD13 H -15.123 -17.312   3.692 1.00 . . A  19 ILE HD13 1 1 
       A 11 18826 1 1  19 ILE HG12 H -13.163 -16.414   5.454 1.00 . . A  19 ILE HG12 1 1 
       A 11 18827 1 1  19 ILE HG13 H -14.309 -15.075   5.391 1.00 . . A  19 ILE HG13 1 1 
       A 11 18828 1 1  19 ILE HG21 H -11.828 -14.192   2.994 1.00 . . A  19 ILE HG21 1 1 
       A 11 18829 1 1  19 ILE HG22 H -11.279 -15.820   3.388 1.00 . . A  19 ILE HG22 1 1 
       A 11 18830 1 1  19 ILE HG23 H -11.808 -14.733   4.672 1.00 . . A  19 ILE HG23 1 1 
       A 11 18831 1 1  19 ILE N    N -13.919 -14.416   1.431 1.00 . . A  19 ILE N    1 1 
       A 11 18832 1 1  19 ILE O    O -13.269 -12.313   3.092 1.00 . . A  19 ILE O    1 1 
       A 11 18833 1 1  20 LYS C    C -13.495 -11.575   6.351 1.00 . . A  20 LYS C    1 1 
       A 11 18834 1 1  20 LYS CA   C -14.613 -11.500   5.299 1.00 . . A  20 LYS CA   1 1 
       A 11 18835 1 1  20 LYS CB   C -15.968 -11.220   5.958 1.00 . . A  20 LYS CB   1 1 
       A 11 18836 1 1  20 LYS CD   C -18.434 -11.180   5.528 1.00 . . A  20 LYS CD   1 1 
       A 11 18837 1 1  20 LYS CE   C -18.745 -12.653   5.818 1.00 . . A  20 LYS CE   1 1 
       A 11 18838 1 1  20 LYS CG   C -17.049 -11.064   4.884 1.00 . . A  20 LYS CG   1 1 
       A 11 18839 1 1  20 LYS H    H -15.431 -13.469   4.954 1.00 . . A  20 LYS H    1 1 
       A 11 18840 1 1  20 LYS HA   H -14.393 -10.730   4.577 1.00 . . A  20 LYS HA   1 1 
       A 11 18841 1 1  20 LYS HB2  H -16.226 -12.041   6.612 1.00 . . A  20 LYS HB2  1 1 
       A 11 18842 1 1  20 LYS HB3  H -15.904 -10.308   6.535 1.00 . . A  20 LYS HB3  1 1 
       A 11 18843 1 1  20 LYS HD2  H -18.448 -10.619   6.450 1.00 . . A  20 LYS HD2  1 1 
       A 11 18844 1 1  20 LYS HD3  H -19.178 -10.784   4.853 1.00 . . A  20 LYS HD3  1 1 
       A 11 18845 1 1  20 LYS HE2  H -18.912 -13.189   4.894 1.00 . . A  20 LYS HE2  1 1 
       A 11 18846 1 1  20 LYS HE3  H -17.941 -13.105   6.377 1.00 . . A  20 LYS HE3  1 1 
       A 11 18847 1 1  20 LYS HG2  H -16.951 -10.095   4.413 1.00 . . A  20 LYS HG2  1 1 
       A 11 18848 1 1  20 LYS HG3  H -16.934 -11.838   4.140 1.00 . . A  20 LYS HG3  1 1 
       A 11 18849 1 1  20 LYS HZ1  H -20.287 -13.608   6.842 1.00 . . A  20 LYS HZ1  1 1 
       A 11 18850 1 1  20 LYS HZ2  H -20.742 -12.139   6.120 1.00 . . A  20 LYS HZ2  1 1 
       A 11 18851 1 1  20 LYS HZ3  H -19.805 -12.138   7.538 1.00 . . A  20 LYS HZ3  1 1 
       A 11 18852 1 1  20 LYS N    N -14.783 -12.820   4.611 1.00 . . A  20 LYS N    1 1 
       A 11 18853 1 1  20 LYS NZ   N -19.989 -12.633   6.641 1.00 . . A  20 LYS NZ   1 1 
       A 11 18854 1 1  20 LYS O    O -13.711 -11.311   7.521 1.00 . . A  20 LYS O    1 1 
       A 11 18855 1 1  21 THR C    C  -9.957 -11.228   6.380 1.00 . . A  21 THR C    1 1 
       A 11 18856 1 1  21 THR CA   C -11.162 -12.013   6.911 1.00 . . A  21 THR CA   1 1 
       A 11 18857 1 1  21 THR CB   C -10.823 -13.504   7.015 1.00 . . A  21 THR CB   1 1 
       A 11 18858 1 1  21 THR CG2  C -10.019 -13.757   8.292 1.00 . . A  21 THR CG2  1 1 
       A 11 18859 1 1  21 THR H    H -12.147 -12.125   4.993 1.00 . . A  21 THR H    1 1 
       A 11 18860 1 1  21 THR HA   H -11.462 -11.635   7.875 1.00 . . A  21 THR HA   1 1 
       A 11 18861 1 1  21 THR HB   H -10.231 -13.796   6.162 1.00 . . A  21 THR HB   1 1 
       A 11 18862 1 1  21 THR HG1  H -11.800 -15.179   6.827 1.00 . . A  21 THR HG1  1 1 
       A 11 18863 1 1  21 THR HG21 H -10.575 -13.398   9.145 1.00 . . A  21 THR HG21 1 1 
       A 11 18864 1 1  21 THR HG22 H  -9.075 -13.236   8.233 1.00 . . A  21 THR HG22 1 1 
       A 11 18865 1 1  21 THR HG23 H  -9.838 -14.816   8.399 1.00 . . A  21 THR HG23 1 1 
       A 11 18866 1 1  21 THR N    N -12.299 -11.925   5.941 1.00 . . A  21 THR N    1 1 
       A 11 18867 1 1  21 THR O    O  -9.646 -11.276   5.205 1.00 . . A  21 THR O    1 1 
       A 11 18868 1 1  21 THR OG1  O -12.021 -14.271   7.050 1.00 . . A  21 THR OG1  1 1 
       A 11 18869 1 1  22 TRP C    C  -6.824 -10.226   7.499 1.00 . . A  22 TRP C    1 1 
       A 11 18870 1 1  22 TRP CA   C  -8.090  -9.715   6.795 1.00 . . A  22 TRP CA   1 1 
       A 11 18871 1 1  22 TRP CB   C  -8.388  -8.265   7.206 1.00 . . A  22 TRP CB   1 1 
       A 11 18872 1 1  22 TRP CD1  C -10.890  -8.098   6.856 1.00 . . A  22 TRP CD1  1 1 
       A 11 18873 1 1  22 TRP CD2  C  -9.730  -6.901   5.343 1.00 . . A  22 TRP CD2  1 1 
       A 11 18874 1 1  22 TRP CE2  C -11.101  -6.727   5.039 1.00 . . A  22 TRP CE2  1 1 
       A 11 18875 1 1  22 TRP CE3  C  -8.784  -6.245   4.533 1.00 . . A  22 TRP CE3  1 1 
       A 11 18876 1 1  22 TRP CG   C  -9.622  -7.780   6.503 1.00 . . A  22 TRP CG   1 1 
       A 11 18877 1 1  22 TRP CH2  C -10.569  -5.289   3.178 1.00 . . A  22 TRP CH2  1 1 
       A 11 18878 1 1  22 TRP CZ2  C -11.520  -5.933   3.972 1.00 . . A  22 TRP CZ2  1 1 
       A 11 18879 1 1  22 TRP CZ3  C  -9.203  -5.444   3.458 1.00 . . A  22 TRP CZ3  1 1 
       A 11 18880 1 1  22 TRP H    H  -9.553 -10.492   8.181 1.00 . . A  22 TRP H    1 1 
       A 11 18881 1 1  22 TRP HA   H  -7.976  -9.777   5.725 1.00 . . A  22 TRP HA   1 1 
       A 11 18882 1 1  22 TRP HB2  H  -8.542  -8.219   8.274 1.00 . . A  22 TRP HB2  1 1 
       A 11 18883 1 1  22 TRP HB3  H  -7.552  -7.638   6.936 1.00 . . A  22 TRP HB3  1 1 
       A 11 18884 1 1  22 TRP HD1  H -11.170  -8.736   7.680 1.00 . . A  22 TRP HD1  1 1 
       A 11 18885 1 1  22 TRP HE1  H -12.741  -7.546   6.024 1.00 . . A  22 TRP HE1  1 1 
       A 11 18886 1 1  22 TRP HE3  H  -7.731  -6.357   4.740 1.00 . . A  22 TRP HE3  1 1 
       A 11 18887 1 1  22 TRP HH2  H -10.885  -4.671   2.351 1.00 . . A  22 TRP HH2  1 1 
       A 11 18888 1 1  22 TRP HZ2  H -12.575  -5.816   3.763 1.00 . . A  22 TRP HZ2  1 1 
       A 11 18889 1 1  22 TRP HZ3  H  -8.469  -4.945   2.842 1.00 . . A  22 TRP HZ3  1 1 
       A 11 18890 1 1  22 TRP N    N  -9.279 -10.509   7.240 1.00 . . A  22 TRP N    1 1 
       A 11 18891 1 1  22 TRP NE1  N -11.765  -7.476   5.987 1.00 . . A  22 TRP NE1  1 1 
       A 11 18892 1 1  22 TRP O    O  -6.805 -10.414   8.702 1.00 . . A  22 TRP O    1 1 
       A 11 18893 1 1  23 ARG C    C  -3.432  -9.854   7.386 1.00 . . A  23 ARG C    1 1 
       A 11 18894 1 1  23 ARG CA   C  -4.502 -10.957   7.370 1.00 . . A  23 ARG CA   1 1 
       A 11 18895 1 1  23 ARG CB   C  -4.067 -12.141   6.495 1.00 . . A  23 ARG CB   1 1 
       A 11 18896 1 1  23 ARG CD   C  -3.606 -12.804   4.126 1.00 . . A  23 ARG CD   1 1 
       A 11 18897 1 1  23 ARG CG   C  -3.557 -11.650   5.134 1.00 . . A  23 ARG CG   1 1 
       A 11 18898 1 1  23 ARG CZ   C  -4.459 -12.910   1.838 1.00 . . A  23 ARG CZ   1 1 
       A 11 18899 1 1  23 ARG H    H  -5.813 -10.293   5.788 1.00 . . A  23 ARG H    1 1 
       A 11 18900 1 1  23 ARG HA   H  -4.693 -11.301   8.375 1.00 . . A  23 ARG HA   1 1 
       A 11 18901 1 1  23 ARG HB2  H  -3.279 -12.683   6.996 1.00 . . A  23 ARG HB2  1 1 
       A 11 18902 1 1  23 ARG HB3  H  -4.911 -12.799   6.343 1.00 . . A  23 ARG HB3  1 1 
       A 11 18903 1 1  23 ARG HD2  H  -2.632 -13.264   4.037 1.00 . . A  23 ARG HD2  1 1 
       A 11 18904 1 1  23 ARG HD3  H  -4.342 -13.532   4.428 1.00 . . A  23 ARG HD3  1 1 
       A 11 18905 1 1  23 ARG HE   H  -3.929 -11.205   2.719 1.00 . . A  23 ARG HE   1 1 
       A 11 18906 1 1  23 ARG HG2  H  -4.179 -10.838   4.787 1.00 . . A  23 ARG HG2  1 1 
       A 11 18907 1 1  23 ARG HG3  H  -2.539 -11.306   5.234 1.00 . . A  23 ARG HG3  1 1 
       A 11 18908 1 1  23 ARG HH11 H  -4.354 -14.661   2.825 1.00 . . A  23 ARG HH11 1 1 
       A 11 18909 1 1  23 ARG HH12 H  -4.938 -14.755   1.200 1.00 . . A  23 ARG HH12 1 1 
       A 11 18910 1 1  23 ARG HH21 H  -4.694 -11.344   0.608 1.00 . . A  23 ARG HH21 1 1 
       A 11 18911 1 1  23 ARG HH22 H  -5.124 -12.884  -0.055 1.00 . . A  23 ARG HH22 1 1 
       A 11 18912 1 1  23 ARG N    N  -5.770 -10.453   6.755 1.00 . . A  23 ARG N    1 1 
       A 11 18913 1 1  23 ARG NE   N  -4.008 -12.176   2.831 1.00 . . A  23 ARG NE   1 1 
       A 11 18914 1 1  23 ARG NH1  N  -4.594 -14.210   1.965 1.00 . . A  23 ARG NH1  1 1 
       A 11 18915 1 1  23 ARG NH2  N  -4.785 -12.334   0.709 1.00 . . A  23 ARG NH2  1 1 
       A 11 18916 1 1  23 ARG O    O  -3.325  -9.081   6.451 1.00 . . A  23 ARG O    1 1 
       A 11 18917 1 1  24 PRO C    C  -0.417  -9.071   7.676 1.00 . . A  24 PRO C    1 1 
       A 11 18918 1 1  24 PRO CA   C  -1.607  -8.789   8.611 1.00 . . A  24 PRO CA   1 1 
       A 11 18919 1 1  24 PRO CB   C  -1.193  -8.915  10.076 1.00 . . A  24 PRO CB   1 1 
       A 11 18920 1 1  24 PRO CD   C  -2.744 -10.708   9.625 1.00 . . A  24 PRO CD   1 1 
       A 11 18921 1 1  24 PRO CG   C  -1.558 -10.312  10.464 1.00 . . A  24 PRO CG   1 1 
       A 11 18922 1 1  24 PRO HA   H  -2.004  -7.804   8.430 1.00 . . A  24 PRO HA   1 1 
       A 11 18923 1 1  24 PRO HB2  H  -0.128  -8.759  10.180 1.00 . . A  24 PRO HB2  1 1 
       A 11 18924 1 1  24 PRO HB3  H  -1.739  -8.209  10.684 1.00 . . A  24 PRO HB3  1 1 
       A 11 18925 1 1  24 PRO HD2  H  -2.661 -11.741   9.318 1.00 . . A  24 PRO HD2  1 1 
       A 11 18926 1 1  24 PRO HD3  H  -3.663 -10.544  10.167 1.00 . . A  24 PRO HD3  1 1 
       A 11 18927 1 1  24 PRO HG2  H  -0.727 -10.976  10.268 1.00 . . A  24 PRO HG2  1 1 
       A 11 18928 1 1  24 PRO HG3  H  -1.823 -10.347  11.509 1.00 . . A  24 PRO HG3  1 1 
       A 11 18929 1 1  24 PRO N    N  -2.675  -9.813   8.460 1.00 . . A  24 PRO N    1 1 
       A 11 18930 1 1  24 PRO O    O   0.070 -10.183   7.580 1.00 . . A  24 PRO O    1 1 
       A 11 18931 1 1  25 ARG C    C   2.119  -6.986   6.172 1.00 . . A  25 ARG C    1 1 
       A 11 18932 1 1  25 ARG CA   C   1.200  -8.209   6.057 1.00 . . A  25 ARG CA   1 1 
       A 11 18933 1 1  25 ARG CB   C   0.573  -8.276   4.662 1.00 . . A  25 ARG CB   1 1 
       A 11 18934 1 1  25 ARG CD   C   1.033  -9.738   2.691 1.00 . . A  25 ARG CD   1 1 
       A 11 18935 1 1  25 ARG CG   C   0.578  -9.719   4.154 1.00 . . A  25 ARG CG   1 1 
       A 11 18936 1 1  25 ARG CZ   C   0.398 -11.129   0.790 1.00 . . A  25 ARG CZ   1 1 
       A 11 18937 1 1  25 ARG H    H  -0.373  -7.173   7.097 1.00 . . A  25 ARG H    1 1 
       A 11 18938 1 1  25 ARG HA   H   1.744  -9.117   6.268 1.00 . . A  25 ARG HA   1 1 
       A 11 18939 1 1  25 ARG HB2  H  -0.445  -7.916   4.708 1.00 . . A  25 ARG HB2  1 1 
       A 11 18940 1 1  25 ARG HB3  H   1.141  -7.657   3.984 1.00 . . A  25 ARG HB3  1 1 
       A 11 18941 1 1  25 ARG HD2  H   0.955  -8.747   2.263 1.00 . . A  25 ARG HD2  1 1 
       A 11 18942 1 1  25 ARG HD3  H   2.047 -10.096   2.621 1.00 . . A  25 ARG HD3  1 1 
       A 11 18943 1 1  25 ARG HE   H  -0.722 -10.961   2.430 1.00 . . A  25 ARG HE   1 1 
       A 11 18944 1 1  25 ARG HG2  H   1.258 -10.310   4.752 1.00 . . A  25 ARG HG2  1 1 
       A 11 18945 1 1  25 ARG HG3  H  -0.417 -10.132   4.226 1.00 . . A  25 ARG HG3  1 1 
       A 11 18946 1 1  25 ARG HH11 H   2.158 -10.164   0.644 1.00 . . A  25 ARG HH11 1 1 
       A 11 18947 1 1  25 ARG HH12 H   1.715 -11.123  -0.727 1.00 . . A  25 ARG HH12 1 1 
       A 11 18948 1 1  25 ARG HH21 H  -1.284 -12.210   0.637 1.00 . . A  25 ARG HH21 1 1 
       A 11 18949 1 1  25 ARG HH22 H  -0.220 -12.285  -0.727 1.00 . . A  25 ARG HH22 1 1 
       A 11 18950 1 1  25 ARG N    N   0.046  -8.054   6.993 1.00 . . A  25 ARG N    1 1 
       A 11 18951 1 1  25 ARG NE   N   0.109 -10.681   1.993 1.00 . . A  25 ARG NE   1 1 
       A 11 18952 1 1  25 ARG NH1  N   1.511 -10.779   0.191 1.00 . . A  25 ARG NH1  1 1 
       A 11 18953 1 1  25 ARG NH2  N  -0.433 -11.936   0.187 1.00 . . A  25 ARG NH2  1 1 
       A 11 18954 1 1  25 ARG O    O   1.658  -5.875   6.352 1.00 . . A  25 ARG O    1 1 
       A 11 18955 1 1  26 TYR C    C   4.261  -5.185   4.868 1.00 . . A  26 TYR C    1 1 
       A 11 18956 1 1  26 TYR CA   C   4.341  -6.007   6.159 1.00 . . A  26 TYR CA   1 1 
       A 11 18957 1 1  26 TYR CB   C   5.737  -6.623   6.337 1.00 . . A  26 TYR CB   1 1 
       A 11 18958 1 1  26 TYR CD1  C   6.266  -4.810   8.025 1.00 . . A  26 TYR CD1  1 1 
       A 11 18959 1 1  26 TYR CD2  C   7.998  -5.514   6.482 1.00 . . A  26 TYR CD2  1 1 
       A 11 18960 1 1  26 TYR CE1  C   7.154  -3.895   8.604 1.00 . . A  26 TYR CE1  1 1 
       A 11 18961 1 1  26 TYR CE2  C   8.886  -4.601   7.063 1.00 . . A  26 TYR CE2  1 1 
       A 11 18962 1 1  26 TYR CG   C   6.687  -5.621   6.962 1.00 . . A  26 TYR CG   1 1 
       A 11 18963 1 1  26 TYR CZ   C   8.465  -3.791   8.125 1.00 . . A  26 TYR CZ   1 1 
       A 11 18964 1 1  26 TYR H    H   3.766  -8.074   5.907 1.00 . . A  26 TYR H    1 1 
       A 11 18965 1 1  26 TYR HA   H   4.091  -5.398   7.013 1.00 . . A  26 TYR HA   1 1 
       A 11 18966 1 1  26 TYR HB2  H   5.665  -7.491   6.977 1.00 . . A  26 TYR HB2  1 1 
       A 11 18967 1 1  26 TYR HB3  H   6.119  -6.924   5.372 1.00 . . A  26 TYR HB3  1 1 
       A 11 18968 1 1  26 TYR HD1  H   5.255  -4.889   8.397 1.00 . . A  26 TYR HD1  1 1 
       A 11 18969 1 1  26 TYR HD2  H   8.325  -6.136   5.662 1.00 . . A  26 TYR HD2  1 1 
       A 11 18970 1 1  26 TYR HE1  H   6.828  -3.271   9.422 1.00 . . A  26 TYR HE1  1 1 
       A 11 18971 1 1  26 TYR HE2  H   9.897  -4.520   6.693 1.00 . . A  26 TYR HE2  1 1 
       A 11 18972 1 1  26 TYR HH   H   9.510  -2.187   8.067 1.00 . . A  26 TYR HH   1 1 
       A 11 18973 1 1  26 TYR N    N   3.411  -7.172   6.062 1.00 . . A  26 TYR N    1 1 
       A 11 18974 1 1  26 TYR O    O   4.802  -5.560   3.845 1.00 . . A  26 TYR O    1 1 
       A 11 18975 1 1  26 TYR OH   O   9.343  -2.894   8.701 1.00 . . A  26 TYR OH   1 1 
       A 11 18976 1 1  27 PHE C    C   4.449  -2.068   3.714 1.00 . . A  27 PHE C    1 1 
       A 11 18977 1 1  27 PHE CA   C   3.443  -3.223   3.686 1.00 . . A  27 PHE CA   1 1 
       A 11 18978 1 1  27 PHE CB   C   2.011  -2.691   3.728 1.00 . . A  27 PHE CB   1 1 
       A 11 18979 1 1  27 PHE CD1  C   0.836  -4.880   3.288 1.00 . . A  27 PHE CD1  1 1 
       A 11 18980 1 1  27 PHE CD2  C   0.547  -3.059   1.712 1.00 . . A  27 PHE CD2  1 1 
       A 11 18981 1 1  27 PHE CE1  C  -0.003  -5.686   2.510 1.00 . . A  27 PHE CE1  1 1 
       A 11 18982 1 1  27 PHE CE2  C  -0.291  -3.865   0.935 1.00 . . A  27 PHE CE2  1 1 
       A 11 18983 1 1  27 PHE CG   C   1.111  -3.566   2.888 1.00 . . A  27 PHE CG   1 1 
       A 11 18984 1 1  27 PHE CZ   C  -0.566  -5.179   1.333 1.00 . . A  27 PHE CZ   1 1 
       A 11 18985 1 1  27 PHE H    H   3.147  -3.793   5.748 1.00 . . A  27 PHE H    1 1 
       A 11 18986 1 1  27 PHE HA   H   3.585  -3.821   2.800 1.00 . . A  27 PHE HA   1 1 
       A 11 18987 1 1  27 PHE HB2  H   1.658  -2.690   4.749 1.00 . . A  27 PHE HB2  1 1 
       A 11 18988 1 1  27 PHE HB3  H   1.992  -1.682   3.342 1.00 . . A  27 PHE HB3  1 1 
       A 11 18989 1 1  27 PHE HD1  H   1.271  -5.271   4.196 1.00 . . A  27 PHE HD1  1 1 
       A 11 18990 1 1  27 PHE HD2  H   0.760  -2.046   1.405 1.00 . . A  27 PHE HD2  1 1 
       A 11 18991 1 1  27 PHE HE1  H  -0.215  -6.699   2.816 1.00 . . A  27 PHE HE1  1 1 
       A 11 18992 1 1  27 PHE HE2  H  -0.727  -3.474   0.028 1.00 . . A  27 PHE HE2  1 1 
       A 11 18993 1 1  27 PHE HZ   H  -1.212  -5.800   0.734 1.00 . . A  27 PHE HZ   1 1 
       A 11 18994 1 1  27 PHE N    N   3.579  -4.070   4.910 1.00 . . A  27 PHE N    1 1 
       A 11 18995 1 1  27 PHE O    O   4.737  -1.506   4.755 1.00 . . A  27 PHE O    1 1 
       A 11 18996 1 1  28 LEU C    C   5.732   0.277   1.286 1.00 . . A  28 LEU C    1 1 
       A 11 18997 1 1  28 LEU CA   C   5.984  -0.606   2.515 1.00 . . A  28 LEU CA   1 1 
       A 11 18998 1 1  28 LEU CB   C   7.347  -1.300   2.396 1.00 . . A  28 LEU CB   1 1 
       A 11 18999 1 1  28 LEU CD1  C   7.304  -3.456   3.678 1.00 . . A  28 LEU CD1  1 1 
       A 11 19000 1 1  28 LEU CD2  C   9.216  -1.870   3.958 1.00 . . A  28 LEU CD2  1 1 
       A 11 19001 1 1  28 LEU CG   C   7.706  -1.978   3.723 1.00 . . A  28 LEU CG   1 1 
       A 11 19002 1 1  28 LEU H    H   4.738  -2.194   1.749 1.00 . . A  28 LEU H    1 1 
       A 11 19003 1 1  28 LEU HA   H   5.949  -0.017   3.417 1.00 . . A  28 LEU HA   1 1 
       A 11 19004 1 1  28 LEU HB2  H   7.303  -2.042   1.612 1.00 . . A  28 LEU HB2  1 1 
       A 11 19005 1 1  28 LEU HB3  H   8.101  -0.567   2.153 1.00 . . A  28 LEU HB3  1 1 
       A 11 19006 1 1  28 LEU HD11 H   6.809  -3.668   2.741 1.00 . . A  28 LEU HD11 1 1 
       A 11 19007 1 1  28 LEU HD12 H   6.633  -3.671   4.495 1.00 . . A  28 LEU HD12 1 1 
       A 11 19008 1 1  28 LEU HD13 H   8.186  -4.074   3.766 1.00 . . A  28 LEU HD13 1 1 
       A 11 19009 1 1  28 LEU HD21 H   9.744  -2.254   3.098 1.00 . . A  28 LEU HD21 1 1 
       A 11 19010 1 1  28 LEU HD22 H   9.487  -2.443   4.832 1.00 . . A  28 LEU HD22 1 1 
       A 11 19011 1 1  28 LEU HD23 H   9.484  -0.834   4.111 1.00 . . A  28 LEU HD23 1 1 
       A 11 19012 1 1  28 LEU HG   H   7.179  -1.490   4.530 1.00 . . A  28 LEU HG   1 1 
       A 11 19013 1 1  28 LEU N    N   4.987  -1.719   2.573 1.00 . . A  28 LEU N    1 1 
       A 11 19014 1 1  28 LEU O    O   5.686  -0.202   0.168 1.00 . . A  28 LEU O    1 1 
       A 11 19015 1 1  29 LEU C    C   6.656   3.176  -0.065 1.00 . . A  29 LEU C    1 1 
       A 11 19016 1 1  29 LEU CA   C   5.347   2.480   0.320 1.00 . . A  29 LEU CA   1 1 
       A 11 19017 1 1  29 LEU CB   C   4.313   3.508   0.798 1.00 . . A  29 LEU CB   1 1 
       A 11 19018 1 1  29 LEU CD1  C   2.334   4.886   0.121 1.00 . . A  29 LEU CD1  1 1 
       A 11 19019 1 1  29 LEU CD2  C   4.104   4.357  -1.558 1.00 . . A  29 LEU CD2  1 1 
       A 11 19020 1 1  29 LEU CG   C   3.336   3.826  -0.342 1.00 . . A  29 LEU CG   1 1 
       A 11 19021 1 1  29 LEU H    H   5.631   1.931   2.393 1.00 . . A  29 LEU H    1 1 
       A 11 19022 1 1  29 LEU HA   H   4.955   1.927  -0.519 1.00 . . A  29 LEU HA   1 1 
       A 11 19023 1 1  29 LEU HB2  H   3.767   3.104   1.639 1.00 . . A  29 LEU HB2  1 1 
       A 11 19024 1 1  29 LEU HB3  H   4.817   4.413   1.099 1.00 . . A  29 LEU HB3  1 1 
       A 11 19025 1 1  29 LEU HD11 H   2.073   4.706   1.155 1.00 . . A  29 LEU HD11 1 1 
       A 11 19026 1 1  29 LEU HD12 H   1.445   4.832  -0.488 1.00 . . A  29 LEU HD12 1 1 
       A 11 19027 1 1  29 LEU HD13 H   2.778   5.865   0.028 1.00 . . A  29 LEU HD13 1 1 
       A 11 19028 1 1  29 LEU HD21 H   4.835   5.081  -1.233 1.00 . . A  29 LEU HD21 1 1 
       A 11 19029 1 1  29 LEU HD22 H   3.413   4.827  -2.243 1.00 . . A  29 LEU HD22 1 1 
       A 11 19030 1 1  29 LEU HD23 H   4.602   3.538  -2.055 1.00 . . A  29 LEU HD23 1 1 
       A 11 19031 1 1  29 LEU HG   H   2.803   2.928  -0.618 1.00 . . A  29 LEU HG   1 1 
       A 11 19032 1 1  29 LEU N    N   5.580   1.565   1.482 1.00 . . A  29 LEU N    1 1 
       A 11 19033 1 1  29 LEU O    O   7.293   3.817   0.751 1.00 . . A  29 LEU O    1 1 
       A 11 19034 1 1  30 LYS C    C   8.081   5.128  -2.220 1.00 . . A  30 LYS C    1 1 
       A 11 19035 1 1  30 LYS CA   C   8.336   3.692  -1.754 1.00 . . A  30 LYS CA   1 1 
       A 11 19036 1 1  30 LYS CB   C   8.832   2.833  -2.922 1.00 . . A  30 LYS CB   1 1 
       A 11 19037 1 1  30 LYS CD   C  11.062   1.698  -2.912 1.00 . . A  30 LYS CD   1 1 
       A 11 19038 1 1  30 LYS CE   C  11.811   0.425  -2.503 1.00 . . A  30 LYS CE   1 1 
       A 11 19039 1 1  30 LYS CG   C   9.626   1.639  -2.385 1.00 . . A  30 LYS CG   1 1 
       A 11 19040 1 1  30 LYS H    H   6.531   2.522  -1.940 1.00 . . A  30 LYS H    1 1 
       A 11 19041 1 1  30 LYS HA   H   9.062   3.681  -0.958 1.00 . . A  30 LYS HA   1 1 
       A 11 19042 1 1  30 LYS HB2  H   7.985   2.477  -3.490 1.00 . . A  30 LYS HB2  1 1 
       A 11 19043 1 1  30 LYS HB3  H   9.468   3.428  -3.561 1.00 . . A  30 LYS HB3  1 1 
       A 11 19044 1 1  30 LYS HD2  H  11.047   1.778  -3.990 1.00 . . A  30 LYS HD2  1 1 
       A 11 19045 1 1  30 LYS HD3  H  11.563   2.559  -2.494 1.00 . . A  30 LYS HD3  1 1 
       A 11 19046 1 1  30 LYS HE2  H  11.822   0.329  -1.425 1.00 . . A  30 LYS HE2  1 1 
       A 11 19047 1 1  30 LYS HE3  H  11.352  -0.442  -2.953 1.00 . . A  30 LYS HE3  1 1 
       A 11 19048 1 1  30 LYS HG2  H   9.635   1.668  -1.305 1.00 . . A  30 LYS HG2  1 1 
       A 11 19049 1 1  30 LYS HG3  H   9.161   0.722  -2.717 1.00 . . A  30 LYS HG3  1 1 
       A 11 19050 1 1  30 LYS HZ1  H  13.506   1.583  -2.887 1.00 . . A  30 LYS HZ1  1 1 
       A 11 19051 1 1  30 LYS HZ2  H  13.219   0.366  -4.041 1.00 . . A  30 LYS HZ2  1 1 
       A 11 19052 1 1  30 LYS HZ3  H  13.843  -0.037  -2.514 1.00 . . A  30 LYS HZ3  1 1 
       A 11 19053 1 1  30 LYS N    N   7.063   3.047  -1.304 1.00 . . A  30 LYS N    1 1 
       A 11 19054 1 1  30 LYS NZ   N  13.199   0.597  -3.026 1.00 . . A  30 LYS NZ   1 1 
       A 11 19055 1 1  30 LYS O    O   6.955   5.526  -2.452 1.00 . . A  30 LYS O    1 1 
       A 11 19056 1 1  31 SER C    C   8.598   7.402  -4.313 1.00 . . A  31 SER C    1 1 
       A 11 19057 1 1  31 SER CA   C   8.964   7.326  -2.820 1.00 . . A  31 SER CA   1 1 
       A 11 19058 1 1  31 SER CB   C  10.327   7.978  -2.577 1.00 . . A  31 SER CB   1 1 
       A 11 19059 1 1  31 SER H    H  10.025   5.555  -2.175 1.00 . . A  31 SER H    1 1 
       A 11 19060 1 1  31 SER HA   H   8.213   7.824  -2.227 1.00 . . A  31 SER HA   1 1 
       A 11 19061 1 1  31 SER HB2  H  10.828   7.480  -1.763 1.00 . . A  31 SER HB2  1 1 
       A 11 19062 1 1  31 SER HB3  H  10.929   7.894  -3.472 1.00 . . A  31 SER HB3  1 1 
       A 11 19063 1 1  31 SER HG   H   9.757   9.787  -3.006 1.00 . . A  31 SER HG   1 1 
       A 11 19064 1 1  31 SER N    N   9.127   5.907  -2.364 1.00 . . A  31 SER N    1 1 
       A 11 19065 1 1  31 SER O    O   8.392   8.474  -4.845 1.00 . . A  31 SER O    1 1 
       A 11 19066 1 1  31 SER OG   O  10.139   9.347  -2.243 1.00 . . A  31 SER OG   1 1 
       A 11 19067 1 1  32 ASP C    C   6.634   6.174  -6.631 1.00 . . A  32 ASP C    1 1 
       A 11 19068 1 1  32 ASP CA   C   8.157   6.297  -6.440 1.00 . . A  32 ASP CA   1 1 
       A 11 19069 1 1  32 ASP CB   C   8.884   5.075  -7.016 1.00 . . A  32 ASP CB   1 1 
       A 11 19070 1 1  32 ASP CG   C   8.397   4.783  -8.438 1.00 . . A  32 ASP CG   1 1 
       A 11 19071 1 1  32 ASP H    H   8.676   5.425  -4.542 1.00 . . A  32 ASP H    1 1 
       A 11 19072 1 1  32 ASP HA   H   8.523   7.196  -6.909 1.00 . . A  32 ASP HA   1 1 
       A 11 19073 1 1  32 ASP HB2  H   9.945   5.269  -7.036 1.00 . . A  32 ASP HB2  1 1 
       A 11 19074 1 1  32 ASP HB3  H   8.690   4.217  -6.391 1.00 . . A  32 ASP HB3  1 1 
       A 11 19075 1 1  32 ASP N    N   8.511   6.281  -4.988 1.00 . . A  32 ASP N    1 1 
       A 11 19076 1 1  32 ASP O    O   6.127   6.321  -7.727 1.00 . . A  32 ASP O    1 1 
       A 11 19077 1 1  32 ASP OD1  O   8.840   5.467  -9.347 1.00 . . A  32 ASP OD1  1 1 
       A 11 19078 1 1  32 ASP OD2  O   7.595   3.876  -8.593 1.00 . . A  32 ASP OD2  1 1 
       A 11 19079 1 1  33 GLY C    C   4.089   4.270  -5.882 1.00 . . A  33 GLY C    1 1 
       A 11 19080 1 1  33 GLY CA   C   4.423   5.752  -5.708 1.00 . . A  33 GLY CA   1 1 
       A 11 19081 1 1  33 GLY H    H   6.325   5.778  -4.706 1.00 . . A  33 GLY H    1 1 
       A 11 19082 1 1  33 GLY HA2  H   3.942   6.133  -4.819 1.00 . . A  33 GLY HA2  1 1 
       A 11 19083 1 1  33 GLY HA3  H   4.077   6.300  -6.572 1.00 . . A  33 GLY HA3  1 1 
       A 11 19084 1 1  33 GLY N    N   5.902   5.898  -5.579 1.00 . . A  33 GLY N    1 1 
       A 11 19085 1 1  33 GLY O    O   3.256   3.904  -6.689 1.00 . . A  33 GLY O    1 1 
       A 11 19086 1 1  34 SER C    C   4.395   1.307  -3.867 1.00 . . A  34 SER C    1 1 
       A 11 19087 1 1  34 SER CA   C   4.482   1.952  -5.257 1.00 . . A  34 SER CA   1 1 
       A 11 19088 1 1  34 SER CB   C   5.673   1.390  -6.046 1.00 . . A  34 SER CB   1 1 
       A 11 19089 1 1  34 SER H    H   5.418   3.739  -4.499 1.00 . . A  34 SER H    1 1 
       A 11 19090 1 1  34 SER HA   H   3.568   1.782  -5.807 1.00 . . A  34 SER HA   1 1 
       A 11 19091 1 1  34 SER HB2  H   5.810   0.351  -5.800 1.00 . . A  34 SER HB2  1 1 
       A 11 19092 1 1  34 SER HB3  H   5.471   1.481  -7.106 1.00 . . A  34 SER HB3  1 1 
       A 11 19093 1 1  34 SER HG   H   7.063   2.698  -6.446 1.00 . . A  34 SER HG   1 1 
       A 11 19094 1 1  34 SER N    N   4.744   3.416  -5.136 1.00 . . A  34 SER N    1 1 
       A 11 19095 1 1  34 SER O    O   5.330   1.360  -3.087 1.00 . . A  34 SER O    1 1 
       A 11 19096 1 1  34 SER OG   O   6.860   2.108  -5.715 1.00 . . A  34 SER OG   1 1 
       A 11 19097 1 1  35 PHE C    C   3.437  -1.453  -2.331 1.00 . . A  35 PHE C    1 1 
       A 11 19098 1 1  35 PHE CA   C   3.109   0.042  -2.226 1.00 . . A  35 PHE CA   1 1 
       A 11 19099 1 1  35 PHE CB   C   1.631   0.240  -1.869 1.00 . . A  35 PHE CB   1 1 
       A 11 19100 1 1  35 PHE CD1  C   2.222   0.161   0.588 1.00 . . A  35 PHE CD1  1 1 
       A 11 19101 1 1  35 PHE CD2  C   0.650   1.838  -0.184 1.00 . . A  35 PHE CD2  1 1 
       A 11 19102 1 1  35 PHE CE1  C   2.093   0.643   1.895 1.00 . . A  35 PHE CE1  1 1 
       A 11 19103 1 1  35 PHE CE2  C   0.520   2.319   1.124 1.00 . . A  35 PHE CE2  1 1 
       A 11 19104 1 1  35 PHE CG   C   1.500   0.758  -0.454 1.00 . . A  35 PHE CG   1 1 
       A 11 19105 1 1  35 PHE CZ   C   1.242   1.722   2.164 1.00 . . A  35 PHE CZ   1 1 
       A 11 19106 1 1  35 PHE H    H   2.543   0.671  -4.210 1.00 . . A  35 PHE H    1 1 
       A 11 19107 1 1  35 PHE HA   H   3.736   0.517  -1.488 1.00 . . A  35 PHE HA   1 1 
       A 11 19108 1 1  35 PHE HB2  H   1.188   0.950  -2.552 1.00 . . A  35 PHE HB2  1 1 
       A 11 19109 1 1  35 PHE HB3  H   1.113  -0.704  -1.951 1.00 . . A  35 PHE HB3  1 1 
       A 11 19110 1 1  35 PHE HD1  H   2.879  -0.672   0.381 1.00 . . A  35 PHE HD1  1 1 
       A 11 19111 1 1  35 PHE HD2  H   0.093   2.299  -0.986 1.00 . . A  35 PHE HD2  1 1 
       A 11 19112 1 1  35 PHE HE1  H   2.650   0.183   2.697 1.00 . . A  35 PHE HE1  1 1 
       A 11 19113 1 1  35 PHE HE2  H  -0.138   3.151   1.330 1.00 . . A  35 PHE HE2  1 1 
       A 11 19114 1 1  35 PHE HZ   H   1.141   2.094   3.172 1.00 . . A  35 PHE HZ   1 1 
       A 11 19115 1 1  35 PHE N    N   3.277   0.699  -3.558 1.00 . . A  35 PHE N    1 1 
       A 11 19116 1 1  35 PHE O    O   2.839  -2.174  -3.103 1.00 . . A  35 PHE O    1 1 
       A 11 19117 1 1  36 ILE C    C   4.203  -4.090  -0.369 1.00 . . A  36 ILE C    1 1 
       A 11 19118 1 1  36 ILE CA   C   4.737  -3.373  -1.616 1.00 . . A  36 ILE CA   1 1 
       A 11 19119 1 1  36 ILE CB   C   6.272  -3.404  -1.667 1.00 . . A  36 ILE CB   1 1 
       A 11 19120 1 1  36 ILE CD1  C   6.670  -1.700  -3.466 1.00 . . A  36 ILE CD1  1 1 
       A 11 19121 1 1  36 ILE CG1  C   6.740  -3.189  -3.112 1.00 . . A  36 ILE CG1  1 1 
       A 11 19122 1 1  36 ILE CG2  C   6.787  -4.759  -1.173 1.00 . . A  36 ILE CG2  1 1 
       A 11 19123 1 1  36 ILE H    H   4.851  -1.325  -0.938 1.00 . . A  36 ILE H    1 1 
       A 11 19124 1 1  36 ILE HA   H   4.331  -3.824  -2.510 1.00 . . A  36 ILE HA   1 1 
       A 11 19125 1 1  36 ILE HB   H   6.668  -2.620  -1.038 1.00 . . A  36 ILE HB   1 1 
       A 11 19126 1 1  36 ILE HD11 H   5.748  -1.499  -3.990 1.00 . . A  36 ILE HD11 1 1 
       A 11 19127 1 1  36 ILE HD12 H   7.507  -1.442  -4.097 1.00 . . A  36 ILE HD12 1 1 
       A 11 19128 1 1  36 ILE HD13 H   6.707  -1.112  -2.561 1.00 . . A  36 ILE HD13 1 1 
       A 11 19129 1 1  36 ILE HG12 H   7.757  -3.534  -3.215 1.00 . . A  36 ILE HG12 1 1 
       A 11 19130 1 1  36 ILE HG13 H   6.102  -3.744  -3.781 1.00 . . A  36 ILE HG13 1 1 
       A 11 19131 1 1  36 ILE HG21 H   7.841  -4.846  -1.396 1.00 . . A  36 ILE HG21 1 1 
       A 11 19132 1 1  36 ILE HG22 H   6.248  -5.554  -1.669 1.00 . . A  36 ILE HG22 1 1 
       A 11 19133 1 1  36 ILE HG23 H   6.638  -4.833  -0.106 1.00 . . A  36 ILE HG23 1 1 
       A 11 19134 1 1  36 ILE N    N   4.379  -1.924  -1.558 1.00 . . A  36 ILE N    1 1 
       A 11 19135 1 1  36 ILE O    O   4.481  -3.701   0.750 1.00 . . A  36 ILE O    1 1 
       A 11 19136 1 1  37 GLY C    C   3.637  -7.209   0.774 1.00 . . A  37 GLY C    1 1 
       A 11 19137 1 1  37 GLY CA   C   2.876  -5.892   0.598 1.00 . . A  37 GLY CA   1 1 
       A 11 19138 1 1  37 GLY H    H   3.232  -5.425  -1.476 1.00 . . A  37 GLY H    1 1 
       A 11 19139 1 1  37 GLY HA2  H   2.970  -5.297   1.496 1.00 . . A  37 GLY HA2  1 1 
       A 11 19140 1 1  37 GLY HA3  H   1.833  -6.105   0.417 1.00 . . A  37 GLY HA3  1 1 
       A 11 19141 1 1  37 GLY N    N   3.438  -5.136  -0.561 1.00 . . A  37 GLY N    1 1 
       A 11 19142 1 1  37 GLY O    O   3.589  -8.081  -0.071 1.00 . . A  37 GLY O    1 1 
       A 11 19143 1 1  38 TYR C    C   4.340  -9.516   3.098 1.00 . . A  38 TYR C    1 1 
       A 11 19144 1 1  38 TYR CA   C   5.101  -8.619   2.118 1.00 . . A  38 TYR CA   1 1 
       A 11 19145 1 1  38 TYR CB   C   6.425  -8.165   2.747 1.00 . . A  38 TYR CB   1 1 
       A 11 19146 1 1  38 TYR CD1  C   7.535  -7.386   0.621 1.00 . . A  38 TYR CD1  1 1 
       A 11 19147 1 1  38 TYR CD2  C   8.581  -9.160   1.900 1.00 . . A  38 TYR CD2  1 1 
       A 11 19148 1 1  38 TYR CE1  C   8.571  -7.450  -0.316 1.00 . . A  38 TYR CE1  1 1 
       A 11 19149 1 1  38 TYR CE2  C   9.619  -9.222   0.964 1.00 . . A  38 TYR CE2  1 1 
       A 11 19150 1 1  38 TYR CG   C   7.538  -8.241   1.730 1.00 . . A  38 TYR CG   1 1 
       A 11 19151 1 1  38 TYR CZ   C   9.614  -8.366  -0.145 1.00 . . A  38 TYR CZ   1 1 
       A 11 19152 1 1  38 TYR H    H   4.351  -6.639   2.541 1.00 . . A  38 TYR H    1 1 
       A 11 19153 1 1  38 TYR HA   H   5.290  -9.139   1.192 1.00 . . A  38 TYR HA   1 1 
       A 11 19154 1 1  38 TYR HB2  H   6.327  -7.147   3.093 1.00 . . A  38 TYR HB2  1 1 
       A 11 19155 1 1  38 TYR HB3  H   6.661  -8.805   3.585 1.00 . . A  38 TYR HB3  1 1 
       A 11 19156 1 1  38 TYR HD1  H   6.731  -6.679   0.491 1.00 . . A  38 TYR HD1  1 1 
       A 11 19157 1 1  38 TYR HD2  H   8.585  -9.821   2.757 1.00 . . A  38 TYR HD2  1 1 
       A 11 19158 1 1  38 TYR HE1  H   8.567  -6.789  -1.170 1.00 . . A  38 TYR HE1  1 1 
       A 11 19159 1 1  38 TYR HE2  H  10.423  -9.931   1.095 1.00 . . A  38 TYR HE2  1 1 
       A 11 19160 1 1  38 TYR HH   H  10.807  -9.345  -1.271 1.00 . . A  38 TYR HH   1 1 
       A 11 19161 1 1  38 TYR N    N   4.334  -7.358   1.872 1.00 . . A  38 TYR N    1 1 
       A 11 19162 1 1  38 TYR O    O   3.770  -9.042   4.063 1.00 . . A  38 TYR O    1 1 
       A 11 19163 1 1  38 TYR OH   O  10.638  -8.422  -1.069 1.00 . . A  38 TYR OH   1 1 
       A 11 19164 1 1  39 LYS C    C   4.160 -11.522   5.232 1.00 . . A  39 LYS C    1 1 
       A 11 19165 1 1  39 LYS CA   C   3.640 -11.740   3.806 1.00 . . A  39 LYS CA   1 1 
       A 11 19166 1 1  39 LYS CB   C   3.993 -13.151   3.322 1.00 . . A  39 LYS CB   1 1 
       A 11 19167 1 1  39 LYS CD   C   2.739 -15.149   2.482 1.00 . . A  39 LYS CD   1 1 
       A 11 19168 1 1  39 LYS CE   C   2.022 -15.456   3.804 1.00 . . A  39 LYS CE   1 1 
       A 11 19169 1 1  39 LYS CG   C   2.930 -13.636   2.333 1.00 . . A  39 LYS CG   1 1 
       A 11 19170 1 1  39 LYS H    H   4.827 -11.164   2.095 1.00 . . A  39 LYS H    1 1 
       A 11 19171 1 1  39 LYS HA   H   2.573 -11.587   3.764 1.00 . . A  39 LYS HA   1 1 
       A 11 19172 1 1  39 LYS HB2  H   4.959 -13.133   2.835 1.00 . . A  39 LYS HB2  1 1 
       A 11 19173 1 1  39 LYS HB3  H   4.030 -13.822   4.167 1.00 . . A  39 LYS HB3  1 1 
       A 11 19174 1 1  39 LYS HD2  H   2.147 -15.519   1.657 1.00 . . A  39 LYS HD2  1 1 
       A 11 19175 1 1  39 LYS HD3  H   3.704 -15.636   2.478 1.00 . . A  39 LYS HD3  1 1 
       A 11 19176 1 1  39 LYS HE2  H   2.183 -16.488   4.086 1.00 . . A  39 LYS HE2  1 1 
       A 11 19177 1 1  39 LYS HE3  H   2.373 -14.795   4.583 1.00 . . A  39 LYS HE3  1 1 
       A 11 19178 1 1  39 LYS HG2  H   1.996 -13.132   2.535 1.00 . . A  39 LYS HG2  1 1 
       A 11 19179 1 1  39 LYS HG3  H   3.249 -13.414   1.326 1.00 . . A  39 LYS HG3  1 1 
       A 11 19180 1 1  39 LYS HZ1  H   0.460 -14.300   3.041 1.00 . . A  39 LYS HZ1  1 1 
       A 11 19181 1 1  39 LYS HZ2  H   0.059 -15.174   4.440 1.00 . . A  39 LYS HZ2  1 1 
       A 11 19182 1 1  39 LYS HZ3  H   0.194 -15.974   2.948 1.00 . . A  39 LYS HZ3  1 1 
       A 11 19183 1 1  39 LYS N    N   4.346 -10.808   2.870 1.00 . . A  39 LYS N    1 1 
       A 11 19184 1 1  39 LYS NZ   N   0.575 -15.207   3.537 1.00 . . A  39 LYS NZ   1 1 
       A 11 19185 1 1  39 LYS O    O   3.398 -11.399   6.171 1.00 . . A  39 LYS O    1 1 
       A 11 19186 1 1  40 GLU C    C   7.306 -10.349   6.586 1.00 . . A  40 GLU C    1 1 
       A 11 19187 1 1  40 GLU CA   C   6.064 -11.238   6.726 1.00 . . A  40 GLU CA   1 1 
       A 11 19188 1 1  40 GLU CB   C   6.450 -12.634   7.226 1.00 . . A  40 GLU CB   1 1 
       A 11 19189 1 1  40 GLU CD   C   5.979 -14.293   9.037 1.00 . . A  40 GLU CD   1 1 
       A 11 19190 1 1  40 GLU CG   C   5.993 -12.806   8.678 1.00 . . A  40 GLU CG   1 1 
       A 11 19191 1 1  40 GLU H    H   6.042 -11.556   4.598 1.00 . . A  40 GLU H    1 1 
       A 11 19192 1 1  40 GLU HA   H   5.348 -10.788   7.393 1.00 . . A  40 GLU HA   1 1 
       A 11 19193 1 1  40 GLU HB2  H   5.974 -13.382   6.608 1.00 . . A  40 GLU HB2  1 1 
       A 11 19194 1 1  40 GLU HB3  H   7.522 -12.753   7.173 1.00 . . A  40 GLU HB3  1 1 
       A 11 19195 1 1  40 GLU HG2  H   6.673 -12.282   9.334 1.00 . . A  40 GLU HG2  1 1 
       A 11 19196 1 1  40 GLU HG3  H   4.999 -12.400   8.793 1.00 . . A  40 GLU HG3  1 1 
       A 11 19197 1 1  40 GLU N    N   5.459 -11.462   5.382 1.00 . . A  40 GLU N    1 1 
       A 11 19198 1 1  40 GLU O    O   7.593  -9.836   5.518 1.00 . . A  40 GLU O    1 1 
       A 11 19199 1 1  40 GLU OE1  O   7.032 -14.810   9.375 1.00 . . A  40 GLU OE1  1 1 
       A 11 19200 1 1  40 GLU OE2  O   4.916 -14.888   8.970 1.00 . . A  40 GLU OE2  1 1 
       A 11 19201 1 1  41 ARG C    C  10.392 -10.081   6.840 1.00 . . A  41 ARG C    1 1 
       A 11 19202 1 1  41 ARG CA   C   9.272  -9.312   7.563 1.00 . . A  41 ARG CA   1 1 
       A 11 19203 1 1  41 ARG CB   C   9.662  -8.992   9.012 1.00 . . A  41 ARG CB   1 1 
       A 11 19204 1 1  41 ARG CD   C   9.828  -7.134  10.696 1.00 . . A  41 ARG CD   1 1 
       A 11 19205 1 1  41 ARG CG   C   9.400  -7.505   9.274 1.00 . . A  41 ARG CG   1 1 
       A 11 19206 1 1  41 ARG CZ   C   9.868  -4.894  11.695 1.00 . . A  41 ARG CZ   1 1 
       A 11 19207 1 1  41 ARG H    H   7.798 -10.587   8.496 1.00 . . A  41 ARG H    1 1 
       A 11 19208 1 1  41 ARG HA   H   9.052  -8.399   7.033 1.00 . . A  41 ARG HA   1 1 
       A 11 19209 1 1  41 ARG HB2  H   9.069  -9.590   9.690 1.00 . . A  41 ARG HB2  1 1 
       A 11 19210 1 1  41 ARG HB3  H  10.709  -9.203   9.162 1.00 . . A  41 ARG HB3  1 1 
       A 11 19211 1 1  41 ARG HD2  H   9.034  -7.365  11.394 1.00 . . A  41 ARG HD2  1 1 
       A 11 19212 1 1  41 ARG HD3  H  10.734  -7.655  10.968 1.00 . . A  41 ARG HD3  1 1 
       A 11 19213 1 1  41 ARG HE   H  10.392  -5.253   9.809 1.00 . . A  41 ARG HE   1 1 
       A 11 19214 1 1  41 ARG HG2  H   9.962  -6.914   8.564 1.00 . . A  41 ARG HG2  1 1 
       A 11 19215 1 1  41 ARG HG3  H   8.347  -7.300   9.154 1.00 . . A  41 ARG HG3  1 1 
       A 11 19216 1 1  41 ARG HH11 H   9.331  -6.394  12.924 1.00 . . A  41 ARG HH11 1 1 
       A 11 19217 1 1  41 ARG HH12 H   9.318  -4.813  13.625 1.00 . . A  41 ARG HH12 1 1 
       A 11 19218 1 1  41 ARG HH21 H  10.368  -3.203  10.734 1.00 . . A  41 ARG HH21 1 1 
       A 11 19219 1 1  41 ARG HH22 H   9.908  -3.014  12.394 1.00 . . A  41 ARG HH22 1 1 
       A 11 19220 1 1  41 ARG N    N   8.045 -10.163   7.649 1.00 . . A  41 ARG N    1 1 
       A 11 19221 1 1  41 ARG NE   N  10.077  -5.659  10.645 1.00 . . A  41 ARG NE   1 1 
       A 11 19222 1 1  41 ARG NH1  N   9.474  -5.410  12.837 1.00 . . A  41 ARG NH1  1 1 
       A 11 19223 1 1  41 ARG NH2  N  10.062  -3.603  11.601 1.00 . . A  41 ARG NH2  1 1 
       A 11 19224 1 1  41 ARG O    O  10.890  -9.618   5.833 1.00 . . A  41 ARG O    1 1 
       A 11 19225 1 1  42 PRO C    C  11.231 -12.849   5.545 1.00 . . A  42 PRO C    1 1 
       A 11 19226 1 1  42 PRO CA   C  11.808 -12.060   6.730 1.00 . . A  42 PRO CA   1 1 
       A 11 19227 1 1  42 PRO CB   C  12.247 -13.004   7.845 1.00 . . A  42 PRO CB   1 1 
       A 11 19228 1 1  42 PRO CD   C  10.213 -11.882   8.574 1.00 . . A  42 PRO CD   1 1 
       A 11 19229 1 1  42 PRO CG   C  11.068 -13.112   8.765 1.00 . . A  42 PRO CG   1 1 
       A 11 19230 1 1  42 PRO HA   H  12.635 -11.443   6.417 1.00 . . A  42 PRO HA   1 1 
       A 11 19231 1 1  42 PRO HB2  H  12.496 -13.974   7.437 1.00 . . A  42 PRO HB2  1 1 
       A 11 19232 1 1  42 PRO HB3  H  13.091 -12.591   8.376 1.00 . . A  42 PRO HB3  1 1 
       A 11 19233 1 1  42 PRO HD2  H   9.179 -12.165   8.429 1.00 . . A  42 PRO HD2  1 1 
       A 11 19234 1 1  42 PRO HD3  H  10.310 -11.222   9.421 1.00 . . A  42 PRO HD3  1 1 
       A 11 19235 1 1  42 PRO HG2  H  10.497 -13.997   8.523 1.00 . . A  42 PRO HG2  1 1 
       A 11 19236 1 1  42 PRO HG3  H  11.406 -13.161   9.789 1.00 . . A  42 PRO HG3  1 1 
       A 11 19237 1 1  42 PRO N    N  10.748 -11.239   7.364 1.00 . . A  42 PRO N    1 1 
       A 11 19238 1 1  42 PRO O    O  10.234 -13.533   5.674 1.00 . . A  42 PRO O    1 1 
       A 11 19239 1 1  43 GLU C    C  12.494 -14.185   2.447 1.00 . . A  43 GLU C    1 1 
       A 11 19240 1 1  43 GLU CA   C  11.340 -13.505   3.201 1.00 . . A  43 GLU CA   1 1 
       A 11 19241 1 1  43 GLU CB   C  10.685 -12.437   2.325 1.00 . . A  43 GLU CB   1 1 
       A 11 19242 1 1  43 GLU CD   C   8.642 -13.870   2.004 1.00 . . A  43 GLU CD   1 1 
       A 11 19243 1 1  43 GLU CG   C   9.160 -12.504   2.475 1.00 . . A  43 GLU CG   1 1 
       A 11 19244 1 1  43 GLU H    H  12.654 -12.201   4.315 1.00 . . A  43 GLU H    1 1 
       A 11 19245 1 1  43 GLU HA   H  10.606 -14.235   3.500 1.00 . . A  43 GLU HA   1 1 
       A 11 19246 1 1  43 GLU HB2  H  11.035 -11.461   2.630 1.00 . . A  43 GLU HB2  1 1 
       A 11 19247 1 1  43 GLU HB3  H  10.951 -12.608   1.293 1.00 . . A  43 GLU HB3  1 1 
       A 11 19248 1 1  43 GLU HG2  H   8.897 -12.358   3.512 1.00 . . A  43 GLU HG2  1 1 
       A 11 19249 1 1  43 GLU HG3  H   8.708 -11.727   1.877 1.00 . . A  43 GLU HG3  1 1 
       A 11 19250 1 1  43 GLU N    N  11.852 -12.759   4.395 1.00 . . A  43 GLU N    1 1 
       A 11 19251 1 1  43 GLU O    O  12.418 -14.413   1.254 1.00 . . A  43 GLU O    1 1 
       A 11 19252 1 1  43 GLU OE1  O   9.021 -14.289   0.921 1.00 . . A  43 GLU OE1  1 1 
       A 11 19253 1 1  43 GLU OE2  O   7.870 -14.469   2.735 1.00 . . A  43 GLU OE2  1 1 
       A 11 19254 1 1  44 ALA C    C  15.668 -15.769   3.530 1.00 . . A  44 ALA C    1 1 
       A 11 19255 1 1  44 ALA CA   C  14.724 -15.167   2.477 1.00 . . A  44 ALA CA   1 1 
       A 11 19256 1 1  44 ALA CB   C  15.432 -14.048   1.710 1.00 . . A  44 ALA CB   1 1 
       A 11 19257 1 1  44 ALA H    H  13.594 -14.309   4.094 1.00 . . A  44 ALA H    1 1 
       A 11 19258 1 1  44 ALA HA   H  14.386 -15.928   1.791 1.00 . . A  44 ALA HA   1 1 
       A 11 19259 1 1  44 ALA HB1  H  15.242 -14.160   0.653 1.00 . . A  44 ALA HB1  1 1 
       A 11 19260 1 1  44 ALA HB2  H  16.495 -14.103   1.894 1.00 . . A  44 ALA HB2  1 1 
       A 11 19261 1 1  44 ALA HB3  H  15.060 -13.090   2.043 1.00 . . A  44 ALA HB3  1 1 
       A 11 19262 1 1  44 ALA N    N  13.560 -14.506   3.138 1.00 . . A  44 ALA N    1 1 
       A 11 19263 1 1  44 ALA O    O  15.625 -15.392   4.687 1.00 . . A  44 ALA O    1 1 
       A 11 19264 1 1  45 PRO C    C  18.622 -16.356   4.334 1.00 . . A  45 PRO C    1 1 
       A 11 19265 1 1  45 PRO CA   C  17.484 -17.329   3.990 1.00 . . A  45 PRO CA   1 1 
       A 11 19266 1 1  45 PRO CB   C  18.000 -18.511   3.170 1.00 . . A  45 PRO CB   1 1 
       A 11 19267 1 1  45 PRO CD   C  16.607 -17.180   1.708 1.00 . . A  45 PRO CD   1 1 
       A 11 19268 1 1  45 PRO CG   C  17.784 -18.121   1.741 1.00 . . A  45 PRO CG   1 1 
       A 11 19269 1 1  45 PRO HA   H  17.000 -17.684   4.886 1.00 . . A  45 PRO HA   1 1 
       A 11 19270 1 1  45 PRO HB2  H  19.053 -18.669   3.365 1.00 . . A  45 PRO HB2  1 1 
       A 11 19271 1 1  45 PRO HB3  H  17.436 -19.401   3.399 1.00 . . A  45 PRO HB3  1 1 
       A 11 19272 1 1  45 PRO HD2  H  16.791 -16.367   1.019 1.00 . . A  45 PRO HD2  1 1 
       A 11 19273 1 1  45 PRO HD3  H  15.705 -17.708   1.438 1.00 . . A  45 PRO HD3  1 1 
       A 11 19274 1 1  45 PRO HG2  H  18.667 -17.626   1.359 1.00 . . A  45 PRO HG2  1 1 
       A 11 19275 1 1  45 PRO HG3  H  17.567 -18.996   1.150 1.00 . . A  45 PRO HG3  1 1 
       A 11 19276 1 1  45 PRO N    N  16.503 -16.677   3.084 1.00 . . A  45 PRO N    1 1 
       A 11 19277 1 1  45 PRO O    O  19.060 -16.278   5.466 1.00 . . A  45 PRO O    1 1 
       A 11 19278 1 1  46 ASP C    C  19.737 -13.223   3.224 1.00 . . A  46 ASP C    1 1 
       A 11 19279 1 1  46 ASP CA   C  20.195 -14.633   3.620 1.00 . . A  46 ASP CA   1 1 
       A 11 19280 1 1  46 ASP CB   C  21.361 -15.099   2.739 1.00 . . A  46 ASP CB   1 1 
       A 11 19281 1 1  46 ASP CG   C  21.969 -16.377   3.324 1.00 . . A  46 ASP CG   1 1 
       A 11 19282 1 1  46 ASP H    H  18.720 -15.690   2.461 1.00 . . A  46 ASP H    1 1 
       A 11 19283 1 1  46 ASP HA   H  20.484 -14.656   4.659 1.00 . . A  46 ASP HA   1 1 
       A 11 19284 1 1  46 ASP HB2  H  21.001 -15.297   1.740 1.00 . . A  46 ASP HB2  1 1 
       A 11 19285 1 1  46 ASP HB3  H  22.115 -14.329   2.704 1.00 . . A  46 ASP HB3  1 1 
       A 11 19286 1 1  46 ASP N    N  19.094 -15.610   3.362 1.00 . . A  46 ASP N    1 1 
       A 11 19287 1 1  46 ASP O    O  19.519 -12.375   4.070 1.00 . . A  46 ASP O    1 1 
       A 11 19288 1 1  46 ASP OD1  O  21.499 -17.447   2.973 1.00 . . A  46 ASP OD1  1 1 
       A 11 19289 1 1  46 ASP OD2  O  22.891 -16.263   4.114 1.00 . . A  46 ASP OD2  1 1 
       A 11 19290 1 1  47 GLN C    C  18.540 -11.688   0.075 1.00 . . A  47 GLN C    1 1 
       A 11 19291 1 1  47 GLN CA   C  19.120 -11.616   1.496 1.00 . . A  47 GLN CA   1 1 
       A 11 19292 1 1  47 GLN CB   C  20.374 -10.738   1.532 1.00 . . A  47 GLN CB   1 1 
       A 11 19293 1 1  47 GLN CD   C  19.541  -8.417   1.118 1.00 . . A  47 GLN CD   1 1 
       A 11 19294 1 1  47 GLN CG   C  20.033  -9.397   2.185 1.00 . . A  47 GLN CG   1 1 
       A 11 19295 1 1  47 GLN H    H  19.750 -13.670   1.283 1.00 . . A  47 GLN H    1 1 
       A 11 19296 1 1  47 GLN HA   H  18.381 -11.228   2.179 1.00 . . A  47 GLN HA   1 1 
       A 11 19297 1 1  47 GLN HB2  H  21.145 -11.233   2.105 1.00 . . A  47 GLN HB2  1 1 
       A 11 19298 1 1  47 GLN HB3  H  20.725 -10.567   0.526 1.00 . . A  47 GLN HB3  1 1 
       A 11 19299 1 1  47 GLN HE21 H  17.649  -8.486   1.719 1.00 . . A  47 GLN HE21 1 1 
       A 11 19300 1 1  47 GLN HE22 H  17.953  -7.471   0.394 1.00 . . A  47 GLN HE22 1 1 
       A 11 19301 1 1  47 GLN HG2  H  19.257  -9.545   2.924 1.00 . . A  47 GLN HG2  1 1 
       A 11 19302 1 1  47 GLN HG3  H  20.913  -8.995   2.662 1.00 . . A  47 GLN HG3  1 1 
       A 11 19303 1 1  47 GLN N    N  19.576 -12.969   1.946 1.00 . . A  47 GLN N    1 1 
       A 11 19304 1 1  47 GLN NE2  N  18.276  -8.099   1.074 1.00 . . A  47 GLN NE2  1 1 
       A 11 19305 1 1  47 GLN O    O  18.761 -10.815  -0.744 1.00 . . A  47 GLN O    1 1 
       A 11 19306 1 1  47 GLN OE1  O  20.315  -7.936   0.316 1.00 . . A  47 GLN OE1  1 1 
       A 11 19307 1 1  48 THR C    C  15.668 -12.962  -1.467 1.00 . . A  48 THR C    1 1 
       A 11 19308 1 1  48 THR CA   C  17.196 -12.873  -1.575 1.00 . . A  48 THR CA   1 1 
       A 11 19309 1 1  48 THR CB   C  17.805 -14.167  -2.126 1.00 . . A  48 THR CB   1 1 
       A 11 19310 1 1  48 THR CG2  C  17.315 -15.373  -1.316 1.00 . . A  48 THR CG2  1 1 
       A 11 19311 1 1  48 THR H    H  17.637 -13.411   0.463 1.00 . . A  48 THR H    1 1 
       A 11 19312 1 1  48 THR HA   H  17.473 -12.038  -2.197 1.00 . . A  48 THR HA   1 1 
       A 11 19313 1 1  48 THR HB   H  18.878 -14.107  -2.051 1.00 . . A  48 THR HB   1 1 
       A 11 19314 1 1  48 THR HG1  H  18.225 -14.215  -4.025 1.00 . . A  48 THR HG1  1 1 
       A 11 19315 1 1  48 THR HG21 H  16.587 -15.047  -0.588 1.00 . . A  48 THR HG21 1 1 
       A 11 19316 1 1  48 THR HG22 H  18.152 -15.828  -0.807 1.00 . . A  48 THR HG22 1 1 
       A 11 19317 1 1  48 THR HG23 H  16.862 -16.093  -1.981 1.00 . . A  48 THR HG23 1 1 
       A 11 19318 1 1  48 THR N    N  17.798 -12.725  -0.215 1.00 . . A  48 THR N    1 1 
       A 11 19319 1 1  48 THR O    O  15.043 -13.888  -1.951 1.00 . . A  48 THR O    1 1 
       A 11 19320 1 1  48 THR OG1  O  17.436 -14.326  -3.487 1.00 . . A  48 THR OG1  1 1 
       A 11 19321 1 1  49 LEU C    C  12.907 -11.228  -1.822 1.00 . . A  49 LEU C    1 1 
       A 11 19322 1 1  49 LEU CA   C  13.578 -12.000  -0.675 1.00 . . A  49 LEU CA   1 1 
       A 11 19323 1 1  49 LEU CB   C  13.280 -11.338   0.685 1.00 . . A  49 LEU CB   1 1 
       A 11 19324 1 1  49 LEU CD1  C  13.025  -8.926   1.299 1.00 . . A  49 LEU CD1  1 1 
       A 11 19325 1 1  49 LEU CD2  C  15.141 -10.132   1.843 1.00 . . A  49 LEU CD2  1 1 
       A 11 19326 1 1  49 LEU CG   C  14.010  -9.994   0.820 1.00 . . A  49 LEU CG   1 1 
       A 11 19327 1 1  49 LEU H    H  15.604 -11.265  -0.457 1.00 . . A  49 LEU H    1 1 
       A 11 19328 1 1  49 LEU HA   H  13.220 -13.018  -0.660 1.00 . . A  49 LEU HA   1 1 
       A 11 19329 1 1  49 LEU HB2  H  12.216 -11.171   0.770 1.00 . . A  49 LEU HB2  1 1 
       A 11 19330 1 1  49 LEU HB3  H  13.598 -11.997   1.479 1.00 . . A  49 LEU HB3  1 1 
       A 11 19331 1 1  49 LEU HD11 H  13.570  -8.046   1.613 1.00 . . A  49 LEU HD11 1 1 
       A 11 19332 1 1  49 LEU HD12 H  12.452  -9.308   2.131 1.00 . . A  49 LEU HD12 1 1 
       A 11 19333 1 1  49 LEU HD13 H  12.357  -8.664   0.492 1.00 . . A  49 LEU HD13 1 1 
       A 11 19334 1 1  49 LEU HD21 H  14.741 -10.499   2.777 1.00 . . A  49 LEU HD21 1 1 
       A 11 19335 1 1  49 LEU HD22 H  15.600  -9.168   2.004 1.00 . . A  49 LEU HD22 1 1 
       A 11 19336 1 1  49 LEU HD23 H  15.881 -10.825   1.473 1.00 . . A  49 LEU HD23 1 1 
       A 11 19337 1 1  49 LEU HG   H  14.419  -9.704  -0.137 1.00 . . A  49 LEU HG   1 1 
       A 11 19338 1 1  49 LEU N    N  15.069 -11.994  -0.830 1.00 . . A  49 LEU N    1 1 
       A 11 19339 1 1  49 LEU O    O  13.071 -10.028  -1.942 1.00 . . A  49 LEU O    1 1 
       A 11 19340 1 1  50 PRO C    C  10.182 -10.614  -3.304 1.00 . . A  50 PRO C    1 1 
       A 11 19341 1 1  50 PRO CA   C  11.457 -11.327  -3.779 1.00 . . A  50 PRO CA   1 1 
       A 11 19342 1 1  50 PRO CB   C  11.108 -12.515  -4.670 1.00 . . A  50 PRO CB   1 1 
       A 11 19343 1 1  50 PRO CD   C  11.923 -13.397  -2.559 1.00 . . A  50 PRO CD   1 1 
       A 11 19344 1 1  50 PRO CG   C  11.052 -13.697  -3.753 1.00 . . A  50 PRO CG   1 1 
       A 11 19345 1 1  50 PRO HA   H  12.105 -10.646  -4.306 1.00 . . A  50 PRO HA   1 1 
       A 11 19346 1 1  50 PRO HB2  H  10.149 -12.357  -5.144 1.00 . . A  50 PRO HB2  1 1 
       A 11 19347 1 1  50 PRO HB3  H  11.876 -12.662  -5.414 1.00 . . A  50 PRO HB3  1 1 
       A 11 19348 1 1  50 PRO HD2  H  11.407 -13.650  -1.643 1.00 . . A  50 PRO HD2  1 1 
       A 11 19349 1 1  50 PRO HD3  H  12.856 -13.932  -2.628 1.00 . . A  50 PRO HD3  1 1 
       A 11 19350 1 1  50 PRO HG2  H  10.033 -13.863  -3.433 1.00 . . A  50 PRO HG2  1 1 
       A 11 19351 1 1  50 PRO HG3  H  11.425 -14.574  -4.261 1.00 . . A  50 PRO HG3  1 1 
       A 11 19352 1 1  50 PRO N    N  12.165 -11.949  -2.632 1.00 . . A  50 PRO N    1 1 
       A 11 19353 1 1  50 PRO O    O   9.701 -10.872  -2.215 1.00 . . A  50 PRO O    1 1 
       A 11 19354 1 1  51 PRO C    C   7.206  -9.907  -3.900 1.00 . . A  51 PRO C    1 1 
       A 11 19355 1 1  51 PRO CA   C   8.434  -8.992  -3.795 1.00 . . A  51 PRO CA   1 1 
       A 11 19356 1 1  51 PRO CB   C   8.382  -7.885  -4.846 1.00 . . A  51 PRO CB   1 1 
       A 11 19357 1 1  51 PRO CD   C  10.191  -9.369  -5.463 1.00 . . A  51 PRO CD   1 1 
       A 11 19358 1 1  51 PRO CG   C   9.162  -8.414  -6.009 1.00 . . A  51 PRO CG   1 1 
       A 11 19359 1 1  51 PRO HA   H   8.508  -8.563  -2.808 1.00 . . A  51 PRO HA   1 1 
       A 11 19360 1 1  51 PRO HB2  H   7.358  -7.691  -5.133 1.00 . . A  51 PRO HB2  1 1 
       A 11 19361 1 1  51 PRO HB3  H   8.845  -6.987  -4.469 1.00 . . A  51 PRO HB3  1 1 
       A 11 19362 1 1  51 PRO HD2  H  10.271 -10.240  -6.100 1.00 . . A  51 PRO HD2  1 1 
       A 11 19363 1 1  51 PRO HD3  H  11.147  -8.881  -5.363 1.00 . . A  51 PRO HD3  1 1 
       A 11 19364 1 1  51 PRO HG2  H   8.499  -8.931  -6.690 1.00 . . A  51 PRO HG2  1 1 
       A 11 19365 1 1  51 PRO HG3  H   9.656  -7.602  -6.520 1.00 . . A  51 PRO HG3  1 1 
       A 11 19366 1 1  51 PRO N    N   9.672  -9.741  -4.139 1.00 . . A  51 PRO N    1 1 
       A 11 19367 1 1  51 PRO O    O   7.027 -10.610  -4.878 1.00 . . A  51 PRO O    1 1 
       A 11 19368 1 1  52 LEU C    C   3.949  -9.992  -3.492 1.00 . . A  52 LEU C    1 1 
       A 11 19369 1 1  52 LEU CA   C   5.145 -10.774  -2.933 1.00 . . A  52 LEU CA   1 1 
       A 11 19370 1 1  52 LEU CB   C   4.897 -11.185  -1.478 1.00 . . A  52 LEU CB   1 1 
       A 11 19371 1 1  52 LEU CD1  C   5.961 -12.723   0.188 1.00 . . A  52 LEU CD1  1 1 
       A 11 19372 1 1  52 LEU CD2  C   4.357 -13.626  -1.499 1.00 . . A  52 LEU CD2  1 1 
       A 11 19373 1 1  52 LEU CG   C   5.457 -12.592  -1.250 1.00 . . A  52 LEU CG   1 1 
       A 11 19374 1 1  52 LEU H    H   6.532  -9.331  -2.118 1.00 . . A  52 LEU H    1 1 
       A 11 19375 1 1  52 LEU HA   H   5.330 -11.651  -3.534 1.00 . . A  52 LEU HA   1 1 
       A 11 19376 1 1  52 LEU HB2  H   5.388 -10.486  -0.816 1.00 . . A  52 LEU HB2  1 1 
       A 11 19377 1 1  52 LEU HB3  H   3.836 -11.184  -1.279 1.00 . . A  52 LEU HB3  1 1 
       A 11 19378 1 1  52 LEU HD11 H   6.416 -13.693   0.322 1.00 . . A  52 LEU HD11 1 1 
       A 11 19379 1 1  52 LEU HD12 H   5.132 -12.616   0.870 1.00 . . A  52 LEU HD12 1 1 
       A 11 19380 1 1  52 LEU HD13 H   6.692 -11.953   0.384 1.00 . . A  52 LEU HD13 1 1 
       A 11 19381 1 1  52 LEU HD21 H   4.749 -14.618  -1.325 1.00 . . A  52 LEU HD21 1 1 
       A 11 19382 1 1  52 LEU HD22 H   4.015 -13.550  -2.520 1.00 . . A  52 LEU HD22 1 1 
       A 11 19383 1 1  52 LEU HD23 H   3.530 -13.443  -0.828 1.00 . . A  52 LEU HD23 1 1 
       A 11 19384 1 1  52 LEU HG   H   6.277 -12.766  -1.932 1.00 . . A  52 LEU HG   1 1 
       A 11 19385 1 1  52 LEU N    N   6.363  -9.904  -2.897 1.00 . . A  52 LEU N    1 1 
       A 11 19386 1 1  52 LEU O    O   3.354 -10.381  -4.478 1.00 . . A  52 LEU O    1 1 
       A 11 19387 1 1  53 ASN C    C   2.957  -6.707  -3.859 1.00 . . A  53 ASN C    1 1 
       A 11 19388 1 1  53 ASN CA   C   2.451  -8.075  -3.386 1.00 . . A  53 ASN CA   1 1 
       A 11 19389 1 1  53 ASN CB   C   1.504  -7.919  -2.190 1.00 . . A  53 ASN CB   1 1 
       A 11 19390 1 1  53 ASN CG   C   0.076  -8.288  -2.604 1.00 . . A  53 ASN CG   1 1 
       A 11 19391 1 1  53 ASN H    H   4.101  -8.585  -2.090 1.00 . . A  53 ASN H    1 1 
       A 11 19392 1 1  53 ASN HA   H   1.951  -8.591  -4.191 1.00 . . A  53 ASN HA   1 1 
       A 11 19393 1 1  53 ASN HB2  H   1.825  -8.570  -1.390 1.00 . . A  53 ASN HB2  1 1 
       A 11 19394 1 1  53 ASN HB3  H   1.522  -6.895  -1.848 1.00 . . A  53 ASN HB3  1 1 
       A 11 19395 1 1  53 ASN HD21 H   0.040  -7.050  -4.161 1.00 . . A  53 ASN HD21 1 1 
       A 11 19396 1 1  53 ASN HD22 H  -1.379  -7.948  -3.915 1.00 . . A  53 ASN HD22 1 1 
       A 11 19397 1 1  53 ASN N    N   3.600  -8.887  -2.879 1.00 . . A  53 ASN N    1 1 
       A 11 19398 1 1  53 ASN ND2  N  -0.466  -7.714  -3.647 1.00 . . A  53 ASN ND2  1 1 
       A 11 19399 1 1  53 ASN O    O   3.669  -6.024  -3.148 1.00 . . A  53 ASN O    1 1 
       A 11 19400 1 1  53 ASN OD1  O  -0.560  -9.107  -1.968 1.00 . . A  53 ASN OD1  1 1 
       A 11 19401 1 1  54 ASN C    C   1.886  -4.088  -5.939 1.00 . . A  54 ASN C    1 1 
       A 11 19402 1 1  54 ASN CA   C   3.074  -4.988  -5.574 1.00 . . A  54 ASN CA   1 1 
       A 11 19403 1 1  54 ASN CB   C   3.898  -5.326  -6.819 1.00 . . A  54 ASN CB   1 1 
       A 11 19404 1 1  54 ASN CG   C   5.036  -4.314  -6.971 1.00 . . A  54 ASN CG   1 1 
       A 11 19405 1 1  54 ASN H    H   2.032  -6.878  -5.614 1.00 . . A  54 ASN H    1 1 
       A 11 19406 1 1  54 ASN HA   H   3.701  -4.500  -4.842 1.00 . . A  54 ASN HA   1 1 
       A 11 19407 1 1  54 ASN HB2  H   4.311  -6.320  -6.718 1.00 . . A  54 ASN HB2  1 1 
       A 11 19408 1 1  54 ASN HB3  H   3.265  -5.286  -7.693 1.00 . . A  54 ASN HB3  1 1 
       A 11 19409 1 1  54 ASN HD21 H   6.099  -5.062  -5.469 1.00 . . A  54 ASN HD21 1 1 
       A 11 19410 1 1  54 ASN HD22 H   6.795  -3.731  -6.258 1.00 . . A  54 ASN HD22 1 1 
       A 11 19411 1 1  54 ASN N    N   2.602  -6.307  -5.055 1.00 . . A  54 ASN N    1 1 
       A 11 19412 1 1  54 ASN ND2  N   6.061  -4.374  -6.165 1.00 . . A  54 ASN ND2  1 1 
       A 11 19413 1 1  54 ASN O    O   0.967  -4.502  -6.622 1.00 . . A  54 ASN O    1 1 
       A 11 19414 1 1  54 ASN OD1  O   4.991  -3.459  -7.832 1.00 . . A  54 ASN OD1  1 1 
       A 11 19415 1 1  55 PHE C    C   1.332  -0.643  -6.450 1.00 . . A  55 PHE C    1 1 
       A 11 19416 1 1  55 PHE CA   C   0.786  -1.916  -5.794 1.00 . . A  55 PHE CA   1 1 
       A 11 19417 1 1  55 PHE CB   C   0.158  -1.571  -4.438 1.00 . . A  55 PHE CB   1 1 
       A 11 19418 1 1  55 PHE CD1  C  -1.749  -3.223  -4.404 1.00 . . A  55 PHE CD1  1 1 
       A 11 19419 1 1  55 PHE CD2  C   0.060  -3.500  -2.813 1.00 . . A  55 PHE CD2  1 1 
       A 11 19420 1 1  55 PHE CE1  C  -2.381  -4.357  -3.883 1.00 . . A  55 PHE CE1  1 1 
       A 11 19421 1 1  55 PHE CE2  C  -0.572  -4.634  -2.292 1.00 . . A  55 PHE CE2  1 1 
       A 11 19422 1 1  55 PHE CG   C  -0.527  -2.794  -3.870 1.00 . . A  55 PHE CG   1 1 
       A 11 19423 1 1  55 PHE CZ   C  -1.791  -5.062  -2.826 1.00 . . A  55 PHE CZ   1 1 
       A 11 19424 1 1  55 PHE H    H   2.658  -2.555  -4.934 1.00 . . A  55 PHE H    1 1 
       A 11 19425 1 1  55 PHE HA   H   0.055  -2.388  -6.430 1.00 . . A  55 PHE HA   1 1 
       A 11 19426 1 1  55 PHE HB2  H   0.930  -1.242  -3.758 1.00 . . A  55 PHE HB2  1 1 
       A 11 19427 1 1  55 PHE HB3  H  -0.566  -0.781  -4.567 1.00 . . A  55 PHE HB3  1 1 
       A 11 19428 1 1  55 PHE HD1  H  -2.203  -2.679  -5.220 1.00 . . A  55 PHE HD1  1 1 
       A 11 19429 1 1  55 PHE HD2  H   1.001  -3.169  -2.399 1.00 . . A  55 PHE HD2  1 1 
       A 11 19430 1 1  55 PHE HE1  H  -3.322  -4.690  -4.294 1.00 . . A  55 PHE HE1  1 1 
       A 11 19431 1 1  55 PHE HE2  H  -0.118  -5.178  -1.477 1.00 . . A  55 PHE HE2  1 1 
       A 11 19432 1 1  55 PHE HZ   H  -2.279  -5.937  -2.426 1.00 . . A  55 PHE HZ   1 1 
       A 11 19433 1 1  55 PHE N    N   1.904  -2.860  -5.484 1.00 . . A  55 PHE N    1 1 
       A 11 19434 1 1  55 PHE O    O   2.230  -0.009  -5.933 1.00 . . A  55 PHE O    1 1 
       A 11 19435 1 1  56 SER C    C   0.274   2.123  -8.003 1.00 . . A  56 SER C    1 1 
       A 11 19436 1 1  56 SER CA   C   1.272   0.986  -8.250 1.00 . . A  56 SER CA   1 1 
       A 11 19437 1 1  56 SER CB   C   1.349   0.641  -9.739 1.00 . . A  56 SER CB   1 1 
       A 11 19438 1 1  56 SER H    H   0.058  -0.778  -7.971 1.00 . . A  56 SER H    1 1 
       A 11 19439 1 1  56 SER HA   H   2.250   1.259  -7.881 1.00 . . A  56 SER HA   1 1 
       A 11 19440 1 1  56 SER HB2  H   0.474   0.083 -10.029 1.00 . . A  56 SER HB2  1 1 
       A 11 19441 1 1  56 SER HB3  H   1.397   1.555 -10.317 1.00 . . A  56 SER HB3  1 1 
       A 11 19442 1 1  56 SER HG   H   2.367  -1.009  -9.577 1.00 . . A  56 SER HG   1 1 
       A 11 19443 1 1  56 SER N    N   0.789  -0.258  -7.576 1.00 . . A  56 SER N    1 1 
       A 11 19444 1 1  56 SER O    O  -0.899   2.009  -8.312 1.00 . . A  56 SER O    1 1 
       A 11 19445 1 1  56 SER OG   O   2.508  -0.146  -9.977 1.00 . . A  56 SER OG   1 1 
       A 11 19446 1 1  57 VAL C    C   0.491   5.691  -7.557 1.00 . . A  57 VAL C    1 1 
       A 11 19447 1 1  57 VAL CA   C  -0.183   4.364  -7.162 1.00 . . A  57 VAL CA   1 1 
       A 11 19448 1 1  57 VAL CB   C  -0.472   4.289  -5.649 1.00 . . A  57 VAL CB   1 1 
       A 11 19449 1 1  57 VAL CG1  C   0.837   4.316  -4.850 1.00 . . A  57 VAL CG1  1 1 
       A 11 19450 1 1  57 VAL CG2  C  -1.351   5.473  -5.227 1.00 . . A  57 VAL CG2  1 1 
       A 11 19451 1 1  57 VAL H    H   1.683   3.275  -7.198 1.00 . . A  57 VAL H    1 1 
       A 11 19452 1 1  57 VAL HA   H  -1.104   4.243  -7.712 1.00 . . A  57 VAL HA   1 1 
       A 11 19453 1 1  57 VAL HB   H  -0.994   3.367  -5.437 1.00 . . A  57 VAL HB   1 1 
       A 11 19454 1 1  57 VAL HG11 H   1.372   3.391  -5.006 1.00 . . A  57 VAL HG11 1 1 
       A 11 19455 1 1  57 VAL HG12 H   0.615   4.429  -3.799 1.00 . . A  57 VAL HG12 1 1 
       A 11 19456 1 1  57 VAL HG13 H   1.446   5.144  -5.178 1.00 . . A  57 VAL HG13 1 1 
       A 11 19457 1 1  57 VAL HG21 H  -0.730   6.337  -5.043 1.00 . . A  57 VAL HG21 1 1 
       A 11 19458 1 1  57 VAL HG22 H  -1.888   5.218  -4.326 1.00 . . A  57 VAL HG22 1 1 
       A 11 19459 1 1  57 VAL HG23 H  -2.055   5.697  -6.015 1.00 . . A  57 VAL HG23 1 1 
       A 11 19460 1 1  57 VAL N    N   0.733   3.214  -7.442 1.00 . . A  57 VAL N    1 1 
       A 11 19461 1 1  57 VAL O    O   0.755   6.544  -6.728 1.00 . . A  57 VAL O    1 1 
       A 11 19462 1 1  58 ALA C    C   0.338   8.232  -9.445 1.00 . . A  58 ALA C    1 1 
       A 11 19463 1 1  58 ALA CA   C   1.406   7.143  -9.281 1.00 . . A  58 ALA CA   1 1 
       A 11 19464 1 1  58 ALA CB   C   2.052   6.806 -10.628 1.00 . . A  58 ALA CB   1 1 
       A 11 19465 1 1  58 ALA H    H   0.534   5.177  -9.477 1.00 . . A  58 ALA H    1 1 
       A 11 19466 1 1  58 ALA HA   H   2.160   7.457  -8.576 1.00 . . A  58 ALA HA   1 1 
       A 11 19467 1 1  58 ALA HB1  H   2.892   6.147 -10.469 1.00 . . A  58 ALA HB1  1 1 
       A 11 19468 1 1  58 ALA HB2  H   2.391   7.716 -11.102 1.00 . . A  58 ALA HB2  1 1 
       A 11 19469 1 1  58 ALA HB3  H   1.327   6.319 -11.264 1.00 . . A  58 ALA HB3  1 1 
       A 11 19470 1 1  58 ALA N    N   0.762   5.873  -8.824 1.00 . . A  58 ALA N    1 1 
       A 11 19471 1 1  58 ALA O    O   0.456   9.314  -8.901 1.00 . . A  58 ALA O    1 1 
       A 11 19472 1 1  59 GLU C    C  -3.152   8.321 -10.024 1.00 . . A  59 GLU C    1 1 
       A 11 19473 1 1  59 GLU CA   C  -1.795   8.949 -10.378 1.00 . . A  59 GLU CA   1 1 
       A 11 19474 1 1  59 GLU CB   C  -1.726   9.322 -11.864 1.00 . . A  59 GLU CB   1 1 
       A 11 19475 1 1  59 GLU CD   C  -3.171  11.006 -13.023 1.00 . . A  59 GLU CD   1 1 
       A 11 19476 1 1  59 GLU CG   C  -2.019  10.817 -12.034 1.00 . . A  59 GLU CG   1 1 
       A 11 19477 1 1  59 GLU H    H  -0.781   7.061 -10.600 1.00 . . A  59 GLU H    1 1 
       A 11 19478 1 1  59 GLU HA   H  -1.616   9.822  -9.769 1.00 . . A  59 GLU HA   1 1 
       A 11 19479 1 1  59 GLU HB2  H  -0.738   9.105 -12.243 1.00 . . A  59 GLU HB2  1 1 
       A 11 19480 1 1  59 GLU HB3  H  -2.457   8.749 -12.415 1.00 . . A  59 GLU HB3  1 1 
       A 11 19481 1 1  59 GLU HG2  H  -2.290  11.242 -11.078 1.00 . . A  59 GLU HG2  1 1 
       A 11 19482 1 1  59 GLU HG3  H  -1.137  11.315 -12.411 1.00 . . A  59 GLU HG3  1 1 
       A 11 19483 1 1  59 GLU N    N  -0.707   7.945 -10.181 1.00 . . A  59 GLU N    1 1 
       A 11 19484 1 1  59 GLU O    O  -4.031   8.201 -10.857 1.00 . . A  59 GLU O    1 1 
       A 11 19485 1 1  59 GLU OE1  O  -4.309  10.827 -12.620 1.00 . . A  59 GLU OE1  1 1 
       A 11 19486 1 1  59 GLU OE2  O  -2.895  11.329 -14.168 1.00 . . A  59 GLU OE2  1 1 
       A 11 19487 1 1  60 CYS C    C  -5.235   8.068  -7.200 1.00 . . A  60 CYS C    1 1 
       A 11 19488 1 1  60 CYS CA   C  -4.618   7.289  -8.370 1.00 . . A  60 CYS CA   1 1 
       A 11 19489 1 1  60 CYS CB   C  -4.253   5.864  -7.942 1.00 . . A  60 CYS CB   1 1 
       A 11 19490 1 1  60 CYS H    H  -2.601   8.019  -8.135 1.00 . . A  60 CYS H    1 1 
       A 11 19491 1 1  60 CYS HA   H  -5.305   7.258  -9.201 1.00 . . A  60 CYS HA   1 1 
       A 11 19492 1 1  60 CYS HB2  H  -3.350   5.557  -8.448 1.00 . . A  60 CYS HB2  1 1 
       A 11 19493 1 1  60 CYS HB3  H  -4.092   5.839  -6.874 1.00 . . A  60 CYS HB3  1 1 
       A 11 19494 1 1  60 CYS N    N  -3.324   7.915  -8.789 1.00 . . A  60 CYS N    1 1 
       A 11 19495 1 1  60 CYS O    O  -4.565   8.816  -6.513 1.00 . . A  60 CYS O    1 1 
       A 11 19496 1 1  60 CYS SG   S  -5.600   4.733  -8.376 1.00 . . A  60 CYS SG   1 1 
       A 11 19497 1 1  61 GLN C    C  -7.228   7.755  -4.586 1.00 . . A  61 GLN C    1 1 
       A 11 19498 1 1  61 GLN CA   C  -7.189   8.622  -5.853 1.00 . . A  61 GLN CA   1 1 
       A 11 19499 1 1  61 GLN CB   C  -8.604   8.894  -6.371 1.00 . . A  61 GLN CB   1 1 
       A 11 19500 1 1  61 GLN CD   C -10.556   8.634  -4.827 1.00 . . A  61 GLN CD   1 1 
       A 11 19501 1 1  61 GLN CG   C  -9.441   9.579  -5.285 1.00 . . A  61 GLN CG   1 1 
       A 11 19502 1 1  61 GLN H    H  -7.030   7.286  -7.540 1.00 . . A  61 GLN H    1 1 
       A 11 19503 1 1  61 GLN HA   H  -6.686   9.556  -5.654 1.00 . . A  61 GLN HA   1 1 
       A 11 19504 1 1  61 GLN HB2  H  -8.550   9.535  -7.239 1.00 . . A  61 GLN HB2  1 1 
       A 11 19505 1 1  61 GLN HB3  H  -9.070   7.959  -6.644 1.00 . . A  61 GLN HB3  1 1 
       A 11 19506 1 1  61 GLN HE21 H -10.366   9.108  -2.906 1.00 . . A  61 GLN HE21 1 1 
       A 11 19507 1 1  61 GLN HE22 H -11.567   7.959  -3.259 1.00 . . A  61 GLN HE22 1 1 
       A 11 19508 1 1  61 GLN HG2  H  -8.809   9.826  -4.445 1.00 . . A  61 GLN HG2  1 1 
       A 11 19509 1 1  61 GLN HG3  H  -9.878  10.482  -5.684 1.00 . . A  61 GLN HG3  1 1 
       A 11 19510 1 1  61 GLN N    N  -6.512   7.894  -6.971 1.00 . . A  61 GLN N    1 1 
       A 11 19511 1 1  61 GLN NE2  N -10.855   8.561  -3.559 1.00 . . A  61 GLN NE2  1 1 
       A 11 19512 1 1  61 GLN O    O  -7.474   6.564  -4.644 1.00 . . A  61 GLN O    1 1 
       A 11 19513 1 1  61 GLN OE1  O -11.164   7.954  -5.631 1.00 . . A  61 GLN OE1  1 1 
       A 11 19514 1 1  62 LEU C    C  -8.270   7.937  -1.349 1.00 . . A  62 LEU C    1 1 
       A 11 19515 1 1  62 LEU CA   C  -7.017   7.579  -2.159 1.00 . . A  62 LEU CA   1 1 
       A 11 19516 1 1  62 LEU CB   C  -5.753   8.014  -1.405 1.00 . . A  62 LEU CB   1 1 
       A 11 19517 1 1  62 LEU CD1  C  -5.680   5.751  -0.315 1.00 . . A  62 LEU CD1  1 1 
       A 11 19518 1 1  62 LEU CD2  C  -4.360   6.181  -2.398 1.00 . . A  62 LEU CD2  1 1 
       A 11 19519 1 1  62 LEU CG   C  -4.872   6.796  -1.092 1.00 . . A  62 LEU CG   1 1 
       A 11 19520 1 1  62 LEU H    H  -6.805   9.314  -3.425 1.00 . . A  62 LEU H    1 1 
       A 11 19521 1 1  62 LEU HA   H  -6.986   6.520  -2.355 1.00 . . A  62 LEU HA   1 1 
       A 11 19522 1 1  62 LEU HB2  H  -5.194   8.710  -2.014 1.00 . . A  62 LEU HB2  1 1 
       A 11 19523 1 1  62 LEU HB3  H  -6.035   8.495  -0.481 1.00 . . A  62 LEU HB3  1 1 
       A 11 19524 1 1  62 LEU HD11 H  -5.008   5.133   0.262 1.00 . . A  62 LEU HD11 1 1 
       A 11 19525 1 1  62 LEU HD12 H  -6.231   5.132  -1.008 1.00 . . A  62 LEU HD12 1 1 
       A 11 19526 1 1  62 LEU HD13 H  -6.369   6.249   0.350 1.00 . . A  62 LEU HD13 1 1 
       A 11 19527 1 1  62 LEU HD21 H  -4.245   6.955  -3.141 1.00 . . A  62 LEU HD21 1 1 
       A 11 19528 1 1  62 LEU HD22 H  -5.068   5.445  -2.752 1.00 . . A  62 LEU HD22 1 1 
       A 11 19529 1 1  62 LEU HD23 H  -3.406   5.706  -2.222 1.00 . . A  62 LEU HD23 1 1 
       A 11 19530 1 1  62 LEU HG   H  -4.032   7.113  -0.492 1.00 . . A  62 LEU HG   1 1 
       A 11 19531 1 1  62 LEU N    N  -6.994   8.352  -3.442 1.00 . . A  62 LEU N    1 1 
       A 11 19532 1 1  62 LEU O    O  -8.771   9.045  -1.422 1.00 . . A  62 LEU O    1 1 
       A 11 19533 1 1  63 MET C    C  -9.912   6.608   1.604 1.00 . . A  63 MET C    1 1 
       A 11 19534 1 1  63 MET CA   C -10.003   7.286   0.231 1.00 . . A  63 MET CA   1 1 
       A 11 19535 1 1  63 MET CB   C -11.157   6.693  -0.583 1.00 . . A  63 MET CB   1 1 
       A 11 19536 1 1  63 MET CE   C -13.420   9.168   1.539 1.00 . . A  63 MET CE   1 1 
       A 11 19537 1 1  63 MET CG   C -12.495   7.110   0.033 1.00 . . A  63 MET CG   1 1 
       A 11 19538 1 1  63 MET H    H  -8.361   6.121  -0.544 1.00 . . A  63 MET H    1 1 
       A 11 19539 1 1  63 MET HA   H -10.144   8.349   0.345 1.00 . . A  63 MET HA   1 1 
       A 11 19540 1 1  63 MET HB2  H -11.101   7.052  -1.599 1.00 . . A  63 MET HB2  1 1 
       A 11 19541 1 1  63 MET HB3  H -11.083   5.616  -0.579 1.00 . . A  63 MET HB3  1 1 
       A 11 19542 1 1  63 MET HE1  H -13.365  10.218   1.792 1.00 . . A  63 MET HE1  1 1 
       A 11 19543 1 1  63 MET HE2  H -12.879   8.594   2.275 1.00 . . A  63 MET HE2  1 1 
       A 11 19544 1 1  63 MET HE3  H -14.453   8.848   1.525 1.00 . . A  63 MET HE3  1 1 
       A 11 19545 1 1  63 MET HG2  H -13.302   6.624  -0.496 1.00 . . A  63 MET HG2  1 1 
       A 11 19546 1 1  63 MET HG3  H -12.519   6.817   1.072 1.00 . . A  63 MET HG3  1 1 
       A 11 19547 1 1  63 MET N    N  -8.780   7.007  -0.582 1.00 . . A  63 MET N    1 1 
       A 11 19548 1 1  63 MET O    O  -9.502   5.468   1.718 1.00 . . A  63 MET O    1 1 
       A 11 19549 1 1  63 MET SD   S -12.688   8.905  -0.094 1.00 . . A  63 MET SD   1 1 
       A 11 19550 1 1  64 LYS C    C -11.684   6.257   4.432 1.00 . . A  64 LYS C    1 1 
       A 11 19551 1 1  64 LYS CA   C -10.270   6.693   4.015 1.00 . . A  64 LYS CA   1 1 
       A 11 19552 1 1  64 LYS CB   C  -9.734   7.799   4.941 1.00 . . A  64 LYS CB   1 1 
       A 11 19553 1 1  64 LYS CD   C  -9.942  10.289   4.707 1.00 . . A  64 LYS CD   1 1 
       A 11 19554 1 1  64 LYS CE   C  -9.537  10.936   6.037 1.00 . . A  64 LYS CE   1 1 
       A 11 19555 1 1  64 LYS CG   C -10.705   8.987   4.975 1.00 . . A  64 LYS CG   1 1 
       A 11 19556 1 1  64 LYS H    H -10.651   8.208   2.522 1.00 . . A  64 LYS H    1 1 
       A 11 19557 1 1  64 LYS HA   H  -9.600   5.846   4.028 1.00 . . A  64 LYS HA   1 1 
       A 11 19558 1 1  64 LYS HB2  H  -9.621   7.402   5.940 1.00 . . A  64 LYS HB2  1 1 
       A 11 19559 1 1  64 LYS HB3  H  -8.773   8.132   4.579 1.00 . . A  64 LYS HB3  1 1 
       A 11 19560 1 1  64 LYS HD2  H  -9.056  10.073   4.128 1.00 . . A  64 LYS HD2  1 1 
       A 11 19561 1 1  64 LYS HD3  H -10.574  10.970   4.156 1.00 . . A  64 LYS HD3  1 1 
       A 11 19562 1 1  64 LYS HE2  H  -9.209  10.179   6.736 1.00 . . A  64 LYS HE2  1 1 
       A 11 19563 1 1  64 LYS HE3  H  -8.756  11.663   5.877 1.00 . . A  64 LYS HE3  1 1 
       A 11 19564 1 1  64 LYS HG2  H -11.464   8.855   4.218 1.00 . . A  64 LYS HG2  1 1 
       A 11 19565 1 1  64 LYS HG3  H -11.173   9.041   5.946 1.00 . . A  64 LYS HG3  1 1 
       A 11 19566 1 1  64 LYS HZ1  H -10.964  12.456   5.962 1.00 . . A  64 LYS HZ1  1 1 
       A 11 19567 1 1  64 LYS HZ2  H -10.624  11.898   7.531 1.00 . . A  64 LYS HZ2  1 1 
       A 11 19568 1 1  64 LYS HZ3  H -11.576  10.961   6.482 1.00 . . A  64 LYS HZ3  1 1 
       A 11 19569 1 1  64 LYS N    N -10.312   7.297   2.645 1.00 . . A  64 LYS N    1 1 
       A 11 19570 1 1  64 LYS NZ   N -10.769  11.614   6.540 1.00 . . A  64 LYS NZ   1 1 
       A 11 19571 1 1  64 LYS O    O -12.641   6.992   4.269 1.00 . . A  64 LYS O    1 1 
       A 11 19572 1 1  65 THR C    C -13.108   3.629   6.559 1.00 . . A  65 THR C    1 1 
       A 11 19573 1 1  65 THR CA   C -13.188   4.582   5.355 1.00 . . A  65 THR CA   1 1 
       A 11 19574 1 1  65 THR CB   C -13.731   3.858   4.113 1.00 . . A  65 THR CB   1 1 
       A 11 19575 1 1  65 THR CG2  C -12.897   2.604   3.826 1.00 . . A  65 THR CG2  1 1 
       A 11 19576 1 1  65 THR H    H -11.047   4.478   5.063 1.00 . . A  65 THR H    1 1 
       A 11 19577 1 1  65 THR HA   H -13.823   5.422   5.590 1.00 . . A  65 THR HA   1 1 
       A 11 19578 1 1  65 THR HB   H -13.677   4.519   3.263 1.00 . . A  65 THR HB   1 1 
       A 11 19579 1 1  65 THR HG1  H -15.624   4.283   4.282 1.00 . . A  65 THR HG1  1 1 
       A 11 19580 1 1  65 THR HG21 H -13.114   1.848   4.566 1.00 . . A  65 THR HG21 1 1 
       A 11 19581 1 1  65 THR HG22 H -11.847   2.853   3.864 1.00 . . A  65 THR HG22 1 1 
       A 11 19582 1 1  65 THR HG23 H -13.142   2.228   2.844 1.00 . . A  65 THR HG23 1 1 
       A 11 19583 1 1  65 THR N    N -11.828   5.063   4.951 1.00 . . A  65 THR N    1 1 
       A 11 19584 1 1  65 THR O    O -12.042   3.321   7.056 1.00 . . A  65 THR O    1 1 
       A 11 19585 1 1  65 THR OG1  O -15.087   3.489   4.332 1.00 . . A  65 THR OG1  1 1 
       A 11 19586 1 1  66 GLU C    C -15.082   0.970   7.870 1.00 . . A  66 GLU C    1 1 
       A 11 19587 1 1  66 GLU CA   C -14.264   2.233   8.197 1.00 . . A  66 GLU CA   1 1 
       A 11 19588 1 1  66 GLU CB   C -14.917   3.035   9.334 1.00 . . A  66 GLU CB   1 1 
       A 11 19589 1 1  66 GLU CD   C -16.507   4.738   8.407 1.00 . . A  66 GLU CD   1 1 
       A 11 19590 1 1  66 GLU CG   C -16.386   3.332   9.000 1.00 . . A  66 GLU CG   1 1 
       A 11 19591 1 1  66 GLU H    H -15.088   3.434   6.605 1.00 . . A  66 GLU H    1 1 
       A 11 19592 1 1  66 GLU HA   H -13.257   1.961   8.475 1.00 . . A  66 GLU HA   1 1 
       A 11 19593 1 1  66 GLU HB2  H -14.867   2.463  10.250 1.00 . . A  66 GLU HB2  1 1 
       A 11 19594 1 1  66 GLU HB3  H -14.386   3.966   9.465 1.00 . . A  66 GLU HB3  1 1 
       A 11 19595 1 1  66 GLU HG2  H -16.748   2.608   8.286 1.00 . . A  66 GLU HG2  1 1 
       A 11 19596 1 1  66 GLU HG3  H -16.978   3.274   9.901 1.00 . . A  66 GLU HG3  1 1 
       A 11 19597 1 1  66 GLU N    N -14.243   3.166   7.027 1.00 . . A  66 GLU N    1 1 
       A 11 19598 1 1  66 GLU O    O -15.672   0.358   8.745 1.00 . . A  66 GLU O    1 1 
       A 11 19599 1 1  66 GLU OE1  O -16.549   5.683   9.176 1.00 . . A  66 GLU OE1  1 1 
       A 11 19600 1 1  66 GLU OE2  O -16.558   4.844   7.191 1.00 . . A  66 GLU OE2  1 1 
       A 11 19601 1 1  67 ARG C    C -15.003  -1.553   5.352 1.00 . . A  67 ARG C    1 1 
       A 11 19602 1 1  67 ARG CA   C -15.878  -0.652   6.235 1.00 . . A  67 ARG CA   1 1 
       A 11 19603 1 1  67 ARG CB   C -17.084  -0.134   5.444 1.00 . . A  67 ARG CB   1 1 
       A 11 19604 1 1  67 ARG CD   C -18.529   0.541   7.377 1.00 . . A  67 ARG CD   1 1 
       A 11 19605 1 1  67 ARG CG   C -18.375  -0.442   6.211 1.00 . . A  67 ARG CG   1 1 
       A 11 19606 1 1  67 ARG CZ   C -19.561  -0.873   9.094 1.00 . . A  67 ARG CZ   1 1 
       A 11 19607 1 1  67 ARG H    H -14.623   1.075   5.936 1.00 . . A  67 ARG H    1 1 
       A 11 19608 1 1  67 ARG HA   H -16.210  -1.182   7.113 1.00 . . A  67 ARG HA   1 1 
       A 11 19609 1 1  67 ARG HB2  H -16.993   0.934   5.305 1.00 . . A  67 ARG HB2  1 1 
       A 11 19610 1 1  67 ARG HB3  H -17.118  -0.619   4.480 1.00 . . A  67 ARG HB3  1 1 
       A 11 19611 1 1  67 ARG HD2  H -17.716   1.255   7.374 1.00 . . A  67 ARG HD2  1 1 
       A 11 19612 1 1  67 ARG HD3  H -19.476   1.053   7.317 1.00 . . A  67 ARG HD3  1 1 
       A 11 19613 1 1  67 ARG HE   H -17.616  -0.427   9.070 1.00 . . A  67 ARG HE   1 1 
       A 11 19614 1 1  67 ARG HG2  H -19.219  -0.346   5.544 1.00 . . A  67 ARG HG2  1 1 
       A 11 19615 1 1  67 ARG HG3  H -18.333  -1.450   6.594 1.00 . . A  67 ARG HG3  1 1 
       A 11 19616 1 1  67 ARG HH11 H -20.799  -0.184   7.665 1.00 . . A  67 ARG HH11 1 1 
       A 11 19617 1 1  67 ARG HH12 H -21.536  -1.169   8.879 1.00 . . A  67 ARG HH12 1 1 
       A 11 19618 1 1  67 ARG HH21 H -18.602  -1.710  10.644 1.00 . . A  67 ARG HH21 1 1 
       A 11 19619 1 1  67 ARG HH22 H -20.303  -2.028  10.557 1.00 . . A  67 ARG HH22 1 1 
       A 11 19620 1 1  67 ARG N    N -15.112   0.572   6.622 1.00 . . A  67 ARG N    1 1 
       A 11 19621 1 1  67 ARG NE   N -18.475  -0.303   8.610 1.00 . . A  67 ARG NE   1 1 
       A 11 19622 1 1  67 ARG NH1  N -20.723  -0.730   8.498 1.00 . . A  67 ARG NH1  1 1 
       A 11 19623 1 1  67 ARG NH2  N -19.482  -1.593  10.183 1.00 . . A  67 ARG NH2  1 1 
       A 11 19624 1 1  67 ARG O    O -14.275  -1.060   4.510 1.00 . . A  67 ARG O    1 1 
       A 11 19625 1 1  68 PRO C    C -15.442  -3.220   8.020 1.00 . . A  68 PRO C    1 1 
       A 11 19626 1 1  68 PRO CA   C -15.999  -3.430   6.598 1.00 . . A  68 PRO CA   1 1 
       A 11 19627 1 1  68 PRO CB   C -16.026  -4.917   6.257 1.00 . . A  68 PRO CB   1 1 
       A 11 19628 1 1  68 PRO CD   C -14.368  -3.897   4.829 1.00 . . A  68 PRO CD   1 1 
       A 11 19629 1 1  68 PRO CG   C -14.745  -5.175   5.531 1.00 . . A  68 PRO CG   1 1 
       A 11 19630 1 1  68 PRO HA   H -16.991  -3.017   6.514 1.00 . . A  68 PRO HA   1 1 
       A 11 19631 1 1  68 PRO HB2  H -16.072  -5.509   7.161 1.00 . . A  68 PRO HB2  1 1 
       A 11 19632 1 1  68 PRO HB3  H -16.864  -5.142   5.617 1.00 . . A  68 PRO HB3  1 1 
       A 11 19633 1 1  68 PRO HD2  H -13.302  -3.734   4.892 1.00 . . A  68 PRO HD2  1 1 
       A 11 19634 1 1  68 PRO HD3  H -14.687  -3.922   3.799 1.00 . . A  68 PRO HD3  1 1 
       A 11 19635 1 1  68 PRO HG2  H -13.974  -5.453   6.236 1.00 . . A  68 PRO HG2  1 1 
       A 11 19636 1 1  68 PRO HG3  H -14.884  -5.961   4.805 1.00 . . A  68 PRO HG3  1 1 
       A 11 19637 1 1  68 PRO N    N -15.096  -2.852   5.559 1.00 . . A  68 PRO N    1 1 
       A 11 19638 1 1  68 PRO O    O -16.177  -3.281   8.989 1.00 . . A  68 PRO O    1 1 
       A 11 19639 1 1  69 ARG C    C -13.130  -1.310   9.680 1.00 . . A  69 ARG C    1 1 
       A 11 19640 1 1  69 ARG CA   C -13.562  -2.773   9.513 1.00 . . A  69 ARG CA   1 1 
       A 11 19641 1 1  69 ARG CB   C -12.344  -3.701   9.573 1.00 . . A  69 ARG CB   1 1 
       A 11 19642 1 1  69 ARG CD   C -12.979  -5.609  11.080 1.00 . . A  69 ARG CD   1 1 
       A 11 19643 1 1  69 ARG CG   C -12.807  -5.164   9.621 1.00 . . A  69 ARG CG   1 1 
       A 11 19644 1 1  69 ARG CZ   C -15.368  -5.962  11.564 1.00 . . A  69 ARG CZ   1 1 
       A 11 19645 1 1  69 ARG H    H -13.582  -2.939   7.361 1.00 . . A  69 ARG H    1 1 
       A 11 19646 1 1  69 ARG HA   H -14.271  -3.043  10.277 1.00 . . A  69 ARG HA   1 1 
       A 11 19647 1 1  69 ARG HB2  H -11.732  -3.544   8.699 1.00 . . A  69 ARG HB2  1 1 
       A 11 19648 1 1  69 ARG HB3  H -11.767  -3.479  10.458 1.00 . . A  69 ARG HB3  1 1 
       A 11 19649 1 1  69 ARG HD2  H -12.907  -6.683  11.154 1.00 . . A  69 ARG HD2  1 1 
       A 11 19650 1 1  69 ARG HD3  H -12.233  -5.141  11.704 1.00 . . A  69 ARG HD3  1 1 
       A 11 19651 1 1  69 ARG HE   H -14.479  -4.187  11.674 1.00 . . A  69 ARG HE   1 1 
       A 11 19652 1 1  69 ARG HG2  H -13.749  -5.260   9.101 1.00 . . A  69 ARG HG2  1 1 
       A 11 19653 1 1  69 ARG HG3  H -12.069  -5.789   9.143 1.00 . . A  69 ARG HG3  1 1 
       A 11 19654 1 1  69 ARG HH11 H -14.348  -7.617  11.051 1.00 . . A  69 ARG HH11 1 1 
       A 11 19655 1 1  69 ARG HH12 H -16.024  -7.851  11.389 1.00 . . A  69 ARG HH12 1 1 
       A 11 19656 1 1  69 ARG HH21 H -16.657  -4.520  12.095 1.00 . . A  69 ARG HH21 1 1 
       A 11 19657 1 1  69 ARG HH22 H -17.324  -6.114  11.979 1.00 . . A  69 ARG HH22 1 1 
       A 11 19658 1 1  69 ARG N    N -14.157  -2.981   8.153 1.00 . . A  69 ARG N    1 1 
       A 11 19659 1 1  69 ARG NE   N -14.344  -5.135  11.476 1.00 . . A  69 ARG NE   1 1 
       A 11 19660 1 1  69 ARG NH1  N -15.233  -7.244  11.314 1.00 . . A  69 ARG NH1  1 1 
       A 11 19661 1 1  69 ARG NH2  N -16.541  -5.496  11.905 1.00 . . A  69 ARG NH2  1 1 
       A 11 19662 1 1  69 ARG O    O -12.992  -0.598   8.707 1.00 . . A  69 ARG O    1 1 
       A 11 19663 1 1  70 PRO C    C -11.076   0.752  10.716 1.00 . . A  70 PRO C    1 1 
       A 11 19664 1 1  70 PRO CA   C -12.513   0.495  11.197 1.00 . . A  70 PRO CA   1 1 
       A 11 19665 1 1  70 PRO CB   C -12.611   0.593  12.719 1.00 . . A  70 PRO CB   1 1 
       A 11 19666 1 1  70 PRO CD   C -13.064  -1.699  12.142 1.00 . . A  70 PRO CD   1 1 
       A 11 19667 1 1  70 PRO CG   C -12.470  -0.813  13.204 1.00 . . A  70 PRO CG   1 1 
       A 11 19668 1 1  70 PRO HA   H -13.196   1.192  10.740 1.00 . . A  70 PRO HA   1 1 
       A 11 19669 1 1  70 PRO HB2  H -11.813   1.212  13.107 1.00 . . A  70 PRO HB2  1 1 
       A 11 19670 1 1  70 PRO HB3  H -13.572   0.989  13.009 1.00 . . A  70 PRO HB3  1 1 
       A 11 19671 1 1  70 PRO HD2  H -12.506  -2.623  12.067 1.00 . . A  70 PRO HD2  1 1 
       A 11 19672 1 1  70 PRO HD3  H -14.103  -1.894  12.348 1.00 . . A  70 PRO HD3  1 1 
       A 11 19673 1 1  70 PRO HG2  H -11.424  -1.050  13.346 1.00 . . A  70 PRO HG2  1 1 
       A 11 19674 1 1  70 PRO HG3  H -13.009  -0.942  14.129 1.00 . . A  70 PRO HG3  1 1 
       A 11 19675 1 1  70 PRO N    N -12.930  -0.906  10.912 1.00 . . A  70 PRO N    1 1 
       A 11 19676 1 1  70 PRO O    O -10.304  -0.169  10.517 1.00 . . A  70 PRO O    1 1 
       A 11 19677 1 1  71 ASN C    C  -9.030   1.634   8.736 1.00 . . A  71 ASN C    1 1 
       A 11 19678 1 1  71 ASN CA   C  -9.343   2.361  10.051 1.00 . . A  71 ASN CA   1 1 
       A 11 19679 1 1  71 ASN CB   C  -8.388   1.908  11.167 1.00 . . A  71 ASN CB   1 1 
       A 11 19680 1 1  71 ASN CG   C  -8.617   2.748  12.429 1.00 . . A  71 ASN CG   1 1 
       A 11 19681 1 1  71 ASN H    H -11.373   2.722  10.690 1.00 . . A  71 ASN H    1 1 
       A 11 19682 1 1  71 ASN HA   H  -9.262   3.426   9.913 1.00 . . A  71 ASN HA   1 1 
       A 11 19683 1 1  71 ASN HB2  H  -8.565   0.867  11.391 1.00 . . A  71 ASN HB2  1 1 
       A 11 19684 1 1  71 ASN HB3  H  -7.369   2.033  10.837 1.00 . . A  71 ASN HB3  1 1 
       A 11 19685 1 1  71 ASN HD21 H  -8.117   1.275  13.663 1.00 . . A  71 ASN HD21 1 1 
       A 11 19686 1 1  71 ASN HD22 H  -8.558   2.732  14.412 1.00 . . A  71 ASN HD22 1 1 
       A 11 19687 1 1  71 ASN N    N -10.723   2.007  10.525 1.00 . . A  71 ASN N    1 1 
       A 11 19688 1 1  71 ASN ND2  N  -8.413   2.207  13.598 1.00 . . A  71 ASN ND2  1 1 
       A 11 19689 1 1  71 ASN O    O  -8.131   0.816   8.664 1.00 . . A  71 ASN O    1 1 
       A 11 19690 1 1  71 ASN OD1  O  -8.978   3.905  12.352 1.00 . . A  71 ASN OD1  1 1 
       A 11 19691 1 1  72 THR C    C  -9.240   2.249   5.278 1.00 . . A  72 THR C    1 1 
       A 11 19692 1 1  72 THR CA   C  -9.536   1.234   6.389 1.00 . . A  72 THR CA   1 1 
       A 11 19693 1 1  72 THR CB   C -10.837   0.473   6.104 1.00 . . A  72 THR CB   1 1 
       A 11 19694 1 1  72 THR CG2  C -10.826  -0.073   4.673 1.00 . . A  72 THR CG2  1 1 
       A 11 19695 1 1  72 THR H    H -10.500   2.574   7.780 1.00 . . A  72 THR H    1 1 
       A 11 19696 1 1  72 THR HA   H  -8.720   0.535   6.479 1.00 . . A  72 THR HA   1 1 
       A 11 19697 1 1  72 THR HB   H -11.675   1.141   6.221 1.00 . . A  72 THR HB   1 1 
       A 11 19698 1 1  72 THR HG1  H -10.082  -0.900   7.270 1.00 . . A  72 THR HG1  1 1 
       A 11 19699 1 1  72 THR HG21 H  -9.842  -0.452   4.440 1.00 . . A  72 THR HG21 1 1 
       A 11 19700 1 1  72 THR HG22 H -11.079   0.718   3.984 1.00 . . A  72 THR HG22 1 1 
       A 11 19701 1 1  72 THR HG23 H -11.548  -0.872   4.587 1.00 . . A  72 THR HG23 1 1 
       A 11 19702 1 1  72 THR N    N  -9.775   1.918   7.697 1.00 . . A  72 THR N    1 1 
       A 11 19703 1 1  72 THR O    O  -9.628   3.403   5.344 1.00 . . A  72 THR O    1 1 
       A 11 19704 1 1  72 THR OG1  O -10.962  -0.608   7.022 1.00 . . A  72 THR OG1  1 1 
       A 11 19705 1 1  73 PHE C    C  -8.693   2.093   1.795 1.00 . . A  73 PHE C    1 1 
       A 11 19706 1 1  73 PHE CA   C  -8.213   2.712   3.115 1.00 . . A  73 PHE CA   1 1 
       A 11 19707 1 1  73 PHE CB   C  -6.685   2.802   3.126 1.00 . . A  73 PHE CB   1 1 
       A 11 19708 1 1  73 PHE CD1  C  -6.691   5.327   3.141 1.00 . . A  73 PHE CD1  1 1 
       A 11 19709 1 1  73 PHE CD2  C  -5.386   4.150   4.812 1.00 . . A  73 PHE CD2  1 1 
       A 11 19710 1 1  73 PHE CE1  C  -6.278   6.551   3.680 1.00 . . A  73 PHE CE1  1 1 
       A 11 19711 1 1  73 PHE CE2  C  -4.973   5.374   5.350 1.00 . . A  73 PHE CE2  1 1 
       A 11 19712 1 1  73 PHE CG   C  -6.245   4.125   3.708 1.00 . . A  73 PHE CG   1 1 
       A 11 19713 1 1  73 PHE CZ   C  -5.418   6.573   4.785 1.00 . . A  73 PHE CZ   1 1 
       A 11 19714 1 1  73 PHE H    H  -8.261   0.873   4.231 1.00 . . A  73 PHE H    1 1 
       A 11 19715 1 1  73 PHE HA   H  -8.647   3.689   3.259 1.00 . . A  73 PHE HA   1 1 
       A 11 19716 1 1  73 PHE HB2  H  -6.285   1.997   3.725 1.00 . . A  73 PHE HB2  1 1 
       A 11 19717 1 1  73 PHE HB3  H  -6.314   2.715   2.115 1.00 . . A  73 PHE HB3  1 1 
       A 11 19718 1 1  73 PHE HD1  H  -7.353   5.309   2.289 1.00 . . A  73 PHE HD1  1 1 
       A 11 19719 1 1  73 PHE HD2  H  -5.041   3.225   5.248 1.00 . . A  73 PHE HD2  1 1 
       A 11 19720 1 1  73 PHE HE1  H  -6.621   7.476   3.242 1.00 . . A  73 PHE HE1  1 1 
       A 11 19721 1 1  73 PHE HE2  H  -4.309   5.391   6.201 1.00 . . A  73 PHE HE2  1 1 
       A 11 19722 1 1  73 PHE HZ   H  -5.098   7.517   5.200 1.00 . . A  73 PHE HZ   1 1 
       A 11 19723 1 1  73 PHE N    N  -8.554   1.810   4.252 1.00 . . A  73 PHE N    1 1 
       A 11 19724 1 1  73 PHE O    O  -8.653   0.888   1.614 1.00 . . A  73 PHE O    1 1 
       A 11 19725 1 1  74 VAL C    C  -9.074   3.263  -1.572 1.00 . . A  74 VAL C    1 1 
       A 11 19726 1 1  74 VAL CA   C  -9.618   2.384  -0.440 1.00 . . A  74 VAL CA   1 1 
       A 11 19727 1 1  74 VAL CB   C -11.148   2.466  -0.374 1.00 . . A  74 VAL CB   1 1 
       A 11 19728 1 1  74 VAL CG1  C -11.746   2.057  -1.722 1.00 . . A  74 VAL CG1  1 1 
       A 11 19729 1 1  74 VAL CG2  C -11.670   1.521   0.713 1.00 . . A  74 VAL CG2  1 1 
       A 11 19730 1 1  74 VAL H    H  -9.154   3.875   1.048 1.00 . . A  74 VAL H    1 1 
       A 11 19731 1 1  74 VAL HA   H  -9.307   1.359  -0.574 1.00 . . A  74 VAL HA   1 1 
       A 11 19732 1 1  74 VAL HB   H -11.443   3.481  -0.144 1.00 . . A  74 VAL HB   1 1 
       A 11 19733 1 1  74 VAL HG11 H -11.798   2.919  -2.369 1.00 . . A  74 VAL HG11 1 1 
       A 11 19734 1 1  74 VAL HG12 H -12.740   1.662  -1.569 1.00 . . A  74 VAL HG12 1 1 
       A 11 19735 1 1  74 VAL HG13 H -11.125   1.301  -2.178 1.00 . . A  74 VAL HG13 1 1 
       A 11 19736 1 1  74 VAL HG21 H -12.737   1.397   0.600 1.00 . . A  74 VAL HG21 1 1 
       A 11 19737 1 1  74 VAL HG22 H -11.457   1.939   1.685 1.00 . . A  74 VAL HG22 1 1 
       A 11 19738 1 1  74 VAL HG23 H -11.184   0.561   0.621 1.00 . . A  74 VAL HG23 1 1 
       A 11 19739 1 1  74 VAL N    N  -9.139   2.908   0.876 1.00 . . A  74 VAL N    1 1 
       A 11 19740 1 1  74 VAL O    O  -9.300   4.457  -1.598 1.00 . . A  74 VAL O    1 1 
       A 11 19741 1 1  75 ILE C    C  -8.537   3.177  -4.940 1.00 . . A  75 ILE C    1 1 
       A 11 19742 1 1  75 ILE CA   C  -7.807   3.507  -3.630 1.00 . . A  75 ILE CA   1 1 
       A 11 19743 1 1  75 ILE CB   C  -6.307   3.159  -3.709 1.00 . . A  75 ILE CB   1 1 
       A 11 19744 1 1  75 ILE CD1  C  -4.159   3.875  -4.781 1.00 . . A  75 ILE CD1  1 1 
       A 11 19745 1 1  75 ILE CG1  C  -5.683   3.860  -4.921 1.00 . . A  75 ILE CG1  1 1 
       A 11 19746 1 1  75 ILE CG2  C  -6.107   1.647  -3.845 1.00 . . A  75 ILE CG2  1 1 
       A 11 19747 1 1  75 ILE H    H  -8.190   1.723  -2.467 1.00 . . A  75 ILE H    1 1 
       A 11 19748 1 1  75 ILE HA   H  -7.920   4.557  -3.405 1.00 . . A  75 ILE HA   1 1 
       A 11 19749 1 1  75 ILE HB   H  -5.818   3.501  -2.808 1.00 . . A  75 ILE HB   1 1 
       A 11 19750 1 1  75 ILE HD11 H  -3.872   3.317  -3.901 1.00 . . A  75 ILE HD11 1 1 
       A 11 19751 1 1  75 ILE HD12 H  -3.816   4.895  -4.687 1.00 . . A  75 ILE HD12 1 1 
       A 11 19752 1 1  75 ILE HD13 H  -3.713   3.424  -5.654 1.00 . . A  75 ILE HD13 1 1 
       A 11 19753 1 1  75 ILE HG12 H  -5.957   3.332  -5.822 1.00 . . A  75 ILE HG12 1 1 
       A 11 19754 1 1  75 ILE HG13 H  -6.046   4.876  -4.975 1.00 . . A  75 ILE HG13 1 1 
       A 11 19755 1 1  75 ILE HG21 H  -5.052   1.433  -3.915 1.00 . . A  75 ILE HG21 1 1 
       A 11 19756 1 1  75 ILE HG22 H  -6.605   1.297  -4.735 1.00 . . A  75 ILE HG22 1 1 
       A 11 19757 1 1  75 ILE HG23 H  -6.518   1.148  -2.981 1.00 . . A  75 ILE HG23 1 1 
       A 11 19758 1 1  75 ILE N    N  -8.359   2.688  -2.505 1.00 . . A  75 ILE N    1 1 
       A 11 19759 1 1  75 ILE O    O  -8.563   2.046  -5.387 1.00 . . A  75 ILE O    1 1 
       A 11 19760 1 1  76 ARG C    C  -9.333   4.864  -7.923 1.00 . . A  76 ARG C    1 1 
       A 11 19761 1 1  76 ARG CA   C  -9.873   3.934  -6.830 1.00 . . A  76 ARG CA   1 1 
       A 11 19762 1 1  76 ARG CB   C -11.334   4.264  -6.510 1.00 . . A  76 ARG CB   1 1 
       A 11 19763 1 1  76 ARG CD   C -13.456   4.891  -7.683 1.00 . . A  76 ARG CD   1 1 
       A 11 19764 1 1  76 ARG CG   C -12.207   4.003  -7.743 1.00 . . A  76 ARG CG   1 1 
       A 11 19765 1 1  76 ARG CZ   C -13.944   6.988  -8.851 1.00 . . A  76 ARG CZ   1 1 
       A 11 19766 1 1  76 ARG H    H  -9.102   5.069  -5.168 1.00 . . A  76 ARG H    1 1 
       A 11 19767 1 1  76 ARG HA   H  -9.785   2.902  -7.134 1.00 . . A  76 ARG HA   1 1 
       A 11 19768 1 1  76 ARG HB2  H -11.671   3.643  -5.693 1.00 . . A  76 ARG HB2  1 1 
       A 11 19769 1 1  76 ARG HB3  H -11.413   5.304  -6.229 1.00 . . A  76 ARG HB3  1 1 
       A 11 19770 1 1  76 ARG HD2  H -14.348   4.286  -7.765 1.00 . . A  76 ARG HD2  1 1 
       A 11 19771 1 1  76 ARG HD3  H -13.468   5.456  -6.765 1.00 . . A  76 ARG HD3  1 1 
       A 11 19772 1 1  76 ARG HE   H -12.816   5.545  -9.637 1.00 . . A  76 ARG HE   1 1 
       A 11 19773 1 1  76 ARG HG2  H -11.644   4.228  -8.637 1.00 . . A  76 ARG HG2  1 1 
       A 11 19774 1 1  76 ARG HG3  H -12.506   2.966  -7.758 1.00 . . A  76 ARG HG3  1 1 
       A 11 19775 1 1  76 ARG HH11 H -14.743   6.791  -7.018 1.00 . . A  76 ARG HH11 1 1 
       A 11 19776 1 1  76 ARG HH12 H -15.099   8.273  -7.830 1.00 . . A  76 ARG HH12 1 1 
       A 11 19777 1 1  76 ARG HH21 H -13.302   7.482 -10.686 1.00 . . A  76 ARG HH21 1 1 
       A 11 19778 1 1  76 ARG HH22 H -14.299   8.661  -9.901 1.00 . . A  76 ARG HH22 1 1 
       A 11 19779 1 1  76 ARG N    N  -9.137   4.167  -5.552 1.00 . . A  76 ARG N    1 1 
       A 11 19780 1 1  76 ARG NE   N -13.341   5.817  -8.854 1.00 . . A  76 ARG NE   1 1 
       A 11 19781 1 1  76 ARG NH1  N -14.651   7.379  -7.819 1.00 . . A  76 ARG NH1  1 1 
       A 11 19782 1 1  76 ARG NH2  N -13.838   7.771  -9.893 1.00 . . A  76 ARG NH2  1 1 
       A 11 19783 1 1  76 ARG O    O  -9.408   6.073  -7.812 1.00 . . A  76 ARG O    1 1 
       A 11 19784 1 1  77 CYS C    C  -9.387   5.652 -10.987 1.00 . . A  77 CYS C    1 1 
       A 11 19785 1 1  77 CYS CA   C  -8.251   5.163 -10.079 1.00 . . A  77 CYS CA   1 1 
       A 11 19786 1 1  77 CYS CB   C  -7.285   4.260 -10.853 1.00 . . A  77 CYS CB   1 1 
       A 11 19787 1 1  77 CYS H    H  -8.748   3.330  -9.046 1.00 . . A  77 CYS H    1 1 
       A 11 19788 1 1  77 CYS HA   H  -7.715   6.004  -9.669 1.00 . . A  77 CYS HA   1 1 
       A 11 19789 1 1  77 CYS HB2  H  -7.483   3.226 -10.612 1.00 . . A  77 CYS HB2  1 1 
       A 11 19790 1 1  77 CYS HB3  H  -7.419   4.414 -11.913 1.00 . . A  77 CYS HB3  1 1 
       A 11 19791 1 1  77 CYS N    N  -8.793   4.308  -8.977 1.00 . . A  77 CYS N    1 1 
       A 11 19792 1 1  77 CYS O    O -10.477   5.106 -10.987 1.00 . . A  77 CYS O    1 1 
       A 11 19793 1 1  77 CYS SG   S  -5.579   4.672 -10.396 1.00 . . A  77 CYS SG   1 1 
       A 11 19794 1 1  78 LEU C    C -10.586   6.182 -13.728 1.00 . . A  78 LEU C    1 1 
       A 11 19795 1 1  78 LEU CA   C -10.199   7.224 -12.666 1.00 . . A  78 LEU CA   1 1 
       A 11 19796 1 1  78 LEU CB   C  -9.592   8.478 -13.317 1.00 . . A  78 LEU CB   1 1 
       A 11 19797 1 1  78 LEU CD1  C  -8.479   8.436 -15.562 1.00 . . A  78 LEU CD1  1 1 
       A 11 19798 1 1  78 LEU CD2  C  -7.141   8.949 -13.517 1.00 . . A  78 LEU CD2  1 1 
       A 11 19799 1 1  78 LEU CG   C  -8.304   8.123 -14.074 1.00 . . A  78 LEU CG   1 1 
       A 11 19800 1 1  78 LEU H    H  -8.253   7.106 -11.731 1.00 . . A  78 LEU H    1 1 
       A 11 19801 1 1  78 LEU HA   H -11.069   7.502 -12.090 1.00 . . A  78 LEU HA   1 1 
       A 11 19802 1 1  78 LEU HB2  H -10.307   8.902 -14.008 1.00 . . A  78 LEU HB2  1 1 
       A 11 19803 1 1  78 LEU HB3  H  -9.366   9.204 -12.550 1.00 . . A  78 LEU HB3  1 1 
       A 11 19804 1 1  78 LEU HD11 H  -8.441   9.505 -15.713 1.00 . . A  78 LEU HD11 1 1 
       A 11 19805 1 1  78 LEU HD12 H  -9.433   8.059 -15.899 1.00 . . A  78 LEU HD12 1 1 
       A 11 19806 1 1  78 LEU HD13 H  -7.687   7.965 -16.124 1.00 . . A  78 LEU HD13 1 1 
       A 11 19807 1 1  78 LEU HD21 H  -7.218   9.966 -13.873 1.00 . . A  78 LEU HD21 1 1 
       A 11 19808 1 1  78 LEU HD22 H  -6.206   8.522 -13.847 1.00 . . A  78 LEU HD22 1 1 
       A 11 19809 1 1  78 LEU HD23 H  -7.179   8.943 -12.437 1.00 . . A  78 LEU HD23 1 1 
       A 11 19810 1 1  78 LEU HG   H  -8.090   7.070 -13.952 1.00 . . A  78 LEU HG   1 1 
       A 11 19811 1 1  78 LEU N    N  -9.138   6.684 -11.756 1.00 . . A  78 LEU N    1 1 
       A 11 19812 1 1  78 LEU O    O  -9.751   5.678 -14.453 1.00 . . A  78 LEU O    1 1 
       A 11 19813 1 1  79 GLN C    C -13.766   5.157 -15.227 1.00 . . A  79 GLN C    1 1 
       A 11 19814 1 1  79 GLN CA   C -12.319   4.857 -14.820 1.00 . . A  79 GLN CA   1 1 
       A 11 19815 1 1  79 GLN CB   C -12.233   3.502 -14.109 1.00 . . A  79 GLN CB   1 1 
       A 11 19816 1 1  79 GLN CD   C -10.196   2.442 -13.112 1.00 . . A  79 GLN CD   1 1 
       A 11 19817 1 1  79 GLN CG   C -10.890   2.833 -14.420 1.00 . . A  79 GLN CG   1 1 
       A 11 19818 1 1  79 GLN H    H -12.502   6.285 -13.215 1.00 . . A  79 GLN H    1 1 
       A 11 19819 1 1  79 GLN HA   H -11.675   4.862 -15.686 1.00 . . A  79 GLN HA   1 1 
       A 11 19820 1 1  79 GLN HB2  H -12.322   3.650 -13.043 1.00 . . A  79 GLN HB2  1 1 
       A 11 19821 1 1  79 GLN HB3  H -13.035   2.866 -14.450 1.00 . . A  79 GLN HB3  1 1 
       A 11 19822 1 1  79 GLN HE21 H -11.643   1.205 -12.545 1.00 . . A  79 GLN HE21 1 1 
       A 11 19823 1 1  79 GLN HE22 H -10.335   1.333 -11.469 1.00 . . A  79 GLN HE22 1 1 
       A 11 19824 1 1  79 GLN HG2  H -11.059   1.948 -15.016 1.00 . . A  79 GLN HG2  1 1 
       A 11 19825 1 1  79 GLN HG3  H -10.261   3.520 -14.966 1.00 . . A  79 GLN HG3  1 1 
       A 11 19826 1 1  79 GLN N    N -11.852   5.862 -13.814 1.00 . . A  79 GLN N    1 1 
       A 11 19827 1 1  79 GLN NE2  N -10.772   1.590 -12.309 1.00 . . A  79 GLN NE2  1 1 
       A 11 19828 1 1  79 GLN O    O -14.063   5.362 -16.388 1.00 . . A  79 GLN O    1 1 
       A 11 19829 1 1  79 GLN OE1  O  -9.116   2.916 -12.819 1.00 . . A  79 GLN OE1  1 1 
       A 11 19830 1 1  80 TRP C    C -16.636   6.551 -13.632 1.00 . . A  80 TRP C    1 1 
       A 11 19831 1 1  80 TRP CA   C -16.097   5.480 -14.595 1.00 . . A  80 TRP CA   1 1 
       A 11 19832 1 1  80 TRP CB   C -16.826   4.140 -14.418 1.00 . . A  80 TRP CB   1 1 
       A 11 19833 1 1  80 TRP CD1  C -15.702   2.100 -15.400 1.00 . . A  80 TRP CD1  1 1 
       A 11 19834 1 1  80 TRP CD2  C -16.818   3.297 -16.944 1.00 . . A  80 TRP CD2  1 1 
       A 11 19835 1 1  80 TRP CE2  C -16.244   2.196 -17.622 1.00 . . A  80 TRP CE2  1 1 
       A 11 19836 1 1  80 TRP CE3  C -17.578   4.213 -17.693 1.00 . . A  80 TRP CE3  1 1 
       A 11 19837 1 1  80 TRP CG   C -16.459   3.213 -15.534 1.00 . . A  80 TRP CG   1 1 
       A 11 19838 1 1  80 TRP CH2  C -17.175   2.929 -19.723 1.00 . . A  80 TRP CH2  1 1 
       A 11 19839 1 1  80 TRP CZ2  C -16.417   2.009 -18.994 1.00 . . A  80 TRP CZ2  1 1 
       A 11 19840 1 1  80 TRP CZ3  C -17.755   4.029 -19.074 1.00 . . A  80 TRP CZ3  1 1 
       A 11 19841 1 1  80 TRP H    H -14.402   5.023 -13.346 1.00 . . A  80 TRP H    1 1 
       A 11 19842 1 1  80 TRP HA   H -16.190   5.817 -15.616 1.00 . . A  80 TRP HA   1 1 
       A 11 19843 1 1  80 TRP HB2  H -16.541   3.697 -13.475 1.00 . . A  80 TRP HB2  1 1 
       A 11 19844 1 1  80 TRP HB3  H -17.893   4.308 -14.427 1.00 . . A  80 TRP HB3  1 1 
       A 11 19845 1 1  80 TRP HD1  H -15.269   1.742 -14.479 1.00 . . A  80 TRP HD1  1 1 
       A 11 19846 1 1  80 TRP HE1  H -15.072   0.672 -16.815 1.00 . . A  80 TRP HE1  1 1 
       A 11 19847 1 1  80 TRP HE3  H -18.029   5.064 -17.203 1.00 . . A  80 TRP HE3  1 1 
       A 11 19848 1 1  80 TRP HH2  H -17.315   2.793 -20.785 1.00 . . A  80 TRP HH2  1 1 
       A 11 19849 1 1  80 TRP HZ2  H -15.968   1.161 -19.489 1.00 . . A  80 TRP HZ2  1 1 
       A 11 19850 1 1  80 TRP HZ3  H -18.341   4.739 -19.639 1.00 . . A  80 TRP HZ3  1 1 
       A 11 19851 1 1  80 TRP N    N -14.668   5.188 -14.275 1.00 . . A  80 TRP N    1 1 
       A 11 19852 1 1  80 TRP NE1  N -15.573   1.495 -16.638 1.00 . . A  80 TRP NE1  1 1 
       A 11 19853 1 1  80 TRP O    O -16.415   7.731 -13.831 1.00 . . A  80 TRP O    1 1 
       A 11 19854 1 1  81 THR C    C -17.923   6.544 -10.212 1.00 . . A  81 THR C    1 1 
       A 11 19855 1 1  81 THR CA   C -17.866   7.162 -11.613 1.00 . . A  81 THR CA   1 1 
       A 11 19856 1 1  81 THR CB   C -19.276   7.504 -12.118 1.00 . . A  81 THR CB   1 1 
       A 11 19857 1 1  81 THR CG2  C -19.854   8.662 -11.299 1.00 . . A  81 THR CG2  1 1 
       A 11 19858 1 1  81 THR H    H -17.489   5.205 -12.435 1.00 . . A  81 THR H    1 1 
       A 11 19859 1 1  81 THR HA   H -17.250   8.049 -11.608 1.00 . . A  81 THR HA   1 1 
       A 11 19860 1 1  81 THR HB   H -19.915   6.641 -12.007 1.00 . . A  81 THR HB   1 1 
       A 11 19861 1 1  81 THR HG1  H -18.568   8.574 -13.587 1.00 . . A  81 THR HG1  1 1 
       A 11 19862 1 1  81 THR HG21 H -19.185   9.509 -11.350 1.00 . . A  81 THR HG21 1 1 
       A 11 19863 1 1  81 THR HG22 H -19.968   8.354 -10.271 1.00 . . A  81 THR HG22 1 1 
       A 11 19864 1 1  81 THR HG23 H -20.817   8.941 -11.702 1.00 . . A  81 THR HG23 1 1 
       A 11 19865 1 1  81 THR N    N -17.328   6.159 -12.586 1.00 . . A  81 THR N    1 1 
       A 11 19866 1 1  81 THR O    O -17.276   7.011  -9.293 1.00 . . A  81 THR O    1 1 
       A 11 19867 1 1  81 THR OG1  O -19.221   7.876 -13.491 1.00 . . A  81 THR OG1  1 1 
       A 11 19868 1 1  82 THR C    C -18.170   3.422  -8.783 1.00 . . A  82 THR C    1 1 
       A 11 19869 1 1  82 THR CA   C -18.792   4.825  -8.715 1.00 . . A  82 THR CA   1 1 
       A 11 19870 1 1  82 THR CB   C -20.298   4.745  -8.419 1.00 . . A  82 THR CB   1 1 
       A 11 19871 1 1  82 THR CG2  C -20.752   6.024  -7.712 1.00 . . A  82 THR CG2  1 1 
       A 11 19872 1 1  82 THR H    H -19.192   5.134 -10.810 1.00 . . A  82 THR H    1 1 
       A 11 19873 1 1  82 THR HA   H -18.299   5.417  -7.959 1.00 . . A  82 THR HA   1 1 
       A 11 19874 1 1  82 THR HB   H -20.493   3.899  -7.776 1.00 . . A  82 THR HB   1 1 
       A 11 19875 1 1  82 THR HG1  H -21.361   3.694  -9.669 1.00 . . A  82 THR HG1  1 1 
       A 11 19876 1 1  82 THR HG21 H -20.250   6.106  -6.760 1.00 . . A  82 THR HG21 1 1 
       A 11 19877 1 1  82 THR HG22 H -21.819   5.988  -7.554 1.00 . . A  82 THR HG22 1 1 
       A 11 19878 1 1  82 THR HG23 H -20.507   6.879  -8.325 1.00 . . A  82 THR HG23 1 1 
       A 11 19879 1 1  82 THR N    N -18.687   5.492 -10.049 1.00 . . A  82 THR N    1 1 
       A 11 19880 1 1  82 THR O    O -18.759   2.448  -8.354 1.00 . . A  82 THR O    1 1 
       A 11 19881 1 1  82 THR OG1  O -21.023   4.592  -9.636 1.00 . . A  82 THR OG1  1 1 
       A 11 19882 1 1  83 VAL C    C -15.230   1.851  -8.333 1.00 . . A  83 VAL C    1 1 
       A 11 19883 1 1  83 VAL CA   C -16.308   1.985  -9.424 1.00 . . A  83 VAL CA   1 1 
       A 11 19884 1 1  83 VAL CB   C -15.702   1.951 -10.844 1.00 . . A  83 VAL CB   1 1 
       A 11 19885 1 1  83 VAL CG1  C -14.639   3.048 -11.002 1.00 . . A  83 VAL CG1  1 1 
       A 11 19886 1 1  83 VAL CG2  C -15.061   0.581 -11.099 1.00 . . A  83 VAL CG2  1 1 
       A 11 19887 1 1  83 VAL H    H -16.525   4.120  -9.658 1.00 . . A  83 VAL H    1 1 
       A 11 19888 1 1  83 VAL HA   H -17.037   1.195  -9.322 1.00 . . A  83 VAL HA   1 1 
       A 11 19889 1 1  83 VAL HB   H -16.489   2.115 -11.567 1.00 . . A  83 VAL HB   1 1 
       A 11 19890 1 1  83 VAL HG11 H -13.873   2.712 -11.684 1.00 . . A  83 VAL HG11 1 1 
       A 11 19891 1 1  83 VAL HG12 H -14.195   3.264 -10.042 1.00 . . A  83 VAL HG12 1 1 
       A 11 19892 1 1  83 VAL HG13 H -15.102   3.942 -11.393 1.00 . . A  83 VAL HG13 1 1 
       A 11 19893 1 1  83 VAL HG21 H -15.615  -0.180 -10.569 1.00 . . A  83 VAL HG21 1 1 
       A 11 19894 1 1  83 VAL HG22 H -14.039   0.590 -10.749 1.00 . . A  83 VAL HG22 1 1 
       A 11 19895 1 1  83 VAL HG23 H -15.077   0.368 -12.158 1.00 . . A  83 VAL HG23 1 1 
       A 11 19896 1 1  83 VAL N    N -16.979   3.318  -9.322 1.00 . . A  83 VAL N    1 1 
       A 11 19897 1 1  83 VAL O    O -14.080   1.557  -8.606 1.00 . . A  83 VAL O    1 1 
       A 11 19898 1 1  84 ILE C    C -14.005   0.544  -5.931 1.00 . . A  84 ILE C    1 1 
       A 11 19899 1 1  84 ILE CA   C -14.621   1.951  -5.965 1.00 . . A  84 ILE CA   1 1 
       A 11 19900 1 1  84 ILE CB   C -15.427   2.240  -4.688 1.00 . . A  84 ILE CB   1 1 
       A 11 19901 1 1  84 ILE CD1  C -15.036   3.494  -2.557 1.00 . . A  84 ILE CD1  1 1 
       A 11 19902 1 1  84 ILE CG1  C -14.464   2.445  -3.513 1.00 . . A  84 ILE CG1  1 1 
       A 11 19903 1 1  84 ILE CG2  C -16.368   1.069  -4.377 1.00 . . A  84 ILE CG2  1 1 
       A 11 19904 1 1  84 ILE H    H -16.539   2.292  -6.899 1.00 . . A  84 ILE H    1 1 
       A 11 19905 1 1  84 ILE HA   H -13.845   2.692  -6.080 1.00 . . A  84 ILE HA   1 1 
       A 11 19906 1 1  84 ILE HB   H -16.012   3.137  -4.833 1.00 . . A  84 ILE HB   1 1 
       A 11 19907 1 1  84 ILE HD11 H -14.331   3.673  -1.758 1.00 . . A  84 ILE HD11 1 1 
       A 11 19908 1 1  84 ILE HD12 H -15.966   3.134  -2.142 1.00 . . A  84 ILE HD12 1 1 
       A 11 19909 1 1  84 ILE HD13 H -15.211   4.413  -3.094 1.00 . . A  84 ILE HD13 1 1 
       A 11 19910 1 1  84 ILE HG12 H -14.334   1.510  -2.987 1.00 . . A  84 ILE HG12 1 1 
       A 11 19911 1 1  84 ILE HG13 H -13.509   2.784  -3.885 1.00 . . A  84 ILE HG13 1 1 
       A 11 19912 1 1  84 ILE HG21 H -17.144   1.402  -3.703 1.00 . . A  84 ILE HG21 1 1 
       A 11 19913 1 1  84 ILE HG22 H -15.808   0.270  -3.914 1.00 . . A  84 ILE HG22 1 1 
       A 11 19914 1 1  84 ILE HG23 H -16.815   0.713  -5.293 1.00 . . A  84 ILE HG23 1 1 
       A 11 19915 1 1  84 ILE N    N -15.606   2.062  -7.090 1.00 . . A  84 ILE N    1 1 
       A 11 19916 1 1  84 ILE O    O -14.662  -0.438  -6.224 1.00 . . A  84 ILE O    1 1 
       A 11 19917 1 1  85 GLU C    C -10.756  -0.810  -4.770 1.00 . . A  85 GLU C    1 1 
       A 11 19918 1 1  85 GLU CA   C -12.074  -0.891  -5.552 1.00 . . A  85 GLU CA   1 1 
       A 11 19919 1 1  85 GLU CB   C -11.803  -1.234  -7.024 1.00 . . A  85 GLU CB   1 1 
       A 11 19920 1 1  85 GLU CD   C -10.705  -0.449  -9.138 1.00 . . A  85 GLU CD   1 1 
       A 11 19921 1 1  85 GLU CG   C -11.030  -0.086  -7.688 1.00 . . A  85 GLU CG   1 1 
       A 11 19922 1 1  85 GLU H    H -12.233   1.255  -5.370 1.00 . . A  85 GLU H    1 1 
       A 11 19923 1 1  85 GLU HA   H -12.728  -1.628  -5.117 1.00 . . A  85 GLU HA   1 1 
       A 11 19924 1 1  85 GLU HB2  H -11.220  -2.142  -7.081 1.00 . . A  85 GLU HB2  1 1 
       A 11 19925 1 1  85 GLU HB3  H -12.742  -1.378  -7.539 1.00 . . A  85 GLU HB3  1 1 
       A 11 19926 1 1  85 GLU HG2  H -11.634   0.809  -7.670 1.00 . . A  85 GLU HG2  1 1 
       A 11 19927 1 1  85 GLU HG3  H -10.112   0.089  -7.149 1.00 . . A  85 GLU HG3  1 1 
       A 11 19928 1 1  85 GLU N    N -12.744   0.447  -5.590 1.00 . . A  85 GLU N    1 1 
       A 11 19929 1 1  85 GLU O    O -10.407   0.227  -4.239 1.00 . . A  85 GLU O    1 1 
       A 11 19930 1 1  85 GLU OE1  O  -9.663  -1.040  -9.358 1.00 . . A  85 GLU OE1  1 1 
       A 11 19931 1 1  85 GLU OE2  O -11.501  -0.123 -10.003 1.00 . . A  85 GLU OE2  1 1 
       A 11 19932 1 1  86 ARG C    C  -8.893  -1.449  -2.524 1.00 . . A  86 ARG C    1 1 
       A 11 19933 1 1  86 ARG CA   C  -8.711  -1.911  -3.978 1.00 . . A  86 ARG CA   1 1 
       A 11 19934 1 1  86 ARG CB   C  -7.818  -0.940  -4.756 1.00 . . A  86 ARG CB   1 1 
       A 11 19935 1 1  86 ARG CD   C  -5.591  -0.953  -5.928 1.00 . . A  86 ARG CD   1 1 
       A 11 19936 1 1  86 ARG CG   C  -6.363  -1.426  -4.689 1.00 . . A  86 ARG CG   1 1 
       A 11 19937 1 1  86 ARG CZ   C  -3.359   0.021  -6.218 1.00 . . A  86 ARG CZ   1 1 
       A 11 19938 1 1  86 ARG H    H -10.329  -2.717  -5.156 1.00 . . A  86 ARG H    1 1 
       A 11 19939 1 1  86 ARG HA   H  -8.282  -2.901  -4.002 1.00 . . A  86 ARG HA   1 1 
       A 11 19940 1 1  86 ARG HB2  H  -8.140  -0.900  -5.787 1.00 . . A  86 ARG HB2  1 1 
       A 11 19941 1 1  86 ARG HB3  H  -7.888   0.043  -4.317 1.00 . . A  86 ARG HB3  1 1 
       A 11 19942 1 1  86 ARG HD2  H  -5.386  -1.791  -6.582 1.00 . . A  86 ARG HD2  1 1 
       A 11 19943 1 1  86 ARG HD3  H  -6.149  -0.193  -6.454 1.00 . . A  86 ARG HD3  1 1 
       A 11 19944 1 1  86 ARG HE   H  -4.192  -0.280  -4.433 1.00 . . A  86 ARG HE   1 1 
       A 11 19945 1 1  86 ARG HG2  H  -5.896  -1.030  -3.798 1.00 . . A  86 ARG HG2  1 1 
       A 11 19946 1 1  86 ARG HG3  H  -6.348  -2.505  -4.650 1.00 . . A  86 ARG HG3  1 1 
       A 11 19947 1 1  86 ARG HH11 H  -4.307  -0.533  -7.903 1.00 . . A  86 ARG HH11 1 1 
       A 11 19948 1 1  86 ARG HH12 H  -2.748   0.184  -8.124 1.00 . . A  86 ARG HH12 1 1 
       A 11 19949 1 1  86 ARG HH21 H  -2.166   0.666  -4.739 1.00 . . A  86 ARG HH21 1 1 
       A 11 19950 1 1  86 ARG HH22 H  -1.543   0.868  -6.343 1.00 . . A  86 ARG HH22 1 1 
       A 11 19951 1 1  86 ARG N    N -10.021  -1.901  -4.709 1.00 . . A  86 ARG N    1 1 
       A 11 19952 1 1  86 ARG NE   N  -4.313  -0.376  -5.401 1.00 . . A  86 ARG NE   1 1 
       A 11 19953 1 1  86 ARG NH1  N  -3.482  -0.120  -7.517 1.00 . . A  86 ARG NH1  1 1 
       A 11 19954 1 1  86 ARG NH2  N  -2.270   0.559  -5.729 1.00 . . A  86 ARG NH2  1 1 
       A 11 19955 1 1  86 ARG O    O  -8.705  -0.289  -2.199 1.00 . . A  86 ARG O    1 1 
       A 11 19956 1 1  87 THR C    C  -8.377  -2.605   0.671 1.00 . . A  87 THR C    1 1 
       A 11 19957 1 1  87 THR CA   C  -9.457  -1.971  -0.213 1.00 . . A  87 THR CA   1 1 
       A 11 19958 1 1  87 THR CB   C -10.842  -2.514   0.162 1.00 . . A  87 THR CB   1 1 
       A 11 19959 1 1  87 THR CG2  C -11.924  -1.713  -0.563 1.00 . . A  87 THR CG2  1 1 
       A 11 19960 1 1  87 THR H    H  -9.404  -3.275  -1.932 1.00 . . A  87 THR H    1 1 
       A 11 19961 1 1  87 THR HA   H  -9.446  -0.898  -0.104 1.00 . . A  87 THR HA   1 1 
       A 11 19962 1 1  87 THR HB   H -10.987  -2.419   1.228 1.00 . . A  87 THR HB   1 1 
       A 11 19963 1 1  87 THR HG1  H -10.427  -4.403   0.425 1.00 . . A  87 THR HG1  1 1 
       A 11 19964 1 1  87 THR HG21 H -12.401  -2.338  -1.302 1.00 . . A  87 THR HG21 1 1 
       A 11 19965 1 1  87 THR HG22 H -11.476  -0.859  -1.049 1.00 . . A  87 THR HG22 1 1 
       A 11 19966 1 1  87 THR HG23 H -12.660  -1.375   0.152 1.00 . . A  87 THR HG23 1 1 
       A 11 19967 1 1  87 THR N    N  -9.258  -2.349  -1.647 1.00 . . A  87 THR N    1 1 
       A 11 19968 1 1  87 THR O    O  -8.029  -3.760   0.514 1.00 . . A  87 THR O    1 1 
       A 11 19969 1 1  87 THR OG1  O -10.938  -3.888  -0.205 1.00 . . A  87 THR OG1  1 1 
       A 11 19970 1 1  88 PHE C    C  -7.010  -1.835   3.935 1.00 . . A  88 PHE C    1 1 
       A 11 19971 1 1  88 PHE CA   C  -6.804  -2.398   2.517 1.00 . . A  88 PHE CA   1 1 
       A 11 19972 1 1  88 PHE CB   C  -5.463  -1.969   1.880 1.00 . . A  88 PHE CB   1 1 
       A 11 19973 1 1  88 PHE CD1  C  -4.155  -1.296   3.932 1.00 . . A  88 PHE CD1  1 1 
       A 11 19974 1 1  88 PHE CD2  C  -4.664   0.392   2.270 1.00 . . A  88 PHE CD2  1 1 
       A 11 19975 1 1  88 PHE CE1  C  -3.485  -0.338   4.700 1.00 . . A  88 PHE CE1  1 1 
       A 11 19976 1 1  88 PHE CE2  C  -3.990   1.350   3.038 1.00 . . A  88 PHE CE2  1 1 
       A 11 19977 1 1  88 PHE CG   C  -4.747  -0.931   2.718 1.00 . . A  88 PHE CG   1 1 
       A 11 19978 1 1  88 PHE CZ   C  -3.401   0.984   4.253 1.00 . . A  88 PHE CZ   1 1 
       A 11 19979 1 1  88 PHE H    H  -8.162  -0.926   1.714 1.00 . . A  88 PHE H    1 1 
       A 11 19980 1 1  88 PHE HA   H  -6.865  -3.476   2.541 1.00 . . A  88 PHE HA   1 1 
       A 11 19981 1 1  88 PHE HB2  H  -4.828  -2.836   1.780 1.00 . . A  88 PHE HB2  1 1 
       A 11 19982 1 1  88 PHE HB3  H  -5.655  -1.560   0.898 1.00 . . A  88 PHE HB3  1 1 
       A 11 19983 1 1  88 PHE HD1  H  -4.219  -2.317   4.279 1.00 . . A  88 PHE HD1  1 1 
       A 11 19984 1 1  88 PHE HD2  H  -5.119   0.676   1.334 1.00 . . A  88 PHE HD2  1 1 
       A 11 19985 1 1  88 PHE HE1  H  -3.032  -0.621   5.638 1.00 . . A  88 PHE HE1  1 1 
       A 11 19986 1 1  88 PHE HE2  H  -3.926   2.371   2.692 1.00 . . A  88 PHE HE2  1 1 
       A 11 19987 1 1  88 PHE HZ   H  -2.881   1.723   4.845 1.00 . . A  88 PHE HZ   1 1 
       A 11 19988 1 1  88 PHE N    N  -7.855  -1.853   1.606 1.00 . . A  88 PHE N    1 1 
       A 11 19989 1 1  88 PHE O    O  -7.388  -0.692   4.111 1.00 . . A  88 PHE O    1 1 
       A 11 19990 1 1  89 HIS C    C  -5.658  -1.946   7.058 1.00 . . A  89 HIS C    1 1 
       A 11 19991 1 1  89 HIS CA   C  -6.999  -2.179   6.353 1.00 . . A  89 HIS CA   1 1 
       A 11 19992 1 1  89 HIS CB   C  -7.756  -3.324   7.037 1.00 . . A  89 HIS CB   1 1 
       A 11 19993 1 1  89 HIS CD2  C  -9.778  -2.843   5.421 1.00 . . A  89 HIS CD2  1 1 
       A 11 19994 1 1  89 HIS CE1  C -11.290  -3.979   6.471 1.00 . . A  89 HIS CE1  1 1 
       A 11 19995 1 1  89 HIS CG   C  -9.168  -3.397   6.518 1.00 . . A  89 HIS CG   1 1 
       A 11 19996 1 1  89 HIS H    H  -6.508  -3.567   4.774 1.00 . . A  89 HIS H    1 1 
       A 11 19997 1 1  89 HIS HA   H  -7.597  -1.281   6.373 1.00 . . A  89 HIS HA   1 1 
       A 11 19998 1 1  89 HIS HB2  H  -7.252  -4.257   6.834 1.00 . . A  89 HIS HB2  1 1 
       A 11 19999 1 1  89 HIS HB3  H  -7.775  -3.153   8.104 1.00 . . A  89 HIS HB3  1 1 
       A 11 20000 1 1  89 HIS HD1  H -10.038  -4.641   7.993 1.00 . . A  89 HIS HD1  1 1 
       A 11 20001 1 1  89 HIS HD2  H  -9.291  -2.218   4.689 1.00 . . A  89 HIS HD2  1 1 
       A 11 20002 1 1  89 HIS HE1  H -12.230  -4.435   6.745 1.00 . . A  89 HIS HE1  1 1 
       A 11 20003 1 1  89 HIS N    N  -6.792  -2.643   4.943 1.00 . . A  89 HIS N    1 1 
       A 11 20004 1 1  89 HIS ND1  N -10.152  -4.119   7.171 1.00 . . A  89 HIS ND1  1 1 
       A 11 20005 1 1  89 HIS NE2  N -11.118  -3.211   5.393 1.00 . . A  89 HIS NE2  1 1 
       A 11 20006 1 1  89 HIS O    O  -4.661  -2.553   6.722 1.00 . . A  89 HIS O    1 1 
       A 11 20007 1 1  90 VAL C    C  -4.420  -1.471  10.179 1.00 . . A  90 VAL C    1 1 
       A 11 20008 1 1  90 VAL CA   C  -4.351  -0.829   8.787 1.00 . . A  90 VAL CA   1 1 
       A 11 20009 1 1  90 VAL CB   C  -4.204   0.697   8.895 1.00 . . A  90 VAL CB   1 1 
       A 11 20010 1 1  90 VAL CG1  C  -4.130   1.308   7.495 1.00 . . A  90 VAL CG1  1 1 
       A 11 20011 1 1  90 VAL CG2  C  -5.398   1.297   9.646 1.00 . . A  90 VAL CG2  1 1 
       A 11 20012 1 1  90 VAL H    H  -6.449  -0.611   8.307 1.00 . . A  90 VAL H    1 1 
       A 11 20013 1 1  90 VAL HA   H  -3.519  -1.238   8.235 1.00 . . A  90 VAL HA   1 1 
       A 11 20014 1 1  90 VAL HB   H  -3.293   0.926   9.429 1.00 . . A  90 VAL HB   1 1 
       A 11 20015 1 1  90 VAL HG11 H  -4.955   0.946   6.899 1.00 . . A  90 VAL HG11 1 1 
       A 11 20016 1 1  90 VAL HG12 H  -3.198   1.025   7.029 1.00 . . A  90 VAL HG12 1 1 
       A 11 20017 1 1  90 VAL HG13 H  -4.184   2.383   7.569 1.00 . . A  90 VAL HG13 1 1 
       A 11 20018 1 1  90 VAL HG21 H  -6.076   1.753   8.940 1.00 . . A  90 VAL HG21 1 1 
       A 11 20019 1 1  90 VAL HG22 H  -5.045   2.046  10.339 1.00 . . A  90 VAL HG22 1 1 
       A 11 20020 1 1  90 VAL HG23 H  -5.913   0.520  10.190 1.00 . . A  90 VAL HG23 1 1 
       A 11 20021 1 1  90 VAL N    N  -5.630  -1.082   8.045 1.00 . . A  90 VAL N    1 1 
       A 11 20022 1 1  90 VAL O    O  -5.491  -1.731  10.698 1.00 . . A  90 VAL O    1 1 
       A 11 20023 1 1  91 ASP C    C  -3.693  -1.365  13.229 1.00 . . A  91 ASP C    1 1 
       A 11 20024 1 1  91 ASP CA   C  -3.285  -2.371  12.139 1.00 . . A  91 ASP CA   1 1 
       A 11 20025 1 1  91 ASP CB   C  -1.844  -2.845  12.362 1.00 . . A  91 ASP CB   1 1 
       A 11 20026 1 1  91 ASP CG   C  -1.845  -4.336  12.713 1.00 . . A  91 ASP CG   1 1 
       A 11 20027 1 1  91 ASP H    H  -2.441  -1.520  10.340 1.00 . . A  91 ASP H    1 1 
       A 11 20028 1 1  91 ASP HA   H  -3.951  -3.219  12.152 1.00 . . A  91 ASP HA   1 1 
       A 11 20029 1 1  91 ASP HB2  H  -1.268  -2.687  11.461 1.00 . . A  91 ASP HB2  1 1 
       A 11 20030 1 1  91 ASP HB3  H  -1.402  -2.287  13.173 1.00 . . A  91 ASP HB3  1 1 
       A 11 20031 1 1  91 ASP N    N  -3.289  -1.735  10.781 1.00 . . A  91 ASP N    1 1 
       A 11 20032 1 1  91 ASP O    O  -4.165  -1.750  14.282 1.00 . . A  91 ASP O    1 1 
       A 11 20033 1 1  91 ASP OD1  O  -2.034  -4.650  13.877 1.00 . . A  91 ASP OD1  1 1 
       A 11 20034 1 1  91 ASP OD2  O  -1.655  -5.138  11.813 1.00 . . A  91 ASP OD2  1 1 
       A 11 20035 1 1  92 SER C    C  -4.398   2.218  13.388 1.00 . . A  92 SER C    1 1 
       A 11 20036 1 1  92 SER CA   C  -3.885   0.924  14.035 1.00 . . A  92 SER CA   1 1 
       A 11 20037 1 1  92 SER CB   C  -2.586   1.199  14.794 1.00 . . A  92 SER CB   1 1 
       A 11 20038 1 1  92 SER H    H  -3.125   0.211  12.144 1.00 . . A  92 SER H    1 1 
       A 11 20039 1 1  92 SER HA   H  -4.624   0.519  14.708 1.00 . . A  92 SER HA   1 1 
       A 11 20040 1 1  92 SER HB2  H  -1.756   0.760  14.265 1.00 . . A  92 SER HB2  1 1 
       A 11 20041 1 1  92 SER HB3  H  -2.434   2.268  14.872 1.00 . . A  92 SER HB3  1 1 
       A 11 20042 1 1  92 SER HG   H  -2.101  -0.148  16.111 1.00 . . A  92 SER HG   1 1 
       A 11 20043 1 1  92 SER N    N  -3.511  -0.085  12.995 1.00 . . A  92 SER N    1 1 
       A 11 20044 1 1  92 SER O    O  -4.126   2.484  12.232 1.00 . . A  92 SER O    1 1 
       A 11 20045 1 1  92 SER OG   O  -2.670   0.626  16.091 1.00 . . A  92 SER OG   1 1 
       A 11 20046 1 1  93 PRO C    C  -4.464   5.259  13.434 1.00 . . A  93 PRO C    1 1 
       A 11 20047 1 1  93 PRO CA   C  -5.635   4.298  13.674 1.00 . . A  93 PRO CA   1 1 
       A 11 20048 1 1  93 PRO CB   C  -6.541   4.781  14.804 1.00 . . A  93 PRO CB   1 1 
       A 11 20049 1 1  93 PRO CD   C  -5.473   2.767  15.577 1.00 . . A  93 PRO CD   1 1 
       A 11 20050 1 1  93 PRO CG   C  -6.022   4.097  16.028 1.00 . . A  93 PRO CG   1 1 
       A 11 20051 1 1  93 PRO HA   H  -6.206   4.155  12.770 1.00 . . A  93 PRO HA   1 1 
       A 11 20052 1 1  93 PRO HB2  H  -6.469   5.854  14.910 1.00 . . A  93 PRO HB2  1 1 
       A 11 20053 1 1  93 PRO HB3  H  -7.562   4.487  14.620 1.00 . . A  93 PRO HB3  1 1 
       A 11 20054 1 1  93 PRO HD2  H  -4.603   2.500  16.162 1.00 . . A  93 PRO HD2  1 1 
       A 11 20055 1 1  93 PRO HD3  H  -6.229   2.000  15.642 1.00 . . A  93 PRO HD3  1 1 
       A 11 20056 1 1  93 PRO HG2  H  -5.240   4.691  16.480 1.00 . . A  93 PRO HG2  1 1 
       A 11 20057 1 1  93 PRO HG3  H  -6.824   3.938  16.733 1.00 . . A  93 PRO HG3  1 1 
       A 11 20058 1 1  93 PRO N    N  -5.107   3.002  14.173 1.00 . . A  93 PRO N    1 1 
       A 11 20059 1 1  93 PRO O    O  -4.444   5.994  12.463 1.00 . . A  93 PRO O    1 1 
       A 11 20060 1 1  94 ASP C    C  -1.586   5.716  12.799 1.00 . . A  94 ASP C    1 1 
       A 11 20061 1 1  94 ASP CA   C  -2.279   6.102  14.111 1.00 . . A  94 ASP CA   1 1 
       A 11 20062 1 1  94 ASP CB   C  -1.371   5.812  15.313 1.00 . . A  94 ASP CB   1 1 
       A 11 20063 1 1  94 ASP CG   C  -1.836   6.624  16.526 1.00 . . A  94 ASP CG   1 1 
       A 11 20064 1 1  94 ASP H    H  -3.507   4.605  15.054 1.00 . . A  94 ASP H    1 1 
       A 11 20065 1 1  94 ASP HA   H  -2.567   7.142  14.099 1.00 . . A  94 ASP HA   1 1 
       A 11 20066 1 1  94 ASP HB2  H  -1.412   4.758  15.548 1.00 . . A  94 ASP HB2  1 1 
       A 11 20067 1 1  94 ASP HB3  H  -0.355   6.085  15.068 1.00 . . A  94 ASP HB3  1 1 
       A 11 20068 1 1  94 ASP N    N  -3.474   5.227  14.297 1.00 . . A  94 ASP N    1 1 
       A 11 20069 1 1  94 ASP O    O  -1.084   6.558  12.079 1.00 . . A  94 ASP O    1 1 
       A 11 20070 1 1  94 ASP OD1  O  -2.861   6.276  17.093 1.00 . . A  94 ASP OD1  1 1 
       A 11 20071 1 1  94 ASP OD2  O  -1.157   7.577  16.871 1.00 . . A  94 ASP OD2  1 1 
       A 11 20072 1 1  95 GLU C    C  -1.739   4.575  10.016 1.00 . . A  95 GLU C    1 1 
       A 11 20073 1 1  95 GLU CA   C  -0.963   3.982  11.195 1.00 . . A  95 GLU CA   1 1 
       A 11 20074 1 1  95 GLU CB   C  -1.081   2.451  11.208 1.00 . . A  95 GLU CB   1 1 
       A 11 20075 1 1  95 GLU CD   C   0.571   1.434  12.794 1.00 . . A  95 GLU CD   1 1 
       A 11 20076 1 1  95 GLU CG   C   0.313   1.826  11.336 1.00 . . A  95 GLU CG   1 1 
       A 11 20077 1 1  95 GLU H    H  -2.019   3.787  13.064 1.00 . . A  95 GLU H    1 1 
       A 11 20078 1 1  95 GLU HA   H   0.072   4.277  11.148 1.00 . . A  95 GLU HA   1 1 
       A 11 20079 1 1  95 GLU HB2  H  -1.693   2.144  12.043 1.00 . . A  95 GLU HB2  1 1 
       A 11 20080 1 1  95 GLU HB3  H  -1.537   2.118  10.288 1.00 . . A  95 GLU HB3  1 1 
       A 11 20081 1 1  95 GLU HG2  H   0.370   0.948  10.711 1.00 . . A  95 GLU HG2  1 1 
       A 11 20082 1 1  95 GLU HG3  H   1.059   2.540  11.021 1.00 . . A  95 GLU HG3  1 1 
       A 11 20083 1 1  95 GLU N    N  -1.587   4.439  12.473 1.00 . . A  95 GLU N    1 1 
       A 11 20084 1 1  95 GLU O    O  -1.158   5.094   9.085 1.00 . . A  95 GLU O    1 1 
       A 11 20085 1 1  95 GLU OE1  O   0.797   2.323  13.598 1.00 . . A  95 GLU OE1  1 1 
       A 11 20086 1 1  95 GLU OE2  O   0.538   0.247  13.082 1.00 . . A  95 GLU OE2  1 1 
       A 11 20087 1 1  96 ARG C    C  -3.507   6.560   8.726 1.00 . . A  96 ARG C    1 1 
       A 11 20088 1 1  96 ARG CA   C  -3.882   5.091   8.960 1.00 . . A  96 ARG CA   1 1 
       A 11 20089 1 1  96 ARG CB   C  -5.329   4.974   9.447 1.00 . . A  96 ARG CB   1 1 
       A 11 20090 1 1  96 ARG CD   C  -7.722   5.199   8.759 1.00 . . A  96 ARG CD   1 1 
       A 11 20091 1 1  96 ARG CG   C  -6.282   5.080   8.254 1.00 . . A  96 ARG CG   1 1 
       A 11 20092 1 1  96 ARG CZ   C  -9.036   7.078   9.601 1.00 . . A  96 ARG CZ   1 1 
       A 11 20093 1 1  96 ARG H    H  -3.490   4.104  10.841 1.00 . . A  96 ARG H    1 1 
       A 11 20094 1 1  96 ARG HA   H  -3.752   4.521   8.055 1.00 . . A  96 ARG HA   1 1 
       A 11 20095 1 1  96 ARG HB2  H  -5.467   4.019   9.936 1.00 . . A  96 ARG HB2  1 1 
       A 11 20096 1 1  96 ARG HB3  H  -5.539   5.770  10.145 1.00 . . A  96 ARG HB3  1 1 
       A 11 20097 1 1  96 ARG HD2  H  -8.416   4.907   7.981 1.00 . . A  96 ARG HD2  1 1 
       A 11 20098 1 1  96 ARG HD3  H  -7.863   4.588   9.637 1.00 . . A  96 ARG HD3  1 1 
       A 11 20099 1 1  96 ARG HE   H  -7.156   7.270   8.971 1.00 . . A  96 ARG HE   1 1 
       A 11 20100 1 1  96 ARG HG2  H  -6.031   5.954   7.670 1.00 . . A  96 ARG HG2  1 1 
       A 11 20101 1 1  96 ARG HG3  H  -6.190   4.197   7.639 1.00 . . A  96 ARG HG3  1 1 
       A 11 20102 1 1  96 ARG HH11 H  -9.962   5.295   9.551 1.00 . . A  96 ARG HH11 1 1 
       A 11 20103 1 1  96 ARG HH12 H -10.906   6.610  10.161 1.00 . . A  96 ARG HH12 1 1 
       A 11 20104 1 1  96 ARG HH21 H  -8.390   8.968   9.777 1.00 . . A  96 ARG HH21 1 1 
       A 11 20105 1 1  96 ARG HH22 H -10.019   8.684  10.293 1.00 . . A  96 ARG HH22 1 1 
       A 11 20106 1 1  96 ARG N    N  -3.052   4.517  10.067 1.00 . . A  96 ARG N    1 1 
       A 11 20107 1 1  96 ARG NE   N  -7.900   6.642   9.106 1.00 . . A  96 ARG NE   1 1 
       A 11 20108 1 1  96 ARG NH1  N -10.047   6.262   9.785 1.00 . . A  96 ARG NH1  1 1 
       A 11 20109 1 1  96 ARG NH2  N  -9.158   8.342   9.914 1.00 . . A  96 ARG NH2  1 1 
       A 11 20110 1 1  96 ARG O    O  -3.399   7.007   7.600 1.00 . . A  96 ARG O    1 1 
       A 11 20111 1 1  97 GLU C    C  -1.511   8.836   8.993 1.00 . . A  97 GLU C    1 1 
       A 11 20112 1 1  97 GLU CA   C  -2.905   8.739   9.622 1.00 . . A  97 GLU CA   1 1 
       A 11 20113 1 1  97 GLU CB   C  -2.900   9.329  11.039 1.00 . . A  97 GLU CB   1 1 
       A 11 20114 1 1  97 GLU CD   C  -5.336   9.806  10.604 1.00 . . A  97 GLU CD   1 1 
       A 11 20115 1 1  97 GLU CG   C  -4.318   9.294  11.631 1.00 . . A  97 GLU CG   1 1 
       A 11 20116 1 1  97 GLU H    H  -3.372   6.915  10.680 1.00 . . A  97 GLU H    1 1 
       A 11 20117 1 1  97 GLU HA   H  -3.626   9.256   9.010 1.00 . . A  97 GLU HA   1 1 
       A 11 20118 1 1  97 GLU HB2  H  -2.236   8.751  11.665 1.00 . . A  97 GLU HB2  1 1 
       A 11 20119 1 1  97 GLU HB3  H  -2.556  10.351  11.000 1.00 . . A  97 GLU HB3  1 1 
       A 11 20120 1 1  97 GLU HG2  H  -4.567   8.280  11.906 1.00 . . A  97 GLU HG2  1 1 
       A 11 20121 1 1  97 GLU HG3  H  -4.354   9.920  12.509 1.00 . . A  97 GLU HG3  1 1 
       A 11 20122 1 1  97 GLU N    N  -3.292   7.304   9.783 1.00 . . A  97 GLU N    1 1 
       A 11 20123 1 1  97 GLU O    O  -1.253   9.700   8.177 1.00 . . A  97 GLU O    1 1 
       A 11 20124 1 1  97 GLU OE1  O  -5.404  11.008  10.410 1.00 . . A  97 GLU OE1  1 1 
       A 11 20125 1 1  97 GLU OE2  O  -6.031   8.982  10.028 1.00 . . A  97 GLU OE2  1 1 
       A 11 20126 1 1  98 GLU C    C   0.701   7.608   7.281 1.00 . . A  98 GLU C    1 1 
       A 11 20127 1 1  98 GLU CA   C   0.760   7.987   8.765 1.00 . . A  98 GLU CA   1 1 
       A 11 20128 1 1  98 GLU CB   C   1.580   6.962   9.550 1.00 . . A  98 GLU CB   1 1 
       A 11 20129 1 1  98 GLU CD   C   3.932   6.409  10.222 1.00 . . A  98 GLU CD   1 1 
       A 11 20130 1 1  98 GLU CG   C   3.061   7.106   9.176 1.00 . . A  98 GLU CG   1 1 
       A 11 20131 1 1  98 GLU H    H  -0.845   7.254  10.011 1.00 . . A  98 GLU H    1 1 
       A 11 20132 1 1  98 GLU HA   H   1.189   8.970   8.882 1.00 . . A  98 GLU HA   1 1 
       A 11 20133 1 1  98 GLU HB2  H   1.454   7.134  10.609 1.00 . . A  98 GLU HB2  1 1 
       A 11 20134 1 1  98 GLU HB3  H   1.244   5.966   9.303 1.00 . . A  98 GLU HB3  1 1 
       A 11 20135 1 1  98 GLU HG2  H   3.232   6.657   8.209 1.00 . . A  98 GLU HG2  1 1 
       A 11 20136 1 1  98 GLU HG3  H   3.321   8.154   9.135 1.00 . . A  98 GLU HG3  1 1 
       A 11 20137 1 1  98 GLU N    N  -0.612   7.949   9.357 1.00 . . A  98 GLU N    1 1 
       A 11 20138 1 1  98 GLU O    O   1.418   8.157   6.469 1.00 . . A  98 GLU O    1 1 
       A 11 20139 1 1  98 GLU OE1  O   4.218   7.029  11.233 1.00 . . A  98 GLU OE1  1 1 
       A 11 20140 1 1  98 GLU OE2  O   4.306   5.272   9.990 1.00 . . A  98 GLU OE2  1 1 
       A 11 20141 1 1  99 TRP C    C  -0.724   7.478   4.650 1.00 . . A  99 TRP C    1 1 
       A 11 20142 1 1  99 TRP CA   C  -0.267   6.277   5.483 1.00 . . A  99 TRP CA   1 1 
       A 11 20143 1 1  99 TRP CB   C  -1.322   5.167   5.437 1.00 . . A  99 TRP CB   1 1 
       A 11 20144 1 1  99 TRP CD1  C  -1.526   3.265   7.081 1.00 . . A  99 TRP CD1  1 1 
       A 11 20145 1 1  99 TRP CD2  C   0.460   3.268   6.029 1.00 . . A  99 TRP CD2  1 1 
       A 11 20146 1 1  99 TRP CE2  C   0.468   2.167   6.915 1.00 . . A  99 TRP CE2  1 1 
       A 11 20147 1 1  99 TRP CE3  C   1.605   3.492   5.242 1.00 . . A  99 TRP CE3  1 1 
       A 11 20148 1 1  99 TRP CG   C  -0.823   3.952   6.155 1.00 . . A  99 TRP CG   1 1 
       A 11 20149 1 1  99 TRP CH2  C   2.693   1.555   6.231 1.00 . . A  99 TRP CH2  1 1 
       A 11 20150 1 1  99 TRP CZ2  C   1.568   1.318   7.019 1.00 . . A  99 TRP CZ2  1 1 
       A 11 20151 1 1  99 TRP CZ3  C   2.715   2.638   5.344 1.00 . . A  99 TRP CZ3  1 1 
       A 11 20152 1 1  99 TRP H    H  -0.732   6.254   7.594 1.00 . . A  99 TRP H    1 1 
       A 11 20153 1 1  99 TRP HA   H   0.679   5.907   5.122 1.00 . . A  99 TRP HA   1 1 
       A 11 20154 1 1  99 TRP HB2  H  -2.228   5.515   5.909 1.00 . . A  99 TRP HB2  1 1 
       A 11 20155 1 1  99 TRP HB3  H  -1.532   4.914   4.408 1.00 . . A  99 TRP HB3  1 1 
       A 11 20156 1 1  99 TRP HD1  H  -2.519   3.506   7.419 1.00 . . A  99 TRP HD1  1 1 
       A 11 20157 1 1  99 TRP HE1  H  -1.044   1.561   8.211 1.00 . . A  99 TRP HE1  1 1 
       A 11 20158 1 1  99 TRP HE3  H   1.631   4.327   4.555 1.00 . . A  99 TRP HE3  1 1 
       A 11 20159 1 1  99 TRP HH2  H   3.548   0.904   6.305 1.00 . . A  99 TRP HH2  1 1 
       A 11 20160 1 1  99 TRP HZ2  H   1.549   0.484   7.703 1.00 . . A  99 TRP HZ2  1 1 
       A 11 20161 1 1  99 TRP HZ3  H   3.589   2.816   4.739 1.00 . . A  99 TRP HZ3  1 1 
       A 11 20162 1 1  99 TRP N    N  -0.157   6.679   6.920 1.00 . . A  99 TRP N    1 1 
       A 11 20163 1 1  99 TRP NE1  N  -0.763   2.211   7.534 1.00 . . A  99 TRP NE1  1 1 
       A 11 20164 1 1  99 TRP O    O  -0.184   7.750   3.598 1.00 . . A  99 TRP O    1 1 
       A 11 20165 1 1 100 MET C    C  -1.030  10.395   4.193 1.00 . . A 100 MET C    1 1 
       A 11 20166 1 1 100 MET CA   C  -2.190   9.408   4.381 1.00 . . A 100 MET CA   1 1 
       A 11 20167 1 1 100 MET CB   C  -3.282  10.014   5.272 1.00 . . A 100 MET CB   1 1 
       A 11 20168 1 1 100 MET CE   C  -4.489  12.390   7.002 1.00 . . A 100 MET CE   1 1 
       A 11 20169 1 1 100 MET CG   C  -3.873  11.259   4.603 1.00 . . A 100 MET CG   1 1 
       A 11 20170 1 1 100 MET H    H  -2.114   7.972   5.991 1.00 . . A 100 MET H    1 1 
       A 11 20171 1 1 100 MET HA   H  -2.604   9.119   3.428 1.00 . . A 100 MET HA   1 1 
       A 11 20172 1 1 100 MET HB2  H  -4.062   9.285   5.428 1.00 . . A 100 MET HB2  1 1 
       A 11 20173 1 1 100 MET HB3  H  -2.854  10.291   6.225 1.00 . . A 100 MET HB3  1 1 
       A 11 20174 1 1 100 MET HE1  H  -5.421  12.927   6.897 1.00 . . A 100 MET HE1  1 1 
       A 11 20175 1 1 100 MET HE2  H  -3.989  12.714   7.900 1.00 . . A 100 MET HE2  1 1 
       A 11 20176 1 1 100 MET HE3  H  -4.684  11.328   7.063 1.00 . . A 100 MET HE3  1 1 
       A 11 20177 1 1 100 MET HG2  H  -3.477  11.354   3.602 1.00 . . A 100 MET HG2  1 1 
       A 11 20178 1 1 100 MET HG3  H  -4.948  11.166   4.555 1.00 . . A 100 MET HG3  1 1 
       A 11 20179 1 1 100 MET N    N  -1.705   8.208   5.129 1.00 . . A 100 MET N    1 1 
       A 11 20180 1 1 100 MET O    O  -0.769  10.861   3.100 1.00 . . A 100 MET O    1 1 
       A 11 20181 1 1 100 MET SD   S  -3.436  12.729   5.567 1.00 . . A 100 MET SD   1 1 
       A 11 20182 1 1 101 ARG C    C   1.938  11.011   4.279 1.00 . . A 101 ARG C    1 1 
       A 11 20183 1 1 101 ARG CA   C   0.841  11.632   5.155 1.00 . . A 101 ARG CA   1 1 
       A 11 20184 1 1 101 ARG CB   C   1.341  11.808   6.594 1.00 . . A 101 ARG CB   1 1 
       A 11 20185 1 1 101 ARG CD   C   0.455  14.080   7.160 1.00 . . A 101 ARG CD   1 1 
       A 11 20186 1 1 101 ARG CG   C   0.298  12.578   7.410 1.00 . . A 101 ARG CG   1 1 
       A 11 20187 1 1 101 ARG CZ   C   0.825  14.890   9.440 1.00 . . A 101 ARG CZ   1 1 
       A 11 20188 1 1 101 ARG H    H  -0.548  10.289   6.120 1.00 . . A 101 ARG H    1 1 
       A 11 20189 1 1 101 ARG HA   H   0.527  12.581   4.751 1.00 . . A 101 ARG HA   1 1 
       A 11 20190 1 1 101 ARG HB2  H   1.504  10.837   7.039 1.00 . . A 101 ARG HB2  1 1 
       A 11 20191 1 1 101 ARG HB3  H   2.269  12.360   6.587 1.00 . . A 101 ARG HB3  1 1 
       A 11 20192 1 1 101 ARG HD2  H   0.928  14.251   6.201 1.00 . . A 101 ARG HD2  1 1 
       A 11 20193 1 1 101 ARG HD3  H  -0.504  14.573   7.197 1.00 . . A 101 ARG HD3  1 1 
       A 11 20194 1 1 101 ARG HE   H   2.294  14.653   8.115 1.00 . . A 101 ARG HE   1 1 
       A 11 20195 1 1 101 ARG HG2  H  -0.693  12.264   7.114 1.00 . . A 101 ARG HG2  1 1 
       A 11 20196 1 1 101 ARG HG3  H   0.439  12.373   8.461 1.00 . . A 101 ARG HG3  1 1 
       A 11 20197 1 1 101 ARG HH11 H  -1.077  14.442   8.964 1.00 . . A 101 ARG HH11 1 1 
       A 11 20198 1 1 101 ARG HH12 H  -0.829  15.024  10.572 1.00 . . A 101 ARG HH12 1 1 
       A 11 20199 1 1 101 ARG HH21 H   2.600  15.409  10.217 1.00 . . A 101 ARG HH21 1 1 
       A 11 20200 1 1 101 ARG HH22 H   1.243  15.571  11.280 1.00 . . A 101 ARG HH22 1 1 
       A 11 20201 1 1 101 ARG N    N  -0.322  10.695   5.256 1.00 . . A 101 ARG N    1 1 
       A 11 20202 1 1 101 ARG NE   N   1.329  14.568   8.267 1.00 . . A 101 ARG NE   1 1 
       A 11 20203 1 1 101 ARG NH1  N  -0.461  14.777   9.675 1.00 . . A 101 ARG NH1  1 1 
       A 11 20204 1 1 101 ARG NH2  N   1.617  15.324  10.386 1.00 . . A 101 ARG NH2  1 1 
       A 11 20205 1 1 101 ARG O    O   2.580  11.689   3.500 1.00 . . A 101 ARG O    1 1 
       A 11 20206 1 1 102 ALA C    C   2.800   9.071   2.095 1.00 . . A 102 ALA C    1 1 
       A 11 20207 1 1 102 ALA CA   C   3.190   9.038   3.577 1.00 . . A 102 ALA CA   1 1 
       A 11 20208 1 1 102 ALA CB   C   3.225   7.597   4.088 1.00 . . A 102 ALA CB   1 1 
       A 11 20209 1 1 102 ALA H    H   1.608   9.200   5.035 1.00 . . A 102 ALA H    1 1 
       A 11 20210 1 1 102 ALA HA   H   4.152   9.504   3.724 1.00 . . A 102 ALA HA   1 1 
       A 11 20211 1 1 102 ALA HB1  H   3.870   7.006   3.455 1.00 . . A 102 ALA HB1  1 1 
       A 11 20212 1 1 102 ALA HB2  H   2.227   7.184   4.068 1.00 . . A 102 ALA HB2  1 1 
       A 11 20213 1 1 102 ALA HB3  H   3.600   7.582   5.100 1.00 . . A 102 ALA HB3  1 1 
       A 11 20214 1 1 102 ALA N    N   2.146   9.722   4.401 1.00 . . A 102 ALA N    1 1 
       A 11 20215 1 1 102 ALA O    O   3.622   9.335   1.238 1.00 . . A 102 ALA O    1 1 
       A 11 20216 1 1 103 ILE C    C   1.369  10.207  -0.257 1.00 . . A 103 ILE C    1 1 
       A 11 20217 1 1 103 ILE CA   C   1.095   8.828   0.363 1.00 . . A 103 ILE CA   1 1 
       A 11 20218 1 1 103 ILE CB   C  -0.411   8.527   0.415 1.00 . . A 103 ILE CB   1 1 
       A 11 20219 1 1 103 ILE CD1  C  -2.000   6.838   1.370 1.00 . . A 103 ILE CD1  1 1 
       A 11 20220 1 1 103 ILE CG1  C  -0.616   7.045   0.751 1.00 . . A 103 ILE CG1  1 1 
       A 11 20221 1 1 103 ILE CG2  C  -1.056   8.830  -0.943 1.00 . . A 103 ILE CG2  1 1 
       A 11 20222 1 1 103 ILE H    H   0.907   8.604   2.505 1.00 . . A 103 ILE H    1 1 
       A 11 20223 1 1 103 ILE HA   H   1.604   8.060  -0.199 1.00 . . A 103 ILE HA   1 1 
       A 11 20224 1 1 103 ILE HB   H  -0.874   9.138   1.177 1.00 . . A 103 ILE HB   1 1 
       A 11 20225 1 1 103 ILE HD11 H  -2.673   6.443   0.625 1.00 . . A 103 ILE HD11 1 1 
       A 11 20226 1 1 103 ILE HD12 H  -2.377   7.782   1.736 1.00 . . A 103 ILE HD12 1 1 
       A 11 20227 1 1 103 ILE HD13 H  -1.924   6.139   2.192 1.00 . . A 103 ILE HD13 1 1 
       A 11 20228 1 1 103 ILE HG12 H  -0.536   6.459  -0.153 1.00 . . A 103 ILE HG12 1 1 
       A 11 20229 1 1 103 ILE HG13 H   0.141   6.729   1.453 1.00 . . A 103 ILE HG13 1 1 
       A 11 20230 1 1 103 ILE HG21 H  -1.969   8.263  -1.042 1.00 . . A 103 ILE HG21 1 1 
       A 11 20231 1 1 103 ILE HG22 H  -0.375   8.554  -1.735 1.00 . . A 103 ILE HG22 1 1 
       A 11 20232 1 1 103 ILE HG23 H  -1.276   9.885  -1.009 1.00 . . A 103 ILE HG23 1 1 
       A 11 20233 1 1 103 ILE N    N   1.549   8.810   1.791 1.00 . . A 103 ILE N    1 1 
       A 11 20234 1 1 103 ILE O    O   1.825  10.307  -1.379 1.00 . . A 103 ILE O    1 1 
       A 11 20235 1 1 104 GLN C    C   2.888  12.851  -0.241 1.00 . . A 104 GLN C    1 1 
       A 11 20236 1 1 104 GLN CA   C   1.378  12.638  -0.071 1.00 . . A 104 GLN CA   1 1 
       A 11 20237 1 1 104 GLN CB   C   0.809  13.614   0.965 1.00 . . A 104 GLN CB   1 1 
       A 11 20238 1 1 104 GLN CD   C   0.581  15.977   0.153 1.00 . . A 104 GLN CD   1 1 
       A 11 20239 1 1 104 GLN CG   C  -0.118  14.619   0.269 1.00 . . A 104 GLN CG   1 1 
       A 11 20240 1 1 104 GLN H    H   0.755  11.159   1.383 1.00 . . A 104 GLN H    1 1 
       A 11 20241 1 1 104 GLN HA   H   0.874  12.768  -1.017 1.00 . . A 104 GLN HA   1 1 
       A 11 20242 1 1 104 GLN HB2  H   0.251  13.066   1.710 1.00 . . A 104 GLN HB2  1 1 
       A 11 20243 1 1 104 GLN HB3  H   1.619  14.146   1.441 1.00 . . A 104 GLN HB3  1 1 
       A 11 20244 1 1 104 GLN HE21 H   1.689  15.441  -1.407 1.00 . . A 104 GLN HE21 1 1 
       A 11 20245 1 1 104 GLN HE22 H   1.917  17.034  -0.865 1.00 . . A 104 GLN HE22 1 1 
       A 11 20246 1 1 104 GLN HG2  H  -0.365  14.255  -0.718 1.00 . . A 104 GLN HG2  1 1 
       A 11 20247 1 1 104 GLN HG3  H  -1.022  14.730   0.847 1.00 . . A 104 GLN HG3  1 1 
       A 11 20248 1 1 104 GLN N    N   1.111  11.267   0.474 1.00 . . A 104 GLN N    1 1 
       A 11 20249 1 1 104 GLN NE2  N   1.470  16.166  -0.784 1.00 . . A 104 GLN NE2  1 1 
       A 11 20250 1 1 104 GLN O    O   3.334  13.429  -1.214 1.00 . . A 104 GLN O    1 1 
       A 11 20251 1 1 104 GLN OE1  O   0.315  16.877   0.924 1.00 . . A 104 GLN OE1  1 1 
       A 11 20252 1 1 105 MET C    C   5.685  11.776  -0.635 1.00 . . A 105 MET C    1 1 
       A 11 20253 1 1 105 MET CA   C   5.163  12.537   0.591 1.00 . . A 105 MET CA   1 1 
       A 11 20254 1 1 105 MET CB   C   5.727  11.933   1.881 1.00 . . A 105 MET CB   1 1 
       A 11 20255 1 1 105 MET CE   C   8.531  14.220   3.733 1.00 . . A 105 MET CE   1 1 
       A 11 20256 1 1 105 MET CG   C   7.116  12.515   2.159 1.00 . . A 105 MET CG   1 1 
       A 11 20257 1 1 105 MET H    H   3.292  11.907   1.468 1.00 . . A 105 MET H    1 1 
       A 11 20258 1 1 105 MET HA   H   5.426  13.582   0.526 1.00 . . A 105 MET HA   1 1 
       A 11 20259 1 1 105 MET HB2  H   5.068  12.165   2.705 1.00 . . A 105 MET HB2  1 1 
       A 11 20260 1 1 105 MET HB3  H   5.804  10.862   1.773 1.00 . . A 105 MET HB3  1 1 
       A 11 20261 1 1 105 MET HE1  H   9.030  14.094   2.782 1.00 . . A 105 MET HE1  1 1 
       A 11 20262 1 1 105 MET HE2  H   9.251  14.116   4.530 1.00 . . A 105 MET HE2  1 1 
       A 11 20263 1 1 105 MET HE3  H   8.082  15.202   3.783 1.00 . . A 105 MET HE3  1 1 
       A 11 20264 1 1 105 MET HG2  H   7.870  11.780   1.918 1.00 . . A 105 MET HG2  1 1 
       A 11 20265 1 1 105 MET HG3  H   7.265  13.396   1.551 1.00 . . A 105 MET HG3  1 1 
       A 11 20266 1 1 105 MET N    N   3.678  12.377   0.697 1.00 . . A 105 MET N    1 1 
       A 11 20267 1 1 105 MET O    O   6.563  12.239  -1.339 1.00 . . A 105 MET O    1 1 
       A 11 20268 1 1 105 MET SD   S   7.244  12.960   3.909 1.00 . . A 105 MET SD   1 1 
       A 11 20269 1 1 106 VAL C    C   5.224  10.582  -3.373 1.00 . . A 106 VAL C    1 1 
       A 11 20270 1 1 106 VAL CA   C   5.581   9.821  -2.090 1.00 . . A 106 VAL CA   1 1 
       A 11 20271 1 1 106 VAL CB   C   4.803   8.501  -2.004 1.00 . . A 106 VAL CB   1 1 
       A 11 20272 1 1 106 VAL CG1  C   5.002   7.697  -3.290 1.00 . . A 106 VAL CG1  1 1 
       A 11 20273 1 1 106 VAL CG2  C   5.309   7.681  -0.815 1.00 . . A 106 VAL CG2  1 1 
       A 11 20274 1 1 106 VAL H    H   4.425  10.268  -0.322 1.00 . . A 106 VAL H    1 1 
       A 11 20275 1 1 106 VAL HA   H   6.642   9.633  -2.044 1.00 . . A 106 VAL HA   1 1 
       A 11 20276 1 1 106 VAL HB   H   3.750   8.712  -1.874 1.00 . . A 106 VAL HB   1 1 
       A 11 20277 1 1 106 VAL HG11 H   6.018   7.815  -3.635 1.00 . . A 106 VAL HG11 1 1 
       A 11 20278 1 1 106 VAL HG12 H   4.320   8.053  -4.046 1.00 . . A 106 VAL HG12 1 1 
       A 11 20279 1 1 106 VAL HG13 H   4.810   6.652  -3.094 1.00 . . A 106 VAL HG13 1 1 
       A 11 20280 1 1 106 VAL HG21 H   4.582   6.922  -0.565 1.00 . . A 106 VAL HG21 1 1 
       A 11 20281 1 1 106 VAL HG22 H   5.458   8.330   0.034 1.00 . . A 106 VAL HG22 1 1 
       A 11 20282 1 1 106 VAL HG23 H   6.246   7.209  -1.074 1.00 . . A 106 VAL HG23 1 1 
       A 11 20283 1 1 106 VAL N    N   5.137  10.614  -0.901 1.00 . . A 106 VAL N    1 1 
       A 11 20284 1 1 106 VAL O    O   6.014  10.660  -4.294 1.00 . . A 106 VAL O    1 1 
       A 11 20285 1 1 107 ALA C    C   4.558  13.114  -4.869 1.00 . . A 107 ALA C    1 1 
       A 11 20286 1 1 107 ALA CA   C   3.616  11.925  -4.634 1.00 . . A 107 ALA CA   1 1 
       A 11 20287 1 1 107 ALA CB   C   2.202  12.415  -4.323 1.00 . . A 107 ALA CB   1 1 
       A 11 20288 1 1 107 ALA H    H   3.434  11.074  -2.659 1.00 . . A 107 ALA H    1 1 
       A 11 20289 1 1 107 ALA HA   H   3.598  11.285  -5.500 1.00 . . A 107 ALA HA   1 1 
       A 11 20290 1 1 107 ALA HB1  H   1.585  11.576  -4.043 1.00 . . A 107 ALA HB1  1 1 
       A 11 20291 1 1 107 ALA HB2  H   1.787  12.891  -5.200 1.00 . . A 107 ALA HB2  1 1 
       A 11 20292 1 1 107 ALA HB3  H   2.238  13.125  -3.511 1.00 . . A 107 ALA HB3  1 1 
       A 11 20293 1 1 107 ALA N    N   4.042  11.151  -3.425 1.00 . . A 107 ALA N    1 1 
       A 11 20294 1 1 107 ALA O    O   4.786  13.515  -5.992 1.00 . . A 107 ALA O    1 1 
       A 11 20295 1 1 108 ASN C    C   7.230  14.416  -4.873 1.00 . . A 108 ASN C    1 1 
       A 11 20296 1 1 108 ASN CA   C   6.047  14.835  -3.989 1.00 . . A 108 ASN CA   1 1 
       A 11 20297 1 1 108 ASN CB   C   6.523  15.195  -2.578 1.00 . . A 108 ASN CB   1 1 
       A 11 20298 1 1 108 ASN CG   C   5.656  16.325  -2.020 1.00 . . A 108 ASN CG   1 1 
       A 11 20299 1 1 108 ASN H    H   4.915  13.336  -2.920 1.00 . . A 108 ASN H    1 1 
       A 11 20300 1 1 108 ASN HA   H   5.528  15.673  -4.429 1.00 . . A 108 ASN HA   1 1 
       A 11 20301 1 1 108 ASN HB2  H   6.444  14.329  -1.938 1.00 . . A 108 ASN HB2  1 1 
       A 11 20302 1 1 108 ASN HB3  H   7.551  15.521  -2.617 1.00 . . A 108 ASN HB3  1 1 
       A 11 20303 1 1 108 ASN HD21 H   4.572  15.123  -0.868 1.00 . . A 108 ASN HD21 1 1 
       A 11 20304 1 1 108 ASN HD22 H   4.159  16.766  -0.795 1.00 . . A 108 ASN HD22 1 1 
       A 11 20305 1 1 108 ASN N    N   5.111  13.678  -3.817 1.00 . . A 108 ASN N    1 1 
       A 11 20306 1 1 108 ASN ND2  N   4.718  16.049  -1.156 1.00 . . A 108 ASN ND2  1 1 
       A 11 20307 1 1 108 ASN O    O   7.618  15.130  -5.777 1.00 . . A 108 ASN O    1 1 
       A 11 20308 1 1 108 ASN OD1  O   5.832  17.473  -2.377 1.00 . . A 108 ASN OD1  1 1 
       A 11 20309 1 1 109 SER C    C   8.371  12.073  -6.727 1.00 . . A 109 SER C    1 1 
       A 11 20310 1 1 109 SER CA   C   8.923  12.773  -5.479 1.00 . . A 109 SER CA   1 1 
       A 11 20311 1 1 109 SER CB   C   9.688  11.779  -4.603 1.00 . . A 109 SER CB   1 1 
       A 11 20312 1 1 109 SER H    H   7.441  12.685  -3.910 1.00 . . A 109 SER H    1 1 
       A 11 20313 1 1 109 SER HA   H   9.564  13.596  -5.756 1.00 . . A 109 SER HA   1 1 
       A 11 20314 1 1 109 SER HB2  H   9.716  12.137  -3.587 1.00 . . A 109 SER HB2  1 1 
       A 11 20315 1 1 109 SER HB3  H   9.188  10.820  -4.631 1.00 . . A 109 SER HB3  1 1 
       A 11 20316 1 1 109 SER HG   H  11.495  11.057  -4.502 1.00 . . A 109 SER HG   1 1 
       A 11 20317 1 1 109 SER N    N   7.786  13.253  -4.633 1.00 . . A 109 SER N    1 1 
       A 11 20318 1 1 109 SER O    O   8.903  12.204  -7.813 1.00 . . A 109 SER O    1 1 
       A 11 20319 1 1 109 SER OG   O  11.018  11.649  -5.090 1.00 . . A 109 SER OG   1 1 
       A 11 20320 1 1 110 LEU C    C   6.201  11.633  -8.779 1.00 . . A 110 LEU C    1 1 
       A 11 20321 1 1 110 LEU CA   C   6.670  10.623  -7.721 1.00 . . A 110 LEU CA   1 1 
       A 11 20322 1 1 110 LEU CB   C   5.483   9.870  -7.089 1.00 . . A 110 LEU CB   1 1 
       A 11 20323 1 1 110 LEU CD1  C   3.599  10.269  -8.694 1.00 . . A 110 LEU CD1  1 1 
       A 11 20324 1 1 110 LEU CD2  C   5.430   8.670  -9.302 1.00 . . A 110 LEU CD2  1 1 
       A 11 20325 1 1 110 LEU CG   C   4.582   9.227  -8.155 1.00 . . A 110 LEU CG   1 1 
       A 11 20326 1 1 110 LEU H    H   6.890  11.265  -5.677 1.00 . . A 110 LEU H    1 1 
       A 11 20327 1 1 110 LEU HA   H   7.367   9.922  -8.151 1.00 . . A 110 LEU HA   1 1 
       A 11 20328 1 1 110 LEU HB2  H   5.864   9.097  -6.440 1.00 . . A 110 LEU HB2  1 1 
       A 11 20329 1 1 110 LEU HB3  H   4.898  10.563  -6.504 1.00 . . A 110 LEU HB3  1 1 
       A 11 20330 1 1 110 LEU HD11 H   3.555  11.108  -8.015 1.00 . . A 110 LEU HD11 1 1 
       A 11 20331 1 1 110 LEU HD12 H   2.618   9.826  -8.780 1.00 . . A 110 LEU HD12 1 1 
       A 11 20332 1 1 110 LEU HD13 H   3.927  10.608  -9.664 1.00 . . A 110 LEU HD13 1 1 
       A 11 20333 1 1 110 LEU HD21 H   6.433   8.482  -8.951 1.00 . . A 110 LEU HD21 1 1 
       A 11 20334 1 1 110 LEU HD22 H   5.458   9.385 -10.110 1.00 . . A 110 LEU HD22 1 1 
       A 11 20335 1 1 110 LEU HD23 H   4.995   7.747  -9.654 1.00 . . A 110 LEU HD23 1 1 
       A 11 20336 1 1 110 LEU HG   H   4.023   8.421  -7.701 1.00 . . A 110 LEU HG   1 1 
       A 11 20337 1 1 110 LEU N    N   7.296  11.340  -6.567 1.00 . . A 110 LEU N    1 1 
       A 11 20338 1 1 110 LEU O    O   6.390  11.426  -9.961 1.00 . . A 110 LEU O    1 1 
       A 11 20339 1 1 111 LYS C    C   3.993  13.204 -10.202 1.00 . . A 111 LYS C    1 1 
       A 11 20340 1 1 111 LYS CA   C   5.099  13.775  -9.299 1.00 . . A 111 LYS CA   1 1 
       A 11 20341 1 1 111 LYS CB   C   6.321  14.224 -10.119 1.00 . . A 111 LYS CB   1 1 
       A 11 20342 1 1 111 LYS CD   C   7.842  16.170  -9.696 1.00 . . A 111 LYS CD   1 1 
       A 11 20343 1 1 111 LYS CE   C   6.791  17.230  -9.341 1.00 . . A 111 LYS CE   1 1 
       A 11 20344 1 1 111 LYS CG   C   7.387  14.801  -9.180 1.00 . . A 111 LYS CG   1 1 
       A 11 20345 1 1 111 LYS H    H   5.467  12.851  -7.387 1.00 . . A 111 LYS H    1 1 
       A 11 20346 1 1 111 LYS HA   H   4.713  14.613  -8.740 1.00 . . A 111 LYS HA   1 1 
       A 11 20347 1 1 111 LYS HB2  H   6.730  13.378 -10.652 1.00 . . A 111 LYS HB2  1 1 
       A 11 20348 1 1 111 LYS HB3  H   6.018  14.981 -10.826 1.00 . . A 111 LYS HB3  1 1 
       A 11 20349 1 1 111 LYS HD2  H   8.785  16.428  -9.238 1.00 . . A 111 LYS HD2  1 1 
       A 11 20350 1 1 111 LYS HD3  H   7.961  16.129 -10.767 1.00 . . A 111 LYS HD3  1 1 
       A 11 20351 1 1 111 LYS HE2  H   6.182  17.455 -10.207 1.00 . . A 111 LYS HE2  1 1 
       A 11 20352 1 1 111 LYS HE3  H   6.174  16.889  -8.524 1.00 . . A 111 LYS HE3  1 1 
       A 11 20353 1 1 111 LYS HG2  H   6.973  14.908  -8.188 1.00 . . A 111 LYS HG2  1 1 
       A 11 20354 1 1 111 LYS HG3  H   8.233  14.133  -9.146 1.00 . . A 111 LYS HG3  1 1 
       A 11 20355 1 1 111 LYS HZ1  H   7.995  18.265  -7.990 1.00 . . A 111 LYS HZ1  1 1 
       A 11 20356 1 1 111 LYS HZ2  H   6.935  19.256  -8.874 1.00 . . A 111 LYS HZ2  1 1 
       A 11 20357 1 1 111 LYS HZ3  H   8.324  18.619  -9.618 1.00 . . A 111 LYS HZ3  1 1 
       A 11 20358 1 1 111 LYS N    N   5.596  12.722  -8.351 1.00 . . A 111 LYS N    1 1 
       A 11 20359 1 1 111 LYS NZ   N   7.570  18.433  -8.925 1.00 . . A 111 LYS NZ   1 1 
       A 11 20360 1 1 111 LYS O    O   2.927  13.802 -10.334 1.00 . . A 111 LYS O    1 1 
       A 11 20361 1 1 111 LYS OXT  O   2.841  13.304  -9.816 1.00 . . A 111 LYS OXT  1 1 
       A 12 20362 1 1   1 MET C    C  17.944   1.142 -11.300 1.00 . . A   1 MET C    1 1 
       A 12 20363 1 1   1 MET CA   C  19.094   0.847 -12.274 1.00 . . A   1 MET CA   1 1 
       A 12 20364 1 1   1 MET CB   C  18.547   0.501 -13.663 1.00 . . A   1 MET CB   1 1 
       A 12 20365 1 1   1 MET CE   C  19.224  -0.751 -16.802 1.00 . . A   1 MET CE   1 1 
       A 12 20366 1 1   1 MET CG   C  19.521   0.992 -14.738 1.00 . . A   1 MET CG   1 1 
       A 12 20367 1 1   1 MET H1   H  19.195  -1.172 -11.749 1.00 . . A   1 MET H1   1 1 
       A 12 20368 1 1   1 MET H2   H  20.292  -0.183 -10.911 1.00 . . A   1 MET H2   1 1 
       A 12 20369 1 1   1 MET H3   H  20.585  -0.593 -12.533 1.00 . . A   1 MET H3   1 1 
       A 12 20370 1 1   1 MET HA   H  19.756   1.697 -12.340 1.00 . . A   1 MET HA   1 1 
       A 12 20371 1 1   1 MET HB2  H  18.427  -0.570 -13.747 1.00 . . A   1 MET HB2  1 1 
       A 12 20372 1 1   1 MET HB3  H  17.590   0.982 -13.803 1.00 . . A   1 MET HB3  1 1 
       A 12 20373 1 1   1 MET HE1  H  19.122  -1.396 -15.942 1.00 . . A   1 MET HE1  1 1 
       A 12 20374 1 1   1 MET HE2  H  20.253  -0.743 -17.123 1.00 . . A   1 MET HE2  1 1 
       A 12 20375 1 1   1 MET HE3  H  18.600  -1.112 -17.607 1.00 . . A   1 MET HE3  1 1 
       A 12 20376 1 1   1 MET HG2  H  19.815   2.008 -14.521 1.00 . . A   1 MET HG2  1 1 
       A 12 20377 1 1   1 MET HG3  H  20.397   0.358 -14.746 1.00 . . A   1 MET HG3  1 1 
       A 12 20378 1 1   1 MET N    N  19.849  -0.367 -11.834 1.00 . . A   1 MET N    1 1 
       A 12 20379 1 1   1 MET O    O  17.658   0.358 -10.416 1.00 . . A   1 MET O    1 1 
       A 12 20380 1 1   1 MET SD   S  18.715   0.929 -16.357 1.00 . . A   1 MET SD   1 1 
       A 12 20381 1 1   2 ASN C    C  16.617   2.821  -9.117 1.00 . . A   2 ASN C    1 1 
       A 12 20382 1 1   2 ASN CA   C  16.142   2.651 -10.569 1.00 . . A   2 ASN CA   1 1 
       A 12 20383 1 1   2 ASN CB   C  15.128   1.505 -10.683 1.00 . . A   2 ASN CB   1 1 
       A 12 20384 1 1   2 ASN CG   C  13.742   2.005 -10.267 1.00 . . A   2 ASN CG   1 1 
       A 12 20385 1 1   2 ASN H    H  17.546   2.876 -12.196 1.00 . . A   2 ASN H    1 1 
       A 12 20386 1 1   2 ASN HA   H  15.691   3.568 -10.917 1.00 . . A   2 ASN HA   1 1 
       A 12 20387 1 1   2 ASN HB2  H  15.093   1.155 -11.705 1.00 . . A   2 ASN HB2  1 1 
       A 12 20388 1 1   2 ASN HB3  H  15.425   0.695 -10.034 1.00 . . A   2 ASN HB3  1 1 
       A 12 20389 1 1   2 ASN HD21 H  13.876   1.291  -8.418 1.00 . . A   2 ASN HD21 1 1 
       A 12 20390 1 1   2 ASN HD22 H  12.425   2.092  -8.784 1.00 . . A   2 ASN HD22 1 1 
       A 12 20391 1 1   2 ASN N    N  17.286   2.271 -11.468 1.00 . . A   2 ASN N    1 1 
       A 12 20392 1 1   2 ASN ND2  N  13.312   1.778  -9.056 1.00 . . A   2 ASN ND2  1 1 
       A 12 20393 1 1   2 ASN O    O  16.771   1.861  -8.386 1.00 . . A   2 ASN O    1 1 
       A 12 20394 1 1   2 ASN OD1  O  13.043   2.610 -11.054 1.00 . . A   2 ASN OD1  1 1 
       A 12 20395 1 1   3 GLU C    C  16.126   4.742  -6.421 1.00 . . A   3 GLU C    1 1 
       A 12 20396 1 1   3 GLU CA   C  17.302   4.285  -7.296 1.00 . . A   3 GLU CA   1 1 
       A 12 20397 1 1   3 GLU CB   C  18.362   5.388  -7.410 1.00 . . A   3 GLU CB   1 1 
       A 12 20398 1 1   3 GLU CD   C  20.837   5.112  -7.175 1.00 . . A   3 GLU CD   1 1 
       A 12 20399 1 1   3 GLU CG   C  19.502   5.111  -6.425 1.00 . . A   3 GLU CG   1 1 
       A 12 20400 1 1   3 GLU H    H  16.706   4.800  -9.305 1.00 . . A   3 GLU H    1 1 
       A 12 20401 1 1   3 GLU HA   H  17.747   3.391  -6.888 1.00 . . A   3 GLU HA   1 1 
       A 12 20402 1 1   3 GLU HB2  H  18.752   5.410  -8.417 1.00 . . A   3 GLU HB2  1 1 
       A 12 20403 1 1   3 GLU HB3  H  17.915   6.344  -7.178 1.00 . . A   3 GLU HB3  1 1 
       A 12 20404 1 1   3 GLU HG2  H  19.516   5.879  -5.665 1.00 . . A   3 GLU HG2  1 1 
       A 12 20405 1 1   3 GLU HG3  H  19.354   4.148  -5.962 1.00 . . A   3 GLU HG3  1 1 
       A 12 20406 1 1   3 GLU N    N  16.842   4.042  -8.698 1.00 . . A   3 GLU N    1 1 
       A 12 20407 1 1   3 GLU O    O  15.926   5.922  -6.196 1.00 . . A   3 GLU O    1 1 
       A 12 20408 1 1   3 GLU OE1  O  21.421   6.175  -7.303 1.00 . . A   3 GLU OE1  1 1 
       A 12 20409 1 1   3 GLU OE2  O  21.251   4.050  -7.609 1.00 . . A   3 GLU OE2  1 1 
       A 12 20410 1 1   4 VAL C    C  14.377   3.609  -3.654 1.00 . . A   4 VAL C    1 1 
       A 12 20411 1 1   4 VAL CA   C  14.185   4.185  -5.062 1.00 . . A   4 VAL CA   1 1 
       A 12 20412 1 1   4 VAL CB   C  12.959   3.566  -5.743 1.00 . . A   4 VAL CB   1 1 
       A 12 20413 1 1   4 VAL CG1  C  11.746   3.673  -4.816 1.00 . . A   4 VAL CG1  1 1 
       A 12 20414 1 1   4 VAL CG2  C  12.667   4.313  -7.048 1.00 . . A   4 VAL CG2  1 1 
       A 12 20415 1 1   4 VAL H    H  15.526   2.868  -6.120 1.00 . . A   4 VAL H    1 1 
       A 12 20416 1 1   4 VAL HA   H  14.078   5.257  -5.017 1.00 . . A   4 VAL HA   1 1 
       A 12 20417 1 1   4 VAL HB   H  13.155   2.526  -5.957 1.00 . . A   4 VAL HB   1 1 
       A 12 20418 1 1   4 VAL HG11 H  11.615   4.702  -4.513 1.00 . . A   4 VAL HG11 1 1 
       A 12 20419 1 1   4 VAL HG12 H  11.905   3.059  -3.943 1.00 . . A   4 VAL HG12 1 1 
       A 12 20420 1 1   4 VAL HG13 H  10.863   3.337  -5.338 1.00 . . A   4 VAL HG13 1 1 
       A 12 20421 1 1   4 VAL HG21 H  12.508   5.361  -6.836 1.00 . . A   4 VAL HG21 1 1 
       A 12 20422 1 1   4 VAL HG22 H  11.780   3.901  -7.508 1.00 . . A   4 VAL HG22 1 1 
       A 12 20423 1 1   4 VAL HG23 H  13.504   4.204  -7.721 1.00 . . A   4 VAL HG23 1 1 
       A 12 20424 1 1   4 VAL N    N  15.346   3.813  -5.925 1.00 . . A   4 VAL N    1 1 
       A 12 20425 1 1   4 VAL O    O  14.423   2.406  -3.466 1.00 . . A   4 VAL O    1 1 
       A 12 20426 1 1   5 SER C    C  13.320   3.813  -0.569 1.00 . . A   5 SER C    1 1 
       A 12 20427 1 1   5 SER CA   C  14.676   3.970  -1.265 1.00 . . A   5 SER CA   1 1 
       A 12 20428 1 1   5 SER CB   C  15.513   5.047  -0.575 1.00 . . A   5 SER CB   1 1 
       A 12 20429 1 1   5 SER H    H  14.444   5.421  -2.846 1.00 . . A   5 SER H    1 1 
       A 12 20430 1 1   5 SER HA   H  15.209   3.033  -1.263 1.00 . . A   5 SER HA   1 1 
       A 12 20431 1 1   5 SER HB2  H  15.060   6.013  -0.728 1.00 . . A   5 SER HB2  1 1 
       A 12 20432 1 1   5 SER HB3  H  15.561   4.839   0.486 1.00 . . A   5 SER HB3  1 1 
       A 12 20433 1 1   5 SER HG   H  17.401   5.520  -0.525 1.00 . . A   5 SER HG   1 1 
       A 12 20434 1 1   5 SER N    N  14.487   4.459  -2.667 1.00 . . A   5 SER N    1 1 
       A 12 20435 1 1   5 SER O    O  12.303   4.270  -1.059 1.00 . . A   5 SER O    1 1 
       A 12 20436 1 1   5 SER OG   O  16.821   5.051  -1.130 1.00 . . A   5 SER OG   1 1 
       A 12 20437 1 1   6 VAL C    C  11.722   4.196   2.203 1.00 . . A   6 VAL C    1 1 
       A 12 20438 1 1   6 VAL CA   C  12.005   2.985   1.304 1.00 . . A   6 VAL CA   1 1 
       A 12 20439 1 1   6 VAL CB   C  12.188   1.715   2.140 1.00 . . A   6 VAL CB   1 1 
       A 12 20440 1 1   6 VAL CG1  C  10.947   1.488   3.006 1.00 . . A   6 VAL CG1  1 1 
       A 12 20441 1 1   6 VAL CG2  C  12.374   0.514   1.209 1.00 . . A   6 VAL CG2  1 1 
       A 12 20442 1 1   6 VAL H    H  14.130   2.813   0.951 1.00 . . A   6 VAL H    1 1 
       A 12 20443 1 1   6 VAL HA   H  11.200   2.846   0.603 1.00 . . A   6 VAL HA   1 1 
       A 12 20444 1 1   6 VAL HB   H  13.056   1.822   2.774 1.00 . . A   6 VAL HB   1 1 
       A 12 20445 1 1   6 VAL HG11 H  11.020   0.526   3.492 1.00 . . A   6 VAL HG11 1 1 
       A 12 20446 1 1   6 VAL HG12 H  10.065   1.510   2.384 1.00 . . A   6 VAL HG12 1 1 
       A 12 20447 1 1   6 VAL HG13 H  10.881   2.265   3.753 1.00 . . A   6 VAL HG13 1 1 
       A 12 20448 1 1   6 VAL HG21 H  13.394   0.485   0.860 1.00 . . A   6 VAL HG21 1 1 
       A 12 20449 1 1   6 VAL HG22 H  11.706   0.605   0.366 1.00 . . A   6 VAL HG22 1 1 
       A 12 20450 1 1   6 VAL HG23 H  12.151  -0.395   1.748 1.00 . . A   6 VAL HG23 1 1 
       A 12 20451 1 1   6 VAL N    N  13.297   3.171   0.573 1.00 . . A   6 VAL N    1 1 
       A 12 20452 1 1   6 VAL O    O  12.603   4.706   2.872 1.00 . . A   6 VAL O    1 1 
       A 12 20453 1 1   7 ILE C    C   9.466   5.374   4.371 1.00 . . A   7 ILE C    1 1 
       A 12 20454 1 1   7 ILE CA   C  10.138   5.832   3.067 1.00 . . A   7 ILE CA   1 1 
       A 12 20455 1 1   7 ILE CB   C   9.176   6.664   2.197 1.00 . . A   7 ILE CB   1 1 
       A 12 20456 1 1   7 ILE CD1  C  11.015   7.016   0.527 1.00 . . A   7 ILE CD1  1 1 
       A 12 20457 1 1   7 ILE CG1  C   9.974   7.710   1.407 1.00 . . A   7 ILE CG1  1 1 
       A 12 20458 1 1   7 ILE CG2  C   8.145   7.385   3.073 1.00 . . A   7 ILE CG2  1 1 
       A 12 20459 1 1   7 ILE H    H   9.808   4.224   1.669 1.00 . . A   7 ILE H    1 1 
       A 12 20460 1 1   7 ILE HA   H  11.020   6.412   3.289 1.00 . . A   7 ILE HA   1 1 
       A 12 20461 1 1   7 ILE HB   H   8.661   6.010   1.507 1.00 . . A   7 ILE HB   1 1 
       A 12 20462 1 1   7 ILE HD11 H  11.823   6.651   1.144 1.00 . . A   7 ILE HD11 1 1 
       A 12 20463 1 1   7 ILE HD12 H  11.403   7.720  -0.193 1.00 . . A   7 ILE HD12 1 1 
       A 12 20464 1 1   7 ILE HD13 H  10.555   6.187   0.010 1.00 . . A   7 ILE HD13 1 1 
       A 12 20465 1 1   7 ILE HG12 H   9.299   8.279   0.784 1.00 . . A   7 ILE HG12 1 1 
       A 12 20466 1 1   7 ILE HG13 H  10.475   8.374   2.096 1.00 . . A   7 ILE HG13 1 1 
       A 12 20467 1 1   7 ILE HG21 H   7.474   6.661   3.511 1.00 . . A   7 ILE HG21 1 1 
       A 12 20468 1 1   7 ILE HG22 H   7.578   8.077   2.466 1.00 . . A   7 ILE HG22 1 1 
       A 12 20469 1 1   7 ILE HG23 H   8.653   7.927   3.858 1.00 . . A   7 ILE HG23 1 1 
       A 12 20470 1 1   7 ILE N    N  10.497   4.655   2.220 1.00 . . A   7 ILE N    1 1 
       A 12 20471 1 1   7 ILE O    O   9.693   5.950   5.419 1.00 . . A   7 ILE O    1 1 
       A 12 20472 1 1   8 LYS C    C   7.483   2.437   5.440 1.00 . . A   8 LYS C    1 1 
       A 12 20473 1 1   8 LYS CA   C   7.959   3.887   5.572 1.00 . . A   8 LYS CA   1 1 
       A 12 20474 1 1   8 LYS CB   C   6.755   4.821   5.744 1.00 . . A   8 LYS CB   1 1 
       A 12 20475 1 1   8 LYS CD   C   7.024   4.916   8.234 1.00 . . A   8 LYS CD   1 1 
       A 12 20476 1 1   8 LYS CE   C   7.868   5.646   9.285 1.00 . . A   8 LYS CE   1 1 
       A 12 20477 1 1   8 LYS CG   C   6.980   5.743   6.945 1.00 . . A   8 LYS CG   1 1 
       A 12 20478 1 1   8 LYS H    H   8.462   3.902   3.466 1.00 . . A   8 LYS H    1 1 
       A 12 20479 1 1   8 LYS HA   H   8.622   3.988   6.416 1.00 . . A   8 LYS HA   1 1 
       A 12 20480 1 1   8 LYS HB2  H   6.631   5.416   4.852 1.00 . . A   8 LYS HB2  1 1 
       A 12 20481 1 1   8 LYS HB3  H   5.864   4.233   5.909 1.00 . . A   8 LYS HB3  1 1 
       A 12 20482 1 1   8 LYS HD2  H   6.020   4.781   8.608 1.00 . . A   8 LYS HD2  1 1 
       A 12 20483 1 1   8 LYS HD3  H   7.464   3.952   8.030 1.00 . . A   8 LYS HD3  1 1 
       A 12 20484 1 1   8 LYS HE2  H   7.840   6.713   9.109 1.00 . . A   8 LYS HE2  1 1 
       A 12 20485 1 1   8 LYS HE3  H   7.510   5.418  10.276 1.00 . . A   8 LYS HE3  1 1 
       A 12 20486 1 1   8 LYS HG2  H   7.915   6.271   6.823 1.00 . . A   8 LYS HG2  1 1 
       A 12 20487 1 1   8 LYS HG3  H   6.172   6.456   7.007 1.00 . . A   8 LYS HG3  1 1 
       A 12 20488 1 1   8 LYS HZ1  H   9.897   5.632   9.746 1.00 . . A   8 LYS HZ1  1 1 
       A 12 20489 1 1   8 LYS HZ2  H   9.559   5.265   8.122 1.00 . . A   8 LYS HZ2  1 1 
       A 12 20490 1 1   8 LYS HZ3  H   9.276   4.109   9.337 1.00 . . A   8 LYS HZ3  1 1 
       A 12 20491 1 1   8 LYS N    N   8.639   4.354   4.321 1.00 . . A   8 LYS N    1 1 
       A 12 20492 1 1   8 LYS NZ   N   9.255   5.123   9.109 1.00 . . A   8 LYS NZ   1 1 
       A 12 20493 1 1   8 LYS O    O   6.975   2.030   4.414 1.00 . . A   8 LYS O    1 1 
       A 12 20494 1 1   9 GLU C    C   6.223  -0.014   7.627 1.00 . . A   9 GLU C    1 1 
       A 12 20495 1 1   9 GLU CA   C   7.180   0.240   6.457 1.00 . . A   9 GLU CA   1 1 
       A 12 20496 1 1   9 GLU CB   C   8.453  -0.598   6.619 1.00 . . A   9 GLU CB   1 1 
       A 12 20497 1 1   9 GLU CD   C  10.610   0.495   5.974 1.00 . . A   9 GLU CD   1 1 
       A 12 20498 1 1   9 GLU CG   C   9.418  -0.316   5.462 1.00 . . A   9 GLU CG   1 1 
       A 12 20499 1 1   9 GLU H    H   8.032   2.029   7.304 1.00 . . A   9 GLU H    1 1 
       A 12 20500 1 1   9 GLU HA   H   6.701   0.011   5.518 1.00 . . A   9 GLU HA   1 1 
       A 12 20501 1 1   9 GLU HB2  H   8.931  -0.348   7.555 1.00 . . A   9 GLU HB2  1 1 
       A 12 20502 1 1   9 GLU HB3  H   8.193  -1.646   6.618 1.00 . . A   9 GLU HB3  1 1 
       A 12 20503 1 1   9 GLU HG2  H   9.769  -1.253   5.052 1.00 . . A   9 GLU HG2  1 1 
       A 12 20504 1 1   9 GLU HG3  H   8.907   0.244   4.693 1.00 . . A   9 GLU HG3  1 1 
       A 12 20505 1 1   9 GLU N    N   7.631   1.666   6.487 1.00 . . A   9 GLU N    1 1 
       A 12 20506 1 1   9 GLU O    O   6.386   0.540   8.700 1.00 . . A   9 GLU O    1 1 
       A 12 20507 1 1   9 GLU OE1  O  10.477   1.704   6.084 1.00 . . A   9 GLU OE1  1 1 
       A 12 20508 1 1   9 GLU OE2  O  11.636  -0.105   6.247 1.00 . . A   9 GLU OE2  1 1 
       A 12 20509 1 1  10 GLY C    C   3.400  -2.336   8.205 1.00 . . A  10 GLY C    1 1 
       A 12 20510 1 1  10 GLY CA   C   4.255  -1.107   8.535 1.00 . . A  10 GLY CA   1 1 
       A 12 20511 1 1  10 GLY H    H   5.104  -1.265   6.556 1.00 . . A  10 GLY H    1 1 
       A 12 20512 1 1  10 GLY HA2  H   4.800  -1.282   9.450 1.00 . . A  10 GLY HA2  1 1 
       A 12 20513 1 1  10 GLY HA3  H   3.611  -0.251   8.662 1.00 . . A  10 GLY HA3  1 1 
       A 12 20514 1 1  10 GLY N    N   5.223  -0.835   7.431 1.00 . . A  10 GLY N    1 1 
       A 12 20515 1 1  10 GLY O    O   3.423  -2.842   7.100 1.00 . . A  10 GLY O    1 1 
       A 12 20516 1 1  11 TRP C    C   0.364  -3.577   8.513 1.00 . . A  11 TRP C    1 1 
       A 12 20517 1 1  11 TRP CA   C   1.778  -4.014   8.909 1.00 . . A  11 TRP CA   1 1 
       A 12 20518 1 1  11 TRP CB   C   1.744  -4.778  10.236 1.00 . . A  11 TRP CB   1 1 
       A 12 20519 1 1  11 TRP CD1  C   4.117  -5.102  11.042 1.00 . . A  11 TRP CD1  1 1 
       A 12 20520 1 1  11 TRP CD2  C   3.328  -6.902   9.946 1.00 . . A  11 TRP CD2  1 1 
       A 12 20521 1 1  11 TRP CE2  C   4.650  -7.213  10.342 1.00 . . A  11 TRP CE2  1 1 
       A 12 20522 1 1  11 TRP CE3  C   2.603  -7.874   9.234 1.00 . . A  11 TRP CE3  1 1 
       A 12 20523 1 1  11 TRP CG   C   3.013  -5.553  10.406 1.00 . . A  11 TRP CG   1 1 
       A 12 20524 1 1  11 TRP CH2  C   4.500  -9.399   9.332 1.00 . . A  11 TRP CH2  1 1 
       A 12 20525 1 1  11 TRP CZ2  C   5.233  -8.445  10.040 1.00 . . A  11 TRP CZ2  1 1 
       A 12 20526 1 1  11 TRP CZ3  C   3.187  -9.116   8.929 1.00 . . A  11 TRP CZ3  1 1 
       A 12 20527 1 1  11 TRP H    H   2.637  -2.388  10.043 1.00 . . A  11 TRP H    1 1 
       A 12 20528 1 1  11 TRP HA   H   2.210  -4.634   8.139 1.00 . . A  11 TRP HA   1 1 
       A 12 20529 1 1  11 TRP HB2  H   1.640  -4.078  11.052 1.00 . . A  11 TRP HB2  1 1 
       A 12 20530 1 1  11 TRP HB3  H   0.905  -5.458  10.238 1.00 . . A  11 TRP HB3  1 1 
       A 12 20531 1 1  11 TRP HD1  H   4.222  -4.132  11.503 1.00 . . A  11 TRP HD1  1 1 
       A 12 20532 1 1  11 TRP HE1  H   5.982  -6.010  11.397 1.00 . . A  11 TRP HE1  1 1 
       A 12 20533 1 1  11 TRP HE3  H   1.591  -7.665   8.918 1.00 . . A  11 TRP HE3  1 1 
       A 12 20534 1 1  11 TRP HH2  H   4.943 -10.355   9.095 1.00 . . A  11 TRP HH2  1 1 
       A 12 20535 1 1  11 TRP HZ2  H   6.244  -8.660  10.354 1.00 . . A  11 TRP HZ2  1 1 
       A 12 20536 1 1  11 TRP HZ3  H   2.622  -9.856   8.381 1.00 . . A  11 TRP HZ3  1 1 
       A 12 20537 1 1  11 TRP N    N   2.642  -2.817   9.160 1.00 . . A  11 TRP N    1 1 
       A 12 20538 1 1  11 TRP NE1  N   5.088  -6.085  11.006 1.00 . . A  11 TRP NE1  1 1 
       A 12 20539 1 1  11 TRP O    O  -0.217  -2.698   9.124 1.00 . . A  11 TRP O    1 1 
       A 12 20540 1 1  12 LEU C    C  -2.455  -5.069   6.941 1.00 . . A  12 LEU C    1 1 
       A 12 20541 1 1  12 LEU CA   C  -1.577  -3.815   7.056 1.00 . . A  12 LEU CA   1 1 
       A 12 20542 1 1  12 LEU CB   C  -1.408  -3.159   5.680 1.00 . . A  12 LEU CB   1 1 
       A 12 20543 1 1  12 LEU CD1  C  -0.214  -1.371   4.402 1.00 . . A  12 LEU CD1  1 1 
       A 12 20544 1 1  12 LEU CD2  C  -1.369  -0.803   6.537 1.00 . . A  12 LEU CD2  1 1 
       A 12 20545 1 1  12 LEU CG   C  -0.570  -1.880   5.800 1.00 . . A  12 LEU CG   1 1 
       A 12 20546 1 1  12 LEU H    H   0.295  -4.896   7.024 1.00 . . A  12 LEU H    1 1 
       A 12 20547 1 1  12 LEU HA   H  -2.015  -3.113   7.747 1.00 . . A  12 LEU HA   1 1 
       A 12 20548 1 1  12 LEU HB2  H  -0.915  -3.850   5.014 1.00 . . A  12 LEU HB2  1 1 
       A 12 20549 1 1  12 LEU HB3  H  -2.381  -2.911   5.281 1.00 . . A  12 LEU HB3  1 1 
       A 12 20550 1 1  12 LEU HD11 H  -0.168  -2.203   3.716 1.00 . . A  12 LEU HD11 1 1 
       A 12 20551 1 1  12 LEU HD12 H   0.745  -0.876   4.431 1.00 . . A  12 LEU HD12 1 1 
       A 12 20552 1 1  12 LEU HD13 H  -0.969  -0.673   4.069 1.00 . . A  12 LEU HD13 1 1 
       A 12 20553 1 1  12 LEU HD21 H  -2.409  -1.090   6.576 1.00 . . A  12 LEU HD21 1 1 
       A 12 20554 1 1  12 LEU HD22 H  -1.276   0.137   6.011 1.00 . . A  12 LEU HD22 1 1 
       A 12 20555 1 1  12 LEU HD23 H  -0.987  -0.693   7.540 1.00 . . A  12 LEU HD23 1 1 
       A 12 20556 1 1  12 LEU HG   H   0.339  -2.095   6.345 1.00 . . A  12 LEU HG   1 1 
       A 12 20557 1 1  12 LEU N    N  -0.194  -4.188   7.497 1.00 . . A  12 LEU N    1 1 
       A 12 20558 1 1  12 LEU O    O  -1.970  -6.159   6.713 1.00 . . A  12 LEU O    1 1 
       A 12 20559 1 1  13 HIS C    C  -5.352  -6.108   5.605 1.00 . . A  13 HIS C    1 1 
       A 12 20560 1 1  13 HIS CA   C  -4.669  -6.089   6.979 1.00 . . A  13 HIS CA   1 1 
       A 12 20561 1 1  13 HIS CB   C  -5.709  -5.886   8.085 1.00 . . A  13 HIS CB   1 1 
       A 12 20562 1 1  13 HIS CD2  C  -4.429  -6.689  10.233 1.00 . . A  13 HIS CD2  1 1 
       A 12 20563 1 1  13 HIS CE1  C  -5.551  -8.503  10.613 1.00 . . A  13 HIS CE1  1 1 
       A 12 20564 1 1  13 HIS CG   C  -5.383  -6.780   9.250 1.00 . . A  13 HIS CG   1 1 
       A 12 20565 1 1  13 HIS H    H  -4.115  -4.020   7.259 1.00 . . A  13 HIS H    1 1 
       A 12 20566 1 1  13 HIS HA   H  -4.129  -7.008   7.144 1.00 . . A  13 HIS HA   1 1 
       A 12 20567 1 1  13 HIS HB2  H  -5.697  -4.855   8.408 1.00 . . A  13 HIS HB2  1 1 
       A 12 20568 1 1  13 HIS HB3  H  -6.690  -6.134   7.707 1.00 . . A  13 HIS HB3  1 1 
       A 12 20569 1 1  13 HIS HD1  H  -6.837  -8.299   8.991 1.00 . . A  13 HIS HD1  1 1 
       A 12 20570 1 1  13 HIS HD2  H  -3.703  -5.895  10.324 1.00 . . A  13 HIS HD2  1 1 
       A 12 20571 1 1  13 HIS HE1  H  -5.897  -9.425  11.055 1.00 . . A  13 HIS HE1  1 1 
       A 12 20572 1 1  13 HIS N    N  -3.747  -4.915   7.086 1.00 . . A  13 HIS N    1 1 
       A 12 20573 1 1  13 HIS ND1  N  -6.088  -7.945   9.513 1.00 . . A  13 HIS ND1  1 1 
       A 12 20574 1 1  13 HIS NE2  N  -4.537  -7.778  11.093 1.00 . . A  13 HIS NE2  1 1 
       A 12 20575 1 1  13 HIS O    O  -6.007  -5.159   5.216 1.00 . . A  13 HIS O    1 1 
       A 12 20576 1 1  14 LYS C    C  -6.756  -8.519   3.461 1.00 . . A  14 LYS C    1 1 
       A 12 20577 1 1  14 LYS CA   C  -5.856  -7.279   3.530 1.00 . . A  14 LYS CA   1 1 
       A 12 20578 1 1  14 LYS CB   C  -4.704  -7.393   2.527 1.00 . . A  14 LYS CB   1 1 
       A 12 20579 1 1  14 LYS CD   C  -4.523  -7.720   0.048 1.00 . . A  14 LYS CD   1 1 
       A 12 20580 1 1  14 LYS CE   C  -5.298  -9.032  -0.114 1.00 . . A  14 LYS CE   1 1 
       A 12 20581 1 1  14 LYS CG   C  -5.162  -6.878   1.157 1.00 . . A  14 LYS CG   1 1 
       A 12 20582 1 1  14 LYS H    H  -4.681  -7.941   5.214 1.00 . . A  14 LYS H    1 1 
       A 12 20583 1 1  14 LYS HA   H  -6.431  -6.388   3.329 1.00 . . A  14 LYS HA   1 1 
       A 12 20584 1 1  14 LYS HB2  H  -3.868  -6.803   2.873 1.00 . . A  14 LYS HB2  1 1 
       A 12 20585 1 1  14 LYS HB3  H  -4.404  -8.426   2.440 1.00 . . A  14 LYS HB3  1 1 
       A 12 20586 1 1  14 LYS HD2  H  -4.548  -7.169  -0.880 1.00 . . A  14 LYS HD2  1 1 
       A 12 20587 1 1  14 LYS HD3  H  -3.499  -7.939   0.309 1.00 . . A  14 LYS HD3  1 1 
       A 12 20588 1 1  14 LYS HE2  H  -5.360  -9.549   0.834 1.00 . . A  14 LYS HE2  1 1 
       A 12 20589 1 1  14 LYS HE3  H  -6.286  -8.838  -0.502 1.00 . . A  14 LYS HE3  1 1 
       A 12 20590 1 1  14 LYS HG2  H  -6.239  -6.949   1.088 1.00 . . A  14 LYS HG2  1 1 
       A 12 20591 1 1  14 LYS HG3  H  -4.863  -5.848   1.042 1.00 . . A  14 LYS HG3  1 1 
       A 12 20592 1 1  14 LYS HZ1  H  -4.653  -9.451  -2.053 1.00 . . A  14 LYS HZ1  1 1 
       A 12 20593 1 1  14 LYS HZ2  H  -4.842 -10.827  -1.072 1.00 . . A  14 LYS HZ2  1 1 
       A 12 20594 1 1  14 LYS HZ3  H  -3.504  -9.803  -0.853 1.00 . . A  14 LYS HZ3  1 1 
       A 12 20595 1 1  14 LYS N    N  -5.209  -7.187   4.874 1.00 . . A  14 LYS N    1 1 
       A 12 20596 1 1  14 LYS NZ   N  -4.514  -9.839  -1.095 1.00 . . A  14 LYS NZ   1 1 
       A 12 20597 1 1  14 LYS O    O  -6.377  -9.595   3.889 1.00 . . A  14 LYS O    1 1 
       A 12 20598 1 1  15 ARG C    C  -8.293 -10.586   1.851 1.00 . . A  15 ARG C    1 1 
       A 12 20599 1 1  15 ARG CA   C  -8.871  -9.544   2.814 1.00 . . A  15 ARG CA   1 1 
       A 12 20600 1 1  15 ARG CB   C -10.181  -8.967   2.262 1.00 . . A  15 ARG CB   1 1 
       A 12 20601 1 1  15 ARG CD   C -12.150  -9.714   3.622 1.00 . . A  15 ARG CD   1 1 
       A 12 20602 1 1  15 ARG CG   C -11.298 -10.010   2.383 1.00 . . A  15 ARG CG   1 1 
       A 12 20603 1 1  15 ARG CZ   C -14.251  -9.144   2.498 1.00 . . A  15 ARG CZ   1 1 
       A 12 20604 1 1  15 ARG H    H  -8.215  -7.501   2.577 1.00 . . A  15 ARG H    1 1 
       A 12 20605 1 1  15 ARG HA   H  -9.039  -9.979   3.785 1.00 . . A  15 ARG HA   1 1 
       A 12 20606 1 1  15 ARG HB2  H -10.449  -8.084   2.824 1.00 . . A  15 ARG HB2  1 1 
       A 12 20607 1 1  15 ARG HB3  H -10.048  -8.705   1.223 1.00 . . A  15 ARG HB3  1 1 
       A 12 20608 1 1  15 ARG HD2  H -12.615 -10.621   3.982 1.00 . . A  15 ARG HD2  1 1 
       A 12 20609 1 1  15 ARG HD3  H -11.544  -9.269   4.396 1.00 . . A  15 ARG HD3  1 1 
       A 12 20610 1 1  15 ARG HE   H -13.070  -7.788   3.350 1.00 . . A  15 ARG HE   1 1 
       A 12 20611 1 1  15 ARG HG2  H -11.918  -9.975   1.500 1.00 . . A  15 ARG HG2  1 1 
       A 12 20612 1 1  15 ARG HG3  H -10.863 -10.994   2.476 1.00 . . A  15 ARG HG3  1 1 
       A 12 20613 1 1  15 ARG HH11 H -13.760 -11.096   2.532 1.00 . . A  15 ARG HH11 1 1 
       A 12 20614 1 1  15 ARG HH12 H -15.241 -10.711   1.728 1.00 . . A  15 ARG HH12 1 1 
       A 12 20615 1 1  15 ARG HH21 H -15.002  -7.292   2.298 1.00 . . A  15 ARG HH21 1 1 
       A 12 20616 1 1  15 ARG HH22 H -15.947  -8.560   1.591 1.00 . . A  15 ARG HH22 1 1 
       A 12 20617 1 1  15 ARG N    N  -7.940  -8.377   2.919 1.00 . . A  15 ARG N    1 1 
       A 12 20618 1 1  15 ARG NE   N -13.188  -8.741   3.160 1.00 . . A  15 ARG NE   1 1 
       A 12 20619 1 1  15 ARG NH1  N -14.431 -10.416   2.233 1.00 . . A  15 ARG NH1  1 1 
       A 12 20620 1 1  15 ARG NH2  N -15.136  -8.263   2.099 1.00 . . A  15 ARG NH2  1 1 
       A 12 20621 1 1  15 ARG O    O  -7.625 -10.250   0.895 1.00 . . A  15 ARG O    1 1 
       A 12 20622 1 1  16 GLY C    C  -8.563 -12.724  -0.214 1.00 . . A  16 GLY C    1 1 
       A 12 20623 1 1  16 GLY CA   C  -8.002 -12.911   1.198 1.00 . . A  16 GLY CA   1 1 
       A 12 20624 1 1  16 GLY H    H  -9.079 -12.095   2.880 1.00 . . A  16 GLY H    1 1 
       A 12 20625 1 1  16 GLY HA2  H  -6.923 -12.845   1.170 1.00 . . A  16 GLY HA2  1 1 
       A 12 20626 1 1  16 GLY HA3  H  -8.292 -13.881   1.572 1.00 . . A  16 GLY HA3  1 1 
       A 12 20627 1 1  16 GLY N    N  -8.541 -11.847   2.099 1.00 . . A  16 GLY N    1 1 
       A 12 20628 1 1  16 GLY O    O  -7.877 -12.259  -1.105 1.00 . . A  16 GLY O    1 1 
       A 12 20629 1 1  17 GLU C    C -11.949 -13.107  -1.666 1.00 . . A  17 GLU C    1 1 
       A 12 20630 1 1  17 GLU CA   C -10.429 -12.924  -1.770 1.00 . . A  17 GLU CA   1 1 
       A 12 20631 1 1  17 GLU CB   C  -9.804 -14.034  -2.628 1.00 . . A  17 GLU CB   1 1 
       A 12 20632 1 1  17 GLU CD   C  -9.881 -12.678  -4.735 1.00 . . A  17 GLU CD   1 1 
       A 12 20633 1 1  17 GLU CG   C -10.357 -13.966  -4.056 1.00 . . A  17 GLU CG   1 1 
       A 12 20634 1 1  17 GLU H    H -10.335 -13.448   0.319 1.00 . . A  17 GLU H    1 1 
       A 12 20635 1 1  17 GLU HA   H -10.193 -11.958  -2.186 1.00 . . A  17 GLU HA   1 1 
       A 12 20636 1 1  17 GLU HB2  H  -8.732 -13.907  -2.652 1.00 . . A  17 GLU HB2  1 1 
       A 12 20637 1 1  17 GLU HB3  H -10.041 -14.996  -2.198 1.00 . . A  17 GLU HB3  1 1 
       A 12 20638 1 1  17 GLU HG2  H -10.006 -14.820  -4.617 1.00 . . A  17 GLU HG2  1 1 
       A 12 20639 1 1  17 GLU HG3  H -11.437 -13.976  -4.025 1.00 . . A  17 GLU HG3  1 1 
       A 12 20640 1 1  17 GLU N    N  -9.806 -13.080  -0.420 1.00 . . A  17 GLU N    1 1 
       A 12 20641 1 1  17 GLU O    O -12.714 -12.217  -1.988 1.00 . . A  17 GLU O    1 1 
       A 12 20642 1 1  17 GLU OE1  O  -8.750 -12.655  -5.191 1.00 . . A  17 GLU OE1  1 1 
       A 12 20643 1 1  17 GLU OE2  O -10.657 -11.738  -4.786 1.00 . . A  17 GLU OE2  1 1 
       A 12 20644 1 1  18 TYR C    C -14.237 -14.640   0.411 1.00 . . A  18 TYR C    1 1 
       A 12 20645 1 1  18 TYR CA   C -13.848 -14.518  -1.072 1.00 . . A  18 TYR CA   1 1 
       A 12 20646 1 1  18 TYR CB   C -14.109 -15.836  -1.824 1.00 . . A  18 TYR CB   1 1 
       A 12 20647 1 1  18 TYR CD1  C -13.798 -17.670  -0.113 1.00 . . A  18 TYR CD1  1 1 
       A 12 20648 1 1  18 TYR CD2  C -12.045 -17.291  -1.747 1.00 . . A  18 TYR CD2  1 1 
       A 12 20649 1 1  18 TYR CE1  C -13.045 -18.705   0.453 1.00 . . A  18 TYR CE1  1 1 
       A 12 20650 1 1  18 TYR CE2  C -11.292 -18.324  -1.179 1.00 . . A  18 TYR CE2  1 1 
       A 12 20651 1 1  18 TYR CG   C -13.298 -16.962  -1.213 1.00 . . A  18 TYR CG   1 1 
       A 12 20652 1 1  18 TYR CZ   C -11.792 -19.031  -0.080 1.00 . . A  18 TYR CZ   1 1 
       A 12 20653 1 1  18 TYR H    H -11.738 -14.948  -0.957 1.00 . . A  18 TYR H    1 1 
       A 12 20654 1 1  18 TYR HA   H -14.410 -13.721  -1.535 1.00 . . A  18 TYR HA   1 1 
       A 12 20655 1 1  18 TYR HB2  H -15.160 -16.080  -1.763 1.00 . . A  18 TYR HB2  1 1 
       A 12 20656 1 1  18 TYR HB3  H -13.831 -15.716  -2.861 1.00 . . A  18 TYR HB3  1 1 
       A 12 20657 1 1  18 TYR HD1  H -14.764 -17.418   0.297 1.00 . . A  18 TYR HD1  1 1 
       A 12 20658 1 1  18 TYR HD2  H -11.658 -16.744  -2.595 1.00 . . A  18 TYR HD2  1 1 
       A 12 20659 1 1  18 TYR HE1  H -13.430 -19.250   1.302 1.00 . . A  18 TYR HE1  1 1 
       A 12 20660 1 1  18 TYR HE2  H -10.327 -18.578  -1.590 1.00 . . A  18 TYR HE2  1 1 
       A 12 20661 1 1  18 TYR HH   H -11.394 -20.883   0.157 1.00 . . A  18 TYR HH   1 1 
       A 12 20662 1 1  18 TYR N    N -12.382 -14.257  -1.212 1.00 . . A  18 TYR N    1 1 
       A 12 20663 1 1  18 TYR O    O -15.354 -14.338   0.786 1.00 . . A  18 TYR O    1 1 
       A 12 20664 1 1  18 TYR OH   O -11.049 -20.048   0.483 1.00 . . A  18 TYR OH   1 1 
       A 12 20665 1 1  19 ILE C    C -13.802 -13.808   3.348 1.00 . . A  19 ILE C    1 1 
       A 12 20666 1 1  19 ILE CA   C -13.651 -15.200   2.715 1.00 . . A  19 ILE CA   1 1 
       A 12 20667 1 1  19 ILE CB   C -12.471 -15.970   3.333 1.00 . . A  19 ILE CB   1 1 
       A 12 20668 1 1  19 ILE CD1  C -11.864 -17.535   5.193 1.00 . . A  19 ILE CD1  1 1 
       A 12 20669 1 1  19 ILE CG1  C -12.870 -16.481   4.722 1.00 . . A  19 ILE CG1  1 1 
       A 12 20670 1 1  19 ILE CG2  C -11.247 -15.054   3.462 1.00 . . A  19 ILE CG2  1 1 
       A 12 20671 1 1  19 ILE H    H -12.431 -15.304   0.938 1.00 . . A  19 ILE H    1 1 
       A 12 20672 1 1  19 ILE HA   H -14.562 -15.765   2.841 1.00 . . A  19 ILE HA   1 1 
       A 12 20673 1 1  19 ILE HB   H -12.222 -16.809   2.699 1.00 . . A  19 ILE HB   1 1 
       A 12 20674 1 1  19 ILE HD11 H -12.377 -18.287   5.774 1.00 . . A  19 ILE HD11 1 1 
       A 12 20675 1 1  19 ILE HD12 H -11.108 -17.063   5.803 1.00 . . A  19 ILE HD12 1 1 
       A 12 20676 1 1  19 ILE HD13 H -11.398 -17.998   4.336 1.00 . . A  19 ILE HD13 1 1 
       A 12 20677 1 1  19 ILE HG12 H -12.881 -15.655   5.420 1.00 . . A  19 ILE HG12 1 1 
       A 12 20678 1 1  19 ILE HG13 H -13.853 -16.924   4.674 1.00 . . A  19 ILE HG13 1 1 
       A 12 20679 1 1  19 ILE HG21 H -11.331 -14.466   4.365 1.00 . . A  19 ILE HG21 1 1 
       A 12 20680 1 1  19 ILE HG22 H -11.197 -14.396   2.607 1.00 . . A  19 ILE HG22 1 1 
       A 12 20681 1 1  19 ILE HG23 H -10.352 -15.656   3.506 1.00 . . A  19 ILE HG23 1 1 
       A 12 20682 1 1  19 ILE N    N -13.326 -15.071   1.259 1.00 . . A  19 ILE N    1 1 
       A 12 20683 1 1  19 ILE O    O -13.184 -12.851   2.918 1.00 . . A  19 ILE O    1 1 
       A 12 20684 1 1  20 LYS C    C -13.808 -12.168   6.159 1.00 . . A  20 LYS C    1 1 
       A 12 20685 1 1  20 LYS CA   C -14.822 -12.361   5.021 1.00 . . A  20 LYS CA   1 1 
       A 12 20686 1 1  20 LYS CB   C -16.259 -12.402   5.559 1.00 . . A  20 LYS CB   1 1 
       A 12 20687 1 1  20 LYS CD   C -16.757 -10.135   6.515 1.00 . . A  20 LYS CD   1 1 
       A 12 20688 1 1  20 LYS CE   C -17.466 -10.729   7.740 1.00 . . A  20 LYS CE   1 1 
       A 12 20689 1 1  20 LYS CG   C -16.950 -11.057   5.306 1.00 . . A  20 LYS CG   1 1 
       A 12 20690 1 1  20 LYS H    H -15.111 -14.474   4.687 1.00 . . A  20 LYS H    1 1 
       A 12 20691 1 1  20 LYS HA   H -14.727 -11.567   4.298 1.00 . . A  20 LYS HA   1 1 
       A 12 20692 1 1  20 LYS HB2  H -16.807 -13.186   5.056 1.00 . . A  20 LYS HB2  1 1 
       A 12 20693 1 1  20 LYS HB3  H -16.241 -12.602   6.619 1.00 . . A  20 LYS HB3  1 1 
       A 12 20694 1 1  20 LYS HD2  H -15.702 -10.030   6.723 1.00 . . A  20 LYS HD2  1 1 
       A 12 20695 1 1  20 LYS HD3  H -17.177  -9.164   6.297 1.00 . . A  20 LYS HD3  1 1 
       A 12 20696 1 1  20 LYS HE2  H -18.189 -10.027   8.131 1.00 . . A  20 LYS HE2  1 1 
       A 12 20697 1 1  20 LYS HE3  H -17.949 -11.659   7.481 1.00 . . A  20 LYS HE3  1 1 
       A 12 20698 1 1  20 LYS HG2  H -16.523 -10.592   4.429 1.00 . . A  20 LYS HG2  1 1 
       A 12 20699 1 1  20 LYS HG3  H -18.006 -11.221   5.147 1.00 . . A  20 LYS HG3  1 1 
       A 12 20700 1 1  20 LYS HZ1  H -16.719 -11.662   9.447 1.00 . . A  20 LYS HZ1  1 1 
       A 12 20701 1 1  20 LYS HZ2  H -16.139 -10.083   9.211 1.00 . . A  20 LYS HZ2  1 1 
       A 12 20702 1 1  20 LYS HZ3  H -15.543 -11.362   8.258 1.00 . . A  20 LYS HZ3  1 1 
       A 12 20703 1 1  20 LYS N    N -14.623 -13.689   4.362 1.00 . . A  20 LYS N    1 1 
       A 12 20704 1 1  20 LYS NZ   N -16.386 -10.978   8.739 1.00 . . A  20 LYS NZ   1 1 
       A 12 20705 1 1  20 LYS O    O -14.172 -11.946   7.302 1.00 . . A  20 LYS O    1 1 
       A 12 20706 1 1  21 THR C    C -10.291 -11.299   6.327 1.00 . . A  21 THR C    1 1 
       A 12 20707 1 1  21 THR CA   C -11.485 -12.071   6.902 1.00 . . A  21 THR CA   1 1 
       A 12 20708 1 1  21 THR CB   C -11.064 -13.491   7.298 1.00 . . A  21 THR CB   1 1 
       A 12 20709 1 1  21 THR CG2  C -10.171 -13.438   8.539 1.00 . . A  21 THR CG2  1 1 
       A 12 20710 1 1  21 THR H    H -12.267 -12.428   4.926 1.00 . . A  21 THR H    1 1 
       A 12 20711 1 1  21 THR HA   H -11.892 -11.554   7.757 1.00 . . A  21 THR HA   1 1 
       A 12 20712 1 1  21 THR HB   H -10.511 -13.939   6.486 1.00 . . A  21 THR HB   1 1 
       A 12 20713 1 1  21 THR HG1  H -12.696 -13.865   8.299 1.00 . . A  21 THR HG1  1 1 
       A 12 20714 1 1  21 THR HG21 H  -9.935 -14.442   8.857 1.00 . . A  21 THR HG21 1 1 
       A 12 20715 1 1  21 THR HG22 H -10.690 -12.922   9.334 1.00 . . A  21 THR HG22 1 1 
       A 12 20716 1 1  21 THR HG23 H  -9.259 -12.911   8.304 1.00 . . A  21 THR HG23 1 1 
       A 12 20717 1 1  21 THR N    N -12.535 -12.250   5.851 1.00 . . A  21 THR N    1 1 
       A 12 20718 1 1  21 THR O    O  -9.977 -11.410   5.156 1.00 . . A  21 THR O    1 1 
       A 12 20719 1 1  21 THR OG1  O -12.219 -14.277   7.574 1.00 . . A  21 THR OG1  1 1 
       A 12 20720 1 1  22 TRP C    C  -7.159 -10.285   7.287 1.00 . . A  22 TRP C    1 1 
       A 12 20721 1 1  22 TRP CA   C  -8.447  -9.739   6.655 1.00 . . A  22 TRP CA   1 1 
       A 12 20722 1 1  22 TRP CB   C  -8.710  -8.294   7.103 1.00 . . A  22 TRP CB   1 1 
       A 12 20723 1 1  22 TRP CD1  C -11.186  -8.049   6.648 1.00 . . A  22 TRP CD1  1 1 
       A 12 20724 1 1  22 TRP CD2  C  -9.929  -6.798   5.266 1.00 . . A  22 TRP CD2  1 1 
       A 12 20725 1 1  22 TRP CE2  C -11.276  -6.575   4.901 1.00 . . A  22 TRP CE2  1 1 
       A 12 20726 1 1  22 TRP CE3  C  -8.929  -6.123   4.548 1.00 . . A  22 TRP CE3  1 1 
       A 12 20727 1 1  22 TRP CG   C  -9.897  -7.742   6.376 1.00 . . A  22 TRP CG   1 1 
       A 12 20728 1 1  22 TRP CH2  C -10.611  -5.051   3.154 1.00 . . A  22 TRP CH2  1 1 
       A 12 20729 1 1  22 TRP CZ2  C -11.618  -5.713   3.858 1.00 . . A  22 TRP CZ2  1 1 
       A 12 20730 1 1  22 TRP CZ3  C  -9.268  -5.255   3.499 1.00 . . A  22 TRP CZ3  1 1 
       A 12 20731 1 1  22 TRP H    H  -9.896 -10.456   8.081 1.00 . . A  22 TRP H    1 1 
       A 12 20732 1 1  22 TRP HA   H  -8.386  -9.786   5.580 1.00 . . A  22 TRP HA   1 1 
       A 12 20733 1 1  22 TRP HB2  H  -8.901  -8.277   8.166 1.00 . . A  22 TRP HB2  1 1 
       A 12 20734 1 1  22 TRP HB3  H  -7.842  -7.688   6.885 1.00 . . A  22 TRP HB3  1 1 
       A 12 20735 1 1  22 TRP HD1  H -11.521  -8.724   7.421 1.00 . . A  22 TRP HD1  1 1 
       A 12 20736 1 1  22 TRP HE1  H -12.982  -7.411   5.756 1.00 . . A  22 TRP HE1  1 1 
       A 12 20737 1 1  22 TRP HE3  H  -7.891  -6.273   4.805 1.00 . . A  22 TRP HE3  1 1 
       A 12 20738 1 1  22 TRP HH2  H -10.866  -4.382   2.345 1.00 . . A  22 TRP HH2  1 1 
       A 12 20739 1 1  22 TRP HZ2  H -12.655  -5.559   3.597 1.00 . . A  22 TRP HZ2  1 1 
       A 12 20740 1 1  22 TRP HZ3  H  -8.491  -4.742   2.954 1.00 . . A  22 TRP HZ3  1 1 
       A 12 20741 1 1  22 TRP N    N  -9.624 -10.523   7.144 1.00 . . A  22 TRP N    1 1 
       A 12 20742 1 1  22 TRP NE1  N -12.005  -7.360   5.772 1.00 . . A  22 TRP NE1  1 1 
       A 12 20743 1 1  22 TRP O    O  -7.101 -10.540   8.478 1.00 . . A  22 TRP O    1 1 
       A 12 20744 1 1  23 ARG C    C  -3.780  -9.901   7.116 1.00 . . A  23 ARG C    1 1 
       A 12 20745 1 1  23 ARG CA   C  -4.844 -11.007   7.046 1.00 . . A  23 ARG CA   1 1 
       A 12 20746 1 1  23 ARG CB   C  -4.417 -12.100   6.061 1.00 . . A  23 ARG CB   1 1 
       A 12 20747 1 1  23 ARG CD   C  -4.815 -14.531   5.609 1.00 . . A  23 ARG CD   1 1 
       A 12 20748 1 1  23 ARG CG   C  -4.623 -13.475   6.702 1.00 . . A  23 ARG CG   1 1 
       A 12 20749 1 1  23 ARG CZ   C  -6.720 -15.133   4.198 1.00 . . A  23 ARG CZ   1 1 
       A 12 20750 1 1  23 ARG H    H  -6.203 -10.260   5.544 1.00 . . A  23 ARG H    1 1 
       A 12 20751 1 1  23 ARG HA   H  -5.004 -11.437   8.021 1.00 . . A  23 ARG HA   1 1 
       A 12 20752 1 1  23 ARG HB2  H  -5.011 -12.028   5.162 1.00 . . A  23 ARG HB2  1 1 
       A 12 20753 1 1  23 ARG HB3  H  -3.374 -11.975   5.813 1.00 . . A  23 ARG HB3  1 1 
       A 12 20754 1 1  23 ARG HD2  H  -4.136 -14.347   4.787 1.00 . . A  23 ARG HD2  1 1 
       A 12 20755 1 1  23 ARG HD3  H  -4.660 -15.520   6.011 1.00 . . A  23 ARG HD3  1 1 
       A 12 20756 1 1  23 ARG HE   H  -6.809 -13.711   5.589 1.00 . . A  23 ARG HE   1 1 
       A 12 20757 1 1  23 ARG HG2  H  -3.757 -13.728   7.298 1.00 . . A  23 ARG HG2  1 1 
       A 12 20758 1 1  23 ARG HG3  H  -5.499 -13.452   7.334 1.00 . . A  23 ARG HG3  1 1 
       A 12 20759 1 1  23 ARG HH11 H  -5.022 -16.169   3.896 1.00 . . A  23 ARG HH11 1 1 
       A 12 20760 1 1  23 ARG HH12 H  -6.355 -16.609   2.884 1.00 . . A  23 ARG HH12 1 1 
       A 12 20761 1 1  23 ARG HH21 H  -8.539 -14.292   4.270 1.00 . . A  23 ARG HH21 1 1 
       A 12 20762 1 1  23 ARG HH22 H  -8.342 -15.547   3.094 1.00 . . A  23 ARG HH22 1 1 
       A 12 20763 1 1  23 ARG N    N  -6.129 -10.471   6.499 1.00 . . A  23 ARG N    1 1 
       A 12 20764 1 1  23 ARG NE   N  -6.234 -14.379   5.160 1.00 . . A  23 ARG NE   1 1 
       A 12 20765 1 1  23 ARG NH1  N  -5.972 -16.041   3.614 1.00 . . A  23 ARG NH1  1 1 
       A 12 20766 1 1  23 ARG NH2  N  -7.964 -14.978   3.824 1.00 . . A  23 ARG NH2  1 1 
       A 12 20767 1 1  23 ARG O    O  -3.643  -9.117   6.194 1.00 . . A  23 ARG O    1 1 
       A 12 20768 1 1  24 PRO C    C  -0.755  -9.187   7.555 1.00 . . A  24 PRO C    1 1 
       A 12 20769 1 1  24 PRO CA   C  -1.992  -8.860   8.409 1.00 . . A  24 PRO CA   1 1 
       A 12 20770 1 1  24 PRO CB   C  -1.665  -8.965   9.896 1.00 . . A  24 PRO CB   1 1 
       A 12 20771 1 1  24 PRO CD   C  -3.167 -10.786   9.363 1.00 . . A  24 PRO CD   1 1 
       A 12 20772 1 1  24 PRO CG   C  -2.056 -10.355  10.286 1.00 . . A  24 PRO CG   1 1 
       A 12 20773 1 1  24 PRO HA   H  -2.363  -7.874   8.183 1.00 . . A  24 PRO HA   1 1 
       A 12 20774 1 1  24 PRO HB2  H  -0.607  -8.809  10.058 1.00 . . A  24 PRO HB2  1 1 
       A 12 20775 1 1  24 PRO HB3  H  -2.242  -8.248  10.459 1.00 . . A  24 PRO HB3  1 1 
       A 12 20776 1 1  24 PRO HD2  H  -3.021 -11.812   9.055 1.00 . . A  24 PRO HD2  1 1 
       A 12 20777 1 1  24 PRO HD3  H  -4.126 -10.666   9.842 1.00 . . A  24 PRO HD3  1 1 
       A 12 20778 1 1  24 PRO HG2  H  -1.209 -11.017  10.181 1.00 . . A  24 PRO HG2  1 1 
       A 12 20779 1 1  24 PRO HG3  H  -2.408 -10.365  11.306 1.00 . . A  24 PRO HG3  1 1 
       A 12 20780 1 1  24 PRO N    N  -3.058  -9.878   8.213 1.00 . . A  24 PRO N    1 1 
       A 12 20781 1 1  24 PRO O    O  -0.263 -10.301   7.556 1.00 . . A  24 PRO O    1 1 
       A 12 20782 1 1  25 ARG C    C   1.909  -7.252   6.113 1.00 . . A  25 ARG C    1 1 
       A 12 20783 1 1  25 ARG CA   C   0.952  -8.445   5.974 1.00 . . A  25 ARG CA   1 1 
       A 12 20784 1 1  25 ARG CB   C   0.415  -8.543   4.540 1.00 . . A  25 ARG CB   1 1 
       A 12 20785 1 1  25 ARG CD   C   0.116 -10.963   3.927 1.00 . . A  25 ARG CD   1 1 
       A 12 20786 1 1  25 ARG CG   C  -0.592  -9.697   4.419 1.00 . . A  25 ARG CG   1 1 
       A 12 20787 1 1  25 ARG CZ   C   0.466 -12.974   5.291 1.00 . . A  25 ARG CZ   1 1 
       A 12 20788 1 1  25 ARG H    H  -0.672  -7.329   6.854 1.00 . . A  25 ARG H    1 1 
       A 12 20789 1 1  25 ARG HA   H   1.448  -9.362   6.250 1.00 . . A  25 ARG HA   1 1 
       A 12 20790 1 1  25 ARG HB2  H  -0.073  -7.615   4.279 1.00 . . A  25 ARG HB2  1 1 
       A 12 20791 1 1  25 ARG HB3  H   1.238  -8.715   3.862 1.00 . . A  25 ARG HB3  1 1 
       A 12 20792 1 1  25 ARG HD2  H  -0.574 -11.575   3.364 1.00 . . A  25 ARG HD2  1 1 
       A 12 20793 1 1  25 ARG HD3  H   0.973 -10.706   3.322 1.00 . . A  25 ARG HD3  1 1 
       A 12 20794 1 1  25 ARG HE   H   0.922 -11.142   5.913 1.00 . . A  25 ARG HE   1 1 
       A 12 20795 1 1  25 ARG HG2  H  -1.041  -9.887   5.383 1.00 . . A  25 ARG HG2  1 1 
       A 12 20796 1 1  25 ARG HG3  H  -1.364  -9.423   3.715 1.00 . . A  25 ARG HG3  1 1 
       A 12 20797 1 1  25 ARG HH11 H  -0.315 -13.300   3.467 1.00 . . A  25 ARG HH11 1 1 
       A 12 20798 1 1  25 ARG HH12 H  -0.073 -14.710   4.434 1.00 . . A  25 ARG HH12 1 1 
       A 12 20799 1 1  25 ARG HH21 H   1.223 -12.982   7.148 1.00 . . A  25 ARG HH21 1 1 
       A 12 20800 1 1  25 ARG HH22 H   0.796 -14.533   6.508 1.00 . . A  25 ARG HH22 1 1 
       A 12 20801 1 1  25 ARG N    N  -0.254  -8.217   6.832 1.00 . . A  25 ARG N    1 1 
       A 12 20802 1 1  25 ARG NE   N   0.558 -11.667   5.171 1.00 . . A  25 ARG NE   1 1 
       A 12 20803 1 1  25 ARG NH1  N  -0.010 -13.718   4.319 1.00 . . A  25 ARG NH1  1 1 
       A 12 20804 1 1  25 ARG NH2  N   0.859 -13.540   6.402 1.00 . . A  25 ARG NH2  1 1 
       A 12 20805 1 1  25 ARG O    O   1.479  -6.115   6.204 1.00 . . A  25 ARG O    1 1 
       A 12 20806 1 1  26 TYR C    C   4.301  -5.606   4.953 1.00 . . A  26 TYR C    1 1 
       A 12 20807 1 1  26 TYR CA   C   4.168  -6.363   6.280 1.00 . . A  26 TYR CA   1 1 
       A 12 20808 1 1  26 TYR CB   C   5.502  -7.012   6.666 1.00 . . A  26 TYR CB   1 1 
       A 12 20809 1 1  26 TYR CD1  C   6.159  -5.045   8.104 1.00 . . A  26 TYR CD1  1 1 
       A 12 20810 1 1  26 TYR CD2  C   7.718  -5.834   6.423 1.00 . . A  26 TYR CD2  1 1 
       A 12 20811 1 1  26 TYR CE1  C   7.068  -4.052   8.482 1.00 . . A  26 TYR CE1  1 1 
       A 12 20812 1 1  26 TYR CE2  C   8.627  -4.840   6.800 1.00 . . A  26 TYR CE2  1 1 
       A 12 20813 1 1  26 TYR CG   C   6.484  -5.937   7.074 1.00 . . A  26 TYR CG   1 1 
       A 12 20814 1 1  26 TYR CZ   C   8.302  -3.948   7.831 1.00 . . A  26 TYR CZ   1 1 
       A 12 20815 1 1  26 TYR H    H   3.525  -8.417   6.066 1.00 . . A  26 TYR H    1 1 
       A 12 20816 1 1  26 TYR HA   H   3.847  -5.694   7.062 1.00 . . A  26 TYR HA   1 1 
       A 12 20817 1 1  26 TYR HB2  H   5.347  -7.691   7.491 1.00 . . A  26 TYR HB2  1 1 
       A 12 20818 1 1  26 TYR HB3  H   5.896  -7.556   5.820 1.00 . . A  26 TYR HB3  1 1 
       A 12 20819 1 1  26 TYR HD1  H   5.207  -5.125   8.607 1.00 . . A  26 TYR HD1  1 1 
       A 12 20820 1 1  26 TYR HD2  H   7.970  -6.521   5.628 1.00 . . A  26 TYR HD2  1 1 
       A 12 20821 1 1  26 TYR HE1  H   6.817  -3.364   9.275 1.00 . . A  26 TYR HE1  1 1 
       A 12 20822 1 1  26 TYR HE2  H   9.580  -4.760   6.298 1.00 . . A  26 TYR HE2  1 1 
       A 12 20823 1 1  26 TYR HH   H   9.919  -3.388   8.678 1.00 . . A  26 TYR HH   1 1 
       A 12 20824 1 1  26 TYR N    N   3.198  -7.495   6.137 1.00 . . A  26 TYR N    1 1 
       A 12 20825 1 1  26 TYR O    O   4.751  -6.147   3.966 1.00 . . A  26 TYR O    1 1 
       A 12 20826 1 1  26 TYR OH   O   9.197  -2.969   8.204 1.00 . . A  26 TYR OH   1 1 
       A 12 20827 1 1  27 PHE C    C   5.195  -2.598   3.717 1.00 . . A  27 PHE C    1 1 
       A 12 20828 1 1  27 PHE CA   C   4.000  -3.558   3.670 1.00 . . A  27 PHE CA   1 1 
       A 12 20829 1 1  27 PHE CB   C   2.694  -2.763   3.609 1.00 . . A  27 PHE CB   1 1 
       A 12 20830 1 1  27 PHE CD1  C   0.854  -4.483   3.456 1.00 . . A  27 PHE CD1  1 1 
       A 12 20831 1 1  27 PHE CD2  C   1.498  -3.280   1.452 1.00 . . A  27 PHE CD2  1 1 
       A 12 20832 1 1  27 PHE CE1  C  -0.113  -5.182   2.725 1.00 . . A  27 PHE CE1  1 1 
       A 12 20833 1 1  27 PHE CE2  C   0.533  -3.981   0.721 1.00 . . A  27 PHE CE2  1 1 
       A 12 20834 1 1  27 PHE CG   C   1.660  -3.530   2.819 1.00 . . A  27 PHE CG   1 1 
       A 12 20835 1 1  27 PHE CZ   C  -0.274  -4.931   1.357 1.00 . . A  27 PHE CZ   1 1 
       A 12 20836 1 1  27 PHE H    H   3.548  -3.946   5.746 1.00 . . A  27 PHE H    1 1 
       A 12 20837 1 1  27 PHE HA   H   4.074  -4.210   2.815 1.00 . . A  27 PHE HA   1 1 
       A 12 20838 1 1  27 PHE HB2  H   2.328  -2.595   4.611 1.00 . . A  27 PHE HB2  1 1 
       A 12 20839 1 1  27 PHE HB3  H   2.876  -1.812   3.130 1.00 . . A  27 PHE HB3  1 1 
       A 12 20840 1 1  27 PHE HD1  H   0.978  -4.676   4.511 1.00 . . A  27 PHE HD1  1 1 
       A 12 20841 1 1  27 PHE HD2  H   2.121  -2.548   0.962 1.00 . . A  27 PHE HD2  1 1 
       A 12 20842 1 1  27 PHE HE1  H  -0.736  -5.916   3.217 1.00 . . A  27 PHE HE1  1 1 
       A 12 20843 1 1  27 PHE HE2  H   0.411  -3.787  -0.334 1.00 . . A  27 PHE HE2  1 1 
       A 12 20844 1 1  27 PHE HZ   H  -1.020  -5.471   0.792 1.00 . . A  27 PHE HZ   1 1 
       A 12 20845 1 1  27 PHE N    N   3.908  -4.358   4.931 1.00 . . A  27 PHE N    1 1 
       A 12 20846 1 1  27 PHE O    O   5.543  -2.072   4.759 1.00 . . A  27 PHE O    1 1 
       A 12 20847 1 1  28 LEU C    C   6.693  -0.300   1.530 1.00 . . A  28 LEU C    1 1 
       A 12 20848 1 1  28 LEU CA   C   6.975  -1.420   2.537 1.00 . . A  28 LEU CA   1 1 
       A 12 20849 1 1  28 LEU CB   C   8.158  -2.272   2.061 1.00 . . A  28 LEU CB   1 1 
       A 12 20850 1 1  28 LEU CD1  C   8.199  -4.482   3.235 1.00 . . A  28 LEU CD1  1 1 
       A 12 20851 1 1  28 LEU CD2  C  10.274  -3.096   3.110 1.00 . . A  28 LEU CD2  1 1 
       A 12 20852 1 1  28 LEU CG   C   8.748  -3.053   3.240 1.00 . . A  28 LEU CG   1 1 
       A 12 20853 1 1  28 LEU H    H   5.499  -2.790   1.762 1.00 . . A  28 LEU H    1 1 
       A 12 20854 1 1  28 LEU HA   H   7.180  -1.011   3.515 1.00 . . A  28 LEU HA   1 1 
       A 12 20855 1 1  28 LEU HB2  H   7.819  -2.964   1.304 1.00 . . A  28 LEU HB2  1 1 
       A 12 20856 1 1  28 LEU HB3  H   8.918  -1.628   1.643 1.00 . . A  28 LEU HB3  1 1 
       A 12 20857 1 1  28 LEU HD11 H   8.648  -5.038   2.424 1.00 . . A  28 LEU HD11 1 1 
       A 12 20858 1 1  28 LEU HD12 H   7.128  -4.456   3.102 1.00 . . A  28 LEU HD12 1 1 
       A 12 20859 1 1  28 LEU HD13 H   8.435  -4.960   4.173 1.00 . . A  28 LEU HD13 1 1 
       A 12 20860 1 1  28 LEU HD21 H  10.543  -3.273   2.078 1.00 . . A  28 LEU HD21 1 1 
       A 12 20861 1 1  28 LEU HD22 H  10.665  -3.891   3.726 1.00 . . A  28 LEU HD22 1 1 
       A 12 20862 1 1  28 LEU HD23 H  10.690  -2.152   3.432 1.00 . . A  28 LEU HD23 1 1 
       A 12 20863 1 1  28 LEU HG   H   8.478  -2.567   4.166 1.00 . . A  28 LEU HG   1 1 
       A 12 20864 1 1  28 LEU N    N   5.811  -2.358   2.586 1.00 . . A  28 LEU N    1 1 
       A 12 20865 1 1  28 LEU O    O   6.470  -0.555   0.362 1.00 . . A  28 LEU O    1 1 
       A 12 20866 1 1  29 LEU C    C   7.774   2.674   0.566 1.00 . . A  29 LEU C    1 1 
       A 12 20867 1 1  29 LEU CA   C   6.448   2.067   1.024 1.00 . . A  29 LEU CA   1 1 
       A 12 20868 1 1  29 LEU CB   C   5.635   3.085   1.828 1.00 . . A  29 LEU CB   1 1 
       A 12 20869 1 1  29 LEU CD1  C   3.598   4.492   1.453 1.00 . . A  29 LEU CD1  1 1 
       A 12 20870 1 1  29 LEU CD2  C   5.834   5.298   0.675 1.00 . . A  29 LEU CD2  1 1 
       A 12 20871 1 1  29 LEU CG   C   4.947   4.063   0.870 1.00 . . A  29 LEU CG   1 1 
       A 12 20872 1 1  29 LEU H    H   6.903   1.119   2.911 1.00 . . A  29 LEU H    1 1 
       A 12 20873 1 1  29 LEU HA   H   5.877   1.725   0.175 1.00 . . A  29 LEU HA   1 1 
       A 12 20874 1 1  29 LEU HB2  H   4.889   2.567   2.414 1.00 . . A  29 LEU HB2  1 1 
       A 12 20875 1 1  29 LEU HB3  H   6.293   3.632   2.487 1.00 . . A  29 LEU HB3  1 1 
       A 12 20876 1 1  29 LEU HD11 H   3.528   4.164   2.480 1.00 . . A  29 LEU HD11 1 1 
       A 12 20877 1 1  29 LEU HD12 H   2.800   4.047   0.879 1.00 . . A  29 LEU HD12 1 1 
       A 12 20878 1 1  29 LEU HD13 H   3.514   5.568   1.413 1.00 . . A  29 LEU HD13 1 1 
       A 12 20879 1 1  29 LEU HD21 H   6.869   5.025   0.816 1.00 . . A  29 LEU HD21 1 1 
       A 12 20880 1 1  29 LEU HD22 H   5.561   6.056   1.394 1.00 . . A  29 LEU HD22 1 1 
       A 12 20881 1 1  29 LEU HD23 H   5.698   5.684  -0.324 1.00 . . A  29 LEU HD23 1 1 
       A 12 20882 1 1  29 LEU HG   H   4.787   3.580  -0.082 1.00 . . A  29 LEU HG   1 1 
       A 12 20883 1 1  29 LEU N    N   6.712   0.935   1.966 1.00 . . A  29 LEU N    1 1 
       A 12 20884 1 1  29 LEU O    O   8.649   2.936   1.365 1.00 . . A  29 LEU O    1 1 
       A 12 20885 1 1  30 LYS C    C   9.024   4.861  -1.793 1.00 . . A  30 LYS C    1 1 
       A 12 20886 1 1  30 LYS CA   C   9.220   3.452  -1.222 1.00 . . A  30 LYS CA   1 1 
       A 12 20887 1 1  30 LYS CB   C   9.670   2.485  -2.318 1.00 . . A  30 LYS CB   1 1 
       A 12 20888 1 1  30 LYS CD   C  11.291   0.579  -2.341 1.00 . . A  30 LYS CD   1 1 
       A 12 20889 1 1  30 LYS CE   C  10.954   0.010  -3.724 1.00 . . A  30 LYS CE   1 1 
       A 12 20890 1 1  30 LYS CG   C  10.020   1.131  -1.693 1.00 . . A  30 LYS CG   1 1 
       A 12 20891 1 1  30 LYS H    H   7.219   2.651  -1.344 1.00 . . A  30 LYS H    1 1 
       A 12 20892 1 1  30 LYS HA   H   9.954   3.472  -0.436 1.00 . . A  30 LYS HA   1 1 
       A 12 20893 1 1  30 LYS HB2  H   8.872   2.357  -3.035 1.00 . . A  30 LYS HB2  1 1 
       A 12 20894 1 1  30 LYS HB3  H  10.539   2.885  -2.814 1.00 . . A  30 LYS HB3  1 1 
       A 12 20895 1 1  30 LYS HD2  H  12.017   1.372  -2.444 1.00 . . A  30 LYS HD2  1 1 
       A 12 20896 1 1  30 LYS HD3  H  11.699  -0.204  -1.720 1.00 . . A  30 LYS HD3  1 1 
       A 12 20897 1 1  30 LYS HE2  H   9.884  -0.105  -3.832 1.00 . . A  30 LYS HE2  1 1 
       A 12 20898 1 1  30 LYS HE3  H  11.344   0.650  -4.500 1.00 . . A  30 LYS HE3  1 1 
       A 12 20899 1 1  30 LYS HG2  H  10.183   1.255  -0.632 1.00 . . A  30 LYS HG2  1 1 
       A 12 20900 1 1  30 LYS HG3  H   9.206   0.439  -1.854 1.00 . . A  30 LYS HG3  1 1 
       A 12 20901 1 1  30 LYS HZ1  H  11.357  -1.881  -2.941 1.00 . . A  30 LYS HZ1  1 1 
       A 12 20902 1 1  30 LYS HZ2  H  12.661  -1.184  -3.781 1.00 . . A  30 LYS HZ2  1 1 
       A 12 20903 1 1  30 LYS HZ3  H  11.340  -1.824  -4.636 1.00 . . A  30 LYS HZ3  1 1 
       A 12 20904 1 1  30 LYS N    N   7.936   2.881  -0.714 1.00 . . A  30 LYS N    1 1 
       A 12 20905 1 1  30 LYS NZ   N  11.629  -1.319  -3.774 1.00 . . A  30 LYS NZ   1 1 
       A 12 20906 1 1  30 LYS O    O   7.923   5.378  -1.848 1.00 . . A  30 LYS O    1 1 
       A 12 20907 1 1  31 SER C    C   9.400   6.838  -4.213 1.00 . . A  31 SER C    1 1 
       A 12 20908 1 1  31 SER CA   C  10.016   6.859  -2.802 1.00 . . A  31 SER CA   1 1 
       A 12 20909 1 1  31 SER CB   C  11.464   7.349  -2.862 1.00 . . A  31 SER CB   1 1 
       A 12 20910 1 1  31 SER H    H  10.968   5.027  -2.166 1.00 . . A  31 SER H    1 1 
       A 12 20911 1 1  31 SER HA   H   9.441   7.501  -2.154 1.00 . . A  31 SER HA   1 1 
       A 12 20912 1 1  31 SER HB2  H  12.107   6.643  -2.363 1.00 . . A  31 SER HB2  1 1 
       A 12 20913 1 1  31 SER HB3  H  11.770   7.441  -3.896 1.00 . . A  31 SER HB3  1 1 
       A 12 20914 1 1  31 SER HG   H  12.364   9.041  -2.516 1.00 . . A  31 SER HG   1 1 
       A 12 20915 1 1  31 SER N    N  10.098   5.478  -2.224 1.00 . . A  31 SER N    1 1 
       A 12 20916 1 1  31 SER O    O   9.206   7.873  -4.822 1.00 . . A  31 SER O    1 1 
       A 12 20917 1 1  31 SER OG   O  11.561   8.609  -2.212 1.00 . . A  31 SER OG   1 1 
       A 12 20918 1 1  32 ASP C    C   6.962   5.872  -6.020 1.00 . . A  32 ASP C    1 1 
       A 12 20919 1 1  32 ASP CA   C   8.474   5.597  -6.096 1.00 . . A  32 ASP CA   1 1 
       A 12 20920 1 1  32 ASP CB   C   8.743   4.160  -6.557 1.00 . . A  32 ASP CB   1 1 
       A 12 20921 1 1  32 ASP CG   C   8.094   3.915  -7.921 1.00 . . A  32 ASP CG   1 1 
       A 12 20922 1 1  32 ASP H    H   9.237   4.853  -4.228 1.00 . . A  32 ASP H    1 1 
       A 12 20923 1 1  32 ASP HA   H   8.951   6.295  -6.765 1.00 . . A  32 ASP HA   1 1 
       A 12 20924 1 1  32 ASP HB2  H   9.809   4.003  -6.635 1.00 . . A  32 ASP HB2  1 1 
       A 12 20925 1 1  32 ASP HB3  H   8.331   3.470  -5.837 1.00 . . A  32 ASP HB3  1 1 
       A 12 20926 1 1  32 ASP N    N   9.084   5.675  -4.734 1.00 . . A  32 ASP N    1 1 
       A 12 20927 1 1  32 ASP O    O   6.295   5.989  -7.032 1.00 . . A  32 ASP O    1 1 
       A 12 20928 1 1  32 ASP OD1  O   8.658   4.351  -8.911 1.00 . . A  32 ASP OD1  1 1 
       A 12 20929 1 1  32 ASP OD2  O   7.047   3.289  -7.953 1.00 . . A  32 ASP OD2  1 1 
       A 12 20930 1 1  33 GLY C    C   4.213   4.887  -4.733 1.00 . . A  33 GLY C    1 1 
       A 12 20931 1 1  33 GLY CA   C   4.956   6.221  -4.692 1.00 . . A  33 GLY CA   1 1 
       A 12 20932 1 1  33 GLY H    H   6.966   5.864  -4.027 1.00 . . A  33 GLY H    1 1 
       A 12 20933 1 1  33 GLY HA2  H   4.765   6.714  -3.751 1.00 . . A  33 GLY HA2  1 1 
       A 12 20934 1 1  33 GLY HA3  H   4.616   6.844  -5.505 1.00 . . A  33 GLY HA3  1 1 
       A 12 20935 1 1  33 GLY N    N   6.416   5.968  -4.831 1.00 . . A  33 GLY N    1 1 
       A 12 20936 1 1  33 GLY O    O   3.107   4.798  -5.228 1.00 . . A  33 GLY O    1 1 
       A 12 20937 1 1  34 SER C    C   4.633   1.666  -3.047 1.00 . . A  34 SER C    1 1 
       A 12 20938 1 1  34 SER CA   C   4.150   2.507  -4.232 1.00 . . A  34 SER CA   1 1 
       A 12 20939 1 1  34 SER CB   C   4.572   1.850  -5.554 1.00 . . A  34 SER CB   1 1 
       A 12 20940 1 1  34 SER H    H   5.714   3.935  -3.832 1.00 . . A  34 SER H    1 1 
       A 12 20941 1 1  34 SER HA   H   3.078   2.620  -4.202 1.00 . . A  34 SER HA   1 1 
       A 12 20942 1 1  34 SER HB2  H   5.645   1.761  -5.585 1.00 . . A  34 SER HB2  1 1 
       A 12 20943 1 1  34 SER HB3  H   4.135   0.861  -5.616 1.00 . . A  34 SER HB3  1 1 
       A 12 20944 1 1  34 SER HG   H   3.391   3.175  -6.379 1.00 . . A  34 SER HG   1 1 
       A 12 20945 1 1  34 SER N    N   4.817   3.842  -4.221 1.00 . . A  34 SER N    1 1 
       A 12 20946 1 1  34 SER O    O   5.774   1.767  -2.626 1.00 . . A  34 SER O    1 1 
       A 12 20947 1 1  34 SER OG   O   4.139   2.641  -6.659 1.00 . . A  34 SER OG   1 1 
       A 12 20948 1 1  35 PHE C    C   3.787  -1.492  -1.637 1.00 . . A  35 PHE C    1 1 
       A 12 20949 1 1  35 PHE CA   C   4.196  -0.039  -1.373 1.00 . . A  35 PHE CA   1 1 
       A 12 20950 1 1  35 PHE CB   C   3.513   0.527  -0.112 1.00 . . A  35 PHE CB   1 1 
       A 12 20951 1 1  35 PHE CD1  C   1.660   2.046  -0.923 1.00 . . A  35 PHE CD1  1 1 
       A 12 20952 1 1  35 PHE CD2  C   1.071  -0.105   0.027 1.00 . . A  35 PHE CD2  1 1 
       A 12 20953 1 1  35 PHE CE1  C   0.304   2.329  -1.123 1.00 . . A  35 PHE CE1  1 1 
       A 12 20954 1 1  35 PHE CE2  C  -0.284   0.180  -0.169 1.00 . . A  35 PHE CE2  1 1 
       A 12 20955 1 1  35 PHE CG   C   2.046   0.827  -0.350 1.00 . . A  35 PHE CG   1 1 
       A 12 20956 1 1  35 PHE CZ   C  -0.668   1.396  -0.744 1.00 . . A  35 PHE CZ   1 1 
       A 12 20957 1 1  35 PHE H    H   2.873   0.749  -2.884 1.00 . . A  35 PHE H    1 1 
       A 12 20958 1 1  35 PHE HA   H   5.267   0.015  -1.254 1.00 . . A  35 PHE HA   1 1 
       A 12 20959 1 1  35 PHE HB2  H   3.598  -0.194   0.688 1.00 . . A  35 PHE HB2  1 1 
       A 12 20960 1 1  35 PHE HB3  H   4.015   1.436   0.182 1.00 . . A  35 PHE HB3  1 1 
       A 12 20961 1 1  35 PHE HD1  H   2.410   2.766  -1.217 1.00 . . A  35 PHE HD1  1 1 
       A 12 20962 1 1  35 PHE HD2  H   1.367  -1.043   0.468 1.00 . . A  35 PHE HD2  1 1 
       A 12 20963 1 1  35 PHE HE1  H   0.007   3.268  -1.568 1.00 . . A  35 PHE HE1  1 1 
       A 12 20964 1 1  35 PHE HE2  H  -1.034  -0.540   0.124 1.00 . . A  35 PHE HE2  1 1 
       A 12 20965 1 1  35 PHE HZ   H  -1.716   1.615  -0.892 1.00 . . A  35 PHE HZ   1 1 
       A 12 20966 1 1  35 PHE N    N   3.782   0.825  -2.517 1.00 . . A  35 PHE N    1 1 
       A 12 20967 1 1  35 PHE O    O   2.690  -1.769  -2.084 1.00 . . A  35 PHE O    1 1 
       A 12 20968 1 1  36 ILE C    C   4.087  -4.588  -0.319 1.00 . . A  36 ILE C    1 1 
       A 12 20969 1 1  36 ILE CA   C   4.363  -3.858  -1.638 1.00 . . A  36 ILE CA   1 1 
       A 12 20970 1 1  36 ILE CB   C   5.616  -4.418  -2.332 1.00 . . A  36 ILE CB   1 1 
       A 12 20971 1 1  36 ILE CD1  C   6.395  -2.522  -3.775 1.00 . . A  36 ILE CD1  1 1 
       A 12 20972 1 1  36 ILE CG1  C   5.689  -3.880  -3.766 1.00 . . A  36 ILE CG1  1 1 
       A 12 20973 1 1  36 ILE CG2  C   5.558  -5.949  -2.380 1.00 . . A  36 ILE CG2  1 1 
       A 12 20974 1 1  36 ILE H    H   5.560  -2.166  -1.036 1.00 . . A  36 ILE H    1 1 
       A 12 20975 1 1  36 ILE HA   H   3.513  -3.944  -2.297 1.00 . . A  36 ILE HA   1 1 
       A 12 20976 1 1  36 ILE HB   H   6.496  -4.110  -1.785 1.00 . . A  36 ILE HB   1 1 
       A 12 20977 1 1  36 ILE HD11 H   5.667  -1.737  -3.636 1.00 . . A  36 ILE HD11 1 1 
       A 12 20978 1 1  36 ILE HD12 H   6.897  -2.384  -4.722 1.00 . . A  36 ILE HD12 1 1 
       A 12 20979 1 1  36 ILE HD13 H   7.120  -2.487  -2.976 1.00 . . A  36 ILE HD13 1 1 
       A 12 20980 1 1  36 ILE HG12 H   6.241  -4.573  -4.383 1.00 . . A  36 ILE HG12 1 1 
       A 12 20981 1 1  36 ILE HG13 H   4.691  -3.765  -4.160 1.00 . . A  36 ILE HG13 1 1 
       A 12 20982 1 1  36 ILE HG21 H   6.538  -6.337  -2.617 1.00 . . A  36 ILE HG21 1 1 
       A 12 20983 1 1  36 ILE HG22 H   4.856  -6.259  -3.139 1.00 . . A  36 ILE HG22 1 1 
       A 12 20984 1 1  36 ILE HG23 H   5.244  -6.330  -1.420 1.00 . . A  36 ILE HG23 1 1 
       A 12 20985 1 1  36 ILE N    N   4.676  -2.419  -1.383 1.00 . . A  36 ILE N    1 1 
       A 12 20986 1 1  36 ILE O    O   4.764  -4.383   0.672 1.00 . . A  36 ILE O    1 1 
       A 12 20987 1 1  37 GLY C    C   3.527  -7.516   0.949 1.00 . . A  37 GLY C    1 1 
       A 12 20988 1 1  37 GLY CA   C   2.752  -6.200   0.924 1.00 . . A  37 GLY CA   1 1 
       A 12 20989 1 1  37 GLY H    H   2.572  -5.585  -1.129 1.00 . . A  37 GLY H    1 1 
       A 12 20990 1 1  37 GLY HA2  H   3.011  -5.609   1.792 1.00 . . A  37 GLY HA2  1 1 
       A 12 20991 1 1  37 GLY HA3  H   1.694  -6.410   0.936 1.00 . . A  37 GLY HA3  1 1 
       A 12 20992 1 1  37 GLY N    N   3.094  -5.441  -0.311 1.00 . . A  37 GLY N    1 1 
       A 12 20993 1 1  37 GLY O    O   3.617  -8.217  -0.042 1.00 . . A  37 GLY O    1 1 
       A 12 20994 1 1  38 TYR C    C   4.194 -10.054   3.206 1.00 . . A  38 TYR C    1 1 
       A 12 20995 1 1  38 TYR CA   C   4.868  -9.113   2.199 1.00 . . A  38 TYR CA   1 1 
       A 12 20996 1 1  38 TYR CB   C   6.243  -8.679   2.718 1.00 . . A  38 TYR CB   1 1 
       A 12 20997 1 1  38 TYR CD1  C   7.339  -8.317   0.474 1.00 . . A  38 TYR CD1  1 1 
       A 12 20998 1 1  38 TYR CD2  C   8.268  -9.978   1.975 1.00 . . A  38 TYR CD2  1 1 
       A 12 20999 1 1  38 TYR CE1  C   8.330  -8.615  -0.469 1.00 . . A  38 TYR CE1  1 1 
       A 12 21000 1 1  38 TYR CE2  C   9.258 -10.274   1.033 1.00 . . A  38 TYR CE2  1 1 
       A 12 21001 1 1  38 TYR CG   C   7.308  -9.000   1.695 1.00 . . A  38 TYR CG   1 1 
       A 12 21002 1 1  38 TYR CZ   C   9.290  -9.593  -0.189 1.00 . . A  38 TYR CZ   1 1 
       A 12 21003 1 1  38 TYR H    H   3.997  -7.258   2.858 1.00 . . A  38 TYR H    1 1 
       A 12 21004 1 1  38 TYR HA   H   4.964  -9.590   1.235 1.00 . . A  38 TYR HA   1 1 
       A 12 21005 1 1  38 TYR HB2  H   6.238  -7.615   2.906 1.00 . . A  38 TYR HB2  1 1 
       A 12 21006 1 1  38 TYR HB3  H   6.462  -9.203   3.637 1.00 . . A  38 TYR HB3  1 1 
       A 12 21007 1 1  38 TYR HD1  H   6.599  -7.561   0.258 1.00 . . A  38 TYR HD1  1 1 
       A 12 21008 1 1  38 TYR HD2  H   8.244 -10.504   2.918 1.00 . . A  38 TYR HD2  1 1 
       A 12 21009 1 1  38 TYR HE1  H   8.353  -8.089  -1.414 1.00 . . A  38 TYR HE1  1 1 
       A 12 21010 1 1  38 TYR HE2  H  10.000 -11.029   1.250 1.00 . . A  38 TYR HE2  1 1 
       A 12 21011 1 1  38 TYR HH   H  10.073 -10.754  -1.486 1.00 . . A  38 TYR HH   1 1 
       A 12 21012 1 1  38 TYR N    N   4.088  -7.848   2.079 1.00 . . A  38 TYR N    1 1 
       A 12 21013 1 1  38 TYR O    O   3.512  -9.621   4.116 1.00 . . A  38 TYR O    1 1 
       A 12 21014 1 1  38 TYR OH   O  10.267  -9.889  -1.118 1.00 . . A  38 TYR OH   1 1 
       A 12 21015 1 1  39 LYS C    C   4.508 -12.279   5.348 1.00 . . A  39 LYS C    1 1 
       A 12 21016 1 1  39 LYS CA   C   3.774 -12.316   4.001 1.00 . . A  39 LYS CA   1 1 
       A 12 21017 1 1  39 LYS CB   C   3.939 -13.683   3.323 1.00 . . A  39 LYS CB   1 1 
       A 12 21018 1 1  39 LYS CD   C   3.768 -16.164   3.621 1.00 . . A  39 LYS CD   1 1 
       A 12 21019 1 1  39 LYS CE   C   5.261 -16.486   3.466 1.00 . . A  39 LYS CE   1 1 
       A 12 21020 1 1  39 LYS CG   C   3.599 -14.805   4.310 1.00 . . A  39 LYS CG   1 1 
       A 12 21021 1 1  39 LYS H    H   4.951 -11.659   2.315 1.00 . . A  39 LYS H    1 1 
       A 12 21022 1 1  39 LYS HA   H   2.727 -12.095   4.139 1.00 . . A  39 LYS HA   1 1 
       A 12 21023 1 1  39 LYS HB2  H   3.277 -13.742   2.472 1.00 . . A  39 LYS HB2  1 1 
       A 12 21024 1 1  39 LYS HB3  H   4.960 -13.797   2.991 1.00 . . A  39 LYS HB3  1 1 
       A 12 21025 1 1  39 LYS HD2  H   3.292 -16.929   4.217 1.00 . . A  39 LYS HD2  1 1 
       A 12 21026 1 1  39 LYS HD3  H   3.308 -16.131   2.645 1.00 . . A  39 LYS HD3  1 1 
       A 12 21027 1 1  39 LYS HE2  H   5.450 -16.925   2.496 1.00 . . A  39 LYS HE2  1 1 
       A 12 21028 1 1  39 LYS HE3  H   5.855 -15.594   3.597 1.00 . . A  39 LYS HE3  1 1 
       A 12 21029 1 1  39 LYS HG2  H   4.263 -14.749   5.162 1.00 . . A  39 LYS HG2  1 1 
       A 12 21030 1 1  39 LYS HG3  H   2.578 -14.698   4.641 1.00 . . A  39 LYS HG3  1 1 
       A 12 21031 1 1  39 LYS HZ1  H   5.760 -16.957   5.439 1.00 . . A  39 LYS HZ1  1 1 
       A 12 21032 1 1  39 LYS HZ2  H   6.416 -18.019   4.283 1.00 . . A  39 LYS HZ2  1 1 
       A 12 21033 1 1  39 LYS HZ3  H   4.768 -18.111   4.684 1.00 . . A  39 LYS HZ3  1 1 
       A 12 21034 1 1  39 LYS N    N   4.391 -11.337   3.052 1.00 . . A  39 LYS N    1 1 
       A 12 21035 1 1  39 LYS NZ   N   5.573 -17.468   4.549 1.00 . . A  39 LYS NZ   1 1 
       A 12 21036 1 1  39 LYS O    O   3.898 -12.380   6.396 1.00 . . A  39 LYS O    1 1 
       A 12 21037 1 1  40 GLU C    C   7.538 -10.885   6.597 1.00 . . A  40 GLU C    1 1 
       A 12 21038 1 1  40 GLU CA   C   6.594 -12.094   6.594 1.00 . . A  40 GLU CA   1 1 
       A 12 21039 1 1  40 GLU CB   C   7.392 -13.401   6.615 1.00 . . A  40 GLU CB   1 1 
       A 12 21040 1 1  40 GLU CD   C   7.103 -15.719   7.514 1.00 . . A  40 GLU CD   1 1 
       A 12 21041 1 1  40 GLU CG   C   7.001 -14.227   7.845 1.00 . . A  40 GLU CG   1 1 
       A 12 21042 1 1  40 GLU H    H   6.276 -12.055   4.466 1.00 . . A  40 GLU H    1 1 
       A 12 21043 1 1  40 GLU HA   H   5.930 -12.054   7.443 1.00 . . A  40 GLU HA   1 1 
       A 12 21044 1 1  40 GLU HB2  H   7.179 -13.966   5.719 1.00 . . A  40 GLU HB2  1 1 
       A 12 21045 1 1  40 GLU HB3  H   8.448 -13.178   6.656 1.00 . . A  40 GLU HB3  1 1 
       A 12 21046 1 1  40 GLU HG2  H   7.668 -13.992   8.662 1.00 . . A  40 GLU HG2  1 1 
       A 12 21047 1 1  40 GLU HG3  H   5.987 -13.993   8.129 1.00 . . A  40 GLU HG3  1 1 
       A 12 21048 1 1  40 GLU N    N   5.811 -12.136   5.324 1.00 . . A  40 GLU N    1 1 
       A 12 21049 1 1  40 GLU O    O   7.901 -10.359   5.559 1.00 . . A  40 GLU O    1 1 
       A 12 21050 1 1  40 GLU OE1  O   6.140 -16.258   6.992 1.00 . . A  40 GLU OE1  1 1 
       A 12 21051 1 1  40 GLU OE2  O   8.141 -16.299   7.791 1.00 . . A  40 GLU OE2  1 1 
       A 12 21052 1 1  41 ARG C    C  10.301  -9.673   7.518 1.00 . . A  41 ARG C    1 1 
       A 12 21053 1 1  41 ARG CA   C   8.855  -9.271   7.862 1.00 . . A  41 ARG CA   1 1 
       A 12 21054 1 1  41 ARG CB   C   8.757  -8.797   9.318 1.00 . . A  41 ARG CB   1 1 
       A 12 21055 1 1  41 ARG CD   C   8.641  -6.740  10.743 1.00 . . A  41 ARG CD   1 1 
       A 12 21056 1 1  41 ARG CG   C   8.365  -7.318   9.351 1.00 . . A  41 ARG CG   1 1 
       A 12 21057 1 1  41 ARG CZ   C  10.650  -5.829  11.799 1.00 . . A  41 ARG CZ   1 1 
       A 12 21058 1 1  41 ARG H    H   7.619 -10.890   8.577 1.00 . . A  41 ARG H    1 1 
       A 12 21059 1 1  41 ARG HA   H   8.523  -8.484   7.202 1.00 . . A  41 ARG HA   1 1 
       A 12 21060 1 1  41 ARG HB2  H   8.010  -9.380   9.838 1.00 . . A  41 ARG HB2  1 1 
       A 12 21061 1 1  41 ARG HB3  H   9.713  -8.923   9.802 1.00 . . A  41 ARG HB3  1 1 
       A 12 21062 1 1  41 ARG HD2  H   8.035  -5.859  10.907 1.00 . . A  41 ARG HD2  1 1 
       A 12 21063 1 1  41 ARG HD3  H   8.445  -7.480  11.503 1.00 . . A  41 ARG HD3  1 1 
       A 12 21064 1 1  41 ARG HE   H  10.636  -6.557   9.945 1.00 . . A  41 ARG HE   1 1 
       A 12 21065 1 1  41 ARG HG2  H   8.941  -6.777   8.614 1.00 . . A  41 ARG HG2  1 1 
       A 12 21066 1 1  41 ARG HG3  H   7.313  -7.221   9.126 1.00 . . A  41 ARG HG3  1 1 
       A 12 21067 1 1  41 ARG HH11 H   8.969  -5.802  12.903 1.00 . . A  41 ARG HH11 1 1 
       A 12 21068 1 1  41 ARG HH12 H  10.379  -5.159  13.672 1.00 . . A  41 ARG HH12 1 1 
       A 12 21069 1 1  41 ARG HH21 H  12.468  -5.716  10.957 1.00 . . A  41 ARG HH21 1 1 
       A 12 21070 1 1  41 ARG HH22 H  12.354  -5.111  12.576 1.00 . . A  41 ARG HH22 1 1 
       A 12 21071 1 1  41 ARG N    N   7.933 -10.445   7.764 1.00 . . A  41 ARG N    1 1 
       A 12 21072 1 1  41 ARG NE   N  10.093  -6.380  10.741 1.00 . . A  41 ARG NE   1 1 
       A 12 21073 1 1  41 ARG NH1  N   9.944  -5.577  12.875 1.00 . . A  41 ARG NH1  1 1 
       A 12 21074 1 1  41 ARG NH2  N  11.923  -5.528  11.776 1.00 . . A  41 ARG NH2  1 1 
       A 12 21075 1 1  41 ARG O    O  10.916  -9.059   6.668 1.00 . . A  41 ARG O    1 1 
       A 12 21076 1 1  42 PRO C    C  12.299 -11.922   6.619 1.00 . . A  42 PRO C    1 1 
       A 12 21077 1 1  42 PRO CA   C  12.203 -11.143   7.939 1.00 . . A  42 PRO CA   1 1 
       A 12 21078 1 1  42 PRO CB   C  12.511 -12.048   9.128 1.00 . . A  42 PRO CB   1 1 
       A 12 21079 1 1  42 PRO CD   C  10.157 -11.490   9.240 1.00 . . A  42 PRO CD   1 1 
       A 12 21080 1 1  42 PRO CG   C  11.180 -12.535   9.606 1.00 . . A  42 PRO CG   1 1 
       A 12 21081 1 1  42 PRO HA   H  12.880 -10.304   7.932 1.00 . . A  42 PRO HA   1 1 
       A 12 21082 1 1  42 PRO HB2  H  13.128 -12.880   8.816 1.00 . . A  42 PRO HB2  1 1 
       A 12 21083 1 1  42 PRO HB3  H  13.001 -11.489   9.910 1.00 . . A  42 PRO HB3  1 1 
       A 12 21084 1 1  42 PRO HD2  H   9.263 -11.962   8.857 1.00 . . A  42 PRO HD2  1 1 
       A 12 21085 1 1  42 PRO HD3  H   9.926 -10.873  10.093 1.00 . . A  42 PRO HD3  1 1 
       A 12 21086 1 1  42 PRO HG2  H  10.939 -13.473   9.126 1.00 . . A  42 PRO HG2  1 1 
       A 12 21087 1 1  42 PRO HG3  H  11.199 -12.665  10.678 1.00 . . A  42 PRO HG3  1 1 
       A 12 21088 1 1  42 PRO N    N  10.811 -10.687   8.194 1.00 . . A  42 PRO N    1 1 
       A 12 21089 1 1  42 PRO O    O  11.322 -12.454   6.127 1.00 . . A  42 PRO O    1 1 
       A 12 21090 1 1  43 GLU C    C  13.882 -14.231   5.014 1.00 . . A  43 GLU C    1 1 
       A 12 21091 1 1  43 GLU CA   C  13.666 -12.729   4.762 1.00 . . A  43 GLU CA   1 1 
       A 12 21092 1 1  43 GLU CB   C  14.908 -12.106   4.110 1.00 . . A  43 GLU CB   1 1 
       A 12 21093 1 1  43 GLU CD   C  16.950 -13.543   4.516 1.00 . . A  43 GLU CD   1 1 
       A 12 21094 1 1  43 GLU CG   C  16.152 -12.320   4.994 1.00 . . A  43 GLU CG   1 1 
       A 12 21095 1 1  43 GLU H    H  14.244 -11.547   6.475 1.00 . . A  43 GLU H    1 1 
       A 12 21096 1 1  43 GLU HA   H  12.810 -12.581   4.122 1.00 . . A  43 GLU HA   1 1 
       A 12 21097 1 1  43 GLU HB2  H  15.071 -12.566   3.147 1.00 . . A  43 GLU HB2  1 1 
       A 12 21098 1 1  43 GLU HB3  H  14.746 -11.047   3.977 1.00 . . A  43 GLU HB3  1 1 
       A 12 21099 1 1  43 GLU HG2  H  16.780 -11.444   4.942 1.00 . . A  43 GLU HG2  1 1 
       A 12 21100 1 1  43 GLU HG3  H  15.843 -12.476   6.016 1.00 . . A  43 GLU HG3  1 1 
       A 12 21101 1 1  43 GLU N    N  13.478 -11.987   6.051 1.00 . . A  43 GLU N    1 1 
       A 12 21102 1 1  43 GLU O    O  13.697 -15.040   4.126 1.00 . . A  43 GLU O    1 1 
       A 12 21103 1 1  43 GLU OE1  O  16.993 -13.781   3.319 1.00 . . A  43 GLU OE1  1 1 
       A 12 21104 1 1  43 GLU OE2  O  17.515 -14.215   5.362 1.00 . . A  43 GLU OE2  1 1 
       A 12 21105 1 1  44 ALA C    C  15.717 -16.603   5.768 1.00 . . A  44 ALA C    1 1 
       A 12 21106 1 1  44 ALA CA   C  14.515 -16.046   6.550 1.00 . . A  44 ALA CA   1 1 
       A 12 21107 1 1  44 ALA CB   C  13.231 -16.791   6.178 1.00 . . A  44 ALA CB   1 1 
       A 12 21108 1 1  44 ALA H    H  14.420 -13.920   6.901 1.00 . . A  44 ALA H    1 1 
       A 12 21109 1 1  44 ALA HA   H  14.691 -16.144   7.610 1.00 . . A  44 ALA HA   1 1 
       A 12 21110 1 1  44 ALA HB1  H  13.287 -17.114   5.150 1.00 . . A  44 ALA HB1  1 1 
       A 12 21111 1 1  44 ALA HB2  H  12.382 -16.136   6.306 1.00 . . A  44 ALA HB2  1 1 
       A 12 21112 1 1  44 ALA HB3  H  13.119 -17.653   6.820 1.00 . . A  44 ALA HB3  1 1 
       A 12 21113 1 1  44 ALA N    N  14.275 -14.601   6.213 1.00 . . A  44 ALA N    1 1 
       A 12 21114 1 1  44 ALA O    O  15.786 -16.487   4.558 1.00 . . A  44 ALA O    1 1 
       A 12 21115 1 1  45 PRO C    C  17.548 -19.063   5.113 1.00 . . A  45 PRO C    1 1 
       A 12 21116 1 1  45 PRO CA   C  17.859 -17.773   5.889 1.00 . . A  45 PRO CA   1 1 
       A 12 21117 1 1  45 PRO CB   C  18.750 -18.066   7.094 1.00 . . A  45 PRO CB   1 1 
       A 12 21118 1 1  45 PRO CD   C  16.601 -17.374   7.954 1.00 . . A  45 PRO CD   1 1 
       A 12 21119 1 1  45 PRO CG   C  17.809 -18.225   8.246 1.00 . . A  45 PRO CG   1 1 
       A 12 21120 1 1  45 PRO HA   H  18.339 -17.053   5.248 1.00 . . A  45 PRO HA   1 1 
       A 12 21121 1 1  45 PRO HB2  H  19.310 -18.978   6.932 1.00 . . A  45 PRO HB2  1 1 
       A 12 21122 1 1  45 PRO HB3  H  19.420 -17.240   7.276 1.00 . . A  45 PRO HB3  1 1 
       A 12 21123 1 1  45 PRO HD2  H  15.695 -17.885   8.253 1.00 . . A  45 PRO HD2  1 1 
       A 12 21124 1 1  45 PRO HD3  H  16.678 -16.418   8.448 1.00 . . A  45 PRO HD3  1 1 
       A 12 21125 1 1  45 PRO HG2  H  17.519 -19.263   8.342 1.00 . . A  45 PRO HG2  1 1 
       A 12 21126 1 1  45 PRO HG3  H  18.280 -17.888   9.156 1.00 . . A  45 PRO HG3  1 1 
       A 12 21127 1 1  45 PRO N    N  16.631 -17.192   6.499 1.00 . . A  45 PRO N    1 1 
       A 12 21128 1 1  45 PRO O    O  18.268 -19.431   4.203 1.00 . . A  45 PRO O    1 1 
       A 12 21129 1 1  46 ASP C    C  14.682 -20.955   4.251 1.00 . . A  46 ASP C    1 1 
       A 12 21130 1 1  46 ASP CA   C  16.136 -21.014   4.741 1.00 . . A  46 ASP CA   1 1 
       A 12 21131 1 1  46 ASP CB   C  16.319 -22.127   5.779 1.00 . . A  46 ASP CB   1 1 
       A 12 21132 1 1  46 ASP CG   C  17.811 -22.422   5.962 1.00 . . A  46 ASP CG   1 1 
       A 12 21133 1 1  46 ASP H    H  15.920 -19.438   6.199 1.00 . . A  46 ASP H    1 1 
       A 12 21134 1 1  46 ASP HA   H  16.806 -21.172   3.910 1.00 . . A  46 ASP HA   1 1 
       A 12 21135 1 1  46 ASP HB2  H  15.896 -21.813   6.722 1.00 . . A  46 ASP HB2  1 1 
       A 12 21136 1 1  46 ASP HB3  H  15.817 -23.022   5.441 1.00 . . A  46 ASP HB3  1 1 
       A 12 21137 1 1  46 ASP N    N  16.487 -19.751   5.463 1.00 . . A  46 ASP N    1 1 
       A 12 21138 1 1  46 ASP O    O  13.942 -21.917   4.354 1.00 . . A  46 ASP O    1 1 
       A 12 21139 1 1  46 ASP OD1  O  18.339 -23.204   5.189 1.00 . . A  46 ASP OD1  1 1 
       A 12 21140 1 1  46 ASP OD2  O  18.399 -21.861   6.872 1.00 . . A  46 ASP OD2  1 1 
       A 12 21141 1 1  47 GLN C    C  12.718 -18.337   2.499 1.00 . . A  47 GLN C    1 1 
       A 12 21142 1 1  47 GLN CA   C  12.873 -19.685   3.213 1.00 . . A  47 GLN CA   1 1 
       A 12 21143 1 1  47 GLN CB   C  11.985 -19.741   4.466 1.00 . . A  47 GLN CB   1 1 
       A 12 21144 1 1  47 GLN CD   C  10.021 -18.274   4.995 1.00 . . A  47 GLN CD   1 1 
       A 12 21145 1 1  47 GLN CG   C  10.533 -19.408   4.099 1.00 . . A  47 GLN CG   1 1 
       A 12 21146 1 1  47 GLN H    H  14.893 -19.072   3.640 1.00 . . A  47 GLN H    1 1 
       A 12 21147 1 1  47 GLN HA   H  12.626 -20.497   2.546 1.00 . . A  47 GLN HA   1 1 
       A 12 21148 1 1  47 GLN HB2  H  12.028 -20.733   4.890 1.00 . . A  47 GLN HB2  1 1 
       A 12 21149 1 1  47 GLN HB3  H  12.343 -19.026   5.190 1.00 . . A  47 GLN HB3  1 1 
       A 12 21150 1 1  47 GLN HE21 H  10.066 -19.366   6.653 1.00 . . A  47 GLN HE21 1 1 
       A 12 21151 1 1  47 GLN HE22 H   9.529 -17.767   6.851 1.00 . . A  47 GLN HE22 1 1 
       A 12 21152 1 1  47 GLN HG2  H  10.482 -19.100   3.064 1.00 . . A  47 GLN HG2  1 1 
       A 12 21153 1 1  47 GLN HG3  H   9.916 -20.281   4.243 1.00 . . A  47 GLN HG3  1 1 
       A 12 21154 1 1  47 GLN N    N  14.273 -19.829   3.716 1.00 . . A  47 GLN N    1 1 
       A 12 21155 1 1  47 GLN NE2  N   9.860 -18.487   6.273 1.00 . . A  47 GLN NE2  1 1 
       A 12 21156 1 1  47 GLN O    O  12.378 -17.341   3.105 1.00 . . A  47 GLN O    1 1 
       A 12 21157 1 1  47 GLN OE1  O   9.766 -17.181   4.527 1.00 . . A  47 GLN OE1  1 1 
       A 12 21158 1 1  48 THR C    C  11.333 -16.667   0.298 1.00 . . A  48 THR C    1 1 
       A 12 21159 1 1  48 THR CA   C  12.820 -17.008   0.471 1.00 . . A  48 THR CA   1 1 
       A 12 21160 1 1  48 THR CB   C  13.504 -17.234  -0.885 1.00 . . A  48 THR CB   1 1 
       A 12 21161 1 1  48 THR CG2  C  12.764 -18.312  -1.678 1.00 . . A  48 THR CG2  1 1 
       A 12 21162 1 1  48 THR H    H  13.232 -19.112   0.741 1.00 . . A  48 THR H    1 1 
       A 12 21163 1 1  48 THR HA   H  13.321 -16.217   1.006 1.00 . . A  48 THR HA   1 1 
       A 12 21164 1 1  48 THR HB   H  14.523 -17.551  -0.722 1.00 . . A  48 THR HB   1 1 
       A 12 21165 1 1  48 THR HG1  H  14.277 -15.514  -1.362 1.00 . . A  48 THR HG1  1 1 
       A 12 21166 1 1  48 THR HG21 H  13.479 -18.929  -2.202 1.00 . . A  48 THR HG21 1 1 
       A 12 21167 1 1  48 THR HG22 H  12.101 -17.843  -2.390 1.00 . . A  48 THR HG22 1 1 
       A 12 21168 1 1  48 THR HG23 H  12.187 -18.927  -1.001 1.00 . . A  48 THR HG23 1 1 
       A 12 21169 1 1  48 THR N    N  12.961 -18.298   1.215 1.00 . . A  48 THR N    1 1 
       A 12 21170 1 1  48 THR O    O  10.528 -17.512  -0.051 1.00 . . A  48 THR O    1 1 
       A 12 21171 1 1  48 THR OG1  O  13.502 -16.018  -1.620 1.00 . . A  48 THR OG1  1 1 
       A 12 21172 1 1  49 LEU C    C   9.378 -13.856  -0.555 1.00 . . A  49 LEU C    1 1 
       A 12 21173 1 1  49 LEU CA   C   9.530 -15.035   0.422 1.00 . . A  49 LEU CA   1 1 
       A 12 21174 1 1  49 LEU CB   C   9.070 -14.646   1.840 1.00 . . A  49 LEU CB   1 1 
       A 12 21175 1 1  49 LEU CD1  C   9.331 -12.751   3.460 1.00 . . A  49 LEU CD1  1 1 
       A 12 21176 1 1  49 LEU CD2  C  11.109 -14.485   3.289 1.00 . . A  49 LEU CD2  1 1 
       A 12 21177 1 1  49 LEU CG   C  10.071 -13.684   2.500 1.00 . . A  49 LEU CG   1 1 
       A 12 21178 1 1  49 LEU H    H  11.632 -14.782   0.840 1.00 . . A  49 LEU H    1 1 
       A 12 21179 1 1  49 LEU HA   H   8.947 -15.874   0.076 1.00 . . A  49 LEU HA   1 1 
       A 12 21180 1 1  49 LEU HB2  H   8.105 -14.167   1.780 1.00 . . A  49 LEU HB2  1 1 
       A 12 21181 1 1  49 LEU HB3  H   8.986 -15.538   2.443 1.00 . . A  49 LEU HB3  1 1 
       A 12 21182 1 1  49 LEU HD11 H   9.083 -13.288   4.363 1.00 . . A  49 LEU HD11 1 1 
       A 12 21183 1 1  49 LEU HD12 H   8.426 -12.398   2.992 1.00 . . A  49 LEU HD12 1 1 
       A 12 21184 1 1  49 LEU HD13 H   9.964 -11.910   3.704 1.00 . . A  49 LEU HD13 1 1 
       A 12 21185 1 1  49 LEU HD21 H  11.178 -14.097   4.294 1.00 . . A  49 LEU HD21 1 1 
       A 12 21186 1 1  49 LEU HD22 H  12.071 -14.400   2.805 1.00 . . A  49 LEU HD22 1 1 
       A 12 21187 1 1  49 LEU HD23 H  10.816 -15.522   3.323 1.00 . . A  49 LEU HD23 1 1 
       A 12 21188 1 1  49 LEU HG   H  10.567 -13.098   1.740 1.00 . . A  49 LEU HG   1 1 
       A 12 21189 1 1  49 LEU N    N  10.965 -15.438   0.554 1.00 . . A  49 LEU N    1 1 
       A 12 21190 1 1  49 LEU O    O   9.880 -12.776  -0.309 1.00 . . A  49 LEU O    1 1 
       A 12 21191 1 1  50 PRO C    C   7.376 -12.052  -2.163 1.00 . . A  50 PRO C    1 1 
       A 12 21192 1 1  50 PRO CA   C   8.446 -13.045  -2.655 1.00 . . A  50 PRO CA   1 1 
       A 12 21193 1 1  50 PRO CB   C   7.945 -13.826  -3.871 1.00 . . A  50 PRO CB   1 1 
       A 12 21194 1 1  50 PRO CD   C   8.044 -15.377  -2.012 1.00 . . A  50 PRO CD   1 1 
       A 12 21195 1 1  50 PRO CG   C   7.348 -15.082  -3.316 1.00 . . A  50 PRO CG   1 1 
       A 12 21196 1 1  50 PRO HA   H   9.365 -12.536  -2.894 1.00 . . A  50 PRO HA   1 1 
       A 12 21197 1 1  50 PRO HB2  H   7.195 -13.255  -4.399 1.00 . . A  50 PRO HB2  1 1 
       A 12 21198 1 1  50 PRO HB3  H   8.766 -14.067  -4.527 1.00 . . A  50 PRO HB3  1 1 
       A 12 21199 1 1  50 PRO HD2  H   7.326 -15.681  -1.263 1.00 . . A  50 PRO HD2  1 1 
       A 12 21200 1 1  50 PRO HD3  H   8.796 -16.139  -2.148 1.00 . . A  50 PRO HD3  1 1 
       A 12 21201 1 1  50 PRO HG2  H   6.289 -14.941  -3.148 1.00 . . A  50 PRO HG2  1 1 
       A 12 21202 1 1  50 PRO HG3  H   7.506 -15.899  -4.003 1.00 . . A  50 PRO HG3  1 1 
       A 12 21203 1 1  50 PRO N    N   8.677 -14.104  -1.637 1.00 . . A  50 PRO N    1 1 
       A 12 21204 1 1  50 PRO O    O   6.784 -12.254  -1.118 1.00 . . A  50 PRO O    1 1 
       A 12 21205 1 1  51 PRO C    C   4.729 -10.587  -2.702 1.00 . . A  51 PRO C    1 1 
       A 12 21206 1 1  51 PRO CA   C   6.137  -9.994  -2.569 1.00 . . A  51 PRO CA   1 1 
       A 12 21207 1 1  51 PRO CB   C   6.365  -8.874  -3.582 1.00 . . A  51 PRO CB   1 1 
       A 12 21208 1 1  51 PRO CD   C   7.819 -10.687  -4.210 1.00 . . A  51 PRO CD   1 1 
       A 12 21209 1 1  51 PRO CG   C   7.007  -9.541  -4.754 1.00 . . A  51 PRO CG   1 1 
       A 12 21210 1 1  51 PRO HA   H   6.305  -9.630  -1.568 1.00 . . A  51 PRO HA   1 1 
       A 12 21211 1 1  51 PRO HB2  H   5.421  -8.429  -3.868 1.00 . . A  51 PRO HB2  1 1 
       A 12 21212 1 1  51 PRO HB3  H   7.026  -8.127  -3.175 1.00 . . A  51 PRO HB3  1 1 
       A 12 21213 1 1  51 PRO HD2  H   7.785 -11.529  -4.888 1.00 . . A  51 PRO HD2  1 1 
       A 12 21214 1 1  51 PRO HD3  H   8.838 -10.382  -4.031 1.00 . . A  51 PRO HD3  1 1 
       A 12 21215 1 1  51 PRO HG2  H   6.248  -9.910  -5.431 1.00 . . A  51 PRO HG2  1 1 
       A 12 21216 1 1  51 PRO HG3  H   7.656  -8.847  -5.267 1.00 . . A  51 PRO HG3  1 1 
       A 12 21217 1 1  51 PRO N    N   7.156 -11.013  -2.938 1.00 . . A  51 PRO N    1 1 
       A 12 21218 1 1  51 PRO O    O   4.353 -11.083  -3.747 1.00 . . A  51 PRO O    1 1 
       A 12 21219 1 1  52 LEU C    C   1.592 -10.127  -2.339 1.00 . . A  52 LEU C    1 1 
       A 12 21220 1 1  52 LEU CA   C   2.573 -11.121  -1.701 1.00 . . A  52 LEU CA   1 1 
       A 12 21221 1 1  52 LEU CB   C   2.191 -11.395  -0.241 1.00 . . A  52 LEU CB   1 1 
       A 12 21222 1 1  52 LEU CD1  C   3.202 -13.678  -0.074 1.00 . . A  52 LEU CD1  1 1 
       A 12 21223 1 1  52 LEU CD2  C   1.174 -13.105   1.274 1.00 . . A  52 LEU CD2  1 1 
       A 12 21224 1 1  52 LEU CG   C   1.892 -12.886  -0.061 1.00 . . A  52 LEU CG   1 1 
       A 12 21225 1 1  52 LEU H    H   4.287 -10.149  -0.813 1.00 . . A  52 LEU H    1 1 
       A 12 21226 1 1  52 LEU HA   H   2.577 -12.047  -2.256 1.00 . . A  52 LEU HA   1 1 
       A 12 21227 1 1  52 LEU HB2  H   3.008 -11.110   0.407 1.00 . . A  52 LEU HB2  1 1 
       A 12 21228 1 1  52 LEU HB3  H   1.313 -10.821   0.014 1.00 . . A  52 LEU HB3  1 1 
       A 12 21229 1 1  52 LEU HD11 H   3.554 -13.774  -1.090 1.00 . . A  52 LEU HD11 1 1 
       A 12 21230 1 1  52 LEU HD12 H   3.032 -14.660   0.342 1.00 . . A  52 LEU HD12 1 1 
       A 12 21231 1 1  52 LEU HD13 H   3.942 -13.160   0.517 1.00 . . A  52 LEU HD13 1 1 
       A 12 21232 1 1  52 LEU HD21 H   1.385 -14.101   1.637 1.00 . . A  52 LEU HD21 1 1 
       A 12 21233 1 1  52 LEU HD22 H   0.110 -12.989   1.133 1.00 . . A  52 LEU HD22 1 1 
       A 12 21234 1 1  52 LEU HD23 H   1.524 -12.378   1.993 1.00 . . A  52 LEU HD23 1 1 
       A 12 21235 1 1  52 LEU HG   H   1.260 -13.225  -0.870 1.00 . . A  52 LEU HG   1 1 
       A 12 21236 1 1  52 LEU N    N   3.956 -10.549  -1.646 1.00 . . A  52 LEU N    1 1 
       A 12 21237 1 1  52 LEU O    O   0.654 -10.520  -3.008 1.00 . . A  52 LEU O    1 1 
       A 12 21238 1 1  53 ASN C    C   1.616  -6.646  -3.311 1.00 . . A  53 ASN C    1 1 
       A 12 21239 1 1  53 ASN CA   C   0.854  -7.840  -2.724 1.00 . . A  53 ASN CA   1 1 
       A 12 21240 1 1  53 ASN CB   C  -0.024  -7.384  -1.556 1.00 . . A  53 ASN CB   1 1 
       A 12 21241 1 1  53 ASN CG   C  -1.494  -7.574  -1.925 1.00 . . A  53 ASN CG   1 1 
       A 12 21242 1 1  53 ASN H    H   2.551  -8.549  -1.578 1.00 . . A  53 ASN H    1 1 
       A 12 21243 1 1  53 ASN HA   H   0.242  -8.301  -3.482 1.00 . . A  53 ASN HA   1 1 
       A 12 21244 1 1  53 ASN HB2  H   0.208  -7.972  -0.679 1.00 . . A  53 ASN HB2  1 1 
       A 12 21245 1 1  53 ASN HB3  H   0.162  -6.341  -1.350 1.00 . . A  53 ASN HB3  1 1 
       A 12 21246 1 1  53 ASN HD21 H  -1.560  -5.973  -3.098 1.00 . . A  53 ASN HD21 1 1 
       A 12 21247 1 1  53 ASN HD22 H  -3.011  -6.843  -2.974 1.00 . . A  53 ASN HD22 1 1 
       A 12 21248 1 1  53 ASN N    N   1.792  -8.846  -2.131 1.00 . . A  53 ASN N    1 1 
       A 12 21249 1 1  53 ASN ND2  N  -2.070  -6.726  -2.732 1.00 . . A  53 ASN ND2  1 1 
       A 12 21250 1 1  53 ASN O    O   2.635  -6.233  -2.796 1.00 . . A  53 ASN O    1 1 
       A 12 21251 1 1  53 ASN OD1  O  -2.125  -8.508  -1.475 1.00 . . A  53 ASN OD1  1 1 
       A 12 21252 1 1  54 ASN C    C   0.814  -3.718  -5.076 1.00 . . A  54 ASN C    1 1 
       A 12 21253 1 1  54 ASN CA   C   1.791  -4.901  -5.005 1.00 . . A  54 ASN CA   1 1 
       A 12 21254 1 1  54 ASN CB   C   2.189  -5.360  -6.411 1.00 . . A  54 ASN CB   1 1 
       A 12 21255 1 1  54 ASN CG   C   3.078  -4.298  -7.066 1.00 . . A  54 ASN CG   1 1 
       A 12 21256 1 1  54 ASN H    H   0.287  -6.429  -4.774 1.00 . . A  54 ASN H    1 1 
       A 12 21257 1 1  54 ASN HA   H   2.671  -4.629  -4.442 1.00 . . A  54 ASN HA   1 1 
       A 12 21258 1 1  54 ASN HB2  H   2.730  -6.292  -6.346 1.00 . . A  54 ASN HB2  1 1 
       A 12 21259 1 1  54 ASN HB3  H   1.301  -5.500  -7.009 1.00 . . A  54 ASN HB3  1 1 
       A 12 21260 1 1  54 ASN HD21 H   1.800  -3.927  -8.540 1.00 . . A  54 ASN HD21 1 1 
       A 12 21261 1 1  54 ASN HD22 H   3.232  -3.016  -8.575 1.00 . . A  54 ASN HD22 1 1 
       A 12 21262 1 1  54 ASN N    N   1.115  -6.082  -4.383 1.00 . . A  54 ASN N    1 1 
       A 12 21263 1 1  54 ASN ND2  N   2.668  -3.698  -8.151 1.00 . . A  54 ASN ND2  1 1 
       A 12 21264 1 1  54 ASN O    O  -0.202  -3.786  -5.740 1.00 . . A  54 ASN O    1 1 
       A 12 21265 1 1  54 ASN OD1  O   4.154  -4.009  -6.583 1.00 . . A  54 ASN OD1  1 1 
       A 12 21266 1 1  55 PHE C    C   0.942  -0.216  -4.933 1.00 . . A  55 PHE C    1 1 
       A 12 21267 1 1  55 PHE CA   C   0.195  -1.454  -4.426 1.00 . . A  55 PHE CA   1 1 
       A 12 21268 1 1  55 PHE CB   C  -0.247  -1.248  -2.975 1.00 . . A  55 PHE CB   1 1 
       A 12 21269 1 1  55 PHE CD1  C  -2.762  -1.380  -3.152 1.00 . . A  55 PHE CD1  1 1 
       A 12 21270 1 1  55 PHE CD2  C  -1.569  -3.194  -2.073 1.00 . . A  55 PHE CD2  1 1 
       A 12 21271 1 1  55 PHE CE1  C  -3.975  -2.038  -2.916 1.00 . . A  55 PHE CE1  1 1 
       A 12 21272 1 1  55 PHE CE2  C  -2.781  -3.852  -1.839 1.00 . . A  55 PHE CE2  1 1 
       A 12 21273 1 1  55 PHE CG   C  -1.558  -1.959  -2.729 1.00 . . A  55 PHE CG   1 1 
       A 12 21274 1 1  55 PHE CZ   C  -3.983  -3.274  -2.259 1.00 . . A  55 PHE CZ   1 1 
       A 12 21275 1 1  55 PHE H    H   1.937  -2.603  -3.866 1.00 . . A  55 PHE H    1 1 
       A 12 21276 1 1  55 PHE HA   H  -0.663  -1.657  -5.048 1.00 . . A  55 PHE HA   1 1 
       A 12 21277 1 1  55 PHE HB2  H   0.506  -1.644  -2.311 1.00 . . A  55 PHE HB2  1 1 
       A 12 21278 1 1  55 PHE HB3  H  -0.372  -0.193  -2.785 1.00 . . A  55 PHE HB3  1 1 
       A 12 21279 1 1  55 PHE HD1  H  -2.754  -0.426  -3.658 1.00 . . A  55 PHE HD1  1 1 
       A 12 21280 1 1  55 PHE HD2  H  -0.643  -3.641  -1.750 1.00 . . A  55 PHE HD2  1 1 
       A 12 21281 1 1  55 PHE HE1  H  -4.903  -1.594  -3.241 1.00 . . A  55 PHE HE1  1 1 
       A 12 21282 1 1  55 PHE HE2  H  -2.788  -4.805  -1.332 1.00 . . A  55 PHE HE2  1 1 
       A 12 21283 1 1  55 PHE HZ   H  -4.919  -3.782  -2.077 1.00 . . A  55 PHE HZ   1 1 
       A 12 21284 1 1  55 PHE N    N   1.112  -2.638  -4.396 1.00 . . A  55 PHE N    1 1 
       A 12 21285 1 1  55 PHE O    O   2.038   0.078  -4.495 1.00 . . A  55 PHE O    1 1 
       A 12 21286 1 1  56 SER C    C   0.091   2.942  -6.339 1.00 . . A  56 SER C    1 1 
       A 12 21287 1 1  56 SER CA   C   1.035   1.732  -6.389 1.00 . . A  56 SER CA   1 1 
       A 12 21288 1 1  56 SER CB   C   1.396   1.386  -7.838 1.00 . . A  56 SER CB   1 1 
       A 12 21289 1 1  56 SER H    H  -0.526   0.253  -6.192 1.00 . . A  56 SER H    1 1 
       A 12 21290 1 1  56 SER HA   H   1.934   1.936  -5.829 1.00 . . A  56 SER HA   1 1 
       A 12 21291 1 1  56 SER HB2  H   1.670   2.284  -8.365 1.00 . . A  56 SER HB2  1 1 
       A 12 21292 1 1  56 SER HB3  H   2.233   0.700  -7.844 1.00 . . A  56 SER HB3  1 1 
       A 12 21293 1 1  56 SER HG   H  -0.377   1.479  -8.640 1.00 . . A  56 SER HG   1 1 
       A 12 21294 1 1  56 SER N    N   0.358   0.510  -5.852 1.00 . . A  56 SER N    1 1 
       A 12 21295 1 1  56 SER O    O  -1.033   2.883  -6.804 1.00 . . A  56 SER O    1 1 
       A 12 21296 1 1  56 SER OG   O   0.275   0.791  -8.481 1.00 . . A  56 SER OG   1 1 
       A 12 21297 1 1  57 VAL C    C   0.337   6.445  -6.456 1.00 . . A  57 VAL C    1 1 
       A 12 21298 1 1  57 VAL CA   C  -0.314   5.263  -5.708 1.00 . . A  57 VAL CA   1 1 
       A 12 21299 1 1  57 VAL CB   C  -0.459   5.552  -4.203 1.00 . . A  57 VAL CB   1 1 
       A 12 21300 1 1  57 VAL CG1  C   0.759   6.327  -3.682 1.00 . . A  57 VAL CG1  1 1 
       A 12 21301 1 1  57 VAL CG2  C  -1.726   6.379  -3.964 1.00 . . A  57 VAL CG2  1 1 
       A 12 21302 1 1  57 VAL H    H   1.459   4.065  -5.426 1.00 . . A  57 VAL H    1 1 
       A 12 21303 1 1  57 VAL HA   H  -1.285   5.055  -6.129 1.00 . . A  57 VAL HA   1 1 
       A 12 21304 1 1  57 VAL HB   H  -0.538   4.616  -3.668 1.00 . . A  57 VAL HB   1 1 
       A 12 21305 1 1  57 VAL HG11 H   0.797   6.255  -2.606 1.00 . . A  57 VAL HG11 1 1 
       A 12 21306 1 1  57 VAL HG12 H   0.674   7.365  -3.970 1.00 . . A  57 VAL HG12 1 1 
       A 12 21307 1 1  57 VAL HG13 H   1.659   5.910  -4.103 1.00 . . A  57 VAL HG13 1 1 
       A 12 21308 1 1  57 VAL HG21 H  -2.595   5.779  -4.190 1.00 . . A  57 VAL HG21 1 1 
       A 12 21309 1 1  57 VAL HG22 H  -1.714   7.250  -4.602 1.00 . . A  57 VAL HG22 1 1 
       A 12 21310 1 1  57 VAL HG23 H  -1.763   6.690  -2.930 1.00 . . A  57 VAL HG23 1 1 
       A 12 21311 1 1  57 VAL N    N   0.547   4.041  -5.786 1.00 . . A  57 VAL N    1 1 
       A 12 21312 1 1  57 VAL O    O  -0.050   7.584  -6.278 1.00 . . A  57 VAL O    1 1 
       A 12 21313 1 1  58 ALA C    C   0.982   7.858  -9.099 1.00 . . A  58 ALA C    1 1 
       A 12 21314 1 1  58 ALA CA   C   1.966   7.293  -8.067 1.00 . . A  58 ALA CA   1 1 
       A 12 21315 1 1  58 ALA CB   C   3.166   6.645  -8.764 1.00 . . A  58 ALA CB   1 1 
       A 12 21316 1 1  58 ALA H    H   1.600   5.258  -7.443 1.00 . . A  58 ALA H    1 1 
       A 12 21317 1 1  58 ALA HA   H   2.304   8.073  -7.398 1.00 . . A  58 ALA HA   1 1 
       A 12 21318 1 1  58 ALA HB1  H   3.643   7.370  -9.406 1.00 . . A  58 ALA HB1  1 1 
       A 12 21319 1 1  58 ALA HB2  H   2.830   5.807  -9.357 1.00 . . A  58 ALA HB2  1 1 
       A 12 21320 1 1  58 ALA HB3  H   3.872   6.301  -8.022 1.00 . . A  58 ALA HB3  1 1 
       A 12 21321 1 1  58 ALA N    N   1.310   6.184  -7.302 1.00 . . A  58 ALA N    1 1 
       A 12 21322 1 1  58 ALA O    O   0.737   9.048  -9.151 1.00 . . A  58 ALA O    1 1 
       A 12 21323 1 1  59 GLU C    C  -2.022   7.202 -10.439 1.00 . . A  59 GLU C    1 1 
       A 12 21324 1 1  59 GLU CA   C  -0.586   7.475 -10.925 1.00 . . A  59 GLU CA   1 1 
       A 12 21325 1 1  59 GLU CB   C  -0.282   6.657 -12.184 1.00 . . A  59 GLU CB   1 1 
       A 12 21326 1 1  59 GLU CD   C   1.569   6.085 -13.771 1.00 . . A  59 GLU CD   1 1 
       A 12 21327 1 1  59 GLU CG   C   1.030   7.145 -12.808 1.00 . . A  59 GLU CG   1 1 
       A 12 21328 1 1  59 GLU H    H   0.608   6.049  -9.832 1.00 . . A  59 GLU H    1 1 
       A 12 21329 1 1  59 GLU HA   H  -0.450   8.526 -11.127 1.00 . . A  59 GLU HA   1 1 
       A 12 21330 1 1  59 GLU HB2  H  -0.191   5.612 -11.922 1.00 . . A  59 GLU HB2  1 1 
       A 12 21331 1 1  59 GLU HB3  H  -1.084   6.780 -12.897 1.00 . . A  59 GLU HB3  1 1 
       A 12 21332 1 1  59 GLU HG2  H   0.850   8.063 -13.348 1.00 . . A  59 GLU HG2  1 1 
       A 12 21333 1 1  59 GLU HG3  H   1.755   7.322 -12.029 1.00 . . A  59 GLU HG3  1 1 
       A 12 21334 1 1  59 GLU N    N   0.403   7.005  -9.906 1.00 . . A  59 GLU N    1 1 
       A 12 21335 1 1  59 GLU O    O  -2.976   7.393 -11.168 1.00 . . A  59 GLU O    1 1 
       A 12 21336 1 1  59 GLU OE1  O   1.025   5.966 -14.856 1.00 . . A  59 GLU OE1  1 1 
       A 12 21337 1 1  59 GLU OE2  O   2.519   5.409 -13.408 1.00 . . A  59 GLU OE2  1 1 
       A 12 21338 1 1  60 CYS C    C  -3.775   7.283  -7.384 1.00 . . A  60 CYS C    1 1 
       A 12 21339 1 1  60 CYS CA   C  -3.541   6.473  -8.668 1.00 . . A  60 CYS CA   1 1 
       A 12 21340 1 1  60 CYS CB   C  -3.533   4.972  -8.364 1.00 . . A  60 CYS CB   1 1 
       A 12 21341 1 1  60 CYS H    H  -1.396   6.618  -8.641 1.00 . . A  60 CYS H    1 1 
       A 12 21342 1 1  60 CYS HA   H  -4.298   6.699  -9.402 1.00 . . A  60 CYS HA   1 1 
       A 12 21343 1 1  60 CYS HB2  H  -2.598   4.706  -7.894 1.00 . . A  60 CYS HB2  1 1 
       A 12 21344 1 1  60 CYS HB3  H  -4.350   4.735  -7.699 1.00 . . A  60 CYS HB3  1 1 
       A 12 21345 1 1  60 CYS N    N  -2.178   6.760  -9.211 1.00 . . A  60 CYS N    1 1 
       A 12 21346 1 1  60 CYS O    O  -2.960   8.104  -7.005 1.00 . . A  60 CYS O    1 1 
       A 12 21347 1 1  60 CYS SG   S  -3.720   4.036  -9.904 1.00 . . A  60 CYS SG   1 1 
       A 12 21348 1 1  61 GLN C    C  -5.743   6.889  -4.375 1.00 . . A  61 GLN C    1 1 
       A 12 21349 1 1  61 GLN CA   C  -5.156   7.816  -5.450 1.00 . . A  61 GLN CA   1 1 
       A 12 21350 1 1  61 GLN CB   C  -6.164   8.903  -5.846 1.00 . . A  61 GLN CB   1 1 
       A 12 21351 1 1  61 GLN CD   C  -8.566   8.535  -5.238 1.00 . . A  61 GLN CD   1 1 
       A 12 21352 1 1  61 GLN CG   C  -7.487   8.265  -6.290 1.00 . . A  61 GLN CG   1 1 
       A 12 21353 1 1  61 GLN H    H  -5.521   6.390  -7.031 1.00 . . A  61 GLN H    1 1 
       A 12 21354 1 1  61 GLN HA   H  -4.250   8.276  -5.087 1.00 . . A  61 GLN HA   1 1 
       A 12 21355 1 1  61 GLN HB2  H  -6.344   9.549  -4.999 1.00 . . A  61 GLN HB2  1 1 
       A 12 21356 1 1  61 GLN HB3  H  -5.760   9.487  -6.659 1.00 . . A  61 GLN HB3  1 1 
       A 12 21357 1 1  61 GLN HE21 H  -8.773   6.620  -4.751 1.00 . . A  61 GLN HE21 1 1 
       A 12 21358 1 1  61 GLN HE22 H  -9.770   7.698  -3.899 1.00 . . A  61 GLN HE22 1 1 
       A 12 21359 1 1  61 GLN HG2  H  -7.790   8.691  -7.234 1.00 . . A  61 GLN HG2  1 1 
       A 12 21360 1 1  61 GLN HG3  H  -7.355   7.200  -6.401 1.00 . . A  61 GLN HG3  1 1 
       A 12 21361 1 1  61 GLN N    N  -4.878   7.057  -6.710 1.00 . . A  61 GLN N    1 1 
       A 12 21362 1 1  61 GLN NE2  N  -9.078   7.534  -4.574 1.00 . . A  61 GLN NE2  1 1 
       A 12 21363 1 1  61 GLN O    O  -6.369   5.888  -4.676 1.00 . . A  61 GLN O    1 1 
       A 12 21364 1 1  61 GLN OE1  O  -8.944   9.668  -5.016 1.00 . . A  61 GLN OE1  1 1 
       A 12 21365 1 1  62 LEU C    C  -7.264   7.094  -1.339 1.00 . . A  62 LEU C    1 1 
       A 12 21366 1 1  62 LEU CA   C  -6.088   6.379  -2.016 1.00 . . A  62 LEU CA   1 1 
       A 12 21367 1 1  62 LEU CB   C  -4.924   6.216  -1.027 1.00 . . A  62 LEU CB   1 1 
       A 12 21368 1 1  62 LEU CD1  C  -5.697   3.873  -0.542 1.00 . . A  62 LEU CD1  1 1 
       A 12 21369 1 1  62 LEU CD2  C  -3.940   4.278  -2.277 1.00 . . A  62 LEU CD2  1 1 
       A 12 21370 1 1  62 LEU CG   C  -4.498   4.743  -0.930 1.00 . . A  62 LEU CG   1 1 
       A 12 21371 1 1  62 LEU H    H  -5.041   8.039  -2.914 1.00 . . A  62 LEU H    1 1 
       A 12 21372 1 1  62 LEU HA   H  -6.396   5.414  -2.392 1.00 . . A  62 LEU HA   1 1 
       A 12 21373 1 1  62 LEU HB2  H  -4.084   6.808  -1.362 1.00 . . A  62 LEU HB2  1 1 
       A 12 21374 1 1  62 LEU HB3  H  -5.234   6.561  -0.051 1.00 . . A  62 LEU HB3  1 1 
       A 12 21375 1 1  62 LEU HD11 H  -6.141   4.254   0.366 1.00 . . A  62 LEU HD11 1 1 
       A 12 21376 1 1  62 LEU HD12 H  -5.366   2.858  -0.382 1.00 . . A  62 LEU HD12 1 1 
       A 12 21377 1 1  62 LEU HD13 H  -6.428   3.891  -1.336 1.00 . . A  62 LEU HD13 1 1 
       A 12 21378 1 1  62 LEU HD21 H  -3.841   3.202  -2.273 1.00 . . A  62 LEU HD21 1 1 
       A 12 21379 1 1  62 LEU HD22 H  -2.972   4.727  -2.440 1.00 . . A  62 LEU HD22 1 1 
       A 12 21380 1 1  62 LEU HD23 H  -4.612   4.574  -3.068 1.00 . . A  62 LEU HD23 1 1 
       A 12 21381 1 1  62 LEU HG   H  -3.731   4.647  -0.173 1.00 . . A  62 LEU HG   1 1 
       A 12 21382 1 1  62 LEU N    N  -5.546   7.224  -3.125 1.00 . . A  62 LEU N    1 1 
       A 12 21383 1 1  62 LEU O    O  -7.345   8.308  -1.337 1.00 . . A  62 LEU O    1 1 
       A 12 21384 1 1  63 MET C    C  -9.508   6.371   1.322 1.00 . . A  63 MET C    1 1 
       A 12 21385 1 1  63 MET CA   C  -9.348   6.967  -0.082 1.00 . . A  63 MET CA   1 1 
       A 12 21386 1 1  63 MET CB   C -10.551   6.610  -0.963 1.00 . . A  63 MET CB   1 1 
       A 12 21387 1 1  63 MET CE   C -11.796   9.748  -0.710 1.00 . . A  63 MET CE   1 1 
       A 12 21388 1 1  63 MET CG   C -11.849   7.063  -0.287 1.00 . . A  63 MET CG   1 1 
       A 12 21389 1 1  63 MET H    H  -8.081   5.370  -0.781 1.00 . . A  63 MET H    1 1 
       A 12 21390 1 1  63 MET HA   H  -9.234   8.039  -0.028 1.00 . . A  63 MET HA   1 1 
       A 12 21391 1 1  63 MET HB2  H -10.454   7.102  -1.919 1.00 . . A  63 MET HB2  1 1 
       A 12 21392 1 1  63 MET HB3  H -10.581   5.540  -1.112 1.00 . . A  63 MET HB3  1 1 
       A 12 21393 1 1  63 MET HE1  H -12.386  10.633  -0.905 1.00 . . A  63 MET HE1  1 1 
       A 12 21394 1 1  63 MET HE2  H -10.845   9.834  -1.211 1.00 . . A  63 MET HE2  1 1 
       A 12 21395 1 1  63 MET HE3  H -11.633   9.644   0.354 1.00 . . A  63 MET HE3  1 1 
       A 12 21396 1 1  63 MET HG2  H -12.500   6.212  -0.149 1.00 . . A  63 MET HG2  1 1 
       A 12 21397 1 1  63 MET HG3  H -11.623   7.499   0.676 1.00 . . A  63 MET HG3  1 1 
       A 12 21398 1 1  63 MET N    N  -8.172   6.347  -0.764 1.00 . . A  63 MET N    1 1 
       A 12 21399 1 1  63 MET O    O  -9.518   5.169   1.494 1.00 . . A  63 MET O    1 1 
       A 12 21400 1 1  63 MET SD   S -12.677   8.292  -1.328 1.00 . . A  63 MET SD   1 1 
       A 12 21401 1 1  64 LYS C    C -11.260   6.296   3.972 1.00 . . A  64 LYS C    1 1 
       A 12 21402 1 1  64 LYS CA   C  -9.791   6.668   3.714 1.00 . . A  64 LYS CA   1 1 
       A 12 21403 1 1  64 LYS CB   C  -9.331   7.803   4.647 1.00 . . A  64 LYS CB   1 1 
       A 12 21404 1 1  64 LYS CD   C  -9.759  10.148   5.414 1.00 . . A  64 LYS CD   1 1 
       A 12 21405 1 1  64 LYS CE   C -10.680  11.365   5.272 1.00 . . A  64 LYS CE   1 1 
       A 12 21406 1 1  64 LYS CG   C -10.280   9.005   4.538 1.00 . . A  64 LYS CG   1 1 
       A 12 21407 1 1  64 LYS H    H  -9.621   8.166   2.166 1.00 . . A  64 LYS H    1 1 
       A 12 21408 1 1  64 LYS HA   H  -9.159   5.801   3.850 1.00 . . A  64 LYS HA   1 1 
       A 12 21409 1 1  64 LYS HB2  H  -9.327   7.447   5.664 1.00 . . A  64 LYS HB2  1 1 
       A 12 21410 1 1  64 LYS HB3  H  -8.334   8.110   4.371 1.00 . . A  64 LYS HB3  1 1 
       A 12 21411 1 1  64 LYS HD2  H  -9.740   9.829   6.446 1.00 . . A  64 LYS HD2  1 1 
       A 12 21412 1 1  64 LYS HD3  H  -8.762  10.415   5.101 1.00 . . A  64 LYS HD3  1 1 
       A 12 21413 1 1  64 LYS HE2  H -10.504  11.857   4.324 1.00 . . A  64 LYS HE2  1 1 
       A 12 21414 1 1  64 LYS HE3  H -11.712  11.068   5.355 1.00 . . A  64 LYS HE3  1 1 
       A 12 21415 1 1  64 LYS HG2  H -10.330   9.334   3.510 1.00 . . A  64 LYS HG2  1 1 
       A 12 21416 1 1  64 LYS HG3  H -11.265   8.718   4.873 1.00 . . A  64 LYS HG3  1 1 
       A 12 21417 1 1  64 LYS HZ1  H -10.750  13.200   6.257 1.00 . . A  64 LYS HZ1  1 1 
       A 12 21418 1 1  64 LYS HZ2  H  -9.279  12.371   6.447 1.00 . . A  64 LYS HZ2  1 1 
       A 12 21419 1 1  64 LYS HZ3  H -10.662  11.864   7.296 1.00 . . A  64 LYS HZ3  1 1 
       A 12 21420 1 1  64 LYS N    N  -9.632   7.200   2.325 1.00 . . A  64 LYS N    1 1 
       A 12 21421 1 1  64 LYS NZ   N -10.315  12.267   6.403 1.00 . . A  64 LYS NZ   1 1 
       A 12 21422 1 1  64 LYS O    O -12.169   6.982   3.540 1.00 . . A  64 LYS O    1 1 
       A 12 21423 1 1  65 THR C    C -12.977   3.932   6.224 1.00 . . A  65 THR C    1 1 
       A 12 21424 1 1  65 THR CA   C -12.907   4.789   4.948 1.00 . . A  65 THR CA   1 1 
       A 12 21425 1 1  65 THR CB   C -13.341   3.985   3.712 1.00 . . A  65 THR CB   1 1 
       A 12 21426 1 1  65 THR CG2  C -12.580   2.658   3.649 1.00 . . A  65 THR CG2  1 1 
       A 12 21427 1 1  65 THR H    H -10.751   4.667   4.998 1.00 . . A  65 THR H    1 1 
       A 12 21428 1 1  65 THR HA   H -13.538   5.658   5.053 1.00 . . A  65 THR HA   1 1 
       A 12 21429 1 1  65 THR HB   H -13.127   4.557   2.821 1.00 . . A  65 THR HB   1 1 
       A 12 21430 1 1  65 THR HG1  H -15.001   3.304   2.958 1.00 . . A  65 THR HG1  1 1 
       A 12 21431 1 1  65 THR HG21 H -11.539   2.850   3.431 1.00 . . A  65 THR HG21 1 1 
       A 12 21432 1 1  65 THR HG22 H -13.001   2.039   2.870 1.00 . . A  65 THR HG22 1 1 
       A 12 21433 1 1  65 THR HG23 H -12.661   2.149   4.597 1.00 . . A  65 THR HG23 1 1 
       A 12 21434 1 1  65 THR N    N -11.498   5.209   4.666 1.00 . . A  65 THR N    1 1 
       A 12 21435 1 1  65 THR O    O -11.977   3.678   6.875 1.00 . . A  65 THR O    1 1 
       A 12 21436 1 1  65 THR OG1  O -14.737   3.728   3.778 1.00 . . A  65 THR OG1  1 1 
       A 12 21437 1 1  66 GLU C    C -15.110   1.357   7.489 1.00 . . A  66 GLU C    1 1 
       A 12 21438 1 1  66 GLU CA   C -14.322   2.641   7.807 1.00 . . A  66 GLU CA   1 1 
       A 12 21439 1 1  66 GLU CB   C -15.089   3.513   8.824 1.00 . . A  66 GLU CB   1 1 
       A 12 21440 1 1  66 GLU CD   C -17.199   3.502   7.440 1.00 . . A  66 GLU CD   1 1 
       A 12 21441 1 1  66 GLU CG   C -16.148   4.384   8.123 1.00 . . A  66 GLU CG   1 1 
       A 12 21442 1 1  66 GLU H    H -14.944   3.704   6.031 1.00 . . A  66 GLU H    1 1 
       A 12 21443 1 1  66 GLU HA   H -13.354   2.386   8.210 1.00 . . A  66 GLU HA   1 1 
       A 12 21444 1 1  66 GLU HB2  H -15.578   2.871   9.542 1.00 . . A  66 GLU HB2  1 1 
       A 12 21445 1 1  66 GLU HB3  H -14.389   4.152   9.340 1.00 . . A  66 GLU HB3  1 1 
       A 12 21446 1 1  66 GLU HG2  H -16.633   5.012   8.857 1.00 . . A  66 GLU HG2  1 1 
       A 12 21447 1 1  66 GLU HG3  H -15.668   5.007   7.384 1.00 . . A  66 GLU HG3  1 1 
       A 12 21448 1 1  66 GLU N    N -14.159   3.486   6.578 1.00 . . A  66 GLU N    1 1 
       A 12 21449 1 1  66 GLU O    O -15.678   0.737   8.369 1.00 . . A  66 GLU O    1 1 
       A 12 21450 1 1  66 GLU OE1  O -17.928   2.819   8.144 1.00 . . A  66 GLU OE1  1 1 
       A 12 21451 1 1  66 GLU OE2  O -17.260   3.526   6.221 1.00 . . A  66 GLU OE2  1 1 
       A 12 21452 1 1  67 ARG C    C -14.991  -1.194   4.998 1.00 . . A  67 ARG C    1 1 
       A 12 21453 1 1  67 ARG CA   C -15.881  -0.296   5.871 1.00 . . A  67 ARG CA   1 1 
       A 12 21454 1 1  67 ARG CB   C -17.100   0.187   5.078 1.00 . . A  67 ARG CB   1 1 
       A 12 21455 1 1  67 ARG CD   C -19.572   0.581   5.204 1.00 . . A  67 ARG CD   1 1 
       A 12 21456 1 1  67 ARG CG   C -18.377  -0.117   5.868 1.00 . . A  67 ARG CG   1 1 
       A 12 21457 1 1  67 ARG CZ   C -20.617   2.765   5.545 1.00 . . A  67 ARG CZ   1 1 
       A 12 21458 1 1  67 ARG H    H -14.670   1.455   5.548 1.00 . . A  67 ARG H    1 1 
       A 12 21459 1 1  67 ARG HA   H -16.199  -0.820   6.756 1.00 . . A  67 ARG HA   1 1 
       A 12 21460 1 1  67 ARG HB2  H -17.024   1.252   4.911 1.00 . . A  67 ARG HB2  1 1 
       A 12 21461 1 1  67 ARG HB3  H -17.139  -0.324   4.128 1.00 . . A  67 ARG HB3  1 1 
       A 12 21462 1 1  67 ARG HD2  H -19.375   0.740   4.152 1.00 . . A  67 ARG HD2  1 1 
       A 12 21463 1 1  67 ARG HD3  H -20.468  -0.006   5.334 1.00 . . A  67 ARG HD3  1 1 
       A 12 21464 1 1  67 ARG HE   H -19.107   2.100   6.660 1.00 . . A  67 ARG HE   1 1 
       A 12 21465 1 1  67 ARG HG2  H -18.545  -1.184   5.882 1.00 . . A  67 ARG HG2  1 1 
       A 12 21466 1 1  67 ARG HG3  H -18.269   0.244   6.880 1.00 . . A  67 ARG HG3  1 1 
       A 12 21467 1 1  67 ARG HH11 H -21.384   1.632   4.073 1.00 . . A  67 ARG HH11 1 1 
       A 12 21468 1 1  67 ARG HH12 H -22.125   3.179   4.286 1.00 . . A  67 ARG HH12 1 1 
       A 12 21469 1 1  67 ARG HH21 H -20.075   4.115   6.925 1.00 . . A  67 ARG HH21 1 1 
       A 12 21470 1 1  67 ARG HH22 H -21.388   4.583   5.898 1.00 . . A  67 ARG HH22 1 1 
       A 12 21471 1 1  67 ARG N    N -15.140   0.948   6.241 1.00 . . A  67 ARG N    1 1 
       A 12 21472 1 1  67 ARG NE   N -19.710   1.889   5.914 1.00 . . A  67 ARG NE   1 1 
       A 12 21473 1 1  67 ARG NH1  N -21.440   2.504   4.557 1.00 . . A  67 ARG NH1  1 1 
       A 12 21474 1 1  67 ARG NH2  N -20.700   3.911   6.172 1.00 . . A  67 ARG NH2  1 1 
       A 12 21475 1 1  67 ARG O    O -14.240  -0.697   4.179 1.00 . . A  67 ARG O    1 1 
       A 12 21476 1 1  68 PRO C    C -15.515  -2.851   7.640 1.00 . . A  68 PRO C    1 1 
       A 12 21477 1 1  68 PRO CA   C -16.032  -3.070   6.205 1.00 . . A  68 PRO CA   1 1 
       A 12 21478 1 1  68 PRO CB   C -16.053  -4.556   5.865 1.00 . . A  68 PRO CB   1 1 
       A 12 21479 1 1  68 PRO CD   C -14.362  -3.539   4.472 1.00 . . A  68 PRO CD   1 1 
       A 12 21480 1 1  68 PRO CG   C -14.754  -4.815   5.170 1.00 . . A  68 PRO CG   1 1 
       A 12 21481 1 1  68 PRO HA   H -17.021  -2.655   6.092 1.00 . . A  68 PRO HA   1 1 
       A 12 21482 1 1  68 PRO HB2  H -16.124  -5.146   6.769 1.00 . . A  68 PRO HB2  1 1 
       A 12 21483 1 1  68 PRO HB3  H -16.875  -4.779   5.204 1.00 . . A  68 PRO HB3  1 1 
       A 12 21484 1 1  68 PRO HD2  H -13.296  -3.378   4.552 1.00 . . A  68 PRO HD2  1 1 
       A 12 21485 1 1  68 PRO HD3  H -14.667  -3.564   3.437 1.00 . . A  68 PRO HD3  1 1 
       A 12 21486 1 1  68 PRO HG2  H -13.999  -5.089   5.894 1.00 . . A  68 PRO HG2  1 1 
       A 12 21487 1 1  68 PRO HG3  H -14.875  -5.603   4.444 1.00 . . A  68 PRO HG3  1 1 
       A 12 21488 1 1  68 PRO N    N -15.099  -2.493   5.191 1.00 . . A  68 PRO N    1 1 
       A 12 21489 1 1  68 PRO O    O -16.278  -2.878   8.587 1.00 . . A  68 PRO O    1 1 
       A 12 21490 1 1  69 ARG C    C -13.151  -0.978   9.299 1.00 . . A  69 ARG C    1 1 
       A 12 21491 1 1  69 ARG CA   C -13.672  -2.417   9.177 1.00 . . A  69 ARG CA   1 1 
       A 12 21492 1 1  69 ARG CB   C -12.526  -3.425   9.304 1.00 . . A  69 ARG CB   1 1 
       A 12 21493 1 1  69 ARG CD   C -11.696  -5.181  10.894 1.00 . . A  69 ARG CD   1 1 
       A 12 21494 1 1  69 ARG CG   C -12.941  -4.550  10.259 1.00 . . A  69 ARG CG   1 1 
       A 12 21495 1 1  69 ARG CZ   C  -9.997  -3.589  11.694 1.00 . . A  69 ARG CZ   1 1 
       A 12 21496 1 1  69 ARG H    H -13.635  -2.620   7.031 1.00 . . A  69 ARG H    1 1 
       A 12 21497 1 1  69 ARG HA   H -14.423  -2.612   9.926 1.00 . . A  69 ARG HA   1 1 
       A 12 21498 1 1  69 ARG HB2  H -12.303  -3.841   8.335 1.00 . . A  69 ARG HB2  1 1 
       A 12 21499 1 1  69 ARG HB3  H -11.650  -2.929   9.694 1.00 . . A  69 ARG HB3  1 1 
       A 12 21500 1 1  69 ARG HD2  H -11.968  -6.084  11.426 1.00 . . A  69 ARG HD2  1 1 
       A 12 21501 1 1  69 ARG HD3  H -10.961  -5.397  10.141 1.00 . . A  69 ARG HD3  1 1 
       A 12 21502 1 1  69 ARG HE   H -11.747  -3.874  12.605 1.00 . . A  69 ARG HE   1 1 
       A 12 21503 1 1  69 ARG HG2  H -13.576  -4.148  11.034 1.00 . . A  69 ARG HG2  1 1 
       A 12 21504 1 1  69 ARG HG3  H -13.482  -5.306   9.708 1.00 . . A  69 ARG HG3  1 1 
       A 12 21505 1 1  69 ARG HH11 H  -9.469  -4.643  10.066 1.00 . . A  69 ARG HH11 1 1 
       A 12 21506 1 1  69 ARG HH12 H  -8.305  -3.497  10.618 1.00 . . A  69 ARG HH12 1 1 
       A 12 21507 1 1  69 ARG HH21 H -10.204  -2.395  13.292 1.00 . . A  69 ARG HH21 1 1 
       A 12 21508 1 1  69 ARG HH22 H  -8.713  -2.237  12.431 1.00 . . A  69 ARG HH22 1 1 
       A 12 21509 1 1  69 ARG N    N -14.232  -2.638   7.807 1.00 . . A  69 ARG N    1 1 
       A 12 21510 1 1  69 ARG NE   N -11.183  -4.149  11.850 1.00 . . A  69 ARG NE   1 1 
       A 12 21511 1 1  69 ARG NH1  N  -9.197  -3.941  10.715 1.00 . . A  69 ARG NH1  1 1 
       A 12 21512 1 1  69 ARG NH2  N  -9.608  -2.668  12.539 1.00 . . A  69 ARG NH2  1 1 
       A 12 21513 1 1  69 ARG O    O -12.905  -0.327   8.303 1.00 . . A  69 ARG O    1 1 
       A 12 21514 1 1  70 PRO C    C -11.038   1.005  10.339 1.00 . . A  70 PRO C    1 1 
       A 12 21515 1 1  70 PRO CA   C -12.505   0.861  10.764 1.00 . . A  70 PRO CA   1 1 
       A 12 21516 1 1  70 PRO CB   C -12.663   1.038  12.274 1.00 . . A  70 PRO CB   1 1 
       A 12 21517 1 1  70 PRO CD   C -13.257  -1.238  11.778 1.00 . . A  70 PRO CD   1 1 
       A 12 21518 1 1  70 PRO CG   C -12.635  -0.352  12.824 1.00 . . A  70 PRO CG   1 1 
       A 12 21519 1 1  70 PRO HA   H -13.121   1.577  10.245 1.00 . . A  70 PRO HA   1 1 
       A 12 21520 1 1  70 PRO HB2  H -11.843   1.620  12.672 1.00 . . A  70 PRO HB2  1 1 
       A 12 21521 1 1  70 PRO HB3  H -13.608   1.507  12.502 1.00 . . A  70 PRO HB3  1 1 
       A 12 21522 1 1  70 PRO HD2  H -12.782  -2.209  11.773 1.00 . . A  70 PRO HD2  1 1 
       A 12 21523 1 1  70 PRO HD3  H -14.319  -1.333  11.940 1.00 . . A  70 PRO HD3  1 1 
       A 12 21524 1 1  70 PRO HG2  H -11.614  -0.654  13.012 1.00 . . A  70 PRO HG2  1 1 
       A 12 21525 1 1  70 PRO HG3  H -13.211  -0.402  13.734 1.00 . . A  70 PRO HG3  1 1 
       A 12 21526 1 1  70 PRO N    N -12.998  -0.524  10.521 1.00 . . A  70 PRO N    1 1 
       A 12 21527 1 1  70 PRO O    O -10.322   0.029  10.202 1.00 . . A  70 PRO O    1 1 
       A 12 21528 1 1  71 ASN C    C  -8.876   1.690   8.413 1.00 . . A  71 ASN C    1 1 
       A 12 21529 1 1  71 ASN CA   C  -9.173   2.467   9.703 1.00 . . A  71 ASN CA   1 1 
       A 12 21530 1 1  71 ASN CB   C  -8.302   1.970  10.867 1.00 . . A  71 ASN CB   1 1 
       A 12 21531 1 1  71 ASN CG   C  -8.778   2.620  12.170 1.00 . . A  71 ASN CG   1 1 
       A 12 21532 1 1  71 ASN H    H -11.199   2.986  10.243 1.00 . . A  71 ASN H    1 1 
       A 12 21533 1 1  71 ASN HA   H  -9.008   3.521   9.546 1.00 . . A  71 ASN HA   1 1 
       A 12 21534 1 1  71 ASN HB2  H  -8.384   0.896  10.946 1.00 . . A  71 ASN HB2  1 1 
       A 12 21535 1 1  71 ASN HB3  H  -7.273   2.239  10.688 1.00 . . A  71 ASN HB3  1 1 
       A 12 21536 1 1  71 ASN HD21 H  -8.112   4.425  11.689 1.00 . . A  71 ASN HD21 1 1 
       A 12 21537 1 1  71 ASN HD22 H  -8.883   4.315  13.194 1.00 . . A  71 ASN HD22 1 1 
       A 12 21538 1 1  71 ASN N    N -10.593   2.224  10.127 1.00 . . A  71 ASN N    1 1 
       A 12 21539 1 1  71 ASN ND2  N  -8.572   3.892  12.367 1.00 . . A  71 ASN ND2  1 1 
       A 12 21540 1 1  71 ASN O    O  -8.053   0.789   8.389 1.00 . . A  71 ASN O    1 1 
       A 12 21541 1 1  71 ASN OD1  O  -9.351   1.963  13.014 1.00 . . A  71 ASN OD1  1 1 
       A 12 21542 1 1  72 THR C    C  -8.990   2.274   4.924 1.00 . . A  72 THR C    1 1 
       A 12 21543 1 1  72 THR CA   C  -9.347   1.301   6.056 1.00 . . A  72 THR CA   1 1 
       A 12 21544 1 1  72 THR CB   C -10.691   0.620   5.777 1.00 . . A  72 THR CB   1 1 
       A 12 21545 1 1  72 THR CG2  C -10.719   0.071   4.347 1.00 . . A  72 THR CG2  1 1 
       A 12 21546 1 1  72 THR H    H -10.226   2.742   7.396 1.00 . . A  72 THR H    1 1 
       A 12 21547 1 1  72 THR HA   H  -8.577   0.554   6.166 1.00 . . A  72 THR HA   1 1 
       A 12 21548 1 1  72 THR HB   H -11.488   1.337   5.897 1.00 . . A  72 THR HB   1 1 
       A 12 21549 1 1  72 THR HG1  H -11.669  -0.269   7.206 1.00 . . A  72 THR HG1  1 1 
       A 12 21550 1 1  72 THR HG21 H -10.905   0.877   3.655 1.00 . . A  72 THR HG21 1 1 
       A 12 21551 1 1  72 THR HG22 H -11.504  -0.667   4.261 1.00 . . A  72 THR HG22 1 1 
       A 12 21552 1 1  72 THR HG23 H  -9.769  -0.387   4.118 1.00 . . A  72 THR HG23 1 1 
       A 12 21553 1 1  72 THR N    N  -9.559   2.024   7.345 1.00 . . A  72 THR N    1 1 
       A 12 21554 1 1  72 THR O    O  -9.319   3.448   4.962 1.00 . . A  72 THR O    1 1 
       A 12 21555 1 1  72 THR OG1  O -10.870  -0.445   6.698 1.00 . . A  72 THR OG1  1 1 
       A 12 21556 1 1  73 PHE C    C  -8.404   1.973   1.446 1.00 . . A  73 PHE C    1 1 
       A 12 21557 1 1  73 PHE CA   C  -7.940   2.631   2.751 1.00 . . A  73 PHE CA   1 1 
       A 12 21558 1 1  73 PHE CB   C  -6.413   2.699   2.797 1.00 . . A  73 PHE CB   1 1 
       A 12 21559 1 1  73 PHE CD1  C  -6.500   5.222   2.808 1.00 . . A  73 PHE CD1  1 1 
       A 12 21560 1 1  73 PHE CD2  C  -5.014   4.092   4.355 1.00 . . A  73 PHE CD2  1 1 
       A 12 21561 1 1  73 PHE CE1  C  -6.078   6.460   3.307 1.00 . . A  73 PHE CE1  1 1 
       A 12 21562 1 1  73 PHE CE2  C  -4.592   5.328   4.852 1.00 . . A  73 PHE CE2  1 1 
       A 12 21563 1 1  73 PHE CG   C  -5.968   4.038   3.334 1.00 . . A  73 PHE CG   1 1 
       A 12 21564 1 1  73 PHE CZ   C  -5.124   6.512   4.330 1.00 . . A  73 PHE CZ   1 1 
       A 12 21565 1 1  73 PHE H    H  -8.082   0.823   3.910 1.00 . . A  73 PHE H    1 1 
       A 12 21566 1 1  73 PHE HA   H  -8.361   3.620   2.852 1.00 . . A  73 PHE HA   1 1 
       A 12 21567 1 1  73 PHE HB2  H  -6.039   1.913   3.437 1.00 . . A  73 PHE HB2  1 1 
       A 12 21568 1 1  73 PHE HB3  H  -6.019   2.565   1.800 1.00 . . A  73 PHE HB3  1 1 
       A 12 21569 1 1  73 PHE HD1  H  -7.235   5.181   2.020 1.00 . . A  73 PHE HD1  1 1 
       A 12 21570 1 1  73 PHE HD2  H  -4.604   3.179   4.760 1.00 . . A  73 PHE HD2  1 1 
       A 12 21571 1 1  73 PHE HE1  H  -6.489   7.373   2.902 1.00 . . A  73 PHE HE1  1 1 
       A 12 21572 1 1  73 PHE HE2  H  -3.855   5.370   5.640 1.00 . . A  73 PHE HE2  1 1 
       A 12 21573 1 1  73 PHE HZ   H  -4.797   7.464   4.716 1.00 . . A  73 PHE HZ   1 1 
       A 12 21574 1 1  73 PHE N    N  -8.324   1.776   3.910 1.00 . . A  73 PHE N    1 1 
       A 12 21575 1 1  73 PHE O    O  -8.118   0.819   1.185 1.00 . . A  73 PHE O    1 1 
       A 12 21576 1 1  74 VAL C    C  -8.929   2.834  -1.843 1.00 . . A  74 VAL C    1 1 
       A 12 21577 1 1  74 VAL CA   C  -9.607   2.128  -0.663 1.00 . . A  74 VAL CA   1 1 
       A 12 21578 1 1  74 VAL CB   C -11.119   2.394  -0.669 1.00 . . A  74 VAL CB   1 1 
       A 12 21579 1 1  74 VAL CG1  C -11.754   1.725  -1.888 1.00 . . A  74 VAL CG1  1 1 
       A 12 21580 1 1  74 VAL CG2  C -11.756   1.822   0.603 1.00 . . A  74 VAL CG2  1 1 
       A 12 21581 1 1  74 VAL H    H  -9.333   3.628   0.863 1.00 . . A  74 VAL H    1 1 
       A 12 21582 1 1  74 VAL HA   H  -9.420   1.067  -0.701 1.00 . . A  74 VAL HA   1 1 
       A 12 21583 1 1  74 VAL HB   H -11.296   3.460  -0.713 1.00 . . A  74 VAL HB   1 1 
       A 12 21584 1 1  74 VAL HG11 H -12.804   1.975  -1.930 1.00 . . A  74 VAL HG11 1 1 
       A 12 21585 1 1  74 VAL HG12 H -11.642   0.653  -1.808 1.00 . . A  74 VAL HG12 1 1 
       A 12 21586 1 1  74 VAL HG13 H -11.264   2.072  -2.786 1.00 . . A  74 VAL HG13 1 1 
       A 12 21587 1 1  74 VAL HG21 H -12.773   2.173   0.685 1.00 . . A  74 VAL HG21 1 1 
       A 12 21588 1 1  74 VAL HG22 H -11.193   2.146   1.466 1.00 . . A  74 VAL HG22 1 1 
       A 12 21589 1 1  74 VAL HG23 H -11.749   0.743   0.554 1.00 . . A  74 VAL HG23 1 1 
       A 12 21590 1 1  74 VAL N    N  -9.117   2.700   0.628 1.00 . . A  74 VAL N    1 1 
       A 12 21591 1 1  74 VAL O    O  -8.945   4.046  -1.943 1.00 . . A  74 VAL O    1 1 
       A 12 21592 1 1  75 ILE C    C  -8.384   2.320  -5.215 1.00 . . A  75 ILE C    1 1 
       A 12 21593 1 1  75 ILE CA   C  -7.660   2.714  -3.918 1.00 . . A  75 ILE CA   1 1 
       A 12 21594 1 1  75 ILE CB   C  -6.210   2.189  -3.898 1.00 . . A  75 ILE CB   1 1 
       A 12 21595 1 1  75 ILE CD1  C  -3.976   2.442  -5.015 1.00 . . A  75 ILE CD1  1 1 
       A 12 21596 1 1  75 ILE CG1  C  -5.486   2.640  -5.175 1.00 . . A  75 ILE CG1  1 1 
       A 12 21597 1 1  75 ILE CG2  C  -6.187   0.657  -3.814 1.00 . . A  75 ILE CG2  1 1 
       A 12 21598 1 1  75 ILE H    H  -8.340   1.109  -2.641 1.00 . . A  75 ILE H    1 1 
       A 12 21599 1 1  75 ILE HA   H  -7.657   3.789  -3.809 1.00 . . A  75 ILE HA   1 1 
       A 12 21600 1 1  75 ILE HB   H  -5.699   2.597  -3.038 1.00 . . A  75 ILE HB   1 1 
       A 12 21601 1 1  75 ILE HD11 H  -3.784   1.812  -4.160 1.00 . . A  75 ILE HD11 1 1 
       A 12 21602 1 1  75 ILE HD12 H  -3.502   3.401  -4.869 1.00 . . A  75 ILE HD12 1 1 
       A 12 21603 1 1  75 ILE HD13 H  -3.578   1.976  -5.903 1.00 . . A  75 ILE HD13 1 1 
       A 12 21604 1 1  75 ILE HG12 H  -5.838   2.054  -6.012 1.00 . . A  75 ILE HG12 1 1 
       A 12 21605 1 1  75 ILE HG13 H  -5.693   3.683  -5.355 1.00 . . A  75 ILE HG13 1 1 
       A 12 21606 1 1  75 ILE HG21 H  -6.031   0.357  -2.788 1.00 . . A  75 ILE HG21 1 1 
       A 12 21607 1 1  75 ILE HG22 H  -5.384   0.274  -4.427 1.00 . . A  75 ILE HG22 1 1 
       A 12 21608 1 1  75 ILE HG23 H  -7.126   0.260  -4.165 1.00 . . A  75 ILE HG23 1 1 
       A 12 21609 1 1  75 ILE N    N  -8.336   2.085  -2.740 1.00 . . A  75 ILE N    1 1 
       A 12 21610 1 1  75 ILE O    O  -8.374   1.173  -5.625 1.00 . . A  75 ILE O    1 1 
       A 12 21611 1 1  76 ARG C    C  -8.762   2.946  -8.317 1.00 . . A  76 ARG C    1 1 
       A 12 21612 1 1  76 ARG CA   C  -9.739   2.965  -7.134 1.00 . . A  76 ARG CA   1 1 
       A 12 21613 1 1  76 ARG CB   C -10.760   4.095  -7.299 1.00 . . A  76 ARG CB   1 1 
       A 12 21614 1 1  76 ARG CD   C -13.111   3.432  -7.844 1.00 . . A  76 ARG CD   1 1 
       A 12 21615 1 1  76 ARG CG   C -12.106   3.669  -6.710 1.00 . . A  76 ARG CG   1 1 
       A 12 21616 1 1  76 ARG CZ   C -15.144   2.830  -6.614 1.00 . . A  76 ARG CZ   1 1 
       A 12 21617 1 1  76 ARG H    H  -9.003   4.186  -5.510 1.00 . . A  76 ARG H    1 1 
       A 12 21618 1 1  76 ARG HA   H -10.250   2.019  -7.056 1.00 . . A  76 ARG HA   1 1 
       A 12 21619 1 1  76 ARG HB2  H -10.406   4.978  -6.784 1.00 . . A  76 ARG HB2  1 1 
       A 12 21620 1 1  76 ARG HB3  H -10.883   4.317  -8.349 1.00 . . A  76 ARG HB3  1 1 
       A 12 21621 1 1  76 ARG HD2  H -13.610   4.355  -8.105 1.00 . . A  76 ARG HD2  1 1 
       A 12 21622 1 1  76 ARG HD3  H -12.613   3.017  -8.706 1.00 . . A  76 ARG HD3  1 1 
       A 12 21623 1 1  76 ARG HE   H -13.928   1.486  -7.435 1.00 . . A  76 ARG HE   1 1 
       A 12 21624 1 1  76 ARG HG2  H -11.978   2.758  -6.143 1.00 . . A  76 ARG HG2  1 1 
       A 12 21625 1 1  76 ARG HG3  H -12.477   4.448  -6.060 1.00 . . A  76 ARG HG3  1 1 
       A 12 21626 1 1  76 ARG HH11 H -14.768   4.799  -6.775 1.00 . . A  76 ARG HH11 1 1 
       A 12 21627 1 1  76 ARG HH12 H -16.198   4.383  -5.898 1.00 . . A  76 ARG HH12 1 1 
       A 12 21628 1 1  76 ARG HH21 H -15.788   0.960  -6.286 1.00 . . A  76 ARG HH21 1 1 
       A 12 21629 1 1  76 ARG HH22 H -16.773   2.216  -5.617 1.00 . . A  76 ARG HH22 1 1 
       A 12 21630 1 1  76 ARG N    N  -9.011   3.270  -5.861 1.00 . . A  76 ARG N    1 1 
       A 12 21631 1 1  76 ARG NE   N -14.085   2.442  -7.293 1.00 . . A  76 ARG NE   1 1 
       A 12 21632 1 1  76 ARG NH1  N -15.388   4.104  -6.415 1.00 . . A  76 ARG NH1  1 1 
       A 12 21633 1 1  76 ARG NH2  N -15.966   1.932  -6.135 1.00 . . A  76 ARG NH2  1 1 
       A 12 21634 1 1  76 ARG O    O  -8.937   2.193  -9.255 1.00 . . A  76 ARG O    1 1 
       A 12 21635 1 1  77 CYS C    C  -7.324   4.432 -10.651 1.00 . . A  77 CYS C    1 1 
       A 12 21636 1 1  77 CYS CA   C  -6.720   3.833  -9.372 1.00 . . A  77 CYS CA   1 1 
       A 12 21637 1 1  77 CYS CB   C  -6.257   2.387  -9.607 1.00 . . A  77 CYS CB   1 1 
       A 12 21638 1 1  77 CYS H    H  -7.634   4.364  -7.493 1.00 . . A  77 CYS H    1 1 
       A 12 21639 1 1  77 CYS HA   H  -5.882   4.431  -9.055 1.00 . . A  77 CYS HA   1 1 
       A 12 21640 1 1  77 CYS HB2  H  -6.778   1.727  -8.931 1.00 . . A  77 CYS HB2  1 1 
       A 12 21641 1 1  77 CYS HB3  H  -6.472   2.101 -10.625 1.00 . . A  77 CYS HB3  1 1 
       A 12 21642 1 1  77 CYS N    N  -7.738   3.773  -8.268 1.00 . . A  77 CYS N    1 1 
       A 12 21643 1 1  77 CYS O    O  -6.933   5.501 -11.079 1.00 . . A  77 CYS O    1 1 
       A 12 21644 1 1  77 CYS SG   S  -4.473   2.258  -9.310 1.00 . . A  77 CYS SG   1 1 
       A 12 21645 1 1  78 LEU C    C -10.398   4.434 -12.368 1.00 . . A  78 LEU C    1 1 
       A 12 21646 1 1  78 LEU CA   C  -8.877   4.297 -12.523 1.00 . . A  78 LEU CA   1 1 
       A 12 21647 1 1  78 LEU CB   C  -8.532   3.272 -13.609 1.00 . . A  78 LEU CB   1 1 
       A 12 21648 1 1  78 LEU CD1  C  -6.177   2.455 -13.395 1.00 . . A  78 LEU CD1  1 1 
       A 12 21649 1 1  78 LEU CD2  C  -7.014   3.295 -15.595 1.00 . . A  78 LEU CD2  1 1 
       A 12 21650 1 1  78 LEU CG   C  -7.088   3.478 -14.076 1.00 . . A  78 LEU CG   1 1 
       A 12 21651 1 1  78 LEU H    H  -8.565   2.894 -10.912 1.00 . . A  78 LEU H    1 1 
       A 12 21652 1 1  78 LEU HA   H  -8.440   5.252 -12.771 1.00 . . A  78 LEU HA   1 1 
       A 12 21653 1 1  78 LEU HB2  H  -8.643   2.274 -13.211 1.00 . . A  78 LEU HB2  1 1 
       A 12 21654 1 1  78 LEU HB3  H  -9.201   3.399 -14.447 1.00 . . A  78 LEU HB3  1 1 
       A 12 21655 1 1  78 LEU HD11 H  -5.272   2.337 -13.973 1.00 . . A  78 LEU HD11 1 1 
       A 12 21656 1 1  78 LEU HD12 H  -6.688   1.506 -13.329 1.00 . . A  78 LEU HD12 1 1 
       A 12 21657 1 1  78 LEU HD13 H  -5.928   2.800 -12.403 1.00 . . A  78 LEU HD13 1 1 
       A 12 21658 1 1  78 LEU HD21 H  -7.617   4.049 -16.078 1.00 . . A  78 LEU HD21 1 1 
       A 12 21659 1 1  78 LEU HD22 H  -7.383   2.314 -15.858 1.00 . . A  78 LEU HD22 1 1 
       A 12 21660 1 1  78 LEU HD23 H  -5.988   3.392 -15.919 1.00 . . A  78 LEU HD23 1 1 
       A 12 21661 1 1  78 LEU HG   H  -6.765   4.476 -13.817 1.00 . . A  78 LEU HG   1 1 
       A 12 21662 1 1  78 LEU N    N  -8.265   3.757 -11.269 1.00 . . A  78 LEU N    1 1 
       A 12 21663 1 1  78 LEU O    O -10.911   5.526 -12.207 1.00 . . A  78 LEU O    1 1 
       A 12 21664 1 1  79 GLN C    C -13.153   2.086 -11.704 1.00 . . A  79 GLN C    1 1 
       A 12 21665 1 1  79 GLN CA   C -12.611   3.405 -12.292 1.00 . . A  79 GLN CA   1 1 
       A 12 21666 1 1  79 GLN CB   C -13.120   3.638 -13.726 1.00 . . A  79 GLN CB   1 1 
       A 12 21667 1 1  79 GLN CD   C -13.787   2.206 -15.674 1.00 . . A  79 GLN CD   1 1 
       A 12 21668 1 1  79 GLN CG   C -12.691   2.479 -14.637 1.00 . . A  79 GLN CG   1 1 
       A 12 21669 1 1  79 GLN H    H -10.684   2.472 -12.561 1.00 . . A  79 GLN H    1 1 
       A 12 21670 1 1  79 GLN HA   H -12.893   4.236 -11.664 1.00 . . A  79 GLN HA   1 1 
       A 12 21671 1 1  79 GLN HB2  H -14.198   3.708 -13.716 1.00 . . A  79 GLN HB2  1 1 
       A 12 21672 1 1  79 GLN HB3  H -12.707   4.560 -14.105 1.00 . . A  79 GLN HB3  1 1 
       A 12 21673 1 1  79 GLN HE21 H -12.728   2.917 -17.199 1.00 . . A  79 GLN HE21 1 1 
       A 12 21674 1 1  79 GLN HE22 H -14.277   2.343 -17.594 1.00 . . A  79 GLN HE22 1 1 
       A 12 21675 1 1  79 GLN HG2  H -11.774   2.741 -15.144 1.00 . . A  79 GLN HG2  1 1 
       A 12 21676 1 1  79 GLN HG3  H -12.533   1.591 -14.044 1.00 . . A  79 GLN HG3  1 1 
       A 12 21677 1 1  79 GLN N    N -11.121   3.339 -12.425 1.00 . . A  79 GLN N    1 1 
       A 12 21678 1 1  79 GLN NE2  N -13.579   2.515 -16.927 1.00 . . A  79 GLN NE2  1 1 
       A 12 21679 1 1  79 GLN O    O -12.546   1.504 -10.823 1.00 . . A  79 GLN O    1 1 
       A 12 21680 1 1  79 GLN OE1  O -14.844   1.708 -15.340 1.00 . . A  79 GLN OE1  1 1 
       A 12 21681 1 1  80 TRP C    C -14.093  -0.864 -12.246 1.00 . . A  80 TRP C    1 1 
       A 12 21682 1 1  80 TRP CA   C -14.844   0.332 -11.644 1.00 . . A  80 TRP CA   1 1 
       A 12 21683 1 1  80 TRP CB   C -16.312   0.328 -12.081 1.00 . . A  80 TRP CB   1 1 
       A 12 21684 1 1  80 TRP CD1  C -17.742  -0.579 -10.202 1.00 . . A  80 TRP CD1  1 1 
       A 12 21685 1 1  80 TRP CD2  C -17.200  -2.155 -11.715 1.00 . . A  80 TRP CD2  1 1 
       A 12 21686 1 1  80 TRP CE2  C -17.993  -2.791 -10.732 1.00 . . A  80 TRP CE2  1 1 
       A 12 21687 1 1  80 TRP CE3  C -16.725  -2.931 -12.787 1.00 . . A  80 TRP CE3  1 1 
       A 12 21688 1 1  80 TRP CG   C -17.055  -0.750 -11.355 1.00 . . A  80 TRP CG   1 1 
       A 12 21689 1 1  80 TRP CH2  C -17.824  -4.905 -11.882 1.00 . . A  80 TRP CH2  1 1 
       A 12 21690 1 1  80 TRP CZ2  C -18.304  -4.150 -10.809 1.00 . . A  80 TRP CZ2  1 1 
       A 12 21691 1 1  80 TRP CZ3  C -17.036  -4.298 -12.869 1.00 . . A  80 TRP CZ3  1 1 
       A 12 21692 1 1  80 TRP H    H -14.757   2.089 -12.890 1.00 . . A  80 TRP H    1 1 
       A 12 21693 1 1  80 TRP HA   H -14.779   0.313 -10.567 1.00 . . A  80 TRP HA   1 1 
       A 12 21694 1 1  80 TRP HB2  H -16.757   1.285 -11.854 1.00 . . A  80 TRP HB2  1 1 
       A 12 21695 1 1  80 TRP HB3  H -16.370   0.150 -13.146 1.00 . . A  80 TRP HB3  1 1 
       A 12 21696 1 1  80 TRP HD1  H -17.840   0.350  -9.661 1.00 . . A  80 TRP HD1  1 1 
       A 12 21697 1 1  80 TRP HE1  H -18.848  -1.939  -9.032 1.00 . . A  80 TRP HE1  1 1 
       A 12 21698 1 1  80 TRP HE3  H -16.117  -2.472 -13.554 1.00 . . A  80 TRP HE3  1 1 
       A 12 21699 1 1  80 TRP HH2  H -18.059  -5.957 -11.950 1.00 . . A  80 TRP HH2  1 1 
       A 12 21700 1 1  80 TRP HZ2  H -18.911  -4.614 -10.046 1.00 . . A  80 TRP HZ2  1 1 
       A 12 21701 1 1  80 TRP HZ3  H -16.666  -4.884 -13.697 1.00 . . A  80 TRP HZ3  1 1 
       A 12 21702 1 1  80 TRP N    N -14.282   1.610 -12.180 1.00 . . A  80 TRP N    1 1 
       A 12 21703 1 1  80 TRP NE1  N -18.299  -1.790  -9.831 1.00 . . A  80 TRP NE1  1 1 
       A 12 21704 1 1  80 TRP O    O -14.036  -1.027 -13.450 1.00 . . A  80 TRP O    1 1 
       A 12 21705 1 1  81 THR C    C -13.398  -4.181 -11.430 1.00 . . A  81 THR C    1 1 
       A 12 21706 1 1  81 THR CA   C -12.756  -2.878 -11.933 1.00 . . A  81 THR CA   1 1 
       A 12 21707 1 1  81 THR CB   C -11.326  -2.729 -11.376 1.00 . . A  81 THR CB   1 1 
       A 12 21708 1 1  81 THR CG2  C -10.321  -3.310 -12.374 1.00 . . A  81 THR CG2  1 1 
       A 12 21709 1 1  81 THR H    H -13.570  -1.536 -10.450 1.00 . . A  81 THR H    1 1 
       A 12 21710 1 1  81 THR HA   H -12.733  -2.866 -13.011 1.00 . . A  81 THR HA   1 1 
       A 12 21711 1 1  81 THR HB   H -11.247  -3.265 -10.443 1.00 . . A  81 THR HB   1 1 
       A 12 21712 1 1  81 THR HG1  H -10.786  -1.243 -10.237 1.00 . . A  81 THR HG1  1 1 
       A 12 21713 1 1  81 THR HG21 H  -9.669  -4.003 -11.865 1.00 . . A  81 THR HG21 1 1 
       A 12 21714 1 1  81 THR HG22 H  -9.734  -2.510 -12.801 1.00 . . A  81 THR HG22 1 1 
       A 12 21715 1 1  81 THR HG23 H -10.851  -3.827 -13.161 1.00 . . A  81 THR HG23 1 1 
       A 12 21716 1 1  81 THR N    N -13.513  -1.693 -11.416 1.00 . . A  81 THR N    1 1 
       A 12 21717 1 1  81 THR O    O -14.499  -4.181 -10.911 1.00 . . A  81 THR O    1 1 
       A 12 21718 1 1  81 THR OG1  O -11.024  -1.355 -11.160 1.00 . . A  81 THR OG1  1 1 
       A 12 21719 1 1  82 THR C    C -13.227  -6.686  -9.577 1.00 . . A  82 THR C    1 1 
       A 12 21720 1 1  82 THR CA   C -13.274  -6.601 -11.112 1.00 . . A  82 THR CA   1 1 
       A 12 21721 1 1  82 THR CB   C -12.365  -7.669 -11.740 1.00 . . A  82 THR CB   1 1 
       A 12 21722 1 1  82 THR CG2  C -12.547  -7.673 -13.260 1.00 . . A  82 THR CG2  1 1 
       A 12 21723 1 1  82 THR H    H -11.830  -5.266 -11.999 1.00 . . A  82 THR H    1 1 
       A 12 21724 1 1  82 THR HA   H -14.286  -6.726 -11.465 1.00 . . A  82 THR HA   1 1 
       A 12 21725 1 1  82 THR HB   H -12.629  -8.640 -11.350 1.00 . . A  82 THR HB   1 1 
       A 12 21726 1 1  82 THR HG1  H -10.479  -8.154 -11.654 1.00 . . A  82 THR HG1  1 1 
       A 12 21727 1 1  82 THR HG21 H -13.599  -7.629 -13.498 1.00 . . A  82 THR HG21 1 1 
       A 12 21728 1 1  82 THR HG22 H -12.122  -8.577 -13.672 1.00 . . A  82 THR HG22 1 1 
       A 12 21729 1 1  82 THR HG23 H -12.046  -6.815 -13.685 1.00 . . A  82 THR HG23 1 1 
       A 12 21730 1 1  82 THR N    N -12.715  -5.292 -11.580 1.00 . . A  82 THR N    1 1 
       A 12 21731 1 1  82 THR O    O -12.998  -5.700  -8.899 1.00 . . A  82 THR O    1 1 
       A 12 21732 1 1  82 THR OG1  O -11.007  -7.386 -11.421 1.00 . . A  82 THR OG1  1 1 
       A 12 21733 1 1  83 VAL C    C -11.935  -8.171  -7.078 1.00 . . A  83 VAL C    1 1 
       A 12 21734 1 1  83 VAL CA   C -13.393  -8.006  -7.534 1.00 . . A  83 VAL CA   1 1 
       A 12 21735 1 1  83 VAL CB   C -14.220  -9.263  -7.214 1.00 . . A  83 VAL CB   1 1 
       A 12 21736 1 1  83 VAL CG1  C -14.352  -9.422  -5.696 1.00 . . A  83 VAL CG1  1 1 
       A 12 21737 1 1  83 VAL CG2  C -15.620  -9.133  -7.825 1.00 . . A  83 VAL CG2  1 1 
       A 12 21738 1 1  83 VAL H    H -13.615  -8.640  -9.587 1.00 . . A  83 VAL H    1 1 
       A 12 21739 1 1  83 VAL HA   H -13.836  -7.143  -7.060 1.00 . . A  83 VAL HA   1 1 
       A 12 21740 1 1  83 VAL HB   H -13.725 -10.133  -7.624 1.00 . . A  83 VAL HB   1 1 
       A 12 21741 1 1  83 VAL HG11 H -13.454  -9.875  -5.301 1.00 . . A  83 VAL HG11 1 1 
       A 12 21742 1 1  83 VAL HG12 H -15.200 -10.049  -5.470 1.00 . . A  83 VAL HG12 1 1 
       A 12 21743 1 1  83 VAL HG13 H -14.492  -8.450  -5.243 1.00 . . A  83 VAL HG13 1 1 
       A 12 21744 1 1  83 VAL HG21 H -16.341  -9.615  -7.181 1.00 . . A  83 VAL HG21 1 1 
       A 12 21745 1 1  83 VAL HG22 H -15.634  -9.604  -8.796 1.00 . . A  83 VAL HG22 1 1 
       A 12 21746 1 1  83 VAL HG23 H -15.873  -8.088  -7.928 1.00 . . A  83 VAL HG23 1 1 
       A 12 21747 1 1  83 VAL N    N -13.437  -7.858  -9.024 1.00 . . A  83 VAL N    1 1 
       A 12 21748 1 1  83 VAL O    O -11.550  -9.193  -6.541 1.00 . . A  83 VAL O    1 1 
       A 12 21749 1 1  84 ILE C    C  -9.489  -6.655  -5.489 1.00 . . A  84 ILE C    1 1 
       A 12 21750 1 1  84 ILE CA   C  -9.682  -7.245  -6.896 1.00 . . A  84 ILE CA   1 1 
       A 12 21751 1 1  84 ILE CB   C  -8.934  -6.419  -7.956 1.00 . . A  84 ILE CB   1 1 
       A 12 21752 1 1  84 ILE CD1  C  -6.858  -6.485  -9.350 1.00 . . A  84 ILE CD1  1 1 
       A 12 21753 1 1  84 ILE CG1  C  -7.458  -6.829  -7.985 1.00 . . A  84 ILE CG1  1 1 
       A 12 21754 1 1  84 ILE CG2  C  -9.041  -4.923  -7.634 1.00 . . A  84 ILE CG2  1 1 
       A 12 21755 1 1  84 ILE H    H -11.458  -6.358  -7.738 1.00 . . A  84 ILE H    1 1 
       A 12 21756 1 1  84 ILE HA   H  -9.342  -8.269  -6.922 1.00 . . A  84 ILE HA   1 1 
       A 12 21757 1 1  84 ILE HB   H  -9.375  -6.604  -8.926 1.00 . . A  84 ILE HB   1 1 
       A 12 21758 1 1  84 ILE HD11 H  -5.826  -6.803  -9.380 1.00 . . A  84 ILE HD11 1 1 
       A 12 21759 1 1  84 ILE HD12 H  -6.911  -5.418  -9.509 1.00 . . A  84 ILE HD12 1 1 
       A 12 21760 1 1  84 ILE HD13 H  -7.413  -6.993 -10.125 1.00 . . A  84 ILE HD13 1 1 
       A 12 21761 1 1  84 ILE HG12 H  -6.922  -6.298  -7.211 1.00 . . A  84 ILE HG12 1 1 
       A 12 21762 1 1  84 ILE HG13 H  -7.374  -7.893  -7.815 1.00 . . A  84 ILE HG13 1 1 
       A 12 21763 1 1  84 ILE HG21 H -10.026  -4.707  -7.249 1.00 . . A  84 ILE HG21 1 1 
       A 12 21764 1 1  84 ILE HG22 H  -8.872  -4.348  -8.532 1.00 . . A  84 ILE HG22 1 1 
       A 12 21765 1 1  84 ILE HG23 H  -8.300  -4.660  -6.893 1.00 . . A  84 ILE HG23 1 1 
       A 12 21766 1 1  84 ILE N    N -11.121  -7.167  -7.300 1.00 . . A  84 ILE N    1 1 
       A 12 21767 1 1  84 ILE O    O -10.412  -6.120  -4.901 1.00 . . A  84 ILE O    1 1 
       A 12 21768 1 1  85 GLU C    C  -7.804  -4.673  -3.647 1.00 . . A  85 GLU C    1 1 
       A 12 21769 1 1  85 GLU CA   C  -8.032  -6.195  -3.580 1.00 . . A  85 GLU CA   1 1 
       A 12 21770 1 1  85 GLU CB   C  -6.778  -6.926  -3.072 1.00 . . A  85 GLU CB   1 1 
       A 12 21771 1 1  85 GLU CD   C  -4.952  -8.005  -4.410 1.00 . . A  85 GLU CD   1 1 
       A 12 21772 1 1  85 GLU CG   C  -5.589  -6.672  -4.013 1.00 . . A  85 GLU CG   1 1 
       A 12 21773 1 1  85 GLU H    H  -7.572  -7.184  -5.444 1.00 . . A  85 GLU H    1 1 
       A 12 21774 1 1  85 GLU HA   H  -8.866  -6.412  -2.930 1.00 . . A  85 GLU HA   1 1 
       A 12 21775 1 1  85 GLU HB2  H  -6.532  -6.565  -2.084 1.00 . . A  85 GLU HB2  1 1 
       A 12 21776 1 1  85 GLU HB3  H  -6.976  -7.986  -3.026 1.00 . . A  85 GLU HB3  1 1 
       A 12 21777 1 1  85 GLU HG2  H  -5.933  -6.159  -4.900 1.00 . . A  85 GLU HG2  1 1 
       A 12 21778 1 1  85 GLU HG3  H  -4.857  -6.062  -3.508 1.00 . . A  85 GLU HG3  1 1 
       A 12 21779 1 1  85 GLU N    N  -8.295  -6.748  -4.949 1.00 . . A  85 GLU N    1 1 
       A 12 21780 1 1  85 GLU O    O  -6.702  -4.186  -3.476 1.00 . . A  85 GLU O    1 1 
       A 12 21781 1 1  85 GLU OE1  O  -4.199  -8.539  -3.613 1.00 . . A  85 GLU OE1  1 1 
       A 12 21782 1 1  85 GLU OE2  O  -5.225  -8.466  -5.505 1.00 . . A  85 GLU OE2  1 1 
       A 12 21783 1 1  86 ARG C    C  -8.801  -1.794  -2.572 1.00 . . A  86 ARG C    1 1 
       A 12 21784 1 1  86 ARG CA   C  -8.712  -2.432  -3.970 1.00 . . A  86 ARG CA   1 1 
       A 12 21785 1 1  86 ARG CB   C  -9.876  -1.964  -4.859 1.00 . . A  86 ARG CB   1 1 
       A 12 21786 1 1  86 ARG CD   C -12.361  -1.715  -5.039 1.00 . . A  86 ARG CD   1 1 
       A 12 21787 1 1  86 ARG CG   C -11.225  -2.388  -4.259 1.00 . . A  86 ARG CG   1 1 
       A 12 21788 1 1  86 ARG CZ   C -13.291  -3.597  -6.311 1.00 . . A  86 ARG CZ   1 1 
       A 12 21789 1 1  86 ARG H    H  -9.725  -4.342  -4.023 1.00 . . A  86 ARG H    1 1 
       A 12 21790 1 1  86 ARG HA   H  -7.775  -2.172  -4.436 1.00 . . A  86 ARG HA   1 1 
       A 12 21791 1 1  86 ARG HB2  H  -9.847  -0.888  -4.944 1.00 . . A  86 ARG HB2  1 1 
       A 12 21792 1 1  86 ARG HB3  H  -9.770  -2.401  -5.840 1.00 . . A  86 ARG HB3  1 1 
       A 12 21793 1 1  86 ARG HD2  H -12.788  -0.913  -4.452 1.00 . . A  86 ARG HD2  1 1 
       A 12 21794 1 1  86 ARG HD3  H -11.999  -1.336  -5.981 1.00 . . A  86 ARG HD3  1 1 
       A 12 21795 1 1  86 ARG HE   H -14.139  -2.870  -4.658 1.00 . . A  86 ARG HE   1 1 
       A 12 21796 1 1  86 ARG HG2  H -11.328  -3.461  -4.324 1.00 . . A  86 ARG HG2  1 1 
       A 12 21797 1 1  86 ARG HG3  H -11.272  -2.083  -3.225 1.00 . . A  86 ARG HG3  1 1 
       A 12 21798 1 1  86 ARG HH11 H -11.513  -2.911  -6.952 1.00 . . A  86 ARG HH11 1 1 
       A 12 21799 1 1  86 ARG HH12 H -12.214  -4.173  -7.906 1.00 . . A  86 ARG HH12 1 1 
       A 12 21800 1 1  86 ARG HH21 H -15.018  -4.536  -5.910 1.00 . . A  86 ARG HH21 1 1 
       A 12 21801 1 1  86 ARG HH22 H -14.175  -5.090  -7.318 1.00 . . A  86 ARG HH22 1 1 
       A 12 21802 1 1  86 ARG N    N  -8.850  -3.923  -3.892 1.00 . . A  86 ARG N    1 1 
       A 12 21803 1 1  86 ARG NE   N -13.379  -2.787  -5.273 1.00 . . A  86 ARG NE   1 1 
       A 12 21804 1 1  86 ARG NH1  N -12.256  -3.557  -7.117 1.00 . . A  86 ARG NH1  1 1 
       A 12 21805 1 1  86 ARG NH2  N -14.235  -4.476  -6.528 1.00 . . A  86 ARG NH2  1 1 
       A 12 21806 1 1  86 ARG O    O  -8.418  -0.655  -2.383 1.00 . . A  86 ARG O    1 1 
       A 12 21807 1 1  87 THR C    C  -8.442  -2.638   0.740 1.00 . . A  87 THR C    1 1 
       A 12 21808 1 1  87 THR CA   C  -9.412  -1.932  -0.217 1.00 . . A  87 THR CA   1 1 
       A 12 21809 1 1  87 THR CB   C -10.864  -2.181   0.212 1.00 . . A  87 THR CB   1 1 
       A 12 21810 1 1  87 THR CG2  C -11.120  -1.534   1.575 1.00 . . A  87 THR CG2  1 1 
       A 12 21811 1 1  87 THR H    H  -9.612  -3.426  -1.762 1.00 . . A  87 THR H    1 1 
       A 12 21812 1 1  87 THR HA   H  -9.213  -0.872  -0.239 1.00 . . A  87 THR HA   1 1 
       A 12 21813 1 1  87 THR HB   H -11.040  -3.243   0.285 1.00 . . A  87 THR HB   1 1 
       A 12 21814 1 1  87 THR HG1  H -12.160  -2.343  -1.233 1.00 . . A  87 THR HG1  1 1 
       A 12 21815 1 1  87 THR HG21 H -12.184  -1.476   1.753 1.00 . . A  87 THR HG21 1 1 
       A 12 21816 1 1  87 THR HG22 H -10.698  -0.540   1.589 1.00 . . A  87 THR HG22 1 1 
       A 12 21817 1 1  87 THR HG23 H -10.659  -2.130   2.349 1.00 . . A  87 THR HG23 1 1 
       A 12 21818 1 1  87 THR N    N  -9.304  -2.511  -1.593 1.00 . . A  87 THR N    1 1 
       A 12 21819 1 1  87 THR O    O  -8.425  -3.850   0.838 1.00 . . A  87 THR O    1 1 
       A 12 21820 1 1  87 THR OG1  O -11.748  -1.620  -0.753 1.00 . . A  87 THR OG1  1 1 
       A 12 21821 1 1  88 PHE C    C  -6.865  -1.814   3.801 1.00 . . A  88 PHE C    1 1 
       A 12 21822 1 1  88 PHE CA   C  -6.696  -2.490   2.431 1.00 . . A  88 PHE CA   1 1 
       A 12 21823 1 1  88 PHE CB   C  -5.294  -2.279   1.817 1.00 . . A  88 PHE CB   1 1 
       A 12 21824 1 1  88 PHE CD1  C  -4.105  -1.095   3.710 1.00 . . A  88 PHE CD1  1 1 
       A 12 21825 1 1  88 PHE CD2  C  -4.423   0.084   1.616 1.00 . . A  88 PHE CD2  1 1 
       A 12 21826 1 1  88 PHE CE1  C  -3.449   0.019   4.238 1.00 . . A  88 PHE CE1  1 1 
       A 12 21827 1 1  88 PHE CE2  C  -3.759   1.198   2.145 1.00 . . A  88 PHE CE2  1 1 
       A 12 21828 1 1  88 PHE CG   C  -4.597  -1.064   2.398 1.00 . . A  88 PHE CG   1 1 
       A 12 21829 1 1  88 PHE CZ   C  -3.274   1.165   3.458 1.00 . . A  88 PHE CZ   1 1 
       A 12 21830 1 1  88 PHE H    H  -7.700  -0.902   1.371 1.00 . . A  88 PHE H    1 1 
       A 12 21831 1 1  88 PHE HA   H  -6.895  -3.547   2.521 1.00 . . A  88 PHE HA   1 1 
       A 12 21832 1 1  88 PHE HB2  H  -4.692  -3.153   2.011 1.00 . . A  88 PHE HB2  1 1 
       A 12 21833 1 1  88 PHE HB3  H  -5.393  -2.152   0.748 1.00 . . A  88 PHE HB3  1 1 
       A 12 21834 1 1  88 PHE HD1  H  -4.239  -1.980   4.315 1.00 . . A  88 PHE HD1  1 1 
       A 12 21835 1 1  88 PHE HD2  H  -4.800   0.111   0.603 1.00 . . A  88 PHE HD2  1 1 
       A 12 21836 1 1  88 PHE HE1  H  -3.076  -0.006   5.249 1.00 . . A  88 PHE HE1  1 1 
       A 12 21837 1 1  88 PHE HE2  H  -3.624   2.083   1.541 1.00 . . A  88 PHE HE2  1 1 
       A 12 21838 1 1  88 PHE HZ   H  -2.759   2.020   3.868 1.00 . . A  88 PHE HZ   1 1 
       A 12 21839 1 1  88 PHE N    N  -7.652  -1.880   1.459 1.00 . . A  88 PHE N    1 1 
       A 12 21840 1 1  88 PHE O    O  -7.100  -0.625   3.893 1.00 . . A  88 PHE O    1 1 
       A 12 21841 1 1  89 HIS C    C  -5.602  -1.828   6.932 1.00 . . A  89 HIS C    1 1 
       A 12 21842 1 1  89 HIS CA   C  -6.951  -1.997   6.232 1.00 . . A  89 HIS CA   1 1 
       A 12 21843 1 1  89 HIS CB   C  -7.801  -3.023   6.991 1.00 . . A  89 HIS CB   1 1 
       A 12 21844 1 1  89 HIS CD2  C  -9.707  -2.624   5.220 1.00 . . A  89 HIS CD2  1 1 
       A 12 21845 1 1  89 HIS CE1  C -11.319  -3.612   6.268 1.00 . . A  89 HIS CE1  1 1 
       A 12 21846 1 1  89 HIS CG   C  -9.184  -3.095   6.398 1.00 . . A  89 HIS CG   1 1 
       A 12 21847 1 1  89 HIS H    H  -6.599  -3.535   4.756 1.00 . . A  89 HIS H    1 1 
       A 12 21848 1 1  89 HIS HA   H  -7.473  -1.055   6.181 1.00 . . A  89 HIS HA   1 1 
       A 12 21849 1 1  89 HIS HB2  H  -7.333  -3.994   6.925 1.00 . . A  89 HIS HB2  1 1 
       A 12 21850 1 1  89 HIS HB3  H  -7.870  -2.731   8.028 1.00 . . A  89 HIS HB3  1 1 
       A 12 21851 1 1  89 HIS HD1  H -10.189  -4.162   7.924 1.00 . . A  89 HIS HD1  1 1 
       A 12 21852 1 1  89 HIS HD2  H  -9.156  -2.082   4.467 1.00 . . A  89 HIS HD2  1 1 
       A 12 21853 1 1  89 HIS HE1  H -12.288  -4.019   6.518 1.00 . . A  89 HIS HE1  1 1 
       A 12 21854 1 1  89 HIS N    N  -6.772  -2.574   4.860 1.00 . . A  89 HIS N    1 1 
       A 12 21855 1 1  89 HIS ND1  N -10.232  -3.722   7.051 1.00 . . A  89 HIS ND1  1 1 
       A 12 21856 1 1  89 HIS NE2  N -11.055  -2.952   5.141 1.00 . . A  89 HIS NE2  1 1 
       A 12 21857 1 1  89 HIS O    O  -4.634  -2.480   6.596 1.00 . . A  89 HIS O    1 1 
       A 12 21858 1 1  90 VAL C    C  -4.363  -1.415  10.047 1.00 . . A  90 VAL C    1 1 
       A 12 21859 1 1  90 VAL CA   C  -4.248  -0.776   8.660 1.00 . . A  90 VAL CA   1 1 
       A 12 21860 1 1  90 VAL CB   C  -4.034   0.741   8.776 1.00 . . A  90 VAL CB   1 1 
       A 12 21861 1 1  90 VAL CG1  C  -3.814   1.337   7.384 1.00 . . A  90 VAL CG1  1 1 
       A 12 21862 1 1  90 VAL CG2  C  -5.255   1.403   9.427 1.00 . . A  90 VAL CG2  1 1 
       A 12 21863 1 1  90 VAL H    H  -6.335  -0.459   8.179 1.00 . . A  90 VAL H    1 1 
       A 12 21864 1 1  90 VAL HA   H  -3.432  -1.222   8.113 1.00 . . A  90 VAL HA   1 1 
       A 12 21865 1 1  90 VAL HB   H  -3.158   0.929   9.383 1.00 . . A  90 VAL HB   1 1 
       A 12 21866 1 1  90 VAL HG11 H  -2.804   1.134   7.062 1.00 . . A  90 VAL HG11 1 1 
       A 12 21867 1 1  90 VAL HG12 H  -3.972   2.403   7.419 1.00 . . A  90 VAL HG12 1 1 
       A 12 21868 1 1  90 VAL HG13 H  -4.509   0.891   6.688 1.00 . . A  90 VAL HG13 1 1 
       A 12 21869 1 1  90 VAL HG21 H  -5.845   0.656   9.934 1.00 . . A  90 VAL HG21 1 1 
       A 12 21870 1 1  90 VAL HG22 H  -5.855   1.880   8.666 1.00 . . A  90 VAL HG22 1 1 
       A 12 21871 1 1  90 VAL HG23 H  -4.924   2.144  10.140 1.00 . . A  90 VAL HG23 1 1 
       A 12 21872 1 1  90 VAL N    N  -5.535  -0.966   7.916 1.00 . . A  90 VAL N    1 1 
       A 12 21873 1 1  90 VAL O    O  -5.448  -1.562  10.580 1.00 . . A  90 VAL O    1 1 
       A 12 21874 1 1  91 ASP C    C  -3.606  -1.377  13.084 1.00 . . A  91 ASP C    1 1 
       A 12 21875 1 1  91 ASP CA   C  -3.322  -2.430  11.997 1.00 . . A  91 ASP CA   1 1 
       A 12 21876 1 1  91 ASP CB   C  -1.947  -3.071  12.218 1.00 . . A  91 ASP CB   1 1 
       A 12 21877 1 1  91 ASP CG   C  -2.115  -4.567  12.502 1.00 . . A  91 ASP CG   1 1 
       A 12 21878 1 1  91 ASP H    H  -2.395  -1.670  10.194 1.00 . . A  91 ASP H    1 1 
       A 12 21879 1 1  91 ASP HA   H  -4.084  -3.192  12.015 1.00 . . A  91 ASP HA   1 1 
       A 12 21880 1 1  91 ASP HB2  H  -1.340  -2.939  11.334 1.00 . . A  91 ASP HB2  1 1 
       A 12 21881 1 1  91 ASP HB3  H  -1.462  -2.601  13.061 1.00 . . A  91 ASP HB3  1 1 
       A 12 21882 1 1  91 ASP N    N  -3.260  -1.797  10.639 1.00 . . A  91 ASP N    1 1 
       A 12 21883 1 1  91 ASP O    O  -4.044  -1.708  14.169 1.00 . . A  91 ASP O    1 1 
       A 12 21884 1 1  91 ASP OD1  O  -2.553  -4.898  13.593 1.00 . . A  91 ASP OD1  1 1 
       A 12 21885 1 1  91 ASP OD2  O  -1.803  -5.355  11.625 1.00 . . A  91 ASP OD2  1 1 
       A 12 21886 1 1  92 SER C    C  -4.152   2.219  13.165 1.00 . . A  92 SER C    1 1 
       A 12 21887 1 1  92 SER CA   C  -3.612   0.943  13.832 1.00 . . A  92 SER CA   1 1 
       A 12 21888 1 1  92 SER CB   C  -2.239   1.204  14.458 1.00 . . A  92 SER CB   1 1 
       A 12 21889 1 1  92 SER H    H  -3.003   0.132  11.928 1.00 . . A  92 SER H    1 1 
       A 12 21890 1 1  92 SER HA   H  -4.299   0.587  14.584 1.00 . . A  92 SER HA   1 1 
       A 12 21891 1 1  92 SER HB2  H  -1.712   0.271  14.574 1.00 . . A  92 SER HB2  1 1 
       A 12 21892 1 1  92 SER HB3  H  -1.668   1.858  13.811 1.00 . . A  92 SER HB3  1 1 
       A 12 21893 1 1  92 SER HG   H  -1.627   2.341  15.913 1.00 . . A  92 SER HG   1 1 
       A 12 21894 1 1  92 SER N    N  -3.359  -0.117  12.806 1.00 . . A  92 SER N    1 1 
       A 12 21895 1 1  92 SER O    O  -3.867   2.478  12.010 1.00 . . A  92 SER O    1 1 
       A 12 21896 1 1  92 SER OG   O  -2.405   1.806  15.735 1.00 . . A  92 SER OG   1 1 
       A 12 21897 1 1  93 PRO C    C  -4.327   5.251  13.108 1.00 . . A  93 PRO C    1 1 
       A 12 21898 1 1  93 PRO CA   C  -5.464   4.264  13.393 1.00 . . A  93 PRO CA   1 1 
       A 12 21899 1 1  93 PRO CB   C  -6.374   4.756  14.519 1.00 . . A  93 PRO CB   1 1 
       A 12 21900 1 1  93 PRO CD   C  -5.291   2.770  15.324 1.00 . . A  93 PRO CD   1 1 
       A 12 21901 1 1  93 PRO CG   C  -5.832   4.110  15.751 1.00 . . A  93 PRO CG   1 1 
       A 12 21902 1 1  93 PRO HA   H  -6.041   4.082  12.500 1.00 . . A  93 PRO HA   1 1 
       A 12 21903 1 1  93 PRO HB2  H  -6.323   5.834  14.600 1.00 . . A  93 PRO HB2  1 1 
       A 12 21904 1 1  93 PRO HB3  H  -7.389   4.436  14.352 1.00 . . A  93 PRO HB3  1 1 
       A 12 21905 1 1  93 PRO HD2  H  -4.434   2.500  15.925 1.00 . . A  93 PRO HD2  1 1 
       A 12 21906 1 1  93 PRO HD3  H  -6.056   2.014  15.384 1.00 . . A  93 PRO HD3  1 1 
       A 12 21907 1 1  93 PRO HG2  H  -5.040   4.718  16.171 1.00 . . A  93 PRO HG2  1 1 
       A 12 21908 1 1  93 PRO HG3  H  -6.618   3.971  16.476 1.00 . . A  93 PRO HG3  1 1 
       A 12 21909 1 1  93 PRO N    N  -4.903   2.991  13.923 1.00 . . A  93 PRO N    1 1 
       A 12 21910 1 1  93 PRO O    O  -4.339   5.955  12.114 1.00 . . A  93 PRO O    1 1 
       A 12 21911 1 1  94 ASP C    C  -1.462   5.776  12.435 1.00 . . A  94 ASP C    1 1 
       A 12 21912 1 1  94 ASP CA   C  -2.168   6.191  13.730 1.00 . . A  94 ASP CA   1 1 
       A 12 21913 1 1  94 ASP CB   C  -1.247   5.997  14.940 1.00 . . A  94 ASP CB   1 1 
       A 12 21914 1 1  94 ASP CG   C  -1.607   7.014  16.026 1.00 . . A  94 ASP CG   1 1 
       A 12 21915 1 1  94 ASP H    H  -3.333   4.687  14.743 1.00 . . A  94 ASP H    1 1 
       A 12 21916 1 1  94 ASP HA   H  -2.497   7.217  13.670 1.00 . . A  94 ASP HA   1 1 
       A 12 21917 1 1  94 ASP HB2  H  -1.367   4.997  15.329 1.00 . . A  94 ASP HB2  1 1 
       A 12 21918 1 1  94 ASP HB3  H  -0.221   6.145  14.639 1.00 . . A  94 ASP HB3  1 1 
       A 12 21919 1 1  94 ASP N    N  -3.328   5.281  13.963 1.00 . . A  94 ASP N    1 1 
       A 12 21920 1 1  94 ASP O    O  -1.011   6.609  11.672 1.00 . . A  94 ASP O    1 1 
       A 12 21921 1 1  94 ASP OD1  O  -2.483   6.717  16.821 1.00 . . A  94 ASP OD1  1 1 
       A 12 21922 1 1  94 ASP OD2  O  -0.999   8.072  16.044 1.00 . . A  94 ASP OD2  1 1 
       A 12 21923 1 1  95 GLU C    C  -1.497   4.558   9.707 1.00 . . A  95 GLU C    1 1 
       A 12 21924 1 1  95 GLU CA   C  -0.737   4.006  10.916 1.00 . . A  95 GLU CA   1 1 
       A 12 21925 1 1  95 GLU CB   C  -0.841   2.477  10.961 1.00 . . A  95 GLU CB   1 1 
       A 12 21926 1 1  95 GLU CD   C   0.796   1.530  12.598 1.00 . . A  95 GLU CD   1 1 
       A 12 21927 1 1  95 GLU CG   C   0.553   1.867  11.126 1.00 . . A  95 GLU CG   1 1 
       A 12 21928 1 1  95 GLU H    H  -1.777   3.840  12.799 1.00 . . A  95 GLU H    1 1 
       A 12 21929 1 1  95 GLU HA   H   0.297   4.310  10.882 1.00 . . A  95 GLU HA   1 1 
       A 12 21930 1 1  95 GLU HB2  H  -1.464   2.182  11.793 1.00 . . A  95 GLU HB2  1 1 
       A 12 21931 1 1  95 GLU HB3  H  -1.280   2.119  10.042 1.00 . . A  95 GLU HB3  1 1 
       A 12 21932 1 1  95 GLU HG2  H   0.624   0.967  10.534 1.00 . . A  95 GLU HG2  1 1 
       A 12 21933 1 1  95 GLU HG3  H   1.298   2.575  10.794 1.00 . . A  95 GLU HG3  1 1 
       A 12 21934 1 1  95 GLU N    N  -1.388   4.488  12.174 1.00 . . A  95 GLU N    1 1 
       A 12 21935 1 1  95 GLU O    O  -0.908   5.090   8.790 1.00 . . A  95 GLU O    1 1 
       A 12 21936 1 1  95 GLU OE1  O   0.967   2.453  13.378 1.00 . . A  95 GLU OE1  1 1 
       A 12 21937 1 1  95 GLU OE2  O   0.805   0.354  12.922 1.00 . . A  95 GLU OE2  1 1 
       A 12 21938 1 1  96 ARG C    C  -3.301   6.472   8.362 1.00 . . A  96 ARG C    1 1 
       A 12 21939 1 1  96 ARG CA   C  -3.626   4.985   8.584 1.00 . . A  96 ARG CA   1 1 
       A 12 21940 1 1  96 ARG CB   C  -5.082   4.780   9.033 1.00 . . A  96 ARG CB   1 1 
       A 12 21941 1 1  96 ARG CD   C  -6.767   6.512   8.383 1.00 . . A  96 ARG CD   1 1 
       A 12 21942 1 1  96 ARG CG   C  -6.034   5.246   7.931 1.00 . . A  96 ARG CG   1 1 
       A 12 21943 1 1  96 ARG CZ   C  -9.168   6.009   8.490 1.00 . . A  96 ARG CZ   1 1 
       A 12 21944 1 1  96 ARG H    H  -3.253   4.033  10.485 1.00 . . A  96 ARG H    1 1 
       A 12 21945 1 1  96 ARG HA   H  -3.434   4.422   7.685 1.00 . . A  96 ARG HA   1 1 
       A 12 21946 1 1  96 ARG HB2  H  -5.250   3.733   9.234 1.00 . . A  96 ARG HB2  1 1 
       A 12 21947 1 1  96 ARG HB3  H  -5.264   5.351   9.930 1.00 . . A  96 ARG HB3  1 1 
       A 12 21948 1 1  96 ARG HD2  H  -6.822   6.552   9.460 1.00 . . A  96 ARG HD2  1 1 
       A 12 21949 1 1  96 ARG HD3  H  -6.267   7.388   8.002 1.00 . . A  96 ARG HD3  1 1 
       A 12 21950 1 1  96 ARG HE   H  -8.245   6.606   6.831 1.00 . . A  96 ARG HE   1 1 
       A 12 21951 1 1  96 ARG HG2  H  -5.469   5.459   7.035 1.00 . . A  96 ARG HG2  1 1 
       A 12 21952 1 1  96 ARG HG3  H  -6.754   4.470   7.725 1.00 . . A  96 ARG HG3  1 1 
       A 12 21953 1 1  96 ARG HH11 H  -8.181   5.857  10.234 1.00 . . A  96 ARG HH11 1 1 
       A 12 21954 1 1  96 ARG HH12 H  -9.862   5.465  10.292 1.00 . . A  96 ARG HH12 1 1 
       A 12 21955 1 1  96 ARG HH21 H -10.431   6.101   6.936 1.00 . . A  96 ARG HH21 1 1 
       A 12 21956 1 1  96 ARG HH22 H -11.128   5.580   8.433 1.00 . . A  96 ARG HH22 1 1 
       A 12 21957 1 1  96 ARG N    N  -2.807   4.453   9.719 1.00 . . A  96 ARG N    1 1 
       A 12 21958 1 1  96 ARG NE   N  -8.128   6.399   7.779 1.00 . . A  96 ARG NE   1 1 
       A 12 21959 1 1  96 ARG NH1  N  -9.059   5.757   9.771 1.00 . . A  96 ARG NH1  1 1 
       A 12 21960 1 1  96 ARG NH2  N -10.334   5.891   7.908 1.00 . . A  96 ARG NH2  1 1 
       A 12 21961 1 1  96 ARG O    O  -3.221   6.934   7.240 1.00 . . A  96 ARG O    1 1 
       A 12 21962 1 1  97 GLU C    C  -1.336   8.808   8.675 1.00 . . A  97 GLU C    1 1 
       A 12 21963 1 1  97 GLU CA   C  -2.747   8.661   9.270 1.00 . . A  97 GLU CA   1 1 
       A 12 21964 1 1  97 GLU CB   C  -2.800   9.245  10.687 1.00 . . A  97 GLU CB   1 1 
       A 12 21965 1 1  97 GLU CD   C  -5.306   9.406  10.795 1.00 . . A  97 GLU CD   1 1 
       A 12 21966 1 1  97 GLU CG   C  -3.994  10.202  10.805 1.00 . . A  97 GLU CG   1 1 
       A 12 21967 1 1  97 GLU H    H  -3.143   6.814  10.318 1.00 . . A  97 GLU H    1 1 
       A 12 21968 1 1  97 GLU HA   H  -3.471   9.152   8.640 1.00 . . A  97 GLU HA   1 1 
       A 12 21969 1 1  97 GLU HB2  H  -2.908   8.444  11.405 1.00 . . A  97 GLU HB2  1 1 
       A 12 21970 1 1  97 GLU HB3  H  -1.888   9.788  10.887 1.00 . . A  97 GLU HB3  1 1 
       A 12 21971 1 1  97 GLU HG2  H  -3.918  10.757  11.728 1.00 . . A  97 GLU HG2  1 1 
       A 12 21972 1 1  97 GLU HG3  H  -3.987  10.888   9.971 1.00 . . A  97 GLU HG3  1 1 
       A 12 21973 1 1  97 GLU N    N  -3.090   7.213   9.423 1.00 . . A  97 GLU N    1 1 
       A 12 21974 1 1  97 GLU O    O  -1.088   9.677   7.859 1.00 . . A  97 GLU O    1 1 
       A 12 21975 1 1  97 GLU OE1  O  -5.780   9.096   9.713 1.00 . . A  97 GLU OE1  1 1 
       A 12 21976 1 1  97 GLU OE2  O  -5.816   9.124  11.867 1.00 . . A  97 GLU OE2  1 1 
       A 12 21977 1 1  98 GLU C    C   0.986   7.655   7.039 1.00 . . A  98 GLU C    1 1 
       A 12 21978 1 1  98 GLU CA   C   0.978   8.047   8.523 1.00 . . A  98 GLU CA   1 1 
       A 12 21979 1 1  98 GLU CB   C   1.809   7.060   9.350 1.00 . . A  98 GLU CB   1 1 
       A 12 21980 1 1  98 GLU CD   C   4.142   6.215   9.760 1.00 . . A  98 GLU CD   1 1 
       A 12 21981 1 1  98 GLU CG   C   3.302   7.325   9.113 1.00 . . A  98 GLU CG   1 1 
       A 12 21982 1 1  98 GLU H    H  -0.638   7.262   9.725 1.00 . . A  98 GLU H    1 1 
       A 12 21983 1 1  98 GLU HA   H   1.365   9.046   8.647 1.00 . . A  98 GLU HA   1 1 
       A 12 21984 1 1  98 GLU HB2  H   1.581   7.188  10.399 1.00 . . A  98 GLU HB2  1 1 
       A 12 21985 1 1  98 GLU HB3  H   1.572   6.050   9.050 1.00 . . A  98 GLU HB3  1 1 
       A 12 21986 1 1  98 GLU HG2  H   3.497   7.347   8.050 1.00 . . A  98 GLU HG2  1 1 
       A 12 21987 1 1  98 GLU HG3  H   3.572   8.275   9.547 1.00 . . A  98 GLU HG3  1 1 
       A 12 21988 1 1  98 GLU N    N  -0.414   7.959   9.071 1.00 . . A  98 GLU N    1 1 
       A 12 21989 1 1  98 GLU O    O   1.640   8.290   6.232 1.00 . . A  98 GLU O    1 1 
       A 12 21990 1 1  98 GLU OE1  O   3.842   5.054   9.529 1.00 . . A  98 GLU OE1  1 1 
       A 12 21991 1 1  98 GLU OE2  O   5.079   6.548  10.468 1.00 . . A  98 GLU OE2  1 1 
       A 12 21992 1 1  99 TRP C    C  -0.338   7.351   4.377 1.00 . . A  99 TRP C    1 1 
       A 12 21993 1 1  99 TRP CA   C   0.218   6.206   5.232 1.00 . . A  99 TRP CA   1 1 
       A 12 21994 1 1  99 TRP CB   C  -0.725   4.996   5.161 1.00 . . A  99 TRP CB   1 1 
       A 12 21995 1 1  99 TRP CD1  C  -0.933   3.176   6.895 1.00 . . A  99 TRP CD1  1 1 
       A 12 21996 1 1  99 TRP CD2  C   1.129   3.263   6.004 1.00 . . A  99 TRP CD2  1 1 
       A 12 21997 1 1  99 TRP CE2  C   1.138   2.216   6.956 1.00 . . A  99 TRP CE2  1 1 
       A 12 21998 1 1  99 TRP CE3  C   2.319   3.522   5.297 1.00 . . A  99 TRP CE3  1 1 
       A 12 21999 1 1  99 TRP CG   C  -0.202   3.863   5.990 1.00 . . A  99 TRP CG   1 1 
       A 12 22000 1 1  99 TRP CH2  C   3.450   1.724   6.488 1.00 . . A  99 TRP CH2  1 1 
       A 12 22001 1 1  99 TRP CZ2  C   2.279   1.456   7.198 1.00 . . A  99 TRP CZ2  1 1 
       A 12 22002 1 1  99 TRP CZ3  C   3.472   2.755   5.539 1.00 . . A  99 TRP CZ3  1 1 
       A 12 22003 1 1  99 TRP H    H  -0.268   6.132   7.340 1.00 . . A  99 TRP H    1 1 
       A 12 22004 1 1  99 TRP HA   H   1.204   5.928   4.893 1.00 . . A  99 TRP HA   1 1 
       A 12 22005 1 1  99 TRP HB2  H  -1.699   5.283   5.528 1.00 . . A  99 TRP HB2  1 1 
       A 12 22006 1 1  99 TRP HB3  H  -0.814   4.674   4.133 1.00 . . A  99 TRP HB3  1 1 
       A 12 22007 1 1  99 TRP HD1  H  -1.968   3.364   7.136 1.00 . . A  99 TRP HD1  1 1 
       A 12 22008 1 1  99 TRP HE1  H  -0.430   1.577   8.166 1.00 . . A  99 TRP HE1  1 1 
       A 12 22009 1 1  99 TRP HE3  H   2.347   4.314   4.563 1.00 . . A  99 TRP HE3  1 1 
       A 12 22010 1 1  99 TRP HH2  H   4.338   1.139   6.670 1.00 . . A  99 TRP HH2  1 1 
       A 12 22011 1 1  99 TRP HZ2  H   2.257   0.662   7.929 1.00 . . A  99 TRP HZ2  1 1 
       A 12 22012 1 1  99 TRP HZ3  H   4.380   2.959   4.993 1.00 . . A  99 TRP HZ3  1 1 
       A 12 22013 1 1  99 TRP N    N   0.257   6.624   6.671 1.00 . . A  99 TRP N    1 1 
       A 12 22014 1 1  99 TRP NE1  N  -0.140   2.206   7.474 1.00 . . A  99 TRP NE1  1 1 
       A 12 22015 1 1  99 TRP O    O   0.179   7.649   3.319 1.00 . . A  99 TRP O    1 1 
       A 12 22016 1 1 100 MET C    C  -0.931  10.236   3.863 1.00 . . A 100 MET C    1 1 
       A 12 22017 1 1 100 MET CA   C  -1.978   9.134   4.063 1.00 . . A 100 MET CA   1 1 
       A 12 22018 1 1 100 MET CB   C  -3.141   9.645   4.923 1.00 . . A 100 MET CB   1 1 
       A 12 22019 1 1 100 MET CE   C  -4.937  12.342   5.825 1.00 . . A 100 MET CE   1 1 
       A 12 22020 1 1 100 MET CG   C  -4.110  10.452   4.055 1.00 . . A 100 MET CG   1 1 
       A 12 22021 1 1 100 MET H    H  -1.778   7.741   5.702 1.00 . . A 100 MET H    1 1 
       A 12 22022 1 1 100 MET HA   H  -2.347   8.787   3.111 1.00 . . A 100 MET HA   1 1 
       A 12 22023 1 1 100 MET HB2  H  -3.662   8.805   5.358 1.00 . . A 100 MET HB2  1 1 
       A 12 22024 1 1 100 MET HB3  H  -2.755  10.276   5.710 1.00 . . A 100 MET HB3  1 1 
       A 12 22025 1 1 100 MET HE1  H  -5.868  11.825   5.635 1.00 . . A 100 MET HE1  1 1 
       A 12 22026 1 1 100 MET HE2  H  -5.142  13.380   6.037 1.00 . . A 100 MET HE2  1 1 
       A 12 22027 1 1 100 MET HE3  H  -4.437  11.895   6.673 1.00 . . A 100 MET HE3  1 1 
       A 12 22028 1 1 100 MET HG2  H  -3.923  10.242   3.012 1.00 . . A 100 MET HG2  1 1 
       A 12 22029 1 1 100 MET HG3  H  -5.126  10.177   4.299 1.00 . . A 100 MET HG3  1 1 
       A 12 22030 1 1 100 MET N    N  -1.386   7.999   4.839 1.00 . . A 100 MET N    1 1 
       A 12 22031 1 1 100 MET O    O  -0.721  10.710   2.762 1.00 . . A 100 MET O    1 1 
       A 12 22032 1 1 100 MET SD   S  -3.873  12.221   4.366 1.00 . . A 100 MET SD   1 1 
       A 12 22033 1 1 101 ARG C    C   1.940  11.193   3.921 1.00 . . A 101 ARG C    1 1 
       A 12 22034 1 1 101 ARG CA   C   0.785  11.694   4.798 1.00 . . A 101 ARG CA   1 1 
       A 12 22035 1 1 101 ARG CB   C   1.264  11.954   6.232 1.00 . . A 101 ARG CB   1 1 
       A 12 22036 1 1 101 ARG CD   C   1.229  14.427   5.788 1.00 . . A 101 ARG CD   1 1 
       A 12 22037 1 1 101 ARG CG   C   2.083  13.251   6.279 1.00 . . A 101 ARG CG   1 1 
       A 12 22038 1 1 101 ARG CZ   C   0.629  15.502   7.908 1.00 . . A 101 ARG CZ   1 1 
       A 12 22039 1 1 101 ARG H    H  -0.446  10.225   5.793 1.00 . . A 101 ARG H    1 1 
       A 12 22040 1 1 101 ARG HA   H   0.361  12.594   4.381 1.00 . . A 101 ARG HA   1 1 
       A 12 22041 1 1 101 ARG HB2  H   0.409  12.043   6.886 1.00 . . A 101 ARG HB2  1 1 
       A 12 22042 1 1 101 ARG HB3  H   1.882  11.131   6.558 1.00 . . A 101 ARG HB3  1 1 
       A 12 22043 1 1 101 ARG HD2  H   1.595  14.780   4.833 1.00 . . A 101 ARG HD2  1 1 
       A 12 22044 1 1 101 ARG HD3  H   0.192  14.137   5.708 1.00 . . A 101 ARG HD3  1 1 
       A 12 22045 1 1 101 ARG HE   H   2.065  16.184   6.707 1.00 . . A 101 ARG HE   1 1 
       A 12 22046 1 1 101 ARG HG2  H   2.403  13.435   7.294 1.00 . . A 101 ARG HG2  1 1 
       A 12 22047 1 1 101 ARG HG3  H   2.950  13.150   5.642 1.00 . . A 101 ARG HG3  1 1 
       A 12 22048 1 1 101 ARG HH11 H  -0.413  13.846   7.440 1.00 . . A 101 ARG HH11 1 1 
       A 12 22049 1 1 101 ARG HH12 H  -0.850  14.605   8.929 1.00 . . A 101 ARG HH12 1 1 
       A 12 22050 1 1 101 ARG HH21 H   1.481  17.158   8.653 1.00 . . A 101 ARG HH21 1 1 
       A 12 22051 1 1 101 ARG HH22 H   0.217  16.471   9.615 1.00 . . A 101 ARG HH22 1 1 
       A 12 22052 1 1 101 ARG N    N  -0.263  10.634   4.920 1.00 . . A 101 ARG N    1 1 
       A 12 22053 1 1 101 ARG NE   N   1.387  15.487   6.830 1.00 . . A 101 ARG NE   1 1 
       A 12 22054 1 1 101 ARG NH1  N  -0.282  14.577   8.106 1.00 . . A 101 ARG NH1  1 1 
       A 12 22055 1 1 101 ARG NH2  N   0.788  16.451   8.794 1.00 . . A 101 ARG NH2  1 1 
       A 12 22056 1 1 101 ARG O    O   2.502  11.937   3.140 1.00 . . A 101 ARG O    1 1 
       A 12 22057 1 1 102 ALA C    C   2.989   9.354   1.734 1.00 . . A 102 ALA C    1 1 
       A 12 22058 1 1 102 ALA CA   C   3.399   9.373   3.211 1.00 . . A 102 ALA CA   1 1 
       A 12 22059 1 1 102 ALA CB   C   3.609   7.949   3.729 1.00 . . A 102 ALA CB   1 1 
       A 12 22060 1 1 102 ALA H    H   1.813   9.354   4.675 1.00 . . A 102 ALA H    1 1 
       A 12 22061 1 1 102 ALA HA   H   4.300   9.951   3.345 1.00 . . A 102 ALA HA   1 1 
       A 12 22062 1 1 102 ALA HB1  H   4.404   7.477   3.172 1.00 . . A 102 ALA HB1  1 1 
       A 12 22063 1 1 102 ALA HB2  H   2.697   7.383   3.604 1.00 . . A 102 ALA HB2  1 1 
       A 12 22064 1 1 102 ALA HB3  H   3.872   7.982   4.776 1.00 . . A 102 ALA HB3  1 1 
       A 12 22065 1 1 102 ALA N    N   2.289   9.934   4.041 1.00 . . A 102 ALA N    1 1 
       A 12 22066 1 1 102 ALA O    O   3.767   9.701   0.865 1.00 . . A 102 ALA O    1 1 
       A 12 22067 1 1 103 ILE C    C   1.395  10.344  -0.571 1.00 . . A 103 ILE C    1 1 
       A 12 22068 1 1 103 ILE CA   C   1.289   8.937   0.031 1.00 . . A 103 ILE CA   1 1 
       A 12 22069 1 1 103 ILE CB   C  -0.178   8.485   0.102 1.00 . . A 103 ILE CB   1 1 
       A 12 22070 1 1 103 ILE CD1  C  -1.613   6.652   1.021 1.00 . . A 103 ILE CD1  1 1 
       A 12 22071 1 1 103 ILE CG1  C  -0.240   6.990   0.433 1.00 . . A 103 ILE CG1  1 1 
       A 12 22072 1 1 103 ILE CG2  C  -0.866   8.730  -1.246 1.00 . . A 103 ILE CG2  1 1 
       A 12 22073 1 1 103 ILE H    H   1.158   8.699   2.175 1.00 . . A 103 ILE H    1 1 
       A 12 22074 1 1 103 ILE HA   H   1.867   8.233  -0.547 1.00 . . A 103 ILE HA   1 1 
       A 12 22075 1 1 103 ILE HB   H  -0.689   9.047   0.871 1.00 . . A 103 ILE HB   1 1 
       A 12 22076 1 1 103 ILE HD11 H  -1.509   5.852   1.740 1.00 . . A 103 ILE HD11 1 1 
       A 12 22077 1 1 103 ILE HD12 H  -2.277   6.339   0.229 1.00 . . A 103 ILE HD12 1 1 
       A 12 22078 1 1 103 ILE HD13 H  -2.021   7.524   1.510 1.00 . . A 103 ILE HD13 1 1 
       A 12 22079 1 1 103 ILE HG12 H  -0.082   6.415  -0.468 1.00 . . A 103 ILE HG12 1 1 
       A 12 22080 1 1 103 ILE HG13 H   0.527   6.747   1.153 1.00 . . A 103 ILE HG13 1 1 
       A 12 22081 1 1 103 ILE HG21 H  -1.230   9.746  -1.284 1.00 . . A 103 ILE HG21 1 1 
       A 12 22082 1 1 103 ILE HG22 H  -1.696   8.048  -1.356 1.00 . . A 103 ILE HG22 1 1 
       A 12 22083 1 1 103 ILE HG23 H  -0.160   8.570  -2.047 1.00 . . A 103 ILE HG23 1 1 
       A 12 22084 1 1 103 ILE N    N   1.766   8.964   1.451 1.00 . . A 103 ILE N    1 1 
       A 12 22085 1 1 103 ILE O    O   1.895  10.523  -1.663 1.00 . . A 103 ILE O    1 1 
       A 12 22086 1 1 104 GLN C    C   2.466  13.205  -0.452 1.00 . . A 104 GLN C    1 1 
       A 12 22087 1 1 104 GLN CA   C   1.006  12.741  -0.372 1.00 . . A 104 GLN CA   1 1 
       A 12 22088 1 1 104 GLN CB   C   0.228  13.589   0.643 1.00 . . A 104 GLN CB   1 1 
       A 12 22089 1 1 104 GLN CD   C  -0.597  15.541  -0.692 1.00 . . A 104 GLN CD   1 1 
       A 12 22090 1 1 104 GLN CG   C  -0.995  14.214  -0.036 1.00 . . A 104 GLN CG   1 1 
       A 12 22091 1 1 104 GLN H    H   0.540  11.164   1.028 1.00 . . A 104 GLN H    1 1 
       A 12 22092 1 1 104 GLN HA   H   0.539  12.806  -1.342 1.00 . . A 104 GLN HA   1 1 
       A 12 22093 1 1 104 GLN HB2  H  -0.096  12.965   1.462 1.00 . . A 104 GLN HB2  1 1 
       A 12 22094 1 1 104 GLN HB3  H   0.867  14.373   1.021 1.00 . . A 104 GLN HB3  1 1 
       A 12 22095 1 1 104 GLN HE21 H  -0.654  14.811  -2.538 1.00 . . A 104 GLN HE21 1 1 
       A 12 22096 1 1 104 GLN HE22 H  -0.226  16.449  -2.418 1.00 . . A 104 GLN HE22 1 1 
       A 12 22097 1 1 104 GLN HG2  H  -1.373  13.539  -0.789 1.00 . . A 104 GLN HG2  1 1 
       A 12 22098 1 1 104 GLN HG3  H  -1.761  14.397   0.702 1.00 . . A 104 GLN HG3  1 1 
       A 12 22099 1 1 104 GLN N    N   0.932  11.340   0.145 1.00 . . A 104 GLN N    1 1 
       A 12 22100 1 1 104 GLN NE2  N  -0.485  15.605  -1.990 1.00 . . A 104 GLN NE2  1 1 
       A 12 22101 1 1 104 GLN O    O   2.881  13.788  -1.435 1.00 . . A 104 GLN O    1 1 
       A 12 22102 1 1 104 GLN OE1  O  -0.387  16.528  -0.015 1.00 . . A 104 GLN OE1  1 1 
       A 12 22103 1 1 105 MET C    C   5.416  12.782  -0.642 1.00 . . A 105 MET C    1 1 
       A 12 22104 1 1 105 MET CA   C   4.681  13.388   0.557 1.00 . . A 105 MET CA   1 1 
       A 12 22105 1 1 105 MET CB   C   5.277  12.875   1.871 1.00 . . A 105 MET CB   1 1 
       A 12 22106 1 1 105 MET CE   C   6.990  16.067   1.168 1.00 . . A 105 MET CE   1 1 
       A 12 22107 1 1 105 MET CG   C   6.633  13.543   2.114 1.00 . . A 105 MET CG   1 1 
       A 12 22108 1 1 105 MET H    H   2.890  12.479   1.356 1.00 . . A 105 MET H    1 1 
       A 12 22109 1 1 105 MET HA   H   4.740  14.463   0.523 1.00 . . A 105 MET HA   1 1 
       A 12 22110 1 1 105 MET HB2  H   4.608  13.111   2.686 1.00 . . A 105 MET HB2  1 1 
       A 12 22111 1 1 105 MET HB3  H   5.410  11.806   1.813 1.00 . . A 105 MET HB3  1 1 
       A 12 22112 1 1 105 MET HE1  H   6.653  15.522   0.297 1.00 . . A 105 MET HE1  1 1 
       A 12 22113 1 1 105 MET HE2  H   8.067  16.087   1.184 1.00 . . A 105 MET HE2  1 1 
       A 12 22114 1 1 105 MET HE3  H   6.613  17.080   1.133 1.00 . . A 105 MET HE3  1 1 
       A 12 22115 1 1 105 MET HG2  H   7.170  12.998   2.876 1.00 . . A 105 MET HG2  1 1 
       A 12 22116 1 1 105 MET HG3  H   7.206  13.540   1.198 1.00 . . A 105 MET HG3  1 1 
       A 12 22117 1 1 105 MET N    N   3.247  12.952   0.574 1.00 . . A 105 MET N    1 1 
       A 12 22118 1 1 105 MET O    O   6.113  13.475  -1.360 1.00 . . A 105 MET O    1 1 
       A 12 22119 1 1 105 MET SD   S   6.376  15.250   2.662 1.00 . . A 105 MET SD   1 1 
       A 12 22120 1 1 106 VAL C    C   5.298  11.350  -3.343 1.00 . . A 106 VAL C    1 1 
       A 12 22121 1 1 106 VAL CA   C   5.953  10.871  -2.039 1.00 . . A 106 VAL CA   1 1 
       A 12 22122 1 1 106 VAL CB   C   5.780   9.355  -1.860 1.00 . . A 106 VAL CB   1 1 
       A 12 22123 1 1 106 VAL CG1  C   6.330   8.626  -3.088 1.00 . . A 106 VAL CG1  1 1 
       A 12 22124 1 1 106 VAL CG2  C   6.549   8.889  -0.618 1.00 . . A 106 VAL CG2  1 1 
       A 12 22125 1 1 106 VAL H    H   4.689  10.960  -0.285 1.00 . . A 106 VAL H    1 1 
       A 12 22126 1 1 106 VAL HA   H   7.002  11.125  -2.034 1.00 . . A 106 VAL HA   1 1 
       A 12 22127 1 1 106 VAL HB   H   4.731   9.123  -1.744 1.00 . . A 106 VAL HB   1 1 
       A 12 22128 1 1 106 VAL HG11 H   5.578   8.609  -3.862 1.00 . . A 106 VAL HG11 1 1 
       A 12 22129 1 1 106 VAL HG12 H   6.592   7.613  -2.818 1.00 . . A 106 VAL HG12 1 1 
       A 12 22130 1 1 106 VAL HG13 H   7.208   9.140  -3.450 1.00 . . A 106 VAL HG13 1 1 
       A 12 22131 1 1 106 VAL HG21 H   7.490   8.451  -0.920 1.00 . . A 106 VAL HG21 1 1 
       A 12 22132 1 1 106 VAL HG22 H   5.963   8.152  -0.088 1.00 . . A 106 VAL HG22 1 1 
       A 12 22133 1 1 106 VAL HG23 H   6.736   9.733   0.028 1.00 . . A 106 VAL HG23 1 1 
       A 12 22134 1 1 106 VAL N    N   5.262  11.501  -0.873 1.00 . . A 106 VAL N    1 1 
       A 12 22135 1 1 106 VAL O    O   5.976  11.714  -4.284 1.00 . . A 106 VAL O    1 1 
       A 12 22136 1 1 107 ALA C    C   3.690  13.263  -4.983 1.00 . . A 107 ALA C    1 1 
       A 12 22137 1 1 107 ALA CA   C   3.280  11.826  -4.636 1.00 . . A 107 ALA CA   1 1 
       A 12 22138 1 1 107 ALA CB   C   1.788  11.763  -4.304 1.00 . . A 107 ALA CB   1 1 
       A 12 22139 1 1 107 ALA H    H   3.462  11.067  -2.618 1.00 . . A 107 ALA H    1 1 
       A 12 22140 1 1 107 ALA HA   H   3.500  11.166  -5.460 1.00 . . A 107 ALA HA   1 1 
       A 12 22141 1 1 107 ALA HB1  H   1.591  12.338  -3.411 1.00 . . A 107 ALA HB1  1 1 
       A 12 22142 1 1 107 ALA HB2  H   1.499  10.734  -4.141 1.00 . . A 107 ALA HB2  1 1 
       A 12 22143 1 1 107 ALA HB3  H   1.219  12.169  -5.128 1.00 . . A 107 ALA HB3  1 1 
       A 12 22144 1 1 107 ALA N    N   3.985  11.361  -3.397 1.00 . . A 107 ALA N    1 1 
       A 12 22145 1 1 107 ALA O    O   3.767  13.627  -6.137 1.00 . . A 107 ALA O    1 1 
       A 12 22146 1 1 108 ASN C    C   5.714  15.521  -5.023 1.00 . . A 108 ASN C    1 1 
       A 12 22147 1 1 108 ASN CA   C   4.368  15.493  -4.281 1.00 . . A 108 ASN CA   1 1 
       A 12 22148 1 1 108 ASN CB   C   4.494  16.168  -2.912 1.00 . . A 108 ASN CB   1 1 
       A 12 22149 1 1 108 ASN CG   C   3.100  16.512  -2.372 1.00 . . A 108 ASN CG   1 1 
       A 12 22150 1 1 108 ASN H    H   3.890  13.771  -3.064 1.00 . . A 108 ASN H    1 1 
       A 12 22151 1 1 108 ASN HA   H   3.611  15.990  -4.865 1.00 . . A 108 ASN HA   1 1 
       A 12 22152 1 1 108 ASN HB2  H   4.991  15.499  -2.225 1.00 . . A 108 ASN HB2  1 1 
       A 12 22153 1 1 108 ASN HB3  H   5.072  17.075  -3.010 1.00 . . A 108 ASN HB3  1 1 
       A 12 22154 1 1 108 ASN HD21 H   3.619  16.258  -0.473 1.00 . . A 108 ASN HD21 1 1 
       A 12 22155 1 1 108 ASN HD22 H   2.003  16.705  -0.730 1.00 . . A 108 ASN HD22 1 1 
       A 12 22156 1 1 108 ASN N    N   3.956  14.083  -3.994 1.00 . . A 108 ASN N    1 1 
       A 12 22157 1 1 108 ASN ND2  N   2.890  16.491  -1.084 1.00 . . A 108 ASN ND2  1 1 
       A 12 22158 1 1 108 ASN O    O   6.039  16.486  -5.685 1.00 . . A 108 ASN O    1 1 
       A 12 22159 1 1 108 ASN OD1  O   2.194  16.799  -3.127 1.00 . . A 108 ASN OD1  1 1 
       A 12 22160 1 1 109 SER C    C   7.701  13.849  -7.018 1.00 . . A 109 SER C    1 1 
       A 12 22161 1 1 109 SER CA   C   7.824  14.449  -5.608 1.00 . . A 109 SER CA   1 1 
       A 12 22162 1 1 109 SER CB   C   8.719  13.571  -4.730 1.00 . . A 109 SER CB   1 1 
       A 12 22163 1 1 109 SER H    H   6.222  13.706  -4.372 1.00 . . A 109 SER H    1 1 
       A 12 22164 1 1 109 SER HA   H   8.235  15.445  -5.662 1.00 . . A 109 SER HA   1 1 
       A 12 22165 1 1 109 SER HB2  H   8.176  13.258  -3.853 1.00 . . A 109 SER HB2  1 1 
       A 12 22166 1 1 109 SER HB3  H   9.026  12.697  -5.291 1.00 . . A 109 SER HB3  1 1 
       A 12 22167 1 1 109 SER HG   H  10.632  13.755  -4.431 1.00 . . A 109 SER HG   1 1 
       A 12 22168 1 1 109 SER N    N   6.500  14.474  -4.913 1.00 . . A 109 SER N    1 1 
       A 12 22169 1 1 109 SER O    O   8.331  14.318  -7.945 1.00 . . A 109 SER O    1 1 
       A 12 22170 1 1 109 SER OG   O   9.860  14.318  -4.330 1.00 . . A 109 SER OG   1 1 
       A 12 22171 1 1 110 LEU C    C   5.348  12.325  -9.098 1.00 . . A 110 LEU C    1 1 
       A 12 22172 1 1 110 LEU CA   C   6.778  12.189  -8.547 1.00 . . A 110 LEU CA   1 1 
       A 12 22173 1 1 110 LEU CB   C   7.154  10.712  -8.345 1.00 . . A 110 LEU CB   1 1 
       A 12 22174 1 1 110 LEU CD1  C   5.681   8.687  -8.386 1.00 . . A 110 LEU CD1  1 1 
       A 12 22175 1 1 110 LEU CD2  C   6.504   9.581  -6.208 1.00 . . A 110 LEU CD2  1 1 
       A 12 22176 1 1 110 LEU CG   C   6.030   9.960  -7.613 1.00 . . A 110 LEU CG   1 1 
       A 12 22177 1 1 110 LEU H    H   6.417  12.440  -6.425 1.00 . . A 110 LEU H    1 1 
       A 12 22178 1 1 110 LEU HA   H   7.476  12.646  -9.230 1.00 . . A 110 LEU HA   1 1 
       A 12 22179 1 1 110 LEU HB2  H   7.321  10.254  -9.309 1.00 . . A 110 LEU HB2  1 1 
       A 12 22180 1 1 110 LEU HB3  H   8.060  10.653  -7.761 1.00 . . A 110 LEU HB3  1 1 
       A 12 22181 1 1 110 LEU HD11 H   4.962   8.109  -7.822 1.00 . . A 110 LEU HD11 1 1 
       A 12 22182 1 1 110 LEU HD12 H   6.574   8.099  -8.538 1.00 . . A 110 LEU HD12 1 1 
       A 12 22183 1 1 110 LEU HD13 H   5.257   8.952  -9.344 1.00 . . A 110 LEU HD13 1 1 
       A 12 22184 1 1 110 LEU HD21 H   5.647   9.463  -5.561 1.00 . . A 110 LEU HD21 1 1 
       A 12 22185 1 1 110 LEU HD22 H   7.143  10.361  -5.822 1.00 . . A 110 LEU HD22 1 1 
       A 12 22186 1 1 110 LEU HD23 H   7.054   8.653  -6.251 1.00 . . A 110 LEU HD23 1 1 
       A 12 22187 1 1 110 LEU HG   H   5.152  10.587  -7.544 1.00 . . A 110 LEU HG   1 1 
       A 12 22188 1 1 110 LEU N    N   6.911  12.812  -7.187 1.00 . . A 110 LEU N    1 1 
       A 12 22189 1 1 110 LEU O    O   4.936  11.555  -9.946 1.00 . . A 110 LEU O    1 1 
       A 12 22190 1 1 111 LYS C    C   2.396  12.168  -9.037 1.00 . . A 111 LYS C    1 1 
       A 12 22191 1 1 111 LYS CA   C   3.191  13.488  -9.127 1.00 . . A 111 LYS CA   1 1 
       A 12 22192 1 1 111 LYS CB   C   3.339  13.959 -10.582 1.00 . . A 111 LYS CB   1 1 
       A 12 22193 1 1 111 LYS CD   C   2.376  16.258 -10.807 1.00 . . A 111 LYS CD   1 1 
       A 12 22194 1 1 111 LYS CE   C   2.383  17.481  -9.883 1.00 . . A 111 LYS CE   1 1 
       A 12 22195 1 1 111 LYS CG   C   3.665  15.455 -10.608 1.00 . . A 111 LYS CG   1 1 
       A 12 22196 1 1 111 LYS H    H   4.953  13.905  -7.953 1.00 . . A 111 LYS H    1 1 
       A 12 22197 1 1 111 LYS HA   H   2.698  14.252  -8.547 1.00 . . A 111 LYS HA   1 1 
       A 12 22198 1 1 111 LYS HB2  H   4.136  13.409 -11.059 1.00 . . A 111 LYS HB2  1 1 
       A 12 22199 1 1 111 LYS HB3  H   2.416  13.785 -11.113 1.00 . . A 111 LYS HB3  1 1 
       A 12 22200 1 1 111 LYS HD2  H   2.311  16.583 -11.836 1.00 . . A 111 LYS HD2  1 1 
       A 12 22201 1 1 111 LYS HD3  H   1.524  15.637 -10.572 1.00 . . A 111 LYS HD3  1 1 
       A 12 22202 1 1 111 LYS HE2  H   2.666  17.189  -8.881 1.00 . . A 111 LYS HE2  1 1 
       A 12 22203 1 1 111 LYS HE3  H   3.059  18.233 -10.261 1.00 . . A 111 LYS HE3  1 1 
       A 12 22204 1 1 111 LYS HG2  H   4.128  15.738  -9.673 1.00 . . A 111 LYS HG2  1 1 
       A 12 22205 1 1 111 LYS HG3  H   4.345  15.661 -11.422 1.00 . . A 111 LYS HG3  1 1 
       A 12 22206 1 1 111 LYS HZ1  H   0.341  17.269  -9.525 1.00 . . A 111 LYS HZ1  1 1 
       A 12 22207 1 1 111 LYS HZ2  H   0.711  18.227 -10.880 1.00 . . A 111 LYS HZ2  1 1 
       A 12 22208 1 1 111 LYS HZ3  H   0.920  18.850  -9.313 1.00 . . A 111 LYS HZ3  1 1 
       A 12 22209 1 1 111 LYS N    N   4.595  13.296  -8.632 1.00 . . A 111 LYS N    1 1 
       A 12 22210 1 1 111 LYS NZ   N   0.983  17.995  -9.902 1.00 . . A 111 LYS NZ   1 1 
       A 12 22211 1 1 111 LYS O    O   1.289  12.144  -8.504 1.00 . . A 111 LYS O    1 1 
       A 12 22212 1 1 111 LYS OXT  O   1.921  11.696 -10.061 1.00 . . A 111 LYS OXT  1 1 
       A 13 22213 1 1   1 MET C    C  18.968   8.558 -10.372 1.00 . . A   1 MET C    1 1 
       A 13 22214 1 1   1 MET CA   C  20.044   9.543 -10.847 1.00 . . A   1 MET CA   1 1 
       A 13 22215 1 1   1 MET CB   C  20.596   9.125 -12.215 1.00 . . A   1 MET CB   1 1 
       A 13 22216 1 1   1 MET CE   C  19.848  12.765 -12.723 1.00 . . A   1 MET CE   1 1 
       A 13 22217 1 1   1 MET CG   C  20.132  10.119 -13.282 1.00 . . A   1 MET CG   1 1 
       A 13 22218 1 1   1 MET H1   H  20.887   9.613  -8.938 1.00 . . A   1 MET H1   1 1 
       A 13 22219 1 1   1 MET H2   H  21.855  10.309 -10.147 1.00 . . A   1 MET H2   1 1 
       A 13 22220 1 1   1 MET H3   H  21.729   8.619 -10.025 1.00 . . A   1 MET H3   1 1 
       A 13 22221 1 1   1 MET HA   H  19.637  10.540 -10.905 1.00 . . A   1 MET HA   1 1 
       A 13 22222 1 1   1 MET HB2  H  21.675   9.111 -12.180 1.00 . . A   1 MET HB2  1 1 
       A 13 22223 1 1   1 MET HB3  H  20.232   8.139 -12.464 1.00 . . A   1 MET HB3  1 1 
       A 13 22224 1 1   1 MET HE1  H  19.617  12.629 -11.675 1.00 . . A   1 MET HE1  1 1 
       A 13 22225 1 1   1 MET HE2  H  18.964  12.575 -13.311 1.00 . . A   1 MET HE2  1 1 
       A 13 22226 1 1   1 MET HE3  H  20.182  13.778 -12.895 1.00 . . A   1 MET HE3  1 1 
       A 13 22227 1 1   1 MET HG2  H  20.227   9.668 -14.259 1.00 . . A   1 MET HG2  1 1 
       A 13 22228 1 1   1 MET HG3  H  19.099  10.382 -13.106 1.00 . . A   1 MET HG3  1 1 
       A 13 22229 1 1   1 MET N    N  21.218   9.519  -9.920 1.00 . . A   1 MET N    1 1 
       A 13 22230 1 1   1 MET O    O  17.814   8.914 -10.225 1.00 . . A   1 MET O    1 1 
       A 13 22231 1 1   1 MET SD   S  21.157  11.610 -13.206 1.00 . . A   1 MET SD   1 1 
       A 13 22232 1 1   2 ASN C    C  18.678   5.844  -8.243 1.00 . . A   2 ASN C    1 1 
       A 13 22233 1 1   2 ASN CA   C  18.336   6.314  -9.662 1.00 . . A   2 ASN CA   1 1 
       A 13 22234 1 1   2 ASN CB   C  18.445   5.153 -10.656 1.00 . . A   2 ASN CB   1 1 
       A 13 22235 1 1   2 ASN CG   C  17.850   5.573 -12.003 1.00 . . A   2 ASN CG   1 1 
       A 13 22236 1 1   2 ASN H    H  20.273   7.058 -10.253 1.00 . . A   2 ASN H    1 1 
       A 13 22237 1 1   2 ASN HA   H  17.341   6.729  -9.691 1.00 . . A   2 ASN HA   1 1 
       A 13 22238 1 1   2 ASN HB2  H  19.484   4.888 -10.787 1.00 . . A   2 ASN HB2  1 1 
       A 13 22239 1 1   2 ASN HB3  H  17.901   4.302 -10.274 1.00 . . A   2 ASN HB3  1 1 
       A 13 22240 1 1   2 ASN HD21 H  19.617   5.928 -12.838 1.00 . . A   2 ASN HD21 1 1 
       A 13 22241 1 1   2 ASN HD22 H  18.274   6.199 -13.838 1.00 . . A   2 ASN HD22 1 1 
       A 13 22242 1 1   2 ASN N    N  19.337   7.322 -10.129 1.00 . . A   2 ASN N    1 1 
       A 13 22243 1 1   2 ASN ND2  N  18.647   5.929 -12.973 1.00 . . A   2 ASN ND2  1 1 
       A 13 22244 1 1   2 ASN O    O  19.637   5.126  -8.033 1.00 . . A   2 ASN O    1 1 
       A 13 22245 1 1   2 ASN OD1  O  16.648   5.579 -12.173 1.00 . . A   2 ASN OD1  1 1 
       A 13 22246 1 1   3 GLU C    C  16.886   5.938  -5.011 1.00 . . A   3 GLU C    1 1 
       A 13 22247 1 1   3 GLU CA   C  18.168   5.827  -5.857 1.00 . . A   3 GLU CA   1 1 
       A 13 22248 1 1   3 GLU CB   C  19.255   6.788  -5.345 1.00 . . A   3 GLU CB   1 1 
       A 13 22249 1 1   3 GLU CD   C  19.863   9.037  -6.264 1.00 . . A   3 GLU CD   1 1 
       A 13 22250 1 1   3 GLU CG   C  18.798   8.245  -5.503 1.00 . . A   3 GLU CG   1 1 
       A 13 22251 1 1   3 GLU H    H  17.131   6.826  -7.467 1.00 . . A   3 GLU H    1 1 
       A 13 22252 1 1   3 GLU HA   H  18.539   4.814  -5.836 1.00 . . A   3 GLU HA   1 1 
       A 13 22253 1 1   3 GLU HB2  H  19.447   6.585  -4.302 1.00 . . A   3 GLU HB2  1 1 
       A 13 22254 1 1   3 GLU HB3  H  20.162   6.635  -5.911 1.00 . . A   3 GLU HB3  1 1 
       A 13 22255 1 1   3 GLU HG2  H  17.867   8.274  -6.051 1.00 . . A   3 GLU HG2  1 1 
       A 13 22256 1 1   3 GLU HG3  H  18.655   8.684  -4.527 1.00 . . A   3 GLU HG3  1 1 
       A 13 22257 1 1   3 GLU N    N  17.898   6.247  -7.269 1.00 . . A   3 GLU N    1 1 
       A 13 22258 1 1   3 GLU O    O  16.813   6.706  -4.069 1.00 . . A   3 GLU O    1 1 
       A 13 22259 1 1   3 GLU OE1  O  19.872   8.961  -7.481 1.00 . . A   3 GLU OE1  1 1 
       A 13 22260 1 1   3 GLU OE2  O  20.651   9.706  -5.618 1.00 . . A   3 GLU OE2  1 1 
       A 13 22261 1 1   4 VAL C    C  14.761   4.514  -3.220 1.00 . . A   4 VAL C    1 1 
       A 13 22262 1 1   4 VAL CA   C  14.596   5.225  -4.571 1.00 . . A   4 VAL CA   1 1 
       A 13 22263 1 1   4 VAL CB   C  13.563   4.497  -5.443 1.00 . . A   4 VAL CB   1 1 
       A 13 22264 1 1   4 VAL CG1  C  12.303   4.202  -4.622 1.00 . . A   4 VAL CG1  1 1 
       A 13 22265 1 1   4 VAL CG2  C  13.191   5.380  -6.639 1.00 . . A   4 VAL CG2  1 1 
       A 13 22266 1 1   4 VAL H    H  15.960   4.561  -6.108 1.00 . . A   4 VAL H    1 1 
       A 13 22267 1 1   4 VAL HA   H  14.292   6.249  -4.420 1.00 . . A   4 VAL HA   1 1 
       A 13 22268 1 1   4 VAL HB   H  13.985   3.568  -5.797 1.00 . . A   4 VAL HB   1 1 
       A 13 22269 1 1   4 VAL HG11 H  12.523   3.441  -3.887 1.00 . . A   4 VAL HG11 1 1 
       A 13 22270 1 1   4 VAL HG12 H  11.521   3.851  -5.278 1.00 . . A   4 VAL HG12 1 1 
       A 13 22271 1 1   4 VAL HG13 H  11.978   5.103  -4.123 1.00 . . A   4 VAL HG13 1 1 
       A 13 22272 1 1   4 VAL HG21 H  12.690   4.782  -7.386 1.00 . . A   4 VAL HG21 1 1 
       A 13 22273 1 1   4 VAL HG22 H  14.087   5.808  -7.064 1.00 . . A   4 VAL HG22 1 1 
       A 13 22274 1 1   4 VAL HG23 H  12.533   6.172  -6.312 1.00 . . A   4 VAL HG23 1 1 
       A 13 22275 1 1   4 VAL N    N  15.876   5.171  -5.346 1.00 . . A   4 VAL N    1 1 
       A 13 22276 1 1   4 VAL O    O  15.310   3.430  -3.141 1.00 . . A   4 VAL O    1 1 
       A 13 22277 1 1   5 SER C    C  12.993   4.184  -0.256 1.00 . . A   5 SER C    1 1 
       A 13 22278 1 1   5 SER CA   C  14.390   4.491  -0.809 1.00 . . A   5 SER CA   1 1 
       A 13 22279 1 1   5 SER CB   C  15.086   5.545   0.054 1.00 . . A   5 SER CB   1 1 
       A 13 22280 1 1   5 SER H    H  13.835   5.988  -2.259 1.00 . . A   5 SER H    1 1 
       A 13 22281 1 1   5 SER HA   H  14.987   3.594  -0.853 1.00 . . A   5 SER HA   1 1 
       A 13 22282 1 1   5 SER HB2  H  15.197   5.174   1.058 1.00 . . A   5 SER HB2  1 1 
       A 13 22283 1 1   5 SER HB3  H  16.063   5.758  -0.359 1.00 . . A   5 SER HB3  1 1 
       A 13 22284 1 1   5 SER HG   H  14.509   7.213   0.880 1.00 . . A   5 SER HG   1 1 
       A 13 22285 1 1   5 SER N    N  14.279   5.118  -2.163 1.00 . . A   5 SER N    1 1 
       A 13 22286 1 1   5 SER O    O  11.993   4.508  -0.869 1.00 . . A   5 SER O    1 1 
       A 13 22287 1 1   5 SER OG   O  14.298   6.731   0.077 1.00 . . A   5 SER OG   1 1 
       A 13 22288 1 1   6 VAL C    C  11.071   4.468   2.300 1.00 . . A   6 VAL C    1 1 
       A 13 22289 1 1   6 VAL CA   C  11.569   3.267   1.486 1.00 . . A   6 VAL CA   1 1 
       A 13 22290 1 1   6 VAL CB   C  11.775   2.047   2.391 1.00 . . A   6 VAL CB   1 1 
       A 13 22291 1 1   6 VAL CG1  C  10.519   1.810   3.236 1.00 . . A   6 VAL CG1  1 1 
       A 13 22292 1 1   6 VAL CG2  C  12.037   0.811   1.526 1.00 . . A   6 VAL CG2  1 1 
       A 13 22293 1 1   6 VAL H    H  13.728   3.330   1.385 1.00 . . A   6 VAL H    1 1 
       A 13 22294 1 1   6 VAL HA   H  10.866   3.029   0.703 1.00 . . A   6 VAL HA   1 1 
       A 13 22295 1 1   6 VAL HB   H  12.620   2.219   3.042 1.00 . . A   6 VAL HB   1 1 
       A 13 22296 1 1   6 VAL HG11 H  10.563   0.826   3.681 1.00 . . A   6 VAL HG11 1 1 
       A 13 22297 1 1   6 VAL HG12 H   9.643   1.880   2.608 1.00 . . A   6 VAL HG12 1 1 
       A 13 22298 1 1   6 VAL HG13 H  10.463   2.555   4.016 1.00 . . A   6 VAL HG13 1 1 
       A 13 22299 1 1   6 VAL HG21 H  13.032   0.867   1.110 1.00 . . A   6 VAL HG21 1 1 
       A 13 22300 1 1   6 VAL HG22 H  11.313   0.774   0.725 1.00 . . A   6 VAL HG22 1 1 
       A 13 22301 1 1   6 VAL HG23 H  11.949  -0.077   2.133 1.00 . . A   6 VAL HG23 1 1 
       A 13 22302 1 1   6 VAL N    N  12.912   3.575   0.900 1.00 . . A   6 VAL N    1 1 
       A 13 22303 1 1   6 VAL O    O  11.735   4.930   3.210 1.00 . . A   6 VAL O    1 1 
       A 13 22304 1 1   7 ILE C    C   8.734   5.662   4.053 1.00 . . A   7 ILE C    1 1 
       A 13 22305 1 1   7 ILE CA   C   9.356   6.136   2.734 1.00 . . A   7 ILE CA   1 1 
       A 13 22306 1 1   7 ILE CB   C   8.287   6.744   1.814 1.00 . . A   7 ILE CB   1 1 
       A 13 22307 1 1   7 ILE CD1  C  10.091   8.313   1.031 1.00 . . A   7 ILE CD1  1 1 
       A 13 22308 1 1   7 ILE CG1  C   8.956   7.384   0.589 1.00 . . A   7 ILE CG1  1 1 
       A 13 22309 1 1   7 ILE CG2  C   7.489   7.809   2.571 1.00 . . A   7 ILE CG2  1 1 
       A 13 22310 1 1   7 ILE H    H   9.390   4.574   1.245 1.00 . . A   7 ILE H    1 1 
       A 13 22311 1 1   7 ILE HA   H  10.133   6.859   2.926 1.00 . . A   7 ILE HA   1 1 
       A 13 22312 1 1   7 ILE HB   H   7.615   5.964   1.488 1.00 . . A   7 ILE HB   1 1 
       A 13 22313 1 1   7 ILE HD11 H   9.871   8.715   2.008 1.00 . . A   7 ILE HD11 1 1 
       A 13 22314 1 1   7 ILE HD12 H  10.190   9.123   0.323 1.00 . . A   7 ILE HD12 1 1 
       A 13 22315 1 1   7 ILE HD13 H  11.017   7.757   1.070 1.00 . . A   7 ILE HD13 1 1 
       A 13 22316 1 1   7 ILE HG12 H   9.356   6.608  -0.044 1.00 . . A   7 ILE HG12 1 1 
       A 13 22317 1 1   7 ILE HG13 H   8.223   7.954   0.037 1.00 . . A   7 ILE HG13 1 1 
       A 13 22318 1 1   7 ILE HG21 H   6.869   8.355   1.877 1.00 . . A   7 ILE HG21 1 1 
       A 13 22319 1 1   7 ILE HG22 H   8.171   8.491   3.058 1.00 . . A   7 ILE HG22 1 1 
       A 13 22320 1 1   7 ILE HG23 H   6.866   7.333   3.314 1.00 . . A   7 ILE HG23 1 1 
       A 13 22321 1 1   7 ILE N    N   9.907   4.969   1.980 1.00 . . A   7 ILE N    1 1 
       A 13 22322 1 1   7 ILE O    O   8.968   6.240   5.097 1.00 . . A   7 ILE O    1 1 
       A 13 22323 1 1   8 LYS C    C   7.043   2.603   5.159 1.00 . . A   8 LYS C    1 1 
       A 13 22324 1 1   8 LYS CA   C   7.303   4.110   5.262 1.00 . . A   8 LYS CA   1 1 
       A 13 22325 1 1   8 LYS CB   C   5.977   4.875   5.373 1.00 . . A   8 LYS CB   1 1 
       A 13 22326 1 1   8 LYS CD   C   6.481   7.118   6.381 1.00 . . A   8 LYS CD   1 1 
       A 13 22327 1 1   8 LYS CE   C   5.426   8.154   6.793 1.00 . . A   8 LYS CE   1 1 
       A 13 22328 1 1   8 LYS CG   C   5.961   5.703   6.664 1.00 . . A   8 LYS CG   1 1 
       A 13 22329 1 1   8 LYS H    H   7.769   4.169   3.154 1.00 . . A   8 LYS H    1 1 
       A 13 22330 1 1   8 LYS HA   H   7.925   4.326   6.116 1.00 . . A   8 LYS HA   1 1 
       A 13 22331 1 1   8 LYS HB2  H   5.868   5.531   4.522 1.00 . . A   8 LYS HB2  1 1 
       A 13 22332 1 1   8 LYS HB3  H   5.158   4.172   5.391 1.00 . . A   8 LYS HB3  1 1 
       A 13 22333 1 1   8 LYS HD2  H   7.389   7.285   6.941 1.00 . . A   8 LYS HD2  1 1 
       A 13 22334 1 1   8 LYS HD3  H   6.688   7.220   5.325 1.00 . . A   8 LYS HD3  1 1 
       A 13 22335 1 1   8 LYS HE2  H   5.499   9.031   6.164 1.00 . . A   8 LYS HE2  1 1 
       A 13 22336 1 1   8 LYS HE3  H   4.436   7.728   6.731 1.00 . . A   8 LYS HE3  1 1 
       A 13 22337 1 1   8 LYS HG2  H   4.950   5.759   7.042 1.00 . . A   8 LYS HG2  1 1 
       A 13 22338 1 1   8 LYS HG3  H   6.593   5.231   7.402 1.00 . . A   8 LYS HG3  1 1 
       A 13 22339 1 1   8 LYS HZ1  H   5.082   9.232   8.544 1.00 . . A   8 LYS HZ1  1 1 
       A 13 22340 1 1   8 LYS HZ2  H   6.721   8.864   8.269 1.00 . . A   8 LYS HZ2  1 1 
       A 13 22341 1 1   8 LYS HZ3  H   5.652   7.655   8.805 1.00 . . A   8 LYS HZ3  1 1 
       A 13 22342 1 1   8 LYS N    N   7.942   4.618   4.010 1.00 . . A   8 LYS N    1 1 
       A 13 22343 1 1   8 LYS NZ   N   5.746   8.502   8.209 1.00 . . A   8 LYS NZ   1 1 
       A 13 22344 1 1   8 LYS O    O   6.613   2.104   4.137 1.00 . . A   8 LYS O    1 1 
       A 13 22345 1 1   9 GLU C    C   6.306  -0.004   7.483 1.00 . . A   9 GLU C    1 1 
       A 13 22346 1 1   9 GLU CA   C   7.059   0.404   6.212 1.00 . . A   9 GLU CA   1 1 
       A 13 22347 1 1   9 GLU CB   C   8.451  -0.242   6.161 1.00 . . A   9 GLU CB   1 1 
       A 13 22348 1 1   9 GLU CD   C  10.812  -0.095   6.971 1.00 . . A   9 GLU CD   1 1 
       A 13 22349 1 1   9 GLU CG   C   9.396   0.445   7.156 1.00 . . A   9 GLU CG   1 1 
       A 13 22350 1 1   9 GLU H    H   7.633   2.313   7.033 1.00 . . A   9 GLU H    1 1 
       A 13 22351 1 1   9 GLU HA   H   6.492   0.123   5.338 1.00 . . A   9 GLU HA   1 1 
       A 13 22352 1 1   9 GLU HB2  H   8.367  -1.289   6.413 1.00 . . A   9 GLU HB2  1 1 
       A 13 22353 1 1   9 GLU HB3  H   8.853  -0.145   5.164 1.00 . . A   9 GLU HB3  1 1 
       A 13 22354 1 1   9 GLU HG2  H   9.393   1.511   6.978 1.00 . . A   9 GLU HG2  1 1 
       A 13 22355 1 1   9 GLU HG3  H   9.066   0.248   8.164 1.00 . . A   9 GLU HG3  1 1 
       A 13 22356 1 1   9 GLU N    N   7.295   1.881   6.220 1.00 . . A   9 GLU N    1 1 
       A 13 22357 1 1   9 GLU O    O   6.625   0.437   8.573 1.00 . . A   9 GLU O    1 1 
       A 13 22358 1 1   9 GLU OE1  O  11.481   0.350   6.053 1.00 . . A   9 GLU OE1  1 1 
       A 13 22359 1 1   9 GLU OE2  O  11.207  -0.945   7.751 1.00 . . A   9 GLU OE2  1 1 
       A 13 22360 1 1  10 GLY C    C   3.571  -2.400   8.186 1.00 . . A  10 GLY C    1 1 
       A 13 22361 1 1  10 GLY CA   C   4.507  -1.242   8.546 1.00 . . A  10 GLY CA   1 1 
       A 13 22362 1 1  10 GLY H    H   5.050  -1.158   6.459 1.00 . . A  10 GLY H    1 1 
       A 13 22363 1 1  10 GLY HA2  H   5.181  -1.553   9.328 1.00 . . A  10 GLY HA2  1 1 
       A 13 22364 1 1  10 GLY HA3  H   3.918  -0.405   8.890 1.00 . . A  10 GLY HA3  1 1 
       A 13 22365 1 1  10 GLY N    N   5.297  -0.826   7.350 1.00 . . A  10 GLY N    1 1 
       A 13 22366 1 1  10 GLY O    O   3.413  -2.748   7.031 1.00 . . A  10 GLY O    1 1 
       A 13 22367 1 1  11 TRP C    C   0.630  -3.614   8.501 1.00 . . A  11 TRP C    1 1 
       A 13 22368 1 1  11 TRP CA   C   2.017  -4.139   8.892 1.00 . . A  11 TRP CA   1 1 
       A 13 22369 1 1  11 TRP CB   C   1.941  -4.924  10.206 1.00 . . A  11 TRP CB   1 1 
       A 13 22370 1 1  11 TRP CD1  C   4.328  -5.403  10.885 1.00 . . A  11 TRP CD1  1 1 
       A 13 22371 1 1  11 TRP CD2  C   3.310  -7.194   9.982 1.00 . . A  11 TRP CD2  1 1 
       A 13 22372 1 1  11 TRP CE2  C   4.623  -7.599  10.315 1.00 . . A  11 TRP CE2  1 1 
       A 13 22373 1 1  11 TRP CE3  C   2.454  -8.142   9.394 1.00 . . A  11 TRP CE3  1 1 
       A 13 22374 1 1  11 TRP CG   C   3.148  -5.795  10.354 1.00 . . A  11 TRP CG   1 1 
       A 13 22375 1 1  11 TRP CH2  C   4.211  -9.826   9.489 1.00 . . A  11 TRP CH2  1 1 
       A 13 22376 1 1  11 TRP CZ2  C   5.072  -8.897  10.074 1.00 . . A  11 TRP CZ2  1 1 
       A 13 22377 1 1  11 TRP CZ3  C   2.903  -9.450   9.149 1.00 . . A  11 TRP CZ3  1 1 
       A 13 22378 1 1  11 TRP H    H   3.091  -2.698  10.090 1.00 . . A  11 TRP H    1 1 
       A 13 22379 1 1  11 TRP HA   H   2.415  -4.768   8.111 1.00 . . A  11 TRP HA   1 1 
       A 13 22380 1 1  11 TRP HB2  H   1.895  -4.233  11.034 1.00 . . A  11 TRP HB2  1 1 
       A 13 22381 1 1  11 TRP HB3  H   1.053  -5.540  10.204 1.00 . . A  11 TRP HB3  1 1 
       A 13 22382 1 1  11 TRP HD1  H   4.551  -4.417  11.265 1.00 . . A  11 TRP HD1  1 1 
       A 13 22383 1 1  11 TRP HE1  H   6.128  -6.453  11.190 1.00 . . A  11 TRP HE1  1 1 
       A 13 22384 1 1  11 TRP HE3  H   1.445  -7.862   9.128 1.00 . . A  11 TRP HE3  1 1 
       A 13 22385 1 1  11 TRP HH2  H   4.553 -10.831   9.298 1.00 . . A  11 TRP HH2  1 1 
       A 13 22386 1 1  11 TRP HZ2  H   6.079  -9.182  10.340 1.00 . . A  11 TRP HZ2  1 1 
       A 13 22387 1 1  11 TRP HZ3  H   2.239 -10.171   8.695 1.00 . . A  11 TRP HZ3  1 1 
       A 13 22388 1 1  11 TRP N    N   2.949  -2.999   9.169 1.00 . . A  11 TRP N    1 1 
       A 13 22389 1 1  11 TRP NE1  N   5.204  -6.473  10.863 1.00 . . A  11 TRP NE1  1 1 
       A 13 22390 1 1  11 TRP O    O   0.132  -2.666   9.076 1.00 . . A  11 TRP O    1 1 
       A 13 22391 1 1  12 LEU C    C  -2.303  -4.990   6.997 1.00 . . A  12 LEU C    1 1 
       A 13 22392 1 1  12 LEU CA   C  -1.358  -3.785   7.092 1.00 . . A  12 LEU CA   1 1 
       A 13 22393 1 1  12 LEU CB   C  -1.155  -3.159   5.708 1.00 . . A  12 LEU CB   1 1 
       A 13 22394 1 1  12 LEU CD1  C  -0.399  -1.128   4.462 1.00 . . A  12 LEU CD1  1 1 
       A 13 22395 1 1  12 LEU CD2  C  -1.511  -0.877   6.683 1.00 . . A  12 LEU CD2  1 1 
       A 13 22396 1 1  12 LEU CG   C  -0.568  -1.751   5.850 1.00 . . A  12 LEU CG   1 1 
       A 13 22397 1 1  12 LEU H    H   0.430  -4.995   7.086 1.00 . . A  12 LEU H    1 1 
       A 13 22398 1 1  12 LEU HA   H  -1.752  -3.050   7.776 1.00 . . A  12 LEU HA   1 1 
       A 13 22399 1 1  12 LEU HB2  H  -0.478  -3.774   5.133 1.00 . . A  12 LEU HB2  1 1 
       A 13 22400 1 1  12 LEU HB3  H  -2.105  -3.101   5.200 1.00 . . A  12 LEU HB3  1 1 
       A 13 22401 1 1  12 LEU HD11 H   0.285  -1.728   3.880 1.00 . . A  12 LEU HD11 1 1 
       A 13 22402 1 1  12 LEU HD12 H  -0.005  -0.128   4.562 1.00 . . A  12 LEU HD12 1 1 
       A 13 22403 1 1  12 LEU HD13 H  -1.356  -1.090   3.966 1.00 . . A  12 LEU HD13 1 1 
       A 13 22404 1 1  12 LEU HD21 H  -1.193  -0.888   7.713 1.00 . . A  12 LEU HD21 1 1 
       A 13 22405 1 1  12 LEU HD22 H  -2.516  -1.264   6.614 1.00 . . A  12 LEU HD22 1 1 
       A 13 22406 1 1  12 LEU HD23 H  -1.489   0.136   6.309 1.00 . . A  12 LEU HD23 1 1 
       A 13 22407 1 1  12 LEU HG   H   0.396  -1.810   6.336 1.00 . . A  12 LEU HG   1 1 
       A 13 22408 1 1  12 LEU N    N   0.004  -4.231   7.529 1.00 . . A  12 LEU N    1 1 
       A 13 22409 1 1  12 LEU O    O  -1.873  -6.113   6.834 1.00 . . A  12 LEU O    1 1 
       A 13 22410 1 1  13 HIS C    C  -5.124  -6.034   5.592 1.00 . . A  13 HIS C    1 1 
       A 13 22411 1 1  13 HIS CA   C  -4.558  -5.901   7.012 1.00 . . A  13 HIS CA   1 1 
       A 13 22412 1 1  13 HIS CB   C  -5.669  -5.554   8.008 1.00 . . A  13 HIS CB   1 1 
       A 13 22413 1 1  13 HIS CD2  C  -4.397  -5.873  10.285 1.00 . . A  13 HIS CD2  1 1 
       A 13 22414 1 1  13 HIS CE1  C  -5.525  -7.559  11.044 1.00 . . A  13 HIS CE1  1 1 
       A 13 22415 1 1  13 HIS CG   C  -5.350  -6.170   9.343 1.00 . . A  13 HIS CG   1 1 
       A 13 22416 1 1  13 HIS H    H  -3.917  -3.851   7.223 1.00 . . A  13 HIS H    1 1 
       A 13 22417 1 1  13 HIS HA   H  -4.079  -6.821   7.308 1.00 . . A  13 HIS HA   1 1 
       A 13 22418 1 1  13 HIS HB2  H  -5.738  -4.481   8.112 1.00 . . A  13 HIS HB2  1 1 
       A 13 22419 1 1  13 HIS HB3  H  -6.610  -5.942   7.648 1.00 . . A  13 HIS HB3  1 1 
       A 13 22420 1 1  13 HIS HD1  H  -6.815  -7.699   9.418 1.00 . . A  13 HIS HD1  1 1 
       A 13 22421 1 1  13 HIS HD2  H  -3.670  -5.079  10.206 1.00 . . A  13 HIS HD2  1 1 
       A 13 22422 1 1  13 HIS HE1  H  -5.875  -8.365  11.672 1.00 . . A  13 HIS HE1  1 1 
       A 13 22423 1 1  13 HIS N    N  -3.588  -4.767   7.095 1.00 . . A  13 HIS N    1 1 
       A 13 22424 1 1  13 HIS ND1  N  -6.059  -7.248   9.848 1.00 . . A  13 HIS ND1  1 1 
       A 13 22425 1 1  13 HIS NE2  N  -4.509  -6.752  11.358 1.00 . . A  13 HIS NE2  1 1 
       A 13 22426 1 1  13 HIS O    O  -5.730  -5.119   5.062 1.00 . . A  13 HIS O    1 1 
       A 13 22427 1 1  14 LYS C    C  -6.589  -8.439   3.643 1.00 . . A  14 LYS C    1 1 
       A 13 22428 1 1  14 LYS CA   C  -5.460  -7.404   3.601 1.00 . . A  14 LYS CA   1 1 
       A 13 22429 1 1  14 LYS CB   C  -4.271  -7.940   2.793 1.00 . . A  14 LYS CB   1 1 
       A 13 22430 1 1  14 LYS CD   C  -4.736  -8.748   0.455 1.00 . . A  14 LYS CD   1 1 
       A 13 22431 1 1  14 LYS CE   C  -5.537  -8.309  -0.780 1.00 . . A  14 LYS CE   1 1 
       A 13 22432 1 1  14 LYS CG   C  -4.419  -7.521   1.323 1.00 . . A  14 LYS CG   1 1 
       A 13 22433 1 1  14 LYS H    H  -4.449  -7.898   5.441 1.00 . . A  14 LYS H    1 1 
       A 13 22434 1 1  14 LYS HA   H  -5.812  -6.478   3.174 1.00 . . A  14 LYS HA   1 1 
       A 13 22435 1 1  14 LYS HB2  H  -3.353  -7.533   3.193 1.00 . . A  14 LYS HB2  1 1 
       A 13 22436 1 1  14 LYS HB3  H  -4.247  -9.017   2.858 1.00 . . A  14 LYS HB3  1 1 
       A 13 22437 1 1  14 LYS HD2  H  -3.813  -9.214   0.142 1.00 . . A  14 LYS HD2  1 1 
       A 13 22438 1 1  14 LYS HD3  H  -5.319  -9.453   1.028 1.00 . . A  14 LYS HD3  1 1 
       A 13 22439 1 1  14 LYS HE2  H  -6.598  -8.352  -0.570 1.00 . . A  14 LYS HE2  1 1 
       A 13 22440 1 1  14 LYS HE3  H  -5.255  -7.311  -1.076 1.00 . . A  14 LYS HE3  1 1 
       A 13 22441 1 1  14 LYS HG2  H  -5.220  -6.802   1.234 1.00 . . A  14 LYS HG2  1 1 
       A 13 22442 1 1  14 LYS HG3  H  -3.497  -7.073   0.983 1.00 . . A  14 LYS HG3  1 1 
       A 13 22443 1 1  14 LYS HZ1  H  -5.871  -9.204  -2.632 1.00 . . A  14 LYS HZ1  1 1 
       A 13 22444 1 1  14 LYS HZ2  H  -5.200 -10.250  -1.478 1.00 . . A  14 LYS HZ2  1 1 
       A 13 22445 1 1  14 LYS HZ3  H  -4.232  -9.067  -2.224 1.00 . . A  14 LYS HZ3  1 1 
       A 13 22446 1 1  14 LYS N    N  -4.935  -7.178   4.982 1.00 . . A  14 LYS N    1 1 
       A 13 22447 1 1  14 LYS NZ   N  -5.182  -9.281  -1.859 1.00 . . A  14 LYS NZ   1 1 
       A 13 22448 1 1  14 LYS O    O  -6.526  -9.404   4.381 1.00 . . A  14 LYS O    1 1 
       A 13 22449 1 1  15 ARG C    C  -8.468 -10.373   1.890 1.00 . . A  15 ARG C    1 1 
       A 13 22450 1 1  15 ARG CA   C  -8.752  -9.220   2.860 1.00 . . A  15 ARG CA   1 1 
       A 13 22451 1 1  15 ARG CB   C  -9.970  -8.419   2.398 1.00 . . A  15 ARG CB   1 1 
       A 13 22452 1 1  15 ARG CD   C -12.092  -9.445   1.562 1.00 . . A  15 ARG CD   1 1 
       A 13 22453 1 1  15 ARG CG   C -11.252  -9.150   2.809 1.00 . . A  15 ARG CG   1 1 
       A 13 22454 1 1  15 ARG CZ   C -14.139  -8.227   2.130 1.00 . . A  15 ARG CZ   1 1 
       A 13 22455 1 1  15 ARG H    H  -7.648  -7.460   2.276 1.00 . . A  15 ARG H    1 1 
       A 13 22456 1 1  15 ARG HA   H  -8.921  -9.599   3.856 1.00 . . A  15 ARG HA   1 1 
       A 13 22457 1 1  15 ARG HB2  H  -9.951  -7.442   2.855 1.00 . . A  15 ARG HB2  1 1 
       A 13 22458 1 1  15 ARG HB3  H  -9.944  -8.314   1.325 1.00 . . A  15 ARG HB3  1 1 
       A 13 22459 1 1  15 ARG HD2  H -11.907  -8.704   0.797 1.00 . . A  15 ARG HD2  1 1 
       A 13 22460 1 1  15 ARG HD3  H -11.873 -10.433   1.188 1.00 . . A  15 ARG HD3  1 1 
       A 13 22461 1 1  15 ARG HE   H -13.981 -10.207   2.251 1.00 . . A  15 ARG HE   1 1 
       A 13 22462 1 1  15 ARG HG2  H -10.997 -10.078   3.300 1.00 . . A  15 ARG HG2  1 1 
       A 13 22463 1 1  15 ARG HG3  H -11.819  -8.528   3.484 1.00 . . A  15 ARG HG3  1 1 
       A 13 22464 1 1  15 ARG HH11 H -12.587  -7.104   1.519 1.00 . . A  15 ARG HH11 1 1 
       A 13 22465 1 1  15 ARG HH12 H -14.027  -6.234   1.916 1.00 . . A  15 ARG HH12 1 1 
       A 13 22466 1 1  15 ARG HH21 H -15.850  -9.062   2.768 1.00 . . A  15 ARG HH21 1 1 
       A 13 22467 1 1  15 ARG HH22 H -15.869  -7.337   2.619 1.00 . . A  15 ARG HH22 1 1 
       A 13 22468 1 1  15 ARG N    N  -7.619  -8.246   2.861 1.00 . . A  15 ARG N    1 1 
       A 13 22469 1 1  15 ARG NE   N -13.512  -9.379   2.025 1.00 . . A  15 ARG NE   1 1 
       A 13 22470 1 1  15 ARG NH1  N -13.536  -7.101   1.832 1.00 . . A  15 ARG NH1  1 1 
       A 13 22471 1 1  15 ARG NH2  N -15.383  -8.207   2.537 1.00 . . A  15 ARG NH2  1 1 
       A 13 22472 1 1  15 ARG O    O  -7.908 -10.179   0.826 1.00 . . A  15 ARG O    1 1 
       A 13 22473 1 1  16 GLY C    C  -9.588 -12.731   0.183 1.00 . . A  16 GLY C    1 1 
       A 13 22474 1 1  16 GLY CA   C  -8.610 -12.747   1.362 1.00 . . A  16 GLY CA   1 1 
       A 13 22475 1 1  16 GLY H    H  -9.303 -11.702   3.112 1.00 . . A  16 GLY H    1 1 
       A 13 22476 1 1  16 GLY HA2  H  -7.599 -12.709   0.987 1.00 . . A  16 GLY HA2  1 1 
       A 13 22477 1 1  16 GLY HA3  H  -8.748 -13.657   1.925 1.00 . . A  16 GLY HA3  1 1 
       A 13 22478 1 1  16 GLY N    N  -8.853 -11.572   2.251 1.00 . . A  16 GLY N    1 1 
       A 13 22479 1 1  16 GLY O    O -10.411 -11.845   0.054 1.00 . . A  16 GLY O    1 1 
       A 13 22480 1 1  17 GLU C    C -11.653 -14.614  -1.542 1.00 . . A  17 GLU C    1 1 
       A 13 22481 1 1  17 GLU CA   C -10.408 -13.775  -1.865 1.00 . . A  17 GLU CA   1 1 
       A 13 22482 1 1  17 GLU CB   C  -9.597 -14.456  -2.981 1.00 . . A  17 GLU CB   1 1 
       A 13 22483 1 1  17 GLU CD   C  -7.441 -14.354  -4.268 1.00 . . A  17 GLU CD   1 1 
       A 13 22484 1 1  17 GLU CG   C  -8.145 -13.953  -2.967 1.00 . . A  17 GLU CG   1 1 
       A 13 22485 1 1  17 GLU H    H  -8.822 -14.410  -0.541 1.00 . . A  17 GLU H    1 1 
       A 13 22486 1 1  17 GLU HA   H -10.694 -12.782  -2.173 1.00 . . A  17 GLU HA   1 1 
       A 13 22487 1 1  17 GLU HB2  H  -9.607 -15.526  -2.829 1.00 . . A  17 GLU HB2  1 1 
       A 13 22488 1 1  17 GLU HB3  H -10.043 -14.227  -3.938 1.00 . . A  17 GLU HB3  1 1 
       A 13 22489 1 1  17 GLU HG2  H  -8.138 -12.878  -2.870 1.00 . . A  17 GLU HG2  1 1 
       A 13 22490 1 1  17 GLU HG3  H  -7.623 -14.393  -2.130 1.00 . . A  17 GLU HG3  1 1 
       A 13 22491 1 1  17 GLU N    N  -9.495 -13.712  -0.677 1.00 . . A  17 GLU N    1 1 
       A 13 22492 1 1  17 GLU O    O -12.739 -14.336  -2.018 1.00 . . A  17 GLU O    1 1 
       A 13 22493 1 1  17 GLU OE1  O  -6.925 -15.458  -4.323 1.00 . . A  17 GLU OE1  1 1 
       A 13 22494 1 1  17 GLU OE2  O  -7.427 -13.550  -5.185 1.00 . . A  17 GLU OE2  1 1 
       A 13 22495 1 1  18 TYR C    C -12.784 -16.717   1.119 1.00 . . A  18 TYR C    1 1 
       A 13 22496 1 1  18 TYR CA   C -12.666 -16.516  -0.402 1.00 . . A  18 TYR CA   1 1 
       A 13 22497 1 1  18 TYR CB   C -12.377 -17.855  -1.102 1.00 . . A  18 TYR CB   1 1 
       A 13 22498 1 1  18 TYR CD1  C -10.815 -19.019   0.509 1.00 . . A  18 TYR CD1  1 1 
       A 13 22499 1 1  18 TYR CD2  C  -9.914 -18.169  -1.576 1.00 . . A  18 TYR CD2  1 1 
       A 13 22500 1 1  18 TYR CE1  C  -9.546 -19.482   0.869 1.00 . . A  18 TYR CE1  1 1 
       A 13 22501 1 1  18 TYR CE2  C  -8.644 -18.634  -1.215 1.00 . . A  18 TYR CE2  1 1 
       A 13 22502 1 1  18 TYR CG   C -11.002 -18.361  -0.713 1.00 . . A  18 TYR CG   1 1 
       A 13 22503 1 1  18 TYR CZ   C  -8.460 -19.290   0.008 1.00 . . A  18 TYR CZ   1 1 
       A 13 22504 1 1  18 TYR H    H -10.613 -15.851  -0.385 1.00 . . A  18 TYR H    1 1 
       A 13 22505 1 1  18 TYR HA   H -13.578 -16.092  -0.793 1.00 . . A  18 TYR HA   1 1 
       A 13 22506 1 1  18 TYR HB2  H -13.122 -18.580  -0.808 1.00 . . A  18 TYR HB2  1 1 
       A 13 22507 1 1  18 TYR HB3  H -12.418 -17.716  -2.172 1.00 . . A  18 TYR HB3  1 1 
       A 13 22508 1 1  18 TYR HD1  H -11.652 -19.167   1.175 1.00 . . A  18 TYR HD1  1 1 
       A 13 22509 1 1  18 TYR HD2  H -10.056 -17.661  -2.520 1.00 . . A  18 TYR HD2  1 1 
       A 13 22510 1 1  18 TYR HE1  H  -9.404 -19.989   1.812 1.00 . . A  18 TYR HE1  1 1 
       A 13 22511 1 1  18 TYR HE2  H  -7.806 -18.487  -1.880 1.00 . . A  18 TYR HE2  1 1 
       A 13 22512 1 1  18 TYR HH   H  -7.109 -20.641   0.025 1.00 . . A  18 TYR HH   1 1 
       A 13 22513 1 1  18 TYR N    N -11.499 -15.644  -0.748 1.00 . . A  18 TYR N    1 1 
       A 13 22514 1 1  18 TYR O    O -13.482 -17.604   1.574 1.00 . . A  18 TYR O    1 1 
       A 13 22515 1 1  18 TYR OH   O  -7.208 -19.748   0.364 1.00 . . A  18 TYR OH   1 1 
       A 13 22516 1 1  19 ILE C    C -12.986 -14.918   4.048 1.00 . . A  19 ILE C    1 1 
       A 13 22517 1 1  19 ILE CA   C -12.209 -16.078   3.397 1.00 . . A  19 ILE CA   1 1 
       A 13 22518 1 1  19 ILE CB   C -10.754 -16.112   3.891 1.00 . . A  19 ILE CB   1 1 
       A 13 22519 1 1  19 ILE CD1  C  -9.283 -16.905   5.757 1.00 . . A  19 ILE CD1  1 1 
       A 13 22520 1 1  19 ILE CG1  C -10.723 -16.584   5.349 1.00 . . A  19 ILE CG1  1 1 
       A 13 22521 1 1  19 ILE CG2  C -10.124 -14.716   3.794 1.00 . . A  19 ILE CG2  1 1 
       A 13 22522 1 1  19 ILE H    H -11.560 -15.197   1.532 1.00 . . A  19 ILE H    1 1 
       A 13 22523 1 1  19 ILE HA   H -12.689 -17.016   3.631 1.00 . . A  19 ILE HA   1 1 
       A 13 22524 1 1  19 ILE HB   H -10.188 -16.800   3.280 1.00 . . A  19 ILE HB   1 1 
       A 13 22525 1 1  19 ILE HD11 H  -8.711 -17.173   4.881 1.00 . . A  19 ILE HD11 1 1 
       A 13 22526 1 1  19 ILE HD12 H  -9.282 -17.729   6.454 1.00 . . A  19 ILE HD12 1 1 
       A 13 22527 1 1  19 ILE HD13 H  -8.840 -16.038   6.225 1.00 . . A  19 ILE HD13 1 1 
       A 13 22528 1 1  19 ILE HG12 H -11.113 -15.804   5.987 1.00 . . A  19 ILE HG12 1 1 
       A 13 22529 1 1  19 ILE HG13 H -11.330 -17.471   5.453 1.00 . . A  19 ILE HG13 1 1 
       A 13 22530 1 1  19 ILE HG21 H -10.285 -14.183   4.719 1.00 . . A  19 ILE HG21 1 1 
       A 13 22531 1 1  19 ILE HG22 H -10.576 -14.170   2.980 1.00 . . A  19 ILE HG22 1 1 
       A 13 22532 1 1  19 ILE HG23 H  -9.063 -14.813   3.615 1.00 . . A  19 ILE HG23 1 1 
       A 13 22533 1 1  19 ILE N    N -12.118 -15.909   1.910 1.00 . . A  19 ILE N    1 1 
       A 13 22534 1 1  19 ILE O    O -13.448 -15.039   5.167 1.00 . . A  19 ILE O    1 1 
       A 13 22535 1 1  20 LYS C    C -13.228 -12.211   5.287 1.00 . . A  20 LYS C    1 1 
       A 13 22536 1 1  20 LYS CA   C -13.863 -12.629   3.950 1.00 . . A  20 LYS CA   1 1 
       A 13 22537 1 1  20 LYS CB   C -15.310 -13.102   4.157 1.00 . . A  20 LYS CB   1 1 
       A 13 22538 1 1  20 LYS CD   C -17.247 -14.193   3.007 1.00 . . A  20 LYS CD   1 1 
       A 13 22539 1 1  20 LYS CE   C -16.908 -15.679   3.170 1.00 . . A  20 LYS CE   1 1 
       A 13 22540 1 1  20 LYS CG   C -15.959 -13.392   2.799 1.00 . . A  20 LYS CG   1 1 
       A 13 22541 1 1  20 LYS H    H -12.740 -13.727   2.469 1.00 . . A  20 LYS H    1 1 
       A 13 22542 1 1  20 LYS HA   H -13.845 -11.802   3.260 1.00 . . A  20 LYS HA   1 1 
       A 13 22543 1 1  20 LYS HB2  H -15.314 -14.000   4.757 1.00 . . A  20 LYS HB2  1 1 
       A 13 22544 1 1  20 LYS HB3  H -15.871 -12.330   4.662 1.00 . . A  20 LYS HB3  1 1 
       A 13 22545 1 1  20 LYS HD2  H -17.750 -13.837   3.894 1.00 . . A  20 LYS HD2  1 1 
       A 13 22546 1 1  20 LYS HD3  H -17.892 -14.064   2.151 1.00 . . A  20 LYS HD3  1 1 
       A 13 22547 1 1  20 LYS HE2  H -16.659 -16.112   2.211 1.00 . . A  20 LYS HE2  1 1 
       A 13 22548 1 1  20 LYS HE3  H -16.092 -15.805   3.864 1.00 . . A  20 LYS HE3  1 1 
       A 13 22549 1 1  20 LYS HG2  H -16.190 -12.459   2.305 1.00 . . A  20 LYS HG2  1 1 
       A 13 22550 1 1  20 LYS HG3  H -15.277 -13.964   2.188 1.00 . . A  20 LYS HG3  1 1 
       A 13 22551 1 1  20 LYS HZ1  H -18.942 -16.126   3.074 1.00 . . A  20 LYS HZ1  1 1 
       A 13 22552 1 1  20 LYS HZ2  H -18.357 -15.896   4.653 1.00 . . A  20 LYS HZ2  1 1 
       A 13 22553 1 1  20 LYS HZ3  H -18.002 -17.329   3.813 1.00 . . A  20 LYS HZ3  1 1 
       A 13 22554 1 1  20 LYS N    N -13.126 -13.801   3.365 1.00 . . A  20 LYS N    1 1 
       A 13 22555 1 1  20 LYS NZ   N -18.146 -16.304   3.719 1.00 . . A  20 LYS NZ   1 1 
       A 13 22556 1 1  20 LYS O    O -13.912 -11.843   6.224 1.00 . . A  20 LYS O    1 1 
       A 13 22557 1 1  21 THR C    C  -9.978 -11.035   6.304 1.00 . . A  21 THR C    1 1 
       A 13 22558 1 1  21 THR CA   C -11.220 -11.871   6.634 1.00 . . A  21 THR CA   1 1 
       A 13 22559 1 1  21 THR CB   C -10.807 -13.187   7.307 1.00 . . A  21 THR CB   1 1 
       A 13 22560 1 1  21 THR CG2  C -10.339 -12.908   8.737 1.00 . . A  21 THR CG2  1 1 
       A 13 22561 1 1  21 THR H    H -11.398 -12.560   4.600 1.00 . . A  21 THR H    1 1 
       A 13 22562 1 1  21 THR HA   H -11.885 -11.319   7.279 1.00 . . A  21 THR HA   1 1 
       A 13 22563 1 1  21 THR HB   H  -9.998 -13.635   6.752 1.00 . . A  21 THR HB   1 1 
       A 13 22564 1 1  21 THR HG1  H -12.678 -13.605   7.671 1.00 . . A  21 THR HG1  1 1 
       A 13 22565 1 1  21 THR HG21 H  -9.523 -12.200   8.718 1.00 . . A  21 THR HG21 1 1 
       A 13 22566 1 1  21 THR HG22 H -10.004 -13.829   9.193 1.00 . . A  21 THR HG22 1 1 
       A 13 22567 1 1  21 THR HG23 H -11.157 -12.499   9.311 1.00 . . A  21 THR HG23 1 1 
       A 13 22568 1 1  21 THR N    N -11.921 -12.264   5.372 1.00 . . A  21 THR N    1 1 
       A 13 22569 1 1  21 THR O    O  -9.347 -11.224   5.280 1.00 . . A  21 THR O    1 1 
       A 13 22570 1 1  21 THR OG1  O -11.913 -14.082   7.340 1.00 . . A  21 THR OG1  1 1 
       A 13 22571 1 1  22 TRP C    C  -7.214  -9.810   7.670 1.00 . . A  22 TRP C    1 1 
       A 13 22572 1 1  22 TRP CA   C  -8.425  -9.262   6.906 1.00 . . A  22 TRP CA   1 1 
       A 13 22573 1 1  22 TRP CB   C  -8.808  -7.865   7.413 1.00 . . A  22 TRP CB   1 1 
       A 13 22574 1 1  22 TRP CD1  C -11.241  -7.522   6.818 1.00 . . A  22 TRP CD1  1 1 
       A 13 22575 1 1  22 TRP CD2  C  -9.852  -6.484   5.386 1.00 . . A  22 TRP CD2  1 1 
       A 13 22576 1 1  22 TRP CE2  C -11.170  -6.216   4.943 1.00 . . A  22 TRP CE2  1 1 
       A 13 22577 1 1  22 TRP CE3  C  -8.783  -5.942   4.652 1.00 . . A  22 TRP CE3  1 1 
       A 13 22578 1 1  22 TRP CG   C  -9.925  -7.317   6.581 1.00 . . A  22 TRP CG   1 1 
       A 13 22579 1 1  22 TRP CH2  C -10.342  -4.906   3.094 1.00 . . A  22 TRP CH2  1 1 
       A 13 22580 1 1  22 TRP CZ2  C -11.417  -5.437   3.812 1.00 . . A  22 TRP CZ2  1 1 
       A 13 22581 1 1  22 TRP CZ3  C  -9.028  -5.157   3.513 1.00 . . A  22 TRP CZ3  1 1 
       A 13 22582 1 1  22 TRP H    H -10.148  -9.984   7.983 1.00 . . A  22 TRP H    1 1 
       A 13 22583 1 1  22 TRP HA   H  -8.217  -9.223   5.850 1.00 . . A  22 TRP HA   1 1 
       A 13 22584 1 1  22 TRP HB2  H  -9.125  -7.931   8.443 1.00 . . A  22 TRP HB2  1 1 
       A 13 22585 1 1  22 TRP HB3  H  -7.952  -7.211   7.341 1.00 . . A  22 TRP HB3  1 1 
       A 13 22586 1 1  22 TRP HD1  H -11.647  -8.102   7.632 1.00 . . A  22 TRP HD1  1 1 
       A 13 22587 1 1  22 TRP HE1  H -12.957  -6.861   5.794 1.00 . . A  22 TRP HE1  1 1 
       A 13 22588 1 1  22 TRP HE3  H  -7.768  -6.130   4.966 1.00 . . A  22 TRP HE3  1 1 
       A 13 22589 1 1  22 TRP HH2  H -10.524  -4.302   2.217 1.00 . . A  22 TRP HH2  1 1 
       A 13 22590 1 1  22 TRP HZ2  H -12.431  -5.245   3.496 1.00 . . A  22 TRP HZ2  1 1 
       A 13 22591 1 1  22 TRP HZ3  H  -8.199  -4.746   2.956 1.00 . . A  22 TRP HZ3  1 1 
       A 13 22592 1 1  22 TRP N    N  -9.624 -10.114   7.165 1.00 . . A  22 TRP N    1 1 
       A 13 22593 1 1  22 TRP NE1  N -11.980  -6.869   5.849 1.00 . . A  22 TRP NE1  1 1 
       A 13 22594 1 1  22 TRP O    O  -7.214  -9.887   8.885 1.00 . . A  22 TRP O    1 1 
       A 13 22595 1 1  23 ARG C    C  -3.823  -9.707   7.597 1.00 . . A  23 ARG C    1 1 
       A 13 22596 1 1  23 ARG CA   C  -4.959 -10.741   7.627 1.00 . . A  23 ARG CA   1 1 
       A 13 22597 1 1  23 ARG CB   C  -4.579 -11.995   6.825 1.00 . . A  23 ARG CB   1 1 
       A 13 22598 1 1  23 ARG CD   C  -3.939 -12.828   4.555 1.00 . . A  23 ARG CD   1 1 
       A 13 22599 1 1  23 ARG CG   C  -3.951 -11.608   5.483 1.00 . . A  23 ARG CG   1 1 
       A 13 22600 1 1  23 ARG CZ   C  -4.669 -13.088   2.237 1.00 . . A  23 ARG CZ   1 1 
       A 13 22601 1 1  23 ARG H    H  -6.209 -10.118   5.981 1.00 . . A  23 ARG H    1 1 
       A 13 22602 1 1  23 ARG HA   H  -5.186 -11.016   8.644 1.00 . . A  23 ARG HA   1 1 
       A 13 22603 1 1  23 ARG HB2  H  -3.871 -12.579   7.394 1.00 . . A  23 ARG HB2  1 1 
       A 13 22604 1 1  23 ARG HB3  H  -5.466 -12.585   6.647 1.00 . . A  23 ARG HB3  1 1 
       A 13 22605 1 1  23 ARG HD2  H  -2.925 -13.059   4.258 1.00 . . A  23 ARG HD2  1 1 
       A 13 22606 1 1  23 ARG HD3  H  -4.392 -13.677   5.044 1.00 . . A  23 ARG HD3  1 1 
       A 13 22607 1 1  23 ARG HE   H  -5.348 -11.645   3.431 1.00 . . A  23 ARG HE   1 1 
       A 13 22608 1 1  23 ARG HG2  H  -4.526 -10.812   5.031 1.00 . . A  23 ARG HG2  1 1 
       A 13 22609 1 1  23 ARG HG3  H  -2.938 -11.272   5.644 1.00 . . A  23 ARG HG3  1 1 
       A 13 22610 1 1  23 ARG HH11 H  -3.396 -14.481   2.928 1.00 . . A  23 ARG HH11 1 1 
       A 13 22611 1 1  23 ARG HH12 H  -3.859 -14.650   1.269 1.00 . . A  23 ARG HH12 1 1 
       A 13 22612 1 1  23 ARG HH21 H  -5.928 -11.864   1.270 1.00 . . A  23 ARG HH21 1 1 
       A 13 22613 1 1  23 ARG HH22 H  -5.299 -13.180   0.334 1.00 . . A  23 ARG HH22 1 1 
       A 13 22614 1 1  23 ARG N    N  -6.181 -10.192   6.959 1.00 . . A  23 ARG N    1 1 
       A 13 22615 1 1  23 ARG NE   N  -4.754 -12.424   3.369 1.00 . . A  23 ARG NE   1 1 
       A 13 22616 1 1  23 ARG NH1  N  -3.915 -14.157   2.138 1.00 . . A  23 ARG NH1  1 1 
       A 13 22617 1 1  23 ARG NH2  N  -5.351 -12.678   1.199 1.00 . . A  23 ARG NH2  1 1 
       A 13 22618 1 1  23 ARG O    O  -3.619  -9.038   6.599 1.00 . . A  23 ARG O    1 1 
       A 13 22619 1 1  24 PRO C    C  -0.801  -9.079   7.957 1.00 . . A  24 PRO C    1 1 
       A 13 22620 1 1  24 PRO CA   C  -1.999  -8.642   8.815 1.00 . . A  24 PRO CA   1 1 
       A 13 22621 1 1  24 PRO CB   C  -1.649  -8.667  10.302 1.00 . . A  24 PRO CB   1 1 
       A 13 22622 1 1  24 PRO CD   C  -3.305 -10.380   9.942 1.00 . . A  24 PRO CD   1 1 
       A 13 22623 1 1  24 PRO CG   C  -2.118 -10.001  10.787 1.00 . . A  24 PRO CG   1 1 
       A 13 22624 1 1  24 PRO HA   H  -2.324  -7.654   8.533 1.00 . . A  24 PRO HA   1 1 
       A 13 22625 1 1  24 PRO HB2  H  -0.580  -8.569  10.437 1.00 . . A  24 PRO HB2  1 1 
       A 13 22626 1 1  24 PRO HB3  H  -2.170  -7.881  10.825 1.00 . . A  24 PRO HB3  1 1 
       A 13 22627 1 1  24 PRO HD2  H  -3.298 -11.442   9.736 1.00 . . A  24 PRO HD2  1 1 
       A 13 22628 1 1  24 PRO HD3  H  -4.225 -10.092  10.427 1.00 . . A  24 PRO HD3  1 1 
       A 13 22629 1 1  24 PRO HG2  H  -1.329 -10.732  10.670 1.00 . . A  24 PRO HG2  1 1 
       A 13 22630 1 1  24 PRO HG3  H  -2.413  -9.936  11.822 1.00 . . A  24 PRO HG3  1 1 
       A 13 22631 1 1  24 PRO N    N  -3.122  -9.609   8.704 1.00 . . A  24 PRO N    1 1 
       A 13 22632 1 1  24 PRO O    O  -0.371 -10.217   7.998 1.00 . . A  24 PRO O    1 1 
       A 13 22633 1 1  25 ARG C    C   1.900  -7.322   6.355 1.00 . . A  25 ARG C    1 1 
       A 13 22634 1 1  25 ARG CA   C   0.902  -8.485   6.311 1.00 . . A  25 ARG CA   1 1 
       A 13 22635 1 1  25 ARG CB   C   0.316  -8.654   4.907 1.00 . . A  25 ARG CB   1 1 
       A 13 22636 1 1  25 ARG CD   C  -0.956 -10.561   3.882 1.00 . . A  25 ARG CD   1 1 
       A 13 22637 1 1  25 ARG CG   C   0.386 -10.124   4.484 1.00 . . A  25 ARG CG   1 1 
       A 13 22638 1 1  25 ARG CZ   C  -0.876 -10.045   1.479 1.00 . . A  25 ARG CZ   1 1 
       A 13 22639 1 1  25 ARG H    H  -0.640  -7.262   7.178 1.00 . . A  25 ARG H    1 1 
       A 13 22640 1 1  25 ARG HA   H   1.375  -9.401   6.631 1.00 . . A  25 ARG HA   1 1 
       A 13 22641 1 1  25 ARG HB2  H  -0.714  -8.327   4.905 1.00 . . A  25 ARG HB2  1 1 
       A 13 22642 1 1  25 ARG HB3  H   0.882  -8.055   4.208 1.00 . . A  25 ARG HB3  1 1 
       A 13 22643 1 1  25 ARG HD2  H  -1.331 -11.429   4.408 1.00 . . A  25 ARG HD2  1 1 
       A 13 22644 1 1  25 ARG HD3  H  -1.674  -9.758   3.931 1.00 . . A  25 ARG HD3  1 1 
       A 13 22645 1 1  25 ARG HE   H  -0.286 -11.790   2.244 1.00 . . A  25 ARG HE   1 1 
       A 13 22646 1 1  25 ARG HG2  H   1.167 -10.246   3.749 1.00 . . A  25 ARG HG2  1 1 
       A 13 22647 1 1  25 ARG HG3  H   0.605 -10.735   5.347 1.00 . . A  25 ARG HG3  1 1 
       A 13 22648 1 1  25 ARG HH11 H  -1.567  -8.573   2.663 1.00 . . A  25 ARG HH11 1 1 
       A 13 22649 1 1  25 ARG HH12 H  -1.525  -8.214   0.975 1.00 . . A  25 ARG HH12 1 1 
       A 13 22650 1 1  25 ARG HH21 H  -0.223 -11.288   0.044 1.00 . . A  25 ARG HH21 1 1 
       A 13 22651 1 1  25 ARG HH22 H  -0.764  -9.735  -0.503 1.00 . . A  25 ARG HH22 1 1 
       A 13 22652 1 1  25 ARG N    N  -0.267  -8.169   7.184 1.00 . . A  25 ARG N    1 1 
       A 13 22653 1 1  25 ARG NE   N  -0.654 -10.906   2.456 1.00 . . A  25 ARG NE   1 1 
       A 13 22654 1 1  25 ARG NH1  N  -1.360  -8.851   1.728 1.00 . . A  25 ARG NH1  1 1 
       A 13 22655 1 1  25 ARG NH2  N  -0.599 -10.382   0.244 1.00 . . A  25 ARG NH2  1 1 
       A 13 22656 1 1  25 ARG O    O   1.518  -6.172   6.441 1.00 . . A  25 ARG O    1 1 
       A 13 22657 1 1  26 TYR C    C   4.224  -5.760   5.036 1.00 . . A  26 TYR C    1 1 
       A 13 22658 1 1  26 TYR CA   C   4.194  -6.520   6.365 1.00 . . A  26 TYR CA   1 1 
       A 13 22659 1 1  26 TYR CB   C   5.525  -7.237   6.617 1.00 . . A  26 TYR CB   1 1 
       A 13 22660 1 1  26 TYR CD1  C   6.437  -5.187   7.779 1.00 . . A  26 TYR CD1  1 1 
       A 13 22661 1 1  26 TYR CD2  C   7.831  -6.332   6.157 1.00 . . A  26 TYR CD2  1 1 
       A 13 22662 1 1  26 TYR CE1  C   7.458  -4.257   8.000 1.00 . . A  26 TYR CE1  1 1 
       A 13 22663 1 1  26 TYR CE2  C   8.852  -5.403   6.380 1.00 . . A  26 TYR CE2  1 1 
       A 13 22664 1 1  26 TYR CG   C   6.623  -6.226   6.856 1.00 . . A  26 TYR CG   1 1 
       A 13 22665 1 1  26 TYR CZ   C   8.665  -4.365   7.300 1.00 . . A  26 TYR CZ   1 1 
       A 13 22666 1 1  26 TYR H    H   3.461  -8.548   6.247 1.00 . . A  26 TYR H    1 1 
       A 13 22667 1 1  26 TYR HA   H   3.978  -5.847   7.180 1.00 . . A  26 TYR HA   1 1 
       A 13 22668 1 1  26 TYR HB2  H   5.431  -7.874   7.483 1.00 . . A  26 TYR HB2  1 1 
       A 13 22669 1 1  26 TYR HB3  H   5.776  -7.840   5.755 1.00 . . A  26 TYR HB3  1 1 
       A 13 22670 1 1  26 TYR HD1  H   5.505  -5.104   8.318 1.00 . . A  26 TYR HD1  1 1 
       A 13 22671 1 1  26 TYR HD2  H   7.974  -7.132   5.446 1.00 . . A  26 TYR HD2  1 1 
       A 13 22672 1 1  26 TYR HE1  H   7.315  -3.456   8.709 1.00 . . A  26 TYR HE1  1 1 
       A 13 22673 1 1  26 TYR HE2  H   9.784  -5.486   5.841 1.00 . . A  26 TYR HE2  1 1 
       A 13 22674 1 1  26 TYR HH   H   9.730  -2.877   6.755 1.00 . . A  26 TYR HH   1 1 
       A 13 22675 1 1  26 TYR N    N   3.174  -7.612   6.309 1.00 . . A  26 TYR N    1 1 
       A 13 22676 1 1  26 TYR O    O   4.565  -6.306   4.008 1.00 . . A  26 TYR O    1 1 
       A 13 22677 1 1  26 TYR OH   O   9.674  -3.453   7.521 1.00 . . A  26 TYR OH   1 1 
       A 13 22678 1 1  27 PHE C    C   4.953  -2.640   3.804 1.00 . . A  27 PHE C    1 1 
       A 13 22679 1 1  27 PHE CA   C   3.852  -3.706   3.786 1.00 . . A  27 PHE CA   1 1 
       A 13 22680 1 1  27 PHE CB   C   2.470  -3.049   3.742 1.00 . . A  27 PHE CB   1 1 
       A 13 22681 1 1  27 PHE CD1  C   0.991  -5.063   3.390 1.00 . . A  27 PHE CD1  1 1 
       A 13 22682 1 1  27 PHE CD2  C   1.228  -3.458   1.587 1.00 . . A  27 PHE CD2  1 1 
       A 13 22683 1 1  27 PHE CE1  C   0.130  -5.827   2.596 1.00 . . A  27 PHE CE1  1 1 
       A 13 22684 1 1  27 PHE CE2  C   0.366  -4.223   0.793 1.00 . . A  27 PHE CE2  1 1 
       A 13 22685 1 1  27 PHE CG   C   1.541  -3.877   2.885 1.00 . . A  27 PHE CG   1 1 
       A 13 22686 1 1  27 PHE CZ   C  -0.183  -5.408   1.297 1.00 . . A  27 PHE CZ   1 1 
       A 13 22687 1 1  27 PHE H    H   3.581  -4.084   5.894 1.00 . . A  27 PHE H    1 1 
       A 13 22688 1 1  27 PHE HA   H   3.975  -4.355   2.935 1.00 . . A  27 PHE HA   1 1 
       A 13 22689 1 1  27 PHE HB2  H   2.071  -2.982   4.744 1.00 . . A  27 PHE HB2  1 1 
       A 13 22690 1 1  27 PHE HB3  H   2.556  -2.059   3.323 1.00 . . A  27 PHE HB3  1 1 
       A 13 22691 1 1  27 PHE HD1  H   1.233  -5.386   4.391 1.00 . . A  27 PHE HD1  1 1 
       A 13 22692 1 1  27 PHE HD2  H   1.652  -2.544   1.198 1.00 . . A  27 PHE HD2  1 1 
       A 13 22693 1 1  27 PHE HE1  H  -0.294  -6.742   2.985 1.00 . . A  27 PHE HE1  1 1 
       A 13 22694 1 1  27 PHE HE2  H   0.125  -3.899  -0.209 1.00 . . A  27 PHE HE2  1 1 
       A 13 22695 1 1  27 PHE HZ   H  -0.849  -5.997   0.685 1.00 . . A  27 PHE HZ   1 1 
       A 13 22696 1 1  27 PHE N    N   3.859  -4.503   5.051 1.00 . . A  27 PHE N    1 1 
       A 13 22697 1 1  27 PHE O    O   5.333  -2.139   4.847 1.00 . . A  27 PHE O    1 1 
       A 13 22698 1 1  28 LEU C    C   6.266  -0.274   1.421 1.00 . . A  28 LEU C    1 1 
       A 13 22699 1 1  28 LEU CA   C   6.538  -1.254   2.573 1.00 . . A  28 LEU CA   1 1 
       A 13 22700 1 1  28 LEU CB   C   7.832  -2.033   2.318 1.00 . . A  28 LEU CB   1 1 
       A 13 22701 1 1  28 LEU CD1  C   7.924  -4.270   3.439 1.00 . . A  28 LEU CD1  1 1 
       A 13 22702 1 1  28 LEU CD2  C   9.753  -2.607   3.815 1.00 . . A  28 LEU CD2  1 1 
       A 13 22703 1 1  28 LEU CG   C   8.248  -2.781   3.590 1.00 . . A  28 LEU CG   1 1 
       A 13 22704 1 1  28 LEU H    H   5.132  -2.712   1.822 1.00 . . A  28 LEU H    1 1 
       A 13 22705 1 1  28 LEU HA   H   6.611  -0.722   3.508 1.00 . . A  28 LEU HA   1 1 
       A 13 22706 1 1  28 LEU HB2  H   7.672  -2.741   1.518 1.00 . . A  28 LEU HB2  1 1 
       A 13 22707 1 1  28 LEU HB3  H   8.614  -1.343   2.036 1.00 . . A  28 LEU HB3  1 1 
       A 13 22708 1 1  28 LEU HD11 H   6.989  -4.487   3.936 1.00 . . A  28 LEU HD11 1 1 
       A 13 22709 1 1  28 LEU HD12 H   8.712  -4.857   3.885 1.00 . . A  28 LEU HD12 1 1 
       A 13 22710 1 1  28 LEU HD13 H   7.840  -4.517   2.391 1.00 . . A  28 LEU HD13 1 1 
       A 13 22711 1 1  28 LEU HD21 H  10.260  -2.579   2.862 1.00 . . A  28 LEU HD21 1 1 
       A 13 22712 1 1  28 LEU HD22 H  10.129  -3.437   4.397 1.00 . . A  28 LEU HD22 1 1 
       A 13 22713 1 1  28 LEU HD23 H   9.935  -1.685   4.347 1.00 . . A  28 LEU HD23 1 1 
       A 13 22714 1 1  28 LEU HG   H   7.708  -2.380   4.436 1.00 . . A  28 LEU HG   1 1 
       A 13 22715 1 1  28 LEU N    N   5.462  -2.290   2.647 1.00 . . A  28 LEU N    1 1 
       A 13 22716 1 1  28 LEU O    O   5.965  -0.671   0.310 1.00 . . A  28 LEU O    1 1 
       A 13 22717 1 1  29 LEU C    C   7.481   2.692   0.252 1.00 . . A  29 LEU C    1 1 
       A 13 22718 1 1  29 LEU CA   C   6.145   2.038   0.631 1.00 . . A  29 LEU CA   1 1 
       A 13 22719 1 1  29 LEU CB   C   5.209   3.059   1.288 1.00 . . A  29 LEU CB   1 1 
       A 13 22720 1 1  29 LEU CD1  C   3.254   4.508   0.709 1.00 . . A  29 LEU CD1  1 1 
       A 13 22721 1 1  29 LEU CD2  C   5.547   5.162  -0.032 1.00 . . A  29 LEU CD2  1 1 
       A 13 22722 1 1  29 LEU CG   C   4.605   3.980   0.221 1.00 . . A  29 LEU CG   1 1 
       A 13 22723 1 1  29 LEU H    H   6.631   1.288   2.592 1.00 . . A  29 LEU H    1 1 
       A 13 22724 1 1  29 LEU HA   H   5.674   1.600  -0.235 1.00 . . A  29 LEU HA   1 1 
       A 13 22725 1 1  29 LEU HB2  H   4.414   2.537   1.801 1.00 . . A  29 LEU HB2  1 1 
       A 13 22726 1 1  29 LEU HB3  H   5.766   3.652   1.999 1.00 . . A  29 LEU HB3  1 1 
       A 13 22727 1 1  29 LEU HD11 H   3.164   5.554   0.457 1.00 . . A  29 LEU HD11 1 1 
       A 13 22728 1 1  29 LEU HD12 H   3.186   4.390   1.781 1.00 . . A  29 LEU HD12 1 1 
       A 13 22729 1 1  29 LEU HD13 H   2.459   3.954   0.234 1.00 . . A  29 LEU HD13 1 1 
       A 13 22730 1 1  29 LEU HD21 H   5.666   5.305  -1.096 1.00 . . A  29 LEU HD21 1 1 
       A 13 22731 1 1  29 LEU HD22 H   6.510   4.958   0.414 1.00 . . A  29 LEU HD22 1 1 
       A 13 22732 1 1  29 LEU HD23 H   5.130   6.057   0.408 1.00 . . A  29 LEU HD23 1 1 
       A 13 22733 1 1  29 LEU HG   H   4.465   3.426  -0.696 1.00 . . A  29 LEU HG   1 1 
       A 13 22734 1 1  29 LEU N    N   6.380   1.004   1.687 1.00 . . A  29 LEU N    1 1 
       A 13 22735 1 1  29 LEU O    O   8.261   3.049   1.113 1.00 . . A  29 LEU O    1 1 
       A 13 22736 1 1  30 LYS C    C   8.865   4.884  -1.975 1.00 . . A  30 LYS C    1 1 
       A 13 22737 1 1  30 LYS CA   C   9.063   3.463  -1.427 1.00 . . A  30 LYS CA   1 1 
       A 13 22738 1 1  30 LYS CB   C   9.631   2.533  -2.500 1.00 . . A  30 LYS CB   1 1 
       A 13 22739 1 1  30 LYS CD   C  11.333   0.690  -2.479 1.00 . . A  30 LYS CD   1 1 
       A 13 22740 1 1  30 LYS CE   C  11.157  -0.781  -2.874 1.00 . . A  30 LYS CE   1 1 
       A 13 22741 1 1  30 LYS CG   C  10.037   1.208  -1.847 1.00 . . A  30 LYS CG   1 1 
       A 13 22742 1 1  30 LYS H    H   7.122   2.541  -1.705 1.00 . . A  30 LYS H    1 1 
       A 13 22743 1 1  30 LYS HA   H   9.734   3.490  -0.585 1.00 . . A  30 LYS HA   1 1 
       A 13 22744 1 1  30 LYS HB2  H   8.880   2.351  -3.256 1.00 . . A  30 LYS HB2  1 1 
       A 13 22745 1 1  30 LYS HB3  H  10.498   2.991  -2.952 1.00 . . A  30 LYS HB3  1 1 
       A 13 22746 1 1  30 LYS HD2  H  11.566   1.275  -3.357 1.00 . . A  30 LYS HD2  1 1 
       A 13 22747 1 1  30 LYS HD3  H  12.140   0.774  -1.767 1.00 . . A  30 LYS HD3  1 1 
       A 13 22748 1 1  30 LYS HE2  H  12.121  -1.244  -3.031 1.00 . . A  30 LYS HE2  1 1 
       A 13 22749 1 1  30 LYS HE3  H  10.604  -1.310  -2.114 1.00 . . A  30 LYS HE3  1 1 
       A 13 22750 1 1  30 LYS HG2  H  10.190   1.361  -0.788 1.00 . . A  30 LYS HG2  1 1 
       A 13 22751 1 1  30 LYS HG3  H   9.252   0.482  -1.994 1.00 . . A  30 LYS HG3  1 1 
       A 13 22752 1 1  30 LYS HZ1  H  11.016  -0.536  -4.939 1.00 . . A  30 LYS HZ1  1 1 
       A 13 22753 1 1  30 LYS HZ2  H   9.639  -0.021  -4.088 1.00 . . A  30 LYS HZ2  1 1 
       A 13 22754 1 1  30 LYS HZ3  H   9.937  -1.679  -4.304 1.00 . . A  30 LYS HZ3  1 1 
       A 13 22755 1 1  30 LYS N    N   7.760   2.843  -1.021 1.00 . . A  30 LYS N    1 1 
       A 13 22756 1 1  30 LYS NZ   N  10.378  -0.752  -4.147 1.00 . . A  30 LYS NZ   1 1 
       A 13 22757 1 1  30 LYS O    O   7.766   5.295  -2.294 1.00 . . A  30 LYS O    1 1 
       A 13 22758 1 1  31 SER C    C   9.478   7.116  -4.060 1.00 . . A  31 SER C    1 1 
       A 13 22759 1 1  31 SER CA   C   9.858   7.048  -2.571 1.00 . . A  31 SER CA   1 1 
       A 13 22760 1 1  31 SER CB   C  11.262   7.619  -2.359 1.00 . . A  31 SER CB   1 1 
       A 13 22761 1 1  31 SER H    H  10.807   5.270  -1.792 1.00 . . A  31 SER H    1 1 
       A 13 22762 1 1  31 SER HA   H   9.150   7.610  -1.985 1.00 . . A  31 SER HA   1 1 
       A 13 22763 1 1  31 SER HB2  H  11.805   7.000  -1.663 1.00 . . A  31 SER HB2  1 1 
       A 13 22764 1 1  31 SER HB3  H  11.789   7.639  -3.304 1.00 . . A  31 SER HB3  1 1 
       A 13 22765 1 1  31 SER HG   H  11.790   9.492  -2.296 1.00 . . A  31 SER HG   1 1 
       A 13 22766 1 1  31 SER N    N   9.938   5.636  -2.068 1.00 . . A  31 SER N    1 1 
       A 13 22767 1 1  31 SER O    O   9.218   8.185  -4.581 1.00 . . A  31 SER O    1 1 
       A 13 22768 1 1  31 SER OG   O  11.161   8.935  -1.831 1.00 . . A  31 SER OG   1 1 
       A 13 22769 1 1  32 ASP C    C   7.533   5.990  -6.366 1.00 . . A  32 ASP C    1 1 
       A 13 22770 1 1  32 ASP CA   C   9.060   6.038  -6.200 1.00 . . A  32 ASP CA   1 1 
       A 13 22771 1 1  32 ASP CB   C   9.707   4.788  -6.807 1.00 . . A  32 ASP CB   1 1 
       A 13 22772 1 1  32 ASP CG   C   9.367   4.696  -8.296 1.00 . . A  32 ASP CG   1 1 
       A 13 22773 1 1  32 ASP H    H   9.637   5.147  -4.322 1.00 . . A  32 ASP H    1 1 
       A 13 22774 1 1  32 ASP HA   H   9.460   6.922  -6.671 1.00 . . A  32 ASP HA   1 1 
       A 13 22775 1 1  32 ASP HB2  H  10.778   4.846  -6.686 1.00 . . A  32 ASP HB2  1 1 
       A 13 22776 1 1  32 ASP HB3  H   9.335   3.910  -6.301 1.00 . . A  32 ASP HB3  1 1 
       A 13 22777 1 1  32 ASP N    N   9.434   6.003  -4.751 1.00 . . A  32 ASP N    1 1 
       A 13 22778 1 1  32 ASP O    O   7.010   6.248  -7.436 1.00 . . A  32 ASP O    1 1 
       A 13 22779 1 1  32 ASP OD1  O   9.767   5.583  -9.034 1.00 . . A  32 ASP OD1  1 1 
       A 13 22780 1 1  32 ASP OD2  O   8.715   3.737  -8.675 1.00 . . A  32 ASP OD2  1 1 
       A 13 22781 1 1  33 GLY C    C   4.906   4.128  -5.589 1.00 . . A  33 GLY C    1 1 
       A 13 22782 1 1  33 GLY CA   C   5.331   5.587  -5.419 1.00 . . A  33 GLY CA   1 1 
       A 13 22783 1 1  33 GLY H    H   7.254   5.452  -4.468 1.00 . . A  33 GLY H    1 1 
       A 13 22784 1 1  33 GLY HA2  H   4.890   5.989  -4.517 1.00 . . A  33 GLY HA2  1 1 
       A 13 22785 1 1  33 GLY HA3  H   4.995   6.158  -6.271 1.00 . . A  33 GLY HA3  1 1 
       A 13 22786 1 1  33 GLY N    N   6.815   5.659  -5.320 1.00 . . A  33 GLY N    1 1 
       A 13 22787 1 1  33 GLY O    O   4.009   3.822  -6.350 1.00 . . A  33 GLY O    1 1 
       A 13 22788 1 1  34 SER C    C   4.961   1.171  -3.618 1.00 . . A  34 SER C    1 1 
       A 13 22789 1 1  34 SER CA   C   5.177   1.783  -5.008 1.00 . . A  34 SER CA   1 1 
       A 13 22790 1 1  34 SER CB   C   6.358   1.125  -5.736 1.00 . . A  34 SER CB   1 1 
       A 13 22791 1 1  34 SER H    H   6.269   3.495  -4.281 1.00 . . A  34 SER H    1 1 
       A 13 22792 1 1  34 SER HA   H   4.282   1.679  -5.601 1.00 . . A  34 SER HA   1 1 
       A 13 22793 1 1  34 SER HB2  H   5.993   0.325  -6.357 1.00 . . A  34 SER HB2  1 1 
       A 13 22794 1 1  34 SER HB3  H   6.846   1.863  -6.360 1.00 . . A  34 SER HB3  1 1 
       A 13 22795 1 1  34 SER HG   H   7.291  -0.359  -4.886 1.00 . . A  34 SER HG   1 1 
       A 13 22796 1 1  34 SER N    N   5.546   3.224  -4.887 1.00 . . A  34 SER N    1 1 
       A 13 22797 1 1  34 SER O    O   5.729   1.400  -2.698 1.00 . . A  34 SER O    1 1 
       A 13 22798 1 1  34 SER OG   O   7.285   0.596  -4.791 1.00 . . A  34 SER OG   1 1 
       A 13 22799 1 1  35 PHE C    C   3.788  -1.761  -2.263 1.00 . . A  35 PHE C    1 1 
       A 13 22800 1 1  35 PHE CA   C   3.639  -0.241  -2.146 1.00 . . A  35 PHE CA   1 1 
       A 13 22801 1 1  35 PHE CB   C   2.187   0.132  -1.827 1.00 . . A  35 PHE CB   1 1 
       A 13 22802 1 1  35 PHE CD1  C   2.720  -0.180   0.623 1.00 . . A  35 PHE CD1  1 1 
       A 13 22803 1 1  35 PHE CD2  C   1.278   1.655  -0.037 1.00 . . A  35 PHE CD2  1 1 
       A 13 22804 1 1  35 PHE CE1  C   2.594   0.204   1.962 1.00 . . A  35 PHE CE1  1 1 
       A 13 22805 1 1  35 PHE CE2  C   1.154   2.039   1.302 1.00 . . A  35 PHE CE2  1 1 
       A 13 22806 1 1  35 PHE CG   C   2.061   0.546  -0.379 1.00 . . A  35 PHE CG   1 1 
       A 13 22807 1 1  35 PHE CZ   C   1.811   1.314   2.302 1.00 . . A  35 PHE CZ   1 1 
       A 13 22808 1 1  35 PHE H    H   3.319   0.228  -4.225 1.00 . . A  35 PHE H    1 1 
       A 13 22809 1 1  35 PHE HA   H   4.300   0.150  -1.388 1.00 . . A  35 PHE HA   1 1 
       A 13 22810 1 1  35 PHE HB2  H   1.881   0.952  -2.461 1.00 . . A  35 PHE HB2  1 1 
       A 13 22811 1 1  35 PHE HB3  H   1.549  -0.719  -2.012 1.00 . . A  35 PHE HB3  1 1 
       A 13 22812 1 1  35 PHE HD1  H   3.323  -1.037   0.361 1.00 . . A  35 PHE HD1  1 1 
       A 13 22813 1 1  35 PHE HD2  H   0.772   2.215  -0.809 1.00 . . A  35 PHE HD2  1 1 
       A 13 22814 1 1  35 PHE HE1  H   3.102  -0.355   2.733 1.00 . . A  35 PHE HE1  1 1 
       A 13 22815 1 1  35 PHE HE2  H   0.549   2.895   1.563 1.00 . . A  35 PHE HE2  1 1 
       A 13 22816 1 1  35 PHE HZ   H   1.714   1.612   3.334 1.00 . . A  35 PHE HZ   1 1 
       A 13 22817 1 1  35 PHE N    N   3.920   0.394  -3.466 1.00 . . A  35 PHE N    1 1 
       A 13 22818 1 1  35 PHE O    O   3.102  -2.402  -3.036 1.00 . . A  35 PHE O    1 1 
       A 13 22819 1 1  36 ILE C    C   4.275  -4.486  -0.323 1.00 . . A  36 ILE C    1 1 
       A 13 22820 1 1  36 ILE CA   C   4.870  -3.826  -1.573 1.00 . . A  36 ILE CA   1 1 
       A 13 22821 1 1  36 ILE CB   C   6.390  -4.045  -1.628 1.00 . . A  36 ILE CB   1 1 
       A 13 22822 1 1  36 ILE CD1  C   6.336  -3.200  -4.002 1.00 . . A  36 ILE CD1  1 1 
       A 13 22823 1 1  36 ILE CG1  C   7.036  -3.086  -2.644 1.00 . . A  36 ILE CG1  1 1 
       A 13 22824 1 1  36 ILE CG2  C   6.681  -5.491  -2.044 1.00 . . A  36 ILE CG2  1 1 
       A 13 22825 1 1  36 ILE H    H   5.222  -1.807  -0.885 1.00 . . A  36 ILE H    1 1 
       A 13 22826 1 1  36 ILE HA   H   4.407  -4.223  -2.465 1.00 . . A  36 ILE HA   1 1 
       A 13 22827 1 1  36 ILE HB   H   6.810  -3.867  -0.648 1.00 . . A  36 ILE HB   1 1 
       A 13 22828 1 1  36 ILE HD11 H   7.076  -3.213  -4.787 1.00 . . A  36 ILE HD11 1 1 
       A 13 22829 1 1  36 ILE HD12 H   5.679  -2.353  -4.140 1.00 . . A  36 ILE HD12 1 1 
       A 13 22830 1 1  36 ILE HD13 H   5.758  -4.111  -4.035 1.00 . . A  36 ILE HD13 1 1 
       A 13 22831 1 1  36 ILE HG12 H   6.952  -2.071  -2.281 1.00 . . A  36 ILE HG12 1 1 
       A 13 22832 1 1  36 ILE HG13 H   8.080  -3.338  -2.759 1.00 . . A  36 ILE HG13 1 1 
       A 13 22833 1 1  36 ILE HG21 H   6.214  -5.694  -2.997 1.00 . . A  36 ILE HG21 1 1 
       A 13 22834 1 1  36 ILE HG22 H   6.287  -6.167  -1.300 1.00 . . A  36 ILE HG22 1 1 
       A 13 22835 1 1  36 ILE HG23 H   7.748  -5.634  -2.130 1.00 . . A  36 ILE HG23 1 1 
       A 13 22836 1 1  36 ILE N    N   4.678  -2.344  -1.503 1.00 . . A  36 ILE N    1 1 
       A 13 22837 1 1  36 ILE O    O   4.353  -3.950   0.765 1.00 . . A  36 ILE O    1 1 
       A 13 22838 1 1  37 GLY C    C   3.719  -7.714   0.887 1.00 . . A  37 GLY C    1 1 
       A 13 22839 1 1  37 GLY CA   C   3.068  -6.339   0.698 1.00 . . A  37 GLY CA   1 1 
       A 13 22840 1 1  37 GLY H    H   3.623  -6.047  -1.366 1.00 . . A  37 GLY H    1 1 
       A 13 22841 1 1  37 GLY HA2  H   3.217  -5.745   1.588 1.00 . . A  37 GLY HA2  1 1 
       A 13 22842 1 1  37 GLY HA3  H   2.010  -6.469   0.528 1.00 . . A  37 GLY HA3  1 1 
       A 13 22843 1 1  37 GLY N    N   3.677  -5.640  -0.475 1.00 . . A  37 GLY N    1 1 
       A 13 22844 1 1  37 GLY O    O   3.840  -8.488  -0.043 1.00 . . A  37 GLY O    1 1 
       A 13 22845 1 1  38 TYR C    C   3.939 -10.133   3.374 1.00 . . A  38 TYR C    1 1 
       A 13 22846 1 1  38 TYR CA   C   4.778  -9.339   2.364 1.00 . . A  38 TYR CA   1 1 
       A 13 22847 1 1  38 TYR CB   C   6.142  -8.995   2.974 1.00 . . A  38 TYR CB   1 1 
       A 13 22848 1 1  38 TYR CD1  C   7.371  -7.783   1.135 1.00 . . A  38 TYR CD1  1 1 
       A 13 22849 1 1  38 TYR CD2  C   8.016 -10.060   1.667 1.00 . . A  38 TYR CD2  1 1 
       A 13 22850 1 1  38 TYR CE1  C   8.357  -7.737   0.142 1.00 . . A  38 TYR CE1  1 1 
       A 13 22851 1 1  38 TYR CE2  C   9.004 -10.013   0.676 1.00 . . A  38 TYR CE2  1 1 
       A 13 22852 1 1  38 TYR CG   C   7.199  -8.946   1.896 1.00 . . A  38 TYR CG   1 1 
       A 13 22853 1 1  38 TYR CZ   C   9.174  -8.851  -0.087 1.00 . . A  38 TYR CZ   1 1 
       A 13 22854 1 1  38 TYR H    H   4.020  -7.372   2.822 1.00 . . A  38 TYR H    1 1 
       A 13 22855 1 1  38 TYR HA   H   4.908  -9.898   1.451 1.00 . . A  38 TYR HA   1 1 
       A 13 22856 1 1  38 TYR HB2  H   6.084  -8.032   3.462 1.00 . . A  38 TYR HB2  1 1 
       A 13 22857 1 1  38 TYR HB3  H   6.408  -9.747   3.702 1.00 . . A  38 TYR HB3  1 1 
       A 13 22858 1 1  38 TYR HD1  H   6.741  -6.923   1.311 1.00 . . A  38 TYR HD1  1 1 
       A 13 22859 1 1  38 TYR HD2  H   7.884 -10.956   2.255 1.00 . . A  38 TYR HD2  1 1 
       A 13 22860 1 1  38 TYR HE1  H   8.491  -6.840  -0.444 1.00 . . A  38 TYR HE1  1 1 
       A 13 22861 1 1  38 TYR HE2  H   9.634 -10.871   0.500 1.00 . . A  38 TYR HE2  1 1 
       A 13 22862 1 1  38 TYR HH   H   9.903  -9.416  -1.759 1.00 . . A  38 TYR HH   1 1 
       A 13 22863 1 1  38 TYR N    N   4.134  -8.018   2.090 1.00 . . A  38 TYR N    1 1 
       A 13 22864 1 1  38 TYR O    O   3.540  -9.612   4.400 1.00 . . A  38 TYR O    1 1 
       A 13 22865 1 1  38 TYR OH   O  10.149  -8.803  -1.064 1.00 . . A  38 TYR OH   1 1 
       A 13 22866 1 1  39 LYS C    C   3.649 -12.350   5.397 1.00 . . A  39 LYS C    1 1 
       A 13 22867 1 1  39 LYS CA   C   2.885 -12.217   4.069 1.00 . . A  39 LYS CA   1 1 
       A 13 22868 1 1  39 LYS CB   C   2.694 -13.587   3.396 1.00 . . A  39 LYS CB   1 1 
       A 13 22869 1 1  39 LYS CD   C   3.819 -15.673   2.594 1.00 . . A  39 LYS CD   1 1 
       A 13 22870 1 1  39 LYS CE   C   5.072 -16.541   2.756 1.00 . . A  39 LYS CE   1 1 
       A 13 22871 1 1  39 LYS CG   C   4.034 -14.328   3.295 1.00 . . A  39 LYS CG   1 1 
       A 13 22872 1 1  39 LYS H    H   4.027 -11.795   2.278 1.00 . . A  39 LYS H    1 1 
       A 13 22873 1 1  39 LYS HA   H   1.926 -11.760   4.241 1.00 . . A  39 LYS HA   1 1 
       A 13 22874 1 1  39 LYS HB2  H   2.004 -14.178   3.982 1.00 . . A  39 LYS HB2  1 1 
       A 13 22875 1 1  39 LYS HB3  H   2.290 -13.445   2.405 1.00 . . A  39 LYS HB3  1 1 
       A 13 22876 1 1  39 LYS HD2  H   2.970 -16.176   3.033 1.00 . . A  39 LYS HD2  1 1 
       A 13 22877 1 1  39 LYS HD3  H   3.634 -15.505   1.543 1.00 . . A  39 LYS HD3  1 1 
       A 13 22878 1 1  39 LYS HE2  H   5.618 -16.588   1.823 1.00 . . A  39 LYS HE2  1 1 
       A 13 22879 1 1  39 LYS HE3  H   5.701 -16.152   3.542 1.00 . . A  39 LYS HE3  1 1 
       A 13 22880 1 1  39 LYS HG2  H   4.733 -13.732   2.728 1.00 . . A  39 LYS HG2  1 1 
       A 13 22881 1 1  39 LYS HG3  H   4.426 -14.501   4.286 1.00 . . A  39 LYS HG3  1 1 
       A 13 22882 1 1  39 LYS HZ1  H   5.370 -18.538   3.265 1.00 . . A  39 LYS HZ1  1 1 
       A 13 22883 1 1  39 LYS HZ2  H   3.951 -18.257   2.373 1.00 . . A  39 LYS HZ2  1 1 
       A 13 22884 1 1  39 LYS HZ3  H   4.026 -17.830   4.018 1.00 . . A  39 LYS HZ3  1 1 
       A 13 22885 1 1  39 LYS N    N   3.684 -11.392   3.104 1.00 . . A  39 LYS N    1 1 
       A 13 22886 1 1  39 LYS NZ   N   4.565 -17.893   3.131 1.00 . . A  39 LYS NZ   1 1 
       A 13 22887 1 1  39 LYS O    O   3.059 -12.429   6.457 1.00 . . A  39 LYS O    1 1 
       A 13 22888 1 1  40 GLU C    C   6.743 -11.261   6.642 1.00 . . A  40 GLU C    1 1 
       A 13 22889 1 1  40 GLU CA   C   5.783 -12.457   6.576 1.00 . . A  40 GLU CA   1 1 
       A 13 22890 1 1  40 GLU CB   C   6.554 -13.775   6.425 1.00 . . A  40 GLU CB   1 1 
       A 13 22891 1 1  40 GLU CD   C   8.198 -14.859   7.964 1.00 . . A  40 GLU CD   1 1 
       A 13 22892 1 1  40 GLU CG   C   6.740 -14.427   7.799 1.00 . . A  40 GLU CG   1 1 
       A 13 22893 1 1  40 GLU H    H   5.406 -12.274   4.468 1.00 . . A  40 GLU H    1 1 
       A 13 22894 1 1  40 GLU HA   H   5.154 -12.489   7.451 1.00 . . A  40 GLU HA   1 1 
       A 13 22895 1 1  40 GLU HB2  H   5.999 -14.443   5.783 1.00 . . A  40 GLU HB2  1 1 
       A 13 22896 1 1  40 GLU HB3  H   7.522 -13.578   5.989 1.00 . . A  40 GLU HB3  1 1 
       A 13 22897 1 1  40 GLU HG2  H   6.484 -13.718   8.574 1.00 . . A  40 GLU HG2  1 1 
       A 13 22898 1 1  40 GLU HG3  H   6.099 -15.292   7.877 1.00 . . A  40 GLU HG3  1 1 
       A 13 22899 1 1  40 GLU N    N   4.959 -12.354   5.337 1.00 . . A  40 GLU N    1 1 
       A 13 22900 1 1  40 GLU O    O   6.562 -10.277   5.945 1.00 . . A  40 GLU O    1 1 
       A 13 22901 1 1  40 GLU OE1  O   9.036 -13.990   8.146 1.00 . . A  40 GLU OE1  1 1 
       A 13 22902 1 1  40 GLU OE2  O   8.452 -16.052   7.901 1.00 . . A  40 GLU OE2  1 1 
       A 13 22903 1 1  41 ARG C    C  10.152 -10.689   7.234 1.00 . . A  41 ARG C    1 1 
       A 13 22904 1 1  41 ARG CA   C   8.730 -10.198   7.549 1.00 . . A  41 ARG CA   1 1 
       A 13 22905 1 1  41 ARG CB   C   8.624  -9.692   8.990 1.00 . . A  41 ARG CB   1 1 
       A 13 22906 1 1  41 ARG CD   C   8.847  -7.453  10.064 1.00 . . A  41 ARG CD   1 1 
       A 13 22907 1 1  41 ARG CG   C   8.126  -8.248   8.979 1.00 . . A  41 ARG CG   1 1 
       A 13 22908 1 1  41 ARG CZ   C  10.598  -5.812   9.561 1.00 . . A  41 ARG CZ   1 1 
       A 13 22909 1 1  41 ARG H    H   7.899 -12.132   8.008 1.00 . . A  41 ARG H    1 1 
       A 13 22910 1 1  41 ARG HA   H   8.448  -9.413   6.863 1.00 . . A  41 ARG HA   1 1 
       A 13 22911 1 1  41 ARG HB2  H   7.929 -10.310   9.541 1.00 . . A  41 ARG HB2  1 1 
       A 13 22912 1 1  41 ARG HB3  H   9.595  -9.733   9.461 1.00 . . A  41 ARG HB3  1 1 
       A 13 22913 1 1  41 ARG HD2  H   8.257  -6.594  10.344 1.00 . . A  41 ARG HD2  1 1 
       A 13 22914 1 1  41 ARG HD3  H   9.040  -8.077  10.923 1.00 . . A  41 ARG HD3  1 1 
       A 13 22915 1 1  41 ARG HE   H  10.633  -7.684   8.883 1.00 . . A  41 ARG HE   1 1 
       A 13 22916 1 1  41 ARG HG2  H   8.328  -7.807   8.015 1.00 . . A  41 ARG HG2  1 1 
       A 13 22917 1 1  41 ARG HG3  H   7.065  -8.231   9.166 1.00 . . A  41 ARG HG3  1 1 
       A 13 22918 1 1  41 ARG HH11 H   9.164  -5.180  10.821 1.00 . . A  41 ARG HH11 1 1 
       A 13 22919 1 1  41 ARG HH12 H  10.359  -4.004  10.401 1.00 . . A  41 ARG HH12 1 1 
       A 13 22920 1 1  41 ARG HH21 H  12.169  -6.141   8.360 1.00 . . A  41 ARG HH21 1 1 
       A 13 22921 1 1  41 ARG HH22 H  12.055  -4.546   9.021 1.00 . . A  41 ARG HH22 1 1 
       A 13 22922 1 1  41 ARG N    N   7.763 -11.332   7.459 1.00 . . A  41 ARG N    1 1 
       A 13 22923 1 1  41 ARG NE   N  10.135  -7.037   9.429 1.00 . . A  41 ARG NE   1 1 
       A 13 22924 1 1  41 ARG NH1  N   9.991  -4.931  10.323 1.00 . . A  41 ARG NH1  1 1 
       A 13 22925 1 1  41 ARG NH2  N  11.693  -5.473   8.932 1.00 . . A  41 ARG NH2  1 1 
       A 13 22926 1 1  41 ARG O    O  11.008 -10.708   8.099 1.00 . . A  41 ARG O    1 1 
       A 13 22927 1 1  42 PRO C    C  12.651 -10.383   5.367 1.00 . . A  42 PRO C    1 1 
       A 13 22928 1 1  42 PRO CA   C  11.690 -11.563   5.564 1.00 . . A  42 PRO CA   1 1 
       A 13 22929 1 1  42 PRO CB   C  11.406 -12.255   4.234 1.00 . . A  42 PRO CB   1 1 
       A 13 22930 1 1  42 PRO CD   C   9.385 -11.088   4.893 1.00 . . A  42 PRO CD   1 1 
       A 13 22931 1 1  42 PRO CG   C  10.164 -11.608   3.710 1.00 . . A  42 PRO CG   1 1 
       A 13 22932 1 1  42 PRO HA   H  12.088 -12.269   6.275 1.00 . . A  42 PRO HA   1 1 
       A 13 22933 1 1  42 PRO HB2  H  12.230 -12.103   3.549 1.00 . . A  42 PRO HB2  1 1 
       A 13 22934 1 1  42 PRO HB3  H  11.235 -13.309   4.389 1.00 . . A  42 PRO HB3  1 1 
       A 13 22935 1 1  42 PRO HD2  H   9.018 -10.090   4.694 1.00 . . A  42 PRO HD2  1 1 
       A 13 22936 1 1  42 PRO HD3  H   8.570 -11.753   5.128 1.00 . . A  42 PRO HD3  1 1 
       A 13 22937 1 1  42 PRO HG2  H  10.426 -10.789   3.053 1.00 . . A  42 PRO HG2  1 1 
       A 13 22938 1 1  42 PRO HG3  H   9.569 -12.331   3.176 1.00 . . A  42 PRO HG3  1 1 
       A 13 22939 1 1  42 PRO N    N  10.358 -11.072   5.995 1.00 . . A  42 PRO N    1 1 
       A 13 22940 1 1  42 PRO O    O  12.247  -9.304   4.974 1.00 . . A  42 PRO O    1 1 
       A 13 22941 1 1  43 GLU C    C  16.065  -9.910   4.555 1.00 . . A  43 GLU C    1 1 
       A 13 22942 1 1  43 GLU CA   C  14.906  -9.474   5.468 1.00 . . A  43 GLU CA   1 1 
       A 13 22943 1 1  43 GLU CB   C  15.413  -9.175   6.884 1.00 . . A  43 GLU CB   1 1 
       A 13 22944 1 1  43 GLU CD   C  13.440  -8.283   8.152 1.00 . . A  43 GLU CD   1 1 
       A 13 22945 1 1  43 GLU CG   C  14.735  -7.909   7.420 1.00 . . A  43 GLU CG   1 1 
       A 13 22946 1 1  43 GLU H    H  14.213 -11.462   5.955 1.00 . . A  43 GLU H    1 1 
       A 13 22947 1 1  43 GLU HA   H  14.420  -8.600   5.060 1.00 . . A  43 GLU HA   1 1 
       A 13 22948 1 1  43 GLU HB2  H  15.184 -10.008   7.532 1.00 . . A  43 GLU HB2  1 1 
       A 13 22949 1 1  43 GLU HB3  H  16.482  -9.023   6.858 1.00 . . A  43 GLU HB3  1 1 
       A 13 22950 1 1  43 GLU HG2  H  15.403  -7.408   8.105 1.00 . . A  43 GLU HG2  1 1 
       A 13 22951 1 1  43 GLU HG3  H  14.502  -7.249   6.598 1.00 . . A  43 GLU HG3  1 1 
       A 13 22952 1 1  43 GLU N    N  13.916 -10.583   5.638 1.00 . . A  43 GLU N    1 1 
       A 13 22953 1 1  43 GLU O    O  16.601  -9.109   3.811 1.00 . . A  43 GLU O    1 1 
       A 13 22954 1 1  43 GLU OE1  O  13.532  -8.829   9.240 1.00 . . A  43 GLU OE1  1 1 
       A 13 22955 1 1  43 GLU OE2  O  12.380  -8.007   7.618 1.00 . . A  43 GLU OE2  1 1 
       A 13 22956 1 1  44 ALA C    C  18.923 -11.078   4.197 1.00 . . A  44 ALA C    1 1 
       A 13 22957 1 1  44 ALA CA   C  17.580 -11.683   3.754 1.00 . . A  44 ALA CA   1 1 
       A 13 22958 1 1  44 ALA CB   C  17.244 -11.259   2.318 1.00 . . A  44 ALA CB   1 1 
       A 13 22959 1 1  44 ALA H    H  16.005 -11.788   5.222 1.00 . . A  44 ALA H    1 1 
       A 13 22960 1 1  44 ALA HA   H  17.625 -12.759   3.812 1.00 . . A  44 ALA HA   1 1 
       A 13 22961 1 1  44 ALA HB1  H  16.174 -11.276   2.178 1.00 . . A  44 ALA HB1  1 1 
       A 13 22962 1 1  44 ALA HB2  H  17.709 -11.942   1.624 1.00 . . A  44 ALA HB2  1 1 
       A 13 22963 1 1  44 ALA HB3  H  17.614 -10.259   2.141 1.00 . . A  44 ALA HB3  1 1 
       A 13 22964 1 1  44 ALA N    N  16.455 -11.172   4.610 1.00 . . A  44 ALA N    1 1 
       A 13 22965 1 1  44 ALA O    O  18.956 -10.109   4.932 1.00 . . A  44 ALA O    1 1 
       A 13 22966 1 1  45 PRO C    C  21.671  -9.889   3.332 1.00 . . A  45 PRO C    1 1 
       A 13 22967 1 1  45 PRO CA   C  21.356 -11.195   4.078 1.00 . . A  45 PRO CA   1 1 
       A 13 22968 1 1  45 PRO CB   C  22.271 -12.328   3.617 1.00 . . A  45 PRO CB   1 1 
       A 13 22969 1 1  45 PRO CD   C  20.039 -12.854   2.845 1.00 . . A  45 PRO CD   1 1 
       A 13 22970 1 1  45 PRO CG   C  21.506 -13.040   2.547 1.00 . . A  45 PRO CG   1 1 
       A 13 22971 1 1  45 PRO HA   H  21.449 -11.056   5.143 1.00 . . A  45 PRO HA   1 1 
       A 13 22972 1 1  45 PRO HB2  H  23.193 -11.925   3.219 1.00 . . A  45 PRO HB2  1 1 
       A 13 22973 1 1  45 PRO HB3  H  22.475 -13.002   4.434 1.00 . . A  45 PRO HB3  1 1 
       A 13 22974 1 1  45 PRO HD2  H  19.491 -12.667   1.932 1.00 . . A  45 PRO HD2  1 1 
       A 13 22975 1 1  45 PRO HD3  H  19.644 -13.719   3.355 1.00 . . A  45 PRO HD3  1 1 
       A 13 22976 1 1  45 PRO HG2  H  21.746 -12.616   1.580 1.00 . . A  45 PRO HG2  1 1 
       A 13 22977 1 1  45 PRO HG3  H  21.748 -14.091   2.558 1.00 . . A  45 PRO HG3  1 1 
       A 13 22978 1 1  45 PRO N    N  19.995 -11.680   3.729 1.00 . . A  45 PRO N    1 1 
       A 13 22979 1 1  45 PRO O    O  22.171  -8.945   3.913 1.00 . . A  45 PRO O    1 1 
       A 13 22980 1 1  46 ASP C    C  20.335  -8.015   0.731 1.00 . . A  46 ASP C    1 1 
       A 13 22981 1 1  46 ASP CA   C  21.651  -8.584   1.274 1.00 . . A  46 ASP CA   1 1 
       A 13 22982 1 1  46 ASP CB   C  22.574  -9.021   0.130 1.00 . . A  46 ASP CB   1 1 
       A 13 22983 1 1  46 ASP CG   C  23.937  -9.433   0.694 1.00 . . A  46 ASP CG   1 1 
       A 13 22984 1 1  46 ASP H    H  20.969 -10.600   1.613 1.00 . . A  46 ASP H    1 1 
       A 13 22985 1 1  46 ASP HA   H  22.150  -7.853   1.892 1.00 . . A  46 ASP HA   1 1 
       A 13 22986 1 1  46 ASP HB2  H  22.132  -9.858  -0.389 1.00 . . A  46 ASP HB2  1 1 
       A 13 22987 1 1  46 ASP HB3  H  22.706  -8.201  -0.559 1.00 . . A  46 ASP HB3  1 1 
       A 13 22988 1 1  46 ASP N    N  21.376  -9.828   2.056 1.00 . . A  46 ASP N    1 1 
       A 13 22989 1 1  46 ASP O    O  19.844  -7.009   1.207 1.00 . . A  46 ASP O    1 1 
       A 13 22990 1 1  46 ASP OD1  O  24.091 -10.599   1.021 1.00 . . A  46 ASP OD1  1 1 
       A 13 22991 1 1  46 ASP OD2  O  24.802  -8.577   0.788 1.00 . . A  46 ASP OD2  1 1 
       A 13 22992 1 1  47 GLN C    C  17.843  -9.230  -1.745 1.00 . . A  47 GLN C    1 1 
       A 13 22993 1 1  47 GLN CA   C  18.464  -8.164  -0.830 1.00 . . A  47 GLN CA   1 1 
       A 13 22994 1 1  47 GLN CB   C  18.828  -6.908  -1.628 1.00 . . A  47 GLN CB   1 1 
       A 13 22995 1 1  47 GLN CD   C  17.964  -4.905  -0.404 1.00 . . A  47 GLN CD   1 1 
       A 13 22996 1 1  47 GLN CG   C  17.681  -5.900  -1.533 1.00 . . A  47 GLN CG   1 1 
       A 13 22997 1 1  47 GLN H    H  20.169  -9.469  -0.620 1.00 . . A  47 GLN H    1 1 
       A 13 22998 1 1  47 GLN HA   H  17.780  -7.908  -0.038 1.00 . . A  47 GLN HA   1 1 
       A 13 22999 1 1  47 GLN HB2  H  19.729  -6.471  -1.224 1.00 . . A  47 GLN HB2  1 1 
       A 13 23000 1 1  47 GLN HB3  H  18.988  -7.171  -2.663 1.00 . . A  47 GLN HB3  1 1 
       A 13 23001 1 1  47 GLN HE21 H  16.894  -5.900   0.943 1.00 . . A  47 GLN HE21 1 1 
       A 13 23002 1 1  47 GLN HE22 H  17.632  -4.481   1.506 1.00 . . A  47 GLN HE22 1 1 
       A 13 23003 1 1  47 GLN HG2  H  17.590  -5.370  -2.468 1.00 . . A  47 GLN HG2  1 1 
       A 13 23004 1 1  47 GLN HG3  H  16.758  -6.424  -1.324 1.00 . . A  47 GLN HG3  1 1 
       A 13 23005 1 1  47 GLN N    N  19.756  -8.657  -0.258 1.00 . . A  47 GLN N    1 1 
       A 13 23006 1 1  47 GLN NE2  N  17.454  -5.112   0.780 1.00 . . A  47 GLN NE2  1 1 
       A 13 23007 1 1  47 GLN O    O  17.364  -8.936  -2.825 1.00 . . A  47 GLN O    1 1 
       A 13 23008 1 1  47 GLN OE1  O  18.657  -3.928  -0.602 1.00 . . A  47 GLN OE1  1 1 
       A 13 23009 1 1  48 THR C    C  15.859 -11.929  -1.600 1.00 . . A  48 THR C    1 1 
       A 13 23010 1 1  48 THR CA   C  17.248 -11.562  -2.141 1.00 . . A  48 THR CA   1 1 
       A 13 23011 1 1  48 THR CB   C  18.241 -12.728  -2.021 1.00 . . A  48 THR CB   1 1 
       A 13 23012 1 1  48 THR CG2  C  18.297 -13.230  -0.574 1.00 . . A  48 THR CG2  1 1 
       A 13 23013 1 1  48 THR H    H  18.226 -10.673  -0.434 1.00 . . A  48 THR H    1 1 
       A 13 23014 1 1  48 THR HA   H  17.171 -11.248  -3.169 1.00 . . A  48 THR HA   1 1 
       A 13 23015 1 1  48 THR HB   H  19.220 -12.385  -2.311 1.00 . . A  48 THR HB   1 1 
       A 13 23016 1 1  48 THR HG1  H  18.393 -13.760  -3.663 1.00 . . A  48 THR HG1  1 1 
       A 13 23017 1 1  48 THR HG21 H  17.489 -12.791  -0.008 1.00 . . A  48 THR HG21 1 1 
       A 13 23018 1 1  48 THR HG22 H  19.240 -12.947  -0.132 1.00 . . A  48 THR HG22 1 1 
       A 13 23019 1 1  48 THR HG23 H  18.201 -14.305  -0.563 1.00 . . A  48 THR HG23 1 1 
       A 13 23020 1 1  48 THR N    N  17.841 -10.466  -1.311 1.00 . . A  48 THR N    1 1 
       A 13 23021 1 1  48 THR O    O  15.575 -13.065  -1.264 1.00 . . A  48 THR O    1 1 
       A 13 23022 1 1  48 THR OG1  O  17.841 -13.788  -2.878 1.00 . . A  48 THR OG1  1 1 
       A 13 23023 1 1  49 LEU C    C  12.611 -11.301  -2.151 1.00 . . A  49 LEU C    1 1 
       A 13 23024 1 1  49 LEU CA   C  13.615 -11.202  -0.995 1.00 . . A  49 LEU CA   1 1 
       A 13 23025 1 1  49 LEU CB   C  13.299  -9.987  -0.119 1.00 . . A  49 LEU CB   1 1 
       A 13 23026 1 1  49 LEU CD1  C  15.074  -8.570   0.932 1.00 . . A  49 LEU CD1  1 1 
       A 13 23027 1 1  49 LEU CD2  C  13.582  -9.974   2.365 1.00 . . A  49 LEU CD2  1 1 
       A 13 23028 1 1  49 LEU CG   C  14.315  -9.896   1.023 1.00 . . A  49 LEU CG   1 1 
       A 13 23029 1 1  49 LEU H    H  15.261 -10.057  -1.796 1.00 . . A  49 LEU H    1 1 
       A 13 23030 1 1  49 LEU HA   H  13.594 -12.099  -0.398 1.00 . . A  49 LEU HA   1 1 
       A 13 23031 1 1  49 LEU HB2  H  13.348  -9.089  -0.720 1.00 . . A  49 LEU HB2  1 1 
       A 13 23032 1 1  49 LEU HB3  H  12.305 -10.089   0.291 1.00 . . A  49 LEU HB3  1 1 
       A 13 23033 1 1  49 LEU HD11 H  15.489  -8.325   1.898 1.00 . . A  49 LEU HD11 1 1 
       A 13 23034 1 1  49 LEU HD12 H  14.398  -7.787   0.621 1.00 . . A  49 LEU HD12 1 1 
       A 13 23035 1 1  49 LEU HD13 H  15.872  -8.662   0.210 1.00 . . A  49 LEU HD13 1 1 
       A 13 23036 1 1  49 LEU HD21 H  12.547 -10.235   2.198 1.00 . . A  49 LEU HD21 1 1 
       A 13 23037 1 1  49 LEU HD22 H  13.635  -9.017   2.861 1.00 . . A  49 LEU HD22 1 1 
       A 13 23038 1 1  49 LEU HD23 H  14.048 -10.726   2.984 1.00 . . A  49 LEU HD23 1 1 
       A 13 23039 1 1  49 LEU HG   H  15.015 -10.714   0.945 1.00 . . A  49 LEU HG   1 1 
       A 13 23040 1 1  49 LEU N    N  14.995 -10.956  -1.517 1.00 . . A  49 LEU N    1 1 
       A 13 23041 1 1  49 LEU O    O  12.510 -10.397  -2.958 1.00 . . A  49 LEU O    1 1 
       A 13 23042 1 1  50 PRO C    C   9.643 -11.728  -2.998 1.00 . . A  50 PRO C    1 1 
       A 13 23043 1 1  50 PRO CA   C  10.875 -12.614  -3.250 1.00 . . A  50 PRO CA   1 1 
       A 13 23044 1 1  50 PRO CB   C  10.523 -14.094  -3.119 1.00 . . A  50 PRO CB   1 1 
       A 13 23045 1 1  50 PRO CD   C  11.955 -13.534  -1.252 1.00 . . A  50 PRO CD   1 1 
       A 13 23046 1 1  50 PRO CG   C  10.844 -14.448  -1.701 1.00 . . A  50 PRO CG   1 1 
       A 13 23047 1 1  50 PRO HA   H  11.297 -12.419  -4.223 1.00 . . A  50 PRO HA   1 1 
       A 13 23048 1 1  50 PRO HB2  H   9.470 -14.248  -3.319 1.00 . . A  50 PRO HB2  1 1 
       A 13 23049 1 1  50 PRO HB3  H  11.124 -14.685  -3.792 1.00 . . A  50 PRO HB3  1 1 
       A 13 23050 1 1  50 PRO HD2  H  11.782 -13.204  -0.237 1.00 . . A  50 PRO HD2  1 1 
       A 13 23051 1 1  50 PRO HD3  H  12.910 -14.030  -1.334 1.00 . . A  50 PRO HD3  1 1 
       A 13 23052 1 1  50 PRO HG2  H   9.970 -14.304  -1.080 1.00 . . A  50 PRO HG2  1 1 
       A 13 23053 1 1  50 PRO HG3  H  11.171 -15.475  -1.643 1.00 . . A  50 PRO HG3  1 1 
       A 13 23054 1 1  50 PRO N    N  11.891 -12.401  -2.186 1.00 . . A  50 PRO N    1 1 
       A 13 23055 1 1  50 PRO O    O   9.093 -11.735  -1.913 1.00 . . A  50 PRO O    1 1 
       A 13 23056 1 1  51 PRO C    C   6.767 -10.871  -3.915 1.00 . . A  51 PRO C    1 1 
       A 13 23057 1 1  51 PRO CA   C   8.082 -10.080  -3.887 1.00 . . A  51 PRO CA   1 1 
       A 13 23058 1 1  51 PRO CB   C   8.198  -9.176  -5.111 1.00 . . A  51 PRO CB   1 1 
       A 13 23059 1 1  51 PRO CD   C   9.865 -10.915  -5.345 1.00 . . A  51 PRO CD   1 1 
       A 13 23060 1 1  51 PRO CG   C   8.978  -9.967  -6.112 1.00 . . A  51 PRO CG   1 1 
       A 13 23061 1 1  51 PRO HA   H   8.149  -9.491  -2.987 1.00 . . A  51 PRO HA   1 1 
       A 13 23062 1 1  51 PRO HB2  H   7.215  -8.942  -5.497 1.00 . . A  51 PRO HB2  1 1 
       A 13 23063 1 1  51 PRO HB3  H   8.730  -8.271  -4.861 1.00 . . A  51 PRO HB3  1 1 
       A 13 23064 1 1  51 PRO HD2  H   9.869 -11.890  -5.814 1.00 . . A  51 PRO HD2  1 1 
       A 13 23065 1 1  51 PRO HD3  H  10.867 -10.524  -5.276 1.00 . . A  51 PRO HD3  1 1 
       A 13 23066 1 1  51 PRO HG2  H   8.303 -10.524  -6.747 1.00 . . A  51 PRO HG2  1 1 
       A 13 23067 1 1  51 PRO HG3  H   9.586  -9.307  -6.710 1.00 . . A  51 PRO HG3  1 1 
       A 13 23068 1 1  51 PRO N    N   9.255 -10.986  -4.010 1.00 . . A  51 PRO N    1 1 
       A 13 23069 1 1  51 PRO O    O   6.551 -11.711  -4.772 1.00 . . A  51 PRO O    1 1 
       A 13 23070 1 1  52 LEU C    C   3.458 -10.374  -3.419 1.00 . . A  52 LEU C    1 1 
       A 13 23071 1 1  52 LEU CA   C   4.574 -11.314  -2.944 1.00 . . A  52 LEU CA   1 1 
       A 13 23072 1 1  52 LEU CB   C   4.374 -11.701  -1.475 1.00 . . A  52 LEU CB   1 1 
       A 13 23073 1 1  52 LEU CD1  C   4.897 -13.849  -0.307 1.00 . . A  52 LEU CD1  1 1 
       A 13 23074 1 1  52 LEU CD2  C   2.549 -13.339  -0.983 1.00 . . A  52 LEU CD2  1 1 
       A 13 23075 1 1  52 LEU CG   C   4.022 -13.188  -1.373 1.00 . . A  52 LEU CG   1 1 
       A 13 23076 1 1  52 LEU H    H   6.086  -9.912  -2.314 1.00 . . A  52 LEU H    1 1 
       A 13 23077 1 1  52 LEU HA   H   4.608 -12.199  -3.560 1.00 . . A  52 LEU HA   1 1 
       A 13 23078 1 1  52 LEU HB2  H   5.284 -11.508  -0.926 1.00 . . A  52 LEU HB2  1 1 
       A 13 23079 1 1  52 LEU HB3  H   3.572 -11.114  -1.054 1.00 . . A  52 LEU HB3  1 1 
       A 13 23080 1 1  52 LEU HD11 H   5.922 -13.531  -0.437 1.00 . . A  52 LEU HD11 1 1 
       A 13 23081 1 1  52 LEU HD12 H   4.839 -14.922  -0.407 1.00 . . A  52 LEU HD12 1 1 
       A 13 23082 1 1  52 LEU HD13 H   4.552 -13.558   0.673 1.00 . . A  52 LEU HD13 1 1 
       A 13 23083 1 1  52 LEU HD21 H   2.427 -13.102   0.064 1.00 . . A  52 LEU HD21 1 1 
       A 13 23084 1 1  52 LEU HD22 H   2.232 -14.357  -1.160 1.00 . . A  52 LEU HD22 1 1 
       A 13 23085 1 1  52 LEU HD23 H   1.948 -12.666  -1.577 1.00 . . A  52 LEU HD23 1 1 
       A 13 23086 1 1  52 LEU HG   H   4.194 -13.666  -2.326 1.00 . . A  52 LEU HG   1 1 
       A 13 23087 1 1  52 LEU N    N   5.886 -10.598  -2.985 1.00 . . A  52 LEU N    1 1 
       A 13 23088 1 1  52 LEU O    O   2.797 -10.634  -4.406 1.00 . . A  52 LEU O    1 1 
       A 13 23089 1 1  53 ASN C    C   2.841  -7.047  -3.711 1.00 . . A  53 ASN C    1 1 
       A 13 23090 1 1  53 ASN CA   C   2.192  -8.310  -3.140 1.00 . . A  53 ASN CA   1 1 
       A 13 23091 1 1  53 ASN CB   C   1.426  -7.986  -1.854 1.00 . . A  53 ASN CB   1 1 
       A 13 23092 1 1  53 ASN CG   C   0.181  -7.155  -2.175 1.00 . . A  53 ASN CG   1 1 
       A 13 23093 1 1  53 ASN H    H   3.810  -9.086  -1.939 1.00 . . A  53 ASN H    1 1 
       A 13 23094 1 1  53 ASN HA   H   1.530  -8.759  -3.865 1.00 . . A  53 ASN HA   1 1 
       A 13 23095 1 1  53 ASN HB2  H   1.128  -8.907  -1.374 1.00 . . A  53 ASN HB2  1 1 
       A 13 23096 1 1  53 ASN HB3  H   2.065  -7.428  -1.188 1.00 . . A  53 ASN HB3  1 1 
       A 13 23097 1 1  53 ASN HD21 H   1.203  -5.495  -2.574 1.00 . . A  53 ASN HD21 1 1 
       A 13 23098 1 1  53 ASN HD22 H  -0.482  -5.366  -2.728 1.00 . . A  53 ASN HD22 1 1 
       A 13 23099 1 1  53 ASN N    N   3.255  -9.277  -2.727 1.00 . . A  53 ASN N    1 1 
       A 13 23100 1 1  53 ASN ND2  N   0.312  -5.901  -2.521 1.00 . . A  53 ASN ND2  1 1 
       A 13 23101 1 1  53 ASN O    O   3.688  -6.440  -3.083 1.00 . . A  53 ASN O    1 1 
       A 13 23102 1 1  53 ASN OD1  O  -0.924  -7.650  -2.099 1.00 . . A  53 ASN OD1  1 1 
       A 13 23103 1 1  54 ASN C    C   1.958  -4.393  -5.839 1.00 . . A  54 ASN C    1 1 
       A 13 23104 1 1  54 ASN CA   C   3.049  -5.413  -5.498 1.00 . . A  54 ASN CA   1 1 
       A 13 23105 1 1  54 ASN CB   C   3.750  -5.899  -6.769 1.00 . . A  54 ASN CB   1 1 
       A 13 23106 1 1  54 ASN CG   C   5.169  -6.357  -6.425 1.00 . . A  54 ASN CG   1 1 
       A 13 23107 1 1  54 ASN H    H   1.765  -7.143  -5.381 1.00 . . A  54 ASN H    1 1 
       A 13 23108 1 1  54 ASN HA   H   3.772  -4.977  -4.823 1.00 . . A  54 ASN HA   1 1 
       A 13 23109 1 1  54 ASN HB2  H   3.197  -6.724  -7.193 1.00 . . A  54 ASN HB2  1 1 
       A 13 23110 1 1  54 ASN HB3  H   3.798  -5.093  -7.485 1.00 . . A  54 ASN HB3  1 1 
       A 13 23111 1 1  54 ASN HD21 H   5.929  -4.523  -6.475 1.00 . . A  54 ASN HD21 1 1 
       A 13 23112 1 1  54 ASN HD22 H   7.033  -5.756  -6.105 1.00 . . A  54 ASN HD22 1 1 
       A 13 23113 1 1  54 ASN N    N   2.451  -6.642  -4.892 1.00 . . A  54 ASN N    1 1 
       A 13 23114 1 1  54 ASN ND2  N   6.122  -5.472  -6.328 1.00 . . A  54 ASN ND2  1 1 
       A 13 23115 1 1  54 ASN O    O   0.957  -4.722  -6.447 1.00 . . A  54 ASN O    1 1 
       A 13 23116 1 1  54 ASN OD1  O   5.413  -7.533  -6.246 1.00 . . A  54 ASN OD1  1 1 
       A 13 23117 1 1  55 PHE C    C   1.813  -0.833  -6.271 1.00 . . A  55 PHE C    1 1 
       A 13 23118 1 1  55 PHE CA   C   1.129  -2.106  -5.752 1.00 . . A  55 PHE CA   1 1 
       A 13 23119 1 1  55 PHE CB   C   0.432  -1.833  -4.415 1.00 . . A  55 PHE CB   1 1 
       A 13 23120 1 1  55 PHE CD1  C  -2.015  -1.581  -4.968 1.00 . . A  55 PHE CD1  1 1 
       A 13 23121 1 1  55 PHE CD2  C  -0.703   0.415  -4.550 1.00 . . A  55 PHE CD2  1 1 
       A 13 23122 1 1  55 PHE CE1  C  -3.148  -0.791  -5.188 1.00 . . A  55 PHE CE1  1 1 
       A 13 23123 1 1  55 PHE CE2  C  -1.836   1.207  -4.772 1.00 . . A  55 PHE CE2  1 1 
       A 13 23124 1 1  55 PHE CG   C  -0.792  -0.979  -4.648 1.00 . . A  55 PHE CG   1 1 
       A 13 23125 1 1  55 PHE CZ   C  -3.059   0.603  -5.092 1.00 . . A  55 PHE CZ   1 1 
       A 13 23126 1 1  55 PHE H    H   2.965  -2.919  -4.964 1.00 . . A  55 PHE H    1 1 
       A 13 23127 1 1  55 PHE HA   H   0.413  -2.469  -6.472 1.00 . . A  55 PHE HA   1 1 
       A 13 23128 1 1  55 PHE HB2  H   0.137  -2.770  -3.966 1.00 . . A  55 PHE HB2  1 1 
       A 13 23129 1 1  55 PHE HB3  H   1.110  -1.315  -3.755 1.00 . . A  55 PHE HB3  1 1 
       A 13 23130 1 1  55 PHE HD1  H  -2.084  -2.657  -5.042 1.00 . . A  55 PHE HD1  1 1 
       A 13 23131 1 1  55 PHE HD2  H   0.240   0.880  -4.304 1.00 . . A  55 PHE HD2  1 1 
       A 13 23132 1 1  55 PHE HE1  H  -4.091  -1.256  -5.435 1.00 . . A  55 PHE HE1  1 1 
       A 13 23133 1 1  55 PHE HE2  H  -1.767   2.281  -4.697 1.00 . . A  55 PHE HE2  1 1 
       A 13 23134 1 1  55 PHE HZ   H  -3.933   1.214  -5.263 1.00 . . A  55 PHE HZ   1 1 
       A 13 23135 1 1  55 PHE N    N   2.148  -3.157  -5.453 1.00 . . A  55 PHE N    1 1 
       A 13 23136 1 1  55 PHE O    O   2.943  -0.540  -5.926 1.00 . . A  55 PHE O    1 1 
       A 13 23137 1 1  56 SER C    C   0.812   2.377  -7.313 1.00 . . A  56 SER C    1 1 
       A 13 23138 1 1  56 SER CA   C   1.721   1.184  -7.636 1.00 . . A  56 SER CA   1 1 
       A 13 23139 1 1  56 SER CB   C   1.802   0.963  -9.148 1.00 . . A  56 SER CB   1 1 
       A 13 23140 1 1  56 SER H    H   0.217  -0.333  -7.350 1.00 . . A  56 SER H    1 1 
       A 13 23141 1 1  56 SER HA   H   2.709   1.342  -7.233 1.00 . . A  56 SER HA   1 1 
       A 13 23142 1 1  56 SER HB2  H   2.356   0.063  -9.353 1.00 . . A  56 SER HB2  1 1 
       A 13 23143 1 1  56 SER HB3  H   0.801   0.865  -9.550 1.00 . . A  56 SER HB3  1 1 
       A 13 23144 1 1  56 SER HG   H   1.836   2.513 -10.329 1.00 . . A  56 SER HG   1 1 
       A 13 23145 1 1  56 SER N    N   1.128  -0.075  -7.093 1.00 . . A  56 SER N    1 1 
       A 13 23146 1 1  56 SER O    O  -0.353   2.391  -7.667 1.00 . . A  56 SER O    1 1 
       A 13 23147 1 1  56 SER OG   O   2.464   2.068  -9.754 1.00 . . A  56 SER OG   1 1 
       A 13 23148 1 1  57 VAL C    C   0.892   5.778  -7.188 1.00 . . A  57 VAL C    1 1 
       A 13 23149 1 1  57 VAL CA   C   0.503   4.575  -6.306 1.00 . . A  57 VAL CA   1 1 
       A 13 23150 1 1  57 VAL CB   C   0.778   4.845  -4.813 1.00 . . A  57 VAL CB   1 1 
       A 13 23151 1 1  57 VAL CG1  C   2.014   5.738  -4.640 1.00 . . A  57 VAL CG1  1 1 
       A 13 23152 1 1  57 VAL CG2  C  -0.436   5.540  -4.191 1.00 . . A  57 VAL CG2  1 1 
       A 13 23153 1 1  57 VAL H    H   2.280   3.345  -6.376 1.00 . . A  57 VAL H    1 1 
       A 13 23154 1 1  57 VAL HA   H  -0.542   4.345  -6.443 1.00 . . A  57 VAL HA   1 1 
       A 13 23155 1 1  57 VAL HB   H   0.948   3.905  -4.307 1.00 . . A  57 VAL HB   1 1 
       A 13 23156 1 1  57 VAL HG11 H   2.445   5.571  -3.664 1.00 . . A  57 VAL HG11 1 1 
       A 13 23157 1 1  57 VAL HG12 H   1.725   6.775  -4.733 1.00 . . A  57 VAL HG12 1 1 
       A 13 23158 1 1  57 VAL HG13 H   2.740   5.498  -5.401 1.00 . . A  57 VAL HG13 1 1 
       A 13 23159 1 1  57 VAL HG21 H  -0.255   5.709  -3.140 1.00 . . A  57 VAL HG21 1 1 
       A 13 23160 1 1  57 VAL HG22 H  -1.309   4.915  -4.309 1.00 . . A  57 VAL HG22 1 1 
       A 13 23161 1 1  57 VAL HG23 H  -0.601   6.486  -4.684 1.00 . . A  57 VAL HG23 1 1 
       A 13 23162 1 1  57 VAL N    N   1.336   3.378  -6.647 1.00 . . A  57 VAL N    1 1 
       A 13 23163 1 1  57 VAL O    O   0.608   6.915  -6.861 1.00 . . A  57 VAL O    1 1 
       A 13 23164 1 1  58 ALA C    C   0.674   7.210  -9.926 1.00 . . A  58 ALA C    1 1 
       A 13 23165 1 1  58 ALA CA   C   1.918   6.659  -9.219 1.00 . . A  58 ALA CA   1 1 
       A 13 23166 1 1  58 ALA CB   C   2.887   6.044 -10.233 1.00 . . A  58 ALA CB   1 1 
       A 13 23167 1 1  58 ALA H    H   1.735   4.610  -8.568 1.00 . . A  58 ALA H    1 1 
       A 13 23168 1 1  58 ALA HA   H   2.413   7.439  -8.661 1.00 . . A  58 ALA HA   1 1 
       A 13 23169 1 1  58 ALA HB1  H   3.105   6.767 -11.006 1.00 . . A  58 ALA HB1  1 1 
       A 13 23170 1 1  58 ALA HB2  H   2.436   5.168 -10.677 1.00 . . A  58 ALA HB2  1 1 
       A 13 23171 1 1  58 ALA HB3  H   3.802   5.764  -9.733 1.00 . . A  58 ALA HB3  1 1 
       A 13 23172 1 1  58 ALA N    N   1.527   5.533  -8.314 1.00 . . A  58 ALA N    1 1 
       A 13 23173 1 1  58 ALA O    O   0.040   6.522 -10.705 1.00 . . A  58 ALA O    1 1 
       A 13 23174 1 1  59 GLU C    C  -2.141   8.214  -9.979 1.00 . . A  59 GLU C    1 1 
       A 13 23175 1 1  59 GLU CA   C  -0.893   9.060 -10.283 1.00 . . A  59 GLU CA   1 1 
       A 13 23176 1 1  59 GLU CB   C  -0.594   9.088 -11.788 1.00 . . A  59 GLU CB   1 1 
       A 13 23177 1 1  59 GLU CD   C  -1.897   9.775 -13.808 1.00 . . A  59 GLU CD   1 1 
       A 13 23178 1 1  59 GLU CG   C  -1.376  10.230 -12.444 1.00 . . A  59 GLU CG   1 1 
       A 13 23179 1 1  59 GLU H    H   0.844   8.968  -9.009 1.00 . . A  59 GLU H    1 1 
       A 13 23180 1 1  59 GLU HA   H  -1.030  10.067  -9.920 1.00 . . A  59 GLU HA   1 1 
       A 13 23181 1 1  59 GLU HB2  H   0.464   9.242 -11.942 1.00 . . A  59 GLU HB2  1 1 
       A 13 23182 1 1  59 GLU HB3  H  -0.890   8.149 -12.232 1.00 . . A  59 GLU HB3  1 1 
       A 13 23183 1 1  59 GLU HG2  H  -2.209  10.506 -11.814 1.00 . . A  59 GLU HG2  1 1 
       A 13 23184 1 1  59 GLU HG3  H  -0.726  11.082 -12.576 1.00 . . A  59 GLU HG3  1 1 
       A 13 23185 1 1  59 GLU N    N   0.317   8.444  -9.647 1.00 . . A  59 GLU N    1 1 
       A 13 23186 1 1  59 GLU O    O  -2.829   7.755 -10.873 1.00 . . A  59 GLU O    1 1 
       A 13 23187 1 1  59 GLU OE1  O  -1.182   9.948 -14.781 1.00 . . A  59 GLU OE1  1 1 
       A 13 23188 1 1  59 GLU OE2  O  -3.002   9.259 -13.857 1.00 . . A  59 GLU OE2  1 1 
       A 13 23189 1 1  60 CYS C    C  -4.473   7.933  -7.297 1.00 . . A  60 CYS C    1 1 
       A 13 23190 1 1  60 CYS CA   C  -3.625   7.188  -8.338 1.00 . . A  60 CYS CA   1 1 
       A 13 23191 1 1  60 CYS CB   C  -3.048   5.903  -7.742 1.00 . . A  60 CYS CB   1 1 
       A 13 23192 1 1  60 CYS H    H  -1.858   8.382  -8.017 1.00 . . A  60 CYS H    1 1 
       A 13 23193 1 1  60 CYS HA   H  -4.216   6.956  -9.210 1.00 . . A  60 CYS HA   1 1 
       A 13 23194 1 1  60 CYS HB2  H  -2.233   5.554  -8.359 1.00 . . A  60 CYS HB2  1 1 
       A 13 23195 1 1  60 CYS HB3  H  -2.684   6.102  -6.744 1.00 . . A  60 CYS HB3  1 1 
       A 13 23196 1 1  60 CYS N    N  -2.431   8.005  -8.718 1.00 . . A  60 CYS N    1 1 
       A 13 23197 1 1  60 CYS O    O  -3.984   8.792  -6.585 1.00 . . A  60 CYS O    1 1 
       A 13 23198 1 1  60 CYS SG   S  -4.338   4.635  -7.672 1.00 . . A  60 CYS SG   1 1 
       A 13 23199 1 1  61 GLN C    C  -6.884   7.371  -5.006 1.00 . . A  61 GLN C    1 1 
       A 13 23200 1 1  61 GLN CA   C  -6.619   8.290  -6.205 1.00 . . A  61 GLN CA   1 1 
       A 13 23201 1 1  61 GLN CB   C  -7.920   8.577  -6.960 1.00 . . A  61 GLN CB   1 1 
       A 13 23202 1 1  61 GLN CD   C -10.059   9.347  -5.913 1.00 . . A  61 GLN CD   1 1 
       A 13 23203 1 1  61 GLN CG   C  -8.642   9.763  -6.313 1.00 . . A  61 GLN CG   1 1 
       A 13 23204 1 1  61 GLN H    H  -6.110   6.907  -7.780 1.00 . . A  61 GLN H    1 1 
       A 13 23205 1 1  61 GLN HA   H  -6.171   9.216  -5.879 1.00 . . A  61 GLN HA   1 1 
       A 13 23206 1 1  61 GLN HB2  H  -7.694   8.811  -7.991 1.00 . . A  61 GLN HB2  1 1 
       A 13 23207 1 1  61 GLN HB3  H  -8.558   7.705  -6.922 1.00 . . A  61 GLN HB3  1 1 
       A 13 23208 1 1  61 GLN HE21 H  -9.454   7.859  -4.741 1.00 . . A  61 GLN HE21 1 1 
       A 13 23209 1 1  61 GLN HE22 H -11.133   8.072  -4.835 1.00 . . A  61 GLN HE22 1 1 
       A 13 23210 1 1  61 GLN HG2  H  -8.097  10.082  -5.437 1.00 . . A  61 GLN HG2  1 1 
       A 13 23211 1 1  61 GLN HG3  H  -8.695  10.578  -7.020 1.00 . . A  61 GLN HG3  1 1 
       A 13 23212 1 1  61 GLN N    N  -5.739   7.605  -7.200 1.00 . . A  61 GLN N    1 1 
       A 13 23213 1 1  61 GLN NE2  N -10.229   8.343  -5.095 1.00 . . A  61 GLN NE2  1 1 
       A 13 23214 1 1  61 GLN O    O  -7.227   6.215  -5.166 1.00 . . A  61 GLN O    1 1 
       A 13 23215 1 1  61 GLN OE1  O -11.023   9.941  -6.348 1.00 . . A  61 GLN OE1  1 1 
       A 13 23216 1 1  62 LEU C    C  -7.761   7.823  -1.536 1.00 . . A  62 LEU C    1 1 
       A 13 23217 1 1  62 LEU CA   C  -6.973   7.035  -2.592 1.00 . . A  62 LEU CA   1 1 
       A 13 23218 1 1  62 LEU CB   C  -5.578   6.661  -2.068 1.00 . . A  62 LEU CB   1 1 
       A 13 23219 1 1  62 LEU CD1  C  -4.165   7.832  -0.365 1.00 . . A  62 LEU CD1  1 1 
       A 13 23220 1 1  62 LEU CD2  C  -3.632   8.057  -2.795 1.00 . . A  62 LEU CD2  1 1 
       A 13 23221 1 1  62 LEU CG   C  -4.762   7.926  -1.770 1.00 . . A  62 LEU CG   1 1 
       A 13 23222 1 1  62 LEU H    H  -6.454   8.815  -3.704 1.00 . . A  62 LEU H    1 1 
       A 13 23223 1 1  62 LEU HA   H  -7.511   6.141  -2.862 1.00 . . A  62 LEU HA   1 1 
       A 13 23224 1 1  62 LEU HB2  H  -5.682   6.079  -1.164 1.00 . . A  62 LEU HB2  1 1 
       A 13 23225 1 1  62 LEU HB3  H  -5.064   6.073  -2.813 1.00 . . A  62 LEU HB3  1 1 
       A 13 23226 1 1  62 LEU HD11 H  -3.835   6.820  -0.180 1.00 . . A  62 LEU HD11 1 1 
       A 13 23227 1 1  62 LEU HD12 H  -4.914   8.105   0.364 1.00 . . A  62 LEU HD12 1 1 
       A 13 23228 1 1  62 LEU HD13 H  -3.324   8.505  -0.285 1.00 . . A  62 LEU HD13 1 1 
       A 13 23229 1 1  62 LEU HD21 H  -2.989   8.879  -2.519 1.00 . . A  62 LEU HD21 1 1 
       A 13 23230 1 1  62 LEU HD22 H  -4.053   8.240  -3.773 1.00 . . A  62 LEU HD22 1 1 
       A 13 23231 1 1  62 LEU HD23 H  -3.058   7.142  -2.816 1.00 . . A  62 LEU HD23 1 1 
       A 13 23232 1 1  62 LEU HG   H  -5.405   8.793  -1.828 1.00 . . A  62 LEU HG   1 1 
       A 13 23233 1 1  62 LEU N    N  -6.729   7.878  -3.807 1.00 . . A  62 LEU N    1 1 
       A 13 23234 1 1  62 LEU O    O  -7.736   9.041  -1.508 1.00 . . A  62 LEU O    1 1 
       A 13 23235 1 1  63 MET C    C  -9.498   6.924   1.591 1.00 . . A  63 MET C    1 1 
       A 13 23236 1 1  63 MET CA   C  -9.261   7.842   0.384 1.00 . . A  63 MET CA   1 1 
       A 13 23237 1 1  63 MET CB   C -10.592   8.207  -0.290 1.00 . . A  63 MET CB   1 1 
       A 13 23238 1 1  63 MET CE   C -12.967   7.841  -2.645 1.00 . . A  63 MET CE   1 1 
       A 13 23239 1 1  63 MET CG   C -11.382   6.936  -0.635 1.00 . . A  63 MET CG   1 1 
       A 13 23240 1 1  63 MET H    H  -8.474   6.154  -0.713 1.00 . . A  63 MET H    1 1 
       A 13 23241 1 1  63 MET HA   H  -8.752   8.740   0.695 1.00 . . A  63 MET HA   1 1 
       A 13 23242 1 1  63 MET HB2  H -11.176   8.820   0.382 1.00 . . A  63 MET HB2  1 1 
       A 13 23243 1 1  63 MET HB3  H -10.394   8.760  -1.196 1.00 . . A  63 MET HB3  1 1 
       A 13 23244 1 1  63 MET HE1  H -12.721   8.845  -2.330 1.00 . . A  63 MET HE1  1 1 
       A 13 23245 1 1  63 MET HE2  H -13.782   7.467  -2.046 1.00 . . A  63 MET HE2  1 1 
       A 13 23246 1 1  63 MET HE3  H -13.259   7.845  -3.687 1.00 . . A  63 MET HE3  1 1 
       A 13 23247 1 1  63 MET HG2  H -10.871   6.072  -0.237 1.00 . . A  63 MET HG2  1 1 
       A 13 23248 1 1  63 MET HG3  H -12.369   6.999  -0.201 1.00 . . A  63 MET HG3  1 1 
       A 13 23249 1 1  63 MET N    N  -8.466   7.137  -0.670 1.00 . . A  63 MET N    1 1 
       A 13 23250 1 1  63 MET O    O  -9.594   5.717   1.456 1.00 . . A  63 MET O    1 1 
       A 13 23251 1 1  63 MET SD   S -11.520   6.775  -2.432 1.00 . . A  63 MET SD   1 1 
       A 13 23252 1 1  64 LYS C    C -11.363   6.413   4.139 1.00 . . A  64 LYS C    1 1 
       A 13 23253 1 1  64 LYS CA   C  -9.856   6.650   3.980 1.00 . . A  64 LYS CA   1 1 
       A 13 23254 1 1  64 LYS CB   C  -9.288   7.443   5.167 1.00 . . A  64 LYS CB   1 1 
       A 13 23255 1 1  64 LYS CD   C  -9.031   9.897   5.593 1.00 . . A  64 LYS CD   1 1 
       A 13 23256 1 1  64 LYS CE   C  -8.554  10.499   4.268 1.00 . . A  64 LYS CE   1 1 
       A 13 23257 1 1  64 LYS CG   C -10.035   8.774   5.325 1.00 . . A  64 LYS CG   1 1 
       A 13 23258 1 1  64 LYS H    H  -9.538   8.463   2.847 1.00 . . A  64 LYS H    1 1 
       A 13 23259 1 1  64 LYS HA   H  -9.340   5.707   3.888 1.00 . . A  64 LYS HA   1 1 
       A 13 23260 1 1  64 LYS HB2  H  -9.400   6.860   6.070 1.00 . . A  64 LYS HB2  1 1 
       A 13 23261 1 1  64 LYS HB3  H  -8.240   7.640   4.997 1.00 . . A  64 LYS HB3  1 1 
       A 13 23262 1 1  64 LYS HD2  H  -9.503  10.666   6.189 1.00 . . A  64 LYS HD2  1 1 
       A 13 23263 1 1  64 LYS HD3  H  -8.183   9.498   6.128 1.00 . . A  64 LYS HD3  1 1 
       A 13 23264 1 1  64 LYS HE2  H  -8.320   9.713   3.563 1.00 . . A  64 LYS HE2  1 1 
       A 13 23265 1 1  64 LYS HE3  H  -9.304  11.159   3.863 1.00 . . A  64 LYS HE3  1 1 
       A 13 23266 1 1  64 LYS HG2  H -10.586   8.990   4.420 1.00 . . A  64 LYS HG2  1 1 
       A 13 23267 1 1  64 LYS HG3  H -10.724   8.704   6.154 1.00 . . A  64 LYS HG3  1 1 
       A 13 23268 1 1  64 LYS HZ1  H  -7.582  12.090   5.200 1.00 . . A  64 LYS HZ1  1 1 
       A 13 23269 1 1  64 LYS HZ2  H  -6.870  11.603   3.736 1.00 . . A  64 LYS HZ2  1 1 
       A 13 23270 1 1  64 LYS HZ3  H  -6.666  10.663   5.138 1.00 . . A  64 LYS HZ3  1 1 
       A 13 23271 1 1  64 LYS N    N  -9.606   7.490   2.767 1.00 . . A  64 LYS N    1 1 
       A 13 23272 1 1  64 LYS NZ   N  -7.325  11.271   4.612 1.00 . . A  64 LYS NZ   1 1 
       A 13 23273 1 1  64 LYS O    O -12.172   7.274   3.842 1.00 . . A  64 LYS O    1 1 
       A 13 23274 1 1  65 THR C    C -13.459   4.146   6.038 1.00 . . A  65 THR C    1 1 
       A 13 23275 1 1  65 THR CA   C -13.201   4.939   4.746 1.00 . . A  65 THR CA   1 1 
       A 13 23276 1 1  65 THR CB   C -13.559   4.104   3.507 1.00 . . A  65 THR CB   1 1 
       A 13 23277 1 1  65 THR CG2  C -12.811   2.766   3.540 1.00 . . A  65 THR CG2  1 1 
       A 13 23278 1 1  65 THR H    H -11.075   4.561   4.807 1.00 . . A  65 THR H    1 1 
       A 13 23279 1 1  65 THR HA   H -13.776   5.851   4.748 1.00 . . A  65 THR HA   1 1 
       A 13 23280 1 1  65 THR HB   H -13.275   4.645   2.618 1.00 . . A  65 THR HB   1 1 
       A 13 23281 1 1  65 THR HG1  H -15.178   3.472   2.634 1.00 . . A  65 THR HG1  1 1 
       A 13 23282 1 1  65 THR HG21 H -13.317   2.055   2.904 1.00 . . A  65 THR HG21 1 1 
       A 13 23283 1 1  65 THR HG22 H -12.787   2.391   4.552 1.00 . . A  65 THR HG22 1 1 
       A 13 23284 1 1  65 THR HG23 H -11.801   2.910   3.185 1.00 . . A  65 THR HG23 1 1 
       A 13 23285 1 1  65 THR N    N -11.746   5.245   4.587 1.00 . . A  65 THR N    1 1 
       A 13 23286 1 1  65 THR O    O -12.548   3.842   6.788 1.00 . . A  65 THR O    1 1 
       A 13 23287 1 1  65 THR OG1  O -14.960   3.864   3.483 1.00 . . A  65 THR OG1  1 1 
       A 13 23288 1 1  66 GLU C    C -15.729   1.702   7.166 1.00 . . A  66 GLU C    1 1 
       A 13 23289 1 1  66 GLU CA   C -15.038   3.031   7.527 1.00 . . A  66 GLU CA   1 1 
       A 13 23290 1 1  66 GLU CB   C -15.981   3.940   8.328 1.00 . . A  66 GLU CB   1 1 
       A 13 23291 1 1  66 GLU CD   C -18.282   4.913   8.431 1.00 . . A  66 GLU CD   1 1 
       A 13 23292 1 1  66 GLU CG   C -17.261   4.217   7.530 1.00 . . A  66 GLU CG   1 1 
       A 13 23293 1 1  66 GLU H    H -15.412   4.064   5.669 1.00 . . A  66 GLU H    1 1 
       A 13 23294 1 1  66 GLU HA   H -14.145   2.839   8.101 1.00 . . A  66 GLU HA   1 1 
       A 13 23295 1 1  66 GLU HB2  H -16.238   3.456   9.259 1.00 . . A  66 GLU HB2  1 1 
       A 13 23296 1 1  66 GLU HB3  H -15.484   4.876   8.538 1.00 . . A  66 GLU HB3  1 1 
       A 13 23297 1 1  66 GLU HG2  H -17.031   4.853   6.687 1.00 . . A  66 GLU HG2  1 1 
       A 13 23298 1 1  66 GLU HG3  H -17.675   3.284   7.175 1.00 . . A  66 GLU HG3  1 1 
       A 13 23299 1 1  66 GLU N    N -14.700   3.809   6.294 1.00 . . A  66 GLU N    1 1 
       A 13 23300 1 1  66 GLU O    O -16.378   1.090   7.995 1.00 . . A  66 GLU O    1 1 
       A 13 23301 1 1  66 GLU OE1  O -18.929   4.223   9.203 1.00 . . A  66 GLU OE1  1 1 
       A 13 23302 1 1  66 GLU OE2  O -18.401   6.124   8.338 1.00 . . A  66 GLU OE2  1 1 
       A 13 23303 1 1  67 ARG C    C -15.223  -0.893   4.736 1.00 . . A  67 ARG C    1 1 
       A 13 23304 1 1  67 ARG CA   C -16.224  -0.042   5.535 1.00 . . A  67 ARG CA   1 1 
       A 13 23305 1 1  67 ARG CB   C -17.413   0.357   4.658 1.00 . . A  67 ARG CB   1 1 
       A 13 23306 1 1  67 ARG CD   C -19.814  -0.347   4.676 1.00 . . A  67 ARG CD   1 1 
       A 13 23307 1 1  67 ARG CG   C -18.698   0.318   5.489 1.00 . . A  67 ARG CG   1 1 
       A 13 23308 1 1  67 ARG CZ   C -21.947  -1.352   5.323 1.00 . . A  67 ARG CZ   1 1 
       A 13 23309 1 1  67 ARG H    H -15.053   1.749   5.292 1.00 . . A  67 ARG H    1 1 
       A 13 23310 1 1  67 ARG HA   H -16.570  -0.578   6.402 1.00 . . A  67 ARG HA   1 1 
       A 13 23311 1 1  67 ARG HB2  H -17.261   1.357   4.276 1.00 . . A  67 ARG HB2  1 1 
       A 13 23312 1 1  67 ARG HB3  H -17.499  -0.333   3.832 1.00 . . A  67 ARG HB3  1 1 
       A 13 23313 1 1  67 ARG HD2  H -20.297   0.383   4.041 1.00 . . A  67 ARG HD2  1 1 
       A 13 23314 1 1  67 ARG HD3  H -19.419  -1.159   4.087 1.00 . . A  67 ARG HD3  1 1 
       A 13 23315 1 1  67 ARG HE   H -20.537  -0.862   6.642 1.00 . . A  67 ARG HE   1 1 
       A 13 23316 1 1  67 ARG HG2  H -18.524  -0.248   6.394 1.00 . . A  67 ARG HG2  1 1 
       A 13 23317 1 1  67 ARG HG3  H -18.993   1.324   5.745 1.00 . . A  67 ARG HG3  1 1 
       A 13 23318 1 1  67 ARG HH11 H -21.662  -1.046   3.356 1.00 . . A  67 ARG HH11 1 1 
       A 13 23319 1 1  67 ARG HH12 H -23.180  -1.751   3.790 1.00 . . A  67 ARG HH12 1 1 
       A 13 23320 1 1  67 ARG HH21 H -22.522  -1.781   7.197 1.00 . . A  67 ARG HH21 1 1 
       A 13 23321 1 1  67 ARG HH22 H -23.667  -2.167   5.957 1.00 . . A  67 ARG HH22 1 1 
       A 13 23322 1 1  67 ARG N    N -15.586   1.246   5.942 1.00 . . A  67 ARG N    1 1 
       A 13 23323 1 1  67 ARG NE   N -20.778  -0.874   5.692 1.00 . . A  67 ARG NE   1 1 
       A 13 23324 1 1  67 ARG NH1  N -22.289  -1.385   4.057 1.00 . . A  67 ARG NH1  1 1 
       A 13 23325 1 1  67 ARG NH2  N -22.777  -1.802   6.229 1.00 . . A  67 ARG NH2  1 1 
       A 13 23326 1 1  67 ARG O    O -14.441  -0.360   3.972 1.00 . . A  67 ARG O    1 1 
       A 13 23327 1 1  68 PRO C    C -15.894  -2.521   7.349 1.00 . . A  68 PRO C    1 1 
       A 13 23328 1 1  68 PRO CA   C -16.245  -2.820   5.878 1.00 . . A  68 PRO CA   1 1 
       A 13 23329 1 1  68 PRO CB   C -16.113  -4.314   5.585 1.00 . . A  68 PRO CB   1 1 
       A 13 23330 1 1  68 PRO CD   C -14.419  -3.200   4.285 1.00 . . A  68 PRO CD   1 1 
       A 13 23331 1 1  68 PRO CG   C -14.744  -4.478   5.011 1.00 . . A  68 PRO CG   1 1 
       A 13 23332 1 1  68 PRO HA   H -17.248  -2.494   5.656 1.00 . . A  68 PRO HA   1 1 
       A 13 23333 1 1  68 PRO HB2  H -16.212  -4.885   6.498 1.00 . . A  68 PRO HB2  1 1 
       A 13 23334 1 1  68 PRO HB3  H -16.854  -4.623   4.865 1.00 . . A  68 PRO HB3  1 1 
       A 13 23335 1 1  68 PRO HD2  H -13.375  -2.951   4.408 1.00 . . A  68 PRO HD2  1 1 
       A 13 23336 1 1  68 PRO HD3  H -14.671  -3.282   3.240 1.00 . . A  68 PRO HD3  1 1 
       A 13 23337 1 1  68 PRO HG2  H -14.029  -4.648   5.805 1.00 . . A  68 PRO HG2  1 1 
       A 13 23338 1 1  68 PRO HG3  H -14.730  -5.303   4.317 1.00 . . A  68 PRO HG3  1 1 
       A 13 23339 1 1  68 PRO N    N -15.272  -2.194   4.934 1.00 . . A  68 PRO N    1 1 
       A 13 23340 1 1  68 PRO O    O -16.745  -2.604   8.215 1.00 . . A  68 PRO O    1 1 
       A 13 23341 1 1  69 ARG C    C -13.807  -0.413   9.171 1.00 . . A  69 ARG C    1 1 
       A 13 23342 1 1  69 ARG CA   C -14.276  -1.868   9.053 1.00 . . A  69 ARG CA   1 1 
       A 13 23343 1 1  69 ARG CB   C -13.127  -2.828   9.376 1.00 . . A  69 ARG CB   1 1 
       A 13 23344 1 1  69 ARG CD   C -12.554  -5.247   9.680 1.00 . . A  69 ARG CD   1 1 
       A 13 23345 1 1  69 ARG CG   C -13.690  -4.218   9.685 1.00 . . A  69 ARG CG   1 1 
       A 13 23346 1 1  69 ARG CZ   C -12.205  -5.553  12.087 1.00 . . A  69 ARG CZ   1 1 
       A 13 23347 1 1  69 ARG H    H -13.991  -2.109   6.928 1.00 . . A  69 ARG H    1 1 
       A 13 23348 1 1  69 ARG HA   H -15.106  -2.050   9.716 1.00 . . A  69 ARG HA   1 1 
       A 13 23349 1 1  69 ARG HB2  H -12.461  -2.889   8.530 1.00 . . A  69 ARG HB2  1 1 
       A 13 23350 1 1  69 ARG HB3  H -12.587  -2.464  10.236 1.00 . . A  69 ARG HB3  1 1 
       A 13 23351 1 1  69 ARG HD2  H -12.657  -5.908   8.832 1.00 . . A  69 ARG HD2  1 1 
       A 13 23352 1 1  69 ARG HD3  H -11.596  -4.753   9.658 1.00 . . A  69 ARG HD3  1 1 
       A 13 23353 1 1  69 ARG HE   H -13.195  -6.860  10.954 1.00 . . A  69 ARG HE   1 1 
       A 13 23354 1 1  69 ARG HG2  H -14.165  -4.205  10.656 1.00 . . A  69 ARG HG2  1 1 
       A 13 23355 1 1  69 ARG HG3  H -14.418  -4.486   8.934 1.00 . . A  69 ARG HG3  1 1 
       A 13 23356 1 1  69 ARG HH11 H -11.436  -3.873  11.292 1.00 . . A  69 ARG HH11 1 1 
       A 13 23357 1 1  69 ARG HH12 H -11.175  -4.083  12.988 1.00 . . A  69 ARG HH12 1 1 
       A 13 23358 1 1  69 ARG HH21 H -12.856  -7.113  13.169 1.00 . . A  69 ARG HH21 1 1 
       A 13 23359 1 1  69 ARG HH22 H -11.977  -5.908  14.048 1.00 . . A  69 ARG HH22 1 1 
       A 13 23360 1 1  69 ARG N    N -14.662  -2.173   7.638 1.00 . . A  69 ARG N    1 1 
       A 13 23361 1 1  69 ARG NE   N -12.711  -6.008  10.958 1.00 . . A  69 ARG NE   1 1 
       A 13 23362 1 1  69 ARG NH1  N -11.555  -4.413  12.123 1.00 . . A  69 ARG NH1  1 1 
       A 13 23363 1 1  69 ARG NH2  N -12.358  -6.245  13.187 1.00 . . A  69 ARG NH2  1 1 
       A 13 23364 1 1  69 ARG O    O -13.465   0.206   8.181 1.00 . . A  69 ARG O    1 1 
       A 13 23365 1 1  70 PRO C    C -11.867   1.655  10.360 1.00 . . A  70 PRO C    1 1 
       A 13 23366 1 1  70 PRO CA   C -13.370   1.494  10.632 1.00 . . A  70 PRO CA   1 1 
       A 13 23367 1 1  70 PRO CB   C -13.694   1.712  12.110 1.00 . . A  70 PRO CB   1 1 
       A 13 23368 1 1  70 PRO CD   C -14.188  -0.589  11.630 1.00 . . A  70 PRO CD   1 1 
       A 13 23369 1 1  70 PRO CG   C -13.695   0.341  12.705 1.00 . . A  70 PRO CG   1 1 
       A 13 23370 1 1  70 PRO HA   H -13.941   2.178  10.025 1.00 . . A  70 PRO HA   1 1 
       A 13 23371 1 1  70 PRO HB2  H -12.937   2.328  12.574 1.00 . . A  70 PRO HB2  1 1 
       A 13 23372 1 1  70 PRO HB3  H -14.669   2.162  12.219 1.00 . . A  70 PRO HB3  1 1 
       A 13 23373 1 1  70 PRO HD2  H -13.700  -1.552  11.710 1.00 . . A  70 PRO HD2  1 1 
       A 13 23374 1 1  70 PRO HD3  H -15.259  -0.697  11.679 1.00 . . A  70 PRO HD3  1 1 
       A 13 23375 1 1  70 PRO HG2  H -12.693   0.068  13.005 1.00 . . A  70 PRO HG2  1 1 
       A 13 23376 1 1  70 PRO HG3  H -14.361   0.304  13.552 1.00 . . A  70 PRO HG3  1 1 
       A 13 23377 1 1  70 PRO N    N -13.803   0.090  10.384 1.00 . . A  70 PRO N    1 1 
       A 13 23378 1 1  70 PRO O    O -11.111   0.703  10.433 1.00 . . A  70 PRO O    1 1 
       A 13 23379 1 1  71 ASN C    C  -9.517   2.229   8.588 1.00 . . A  71 ASN C    1 1 
       A 13 23380 1 1  71 ASN CA   C  -9.987   3.112   9.754 1.00 . . A  71 ASN CA   1 1 
       A 13 23381 1 1  71 ASN CB   C  -9.239   2.769  11.052 1.00 . . A  71 ASN CB   1 1 
       A 13 23382 1 1  71 ASN CG   C  -9.706   3.692  12.184 1.00 . . A  71 ASN CG   1 1 
       A 13 23383 1 1  71 ASN H    H -12.078   3.600   9.991 1.00 . . A  71 ASN H    1 1 
       A 13 23384 1 1  71 ASN HA   H  -9.837   4.154   9.512 1.00 . . A  71 ASN HA   1 1 
       A 13 23385 1 1  71 ASN HB2  H  -9.436   1.743  11.321 1.00 . . A  71 ASN HB2  1 1 
       A 13 23386 1 1  71 ASN HB3  H  -8.180   2.902  10.900 1.00 . . A  71 ASN HB3  1 1 
       A 13 23387 1 1  71 ASN HD21 H -10.970   2.363  12.948 1.00 . . A  71 ASN HD21 1 1 
       A 13 23388 1 1  71 ASN HD22 H -10.907   3.851  13.758 1.00 . . A  71 ASN HD22 1 1 
       A 13 23389 1 1  71 ASN N    N -11.439   2.858  10.044 1.00 . . A  71 ASN N    1 1 
       A 13 23390 1 1  71 ASN ND2  N -10.602   3.266  13.035 1.00 . . A  71 ASN ND2  1 1 
       A 13 23391 1 1  71 ASN O    O  -8.653   1.386   8.739 1.00 . . A  71 ASN O    1 1 
       A 13 23392 1 1  71 ASN OD1  O  -9.247   4.811  12.297 1.00 . . A  71 ASN OD1  1 1 
       A 13 23393 1 1  72 THR C    C  -9.252   2.511   5.086 1.00 . . A  72 THR C    1 1 
       A 13 23394 1 1  72 THR CA   C  -9.707   1.599   6.235 1.00 . . A  72 THR CA   1 1 
       A 13 23395 1 1  72 THR CB   C -10.985   0.840   5.860 1.00 . . A  72 THR CB   1 1 
       A 13 23396 1 1  72 THR CG2  C -10.850   0.227   4.463 1.00 . . A  72 THR CG2  1 1 
       A 13 23397 1 1  72 THR H    H -10.792   3.103   7.336 1.00 . . A  72 THR H    1 1 
       A 13 23398 1 1  72 THR HA   H  -8.926   0.900   6.494 1.00 . . A  72 THR HA   1 1 
       A 13 23399 1 1  72 THR HB   H -11.822   1.520   5.870 1.00 . . A  72 THR HB   1 1 
       A 13 23400 1 1  72 THR HG1  H -12.071  -0.052   7.204 1.00 . . A  72 THR HG1  1 1 
       A 13 23401 1 1  72 THR HG21 H -11.623  -0.514   4.319 1.00 . . A  72 THR HG21 1 1 
       A 13 23402 1 1  72 THR HG22 H  -9.882  -0.240   4.367 1.00 . . A  72 THR HG22 1 1 
       A 13 23403 1 1  72 THR HG23 H -10.951   1.002   3.718 1.00 . . A  72 THR HG23 1 1 
       A 13 23404 1 1  72 THR N    N -10.094   2.419   7.426 1.00 . . A  72 THR N    1 1 
       A 13 23405 1 1  72 THR O    O  -9.571   3.685   5.049 1.00 . . A  72 THR O    1 1 
       A 13 23406 1 1  72 THR OG1  O -11.207  -0.194   6.807 1.00 . . A  72 THR OG1  1 1 
       A 13 23407 1 1  73 PHE C    C  -8.529   2.234   1.671 1.00 . . A  73 PHE C    1 1 
       A 13 23408 1 1  73 PHE CA   C  -8.025   2.807   3.003 1.00 . . A  73 PHE CA   1 1 
       A 13 23409 1 1  73 PHE CB   C  -6.499   2.721   3.073 1.00 . . A  73 PHE CB   1 1 
       A 13 23410 1 1  73 PHE CD1  C  -6.346   4.507   4.854 1.00 . . A  73 PHE CD1  1 1 
       A 13 23411 1 1  73 PHE CD2  C  -4.968   4.714   2.868 1.00 . . A  73 PHE CD2  1 1 
       A 13 23412 1 1  73 PHE CE1  C  -5.804   5.696   5.353 1.00 . . A  73 PHE CE1  1 1 
       A 13 23413 1 1  73 PHE CE2  C  -4.430   5.905   3.368 1.00 . . A  73 PHE CE2  1 1 
       A 13 23414 1 1  73 PHE CG   C  -5.927   4.014   3.611 1.00 . . A  73 PHE CG   1 1 
       A 13 23415 1 1  73 PHE CZ   C  -4.847   6.395   4.610 1.00 . . A  73 PHE CZ   1 1 
       A 13 23416 1 1  73 PHE H    H  -8.260   1.028   4.203 1.00 . . A  73 PHE H    1 1 
       A 13 23417 1 1  73 PHE HA   H  -8.342   3.831   3.118 1.00 . . A  73 PHE HA   1 1 
       A 13 23418 1 1  73 PHE HB2  H  -6.216   1.906   3.723 1.00 . . A  73 PHE HB2  1 1 
       A 13 23419 1 1  73 PHE HB3  H  -6.107   2.542   2.083 1.00 . . A  73 PHE HB3  1 1 
       A 13 23420 1 1  73 PHE HD1  H  -7.085   3.969   5.428 1.00 . . A  73 PHE HD1  1 1 
       A 13 23421 1 1  73 PHE HD2  H  -4.646   4.337   1.909 1.00 . . A  73 PHE HD2  1 1 
       A 13 23422 1 1  73 PHE HE1  H  -6.126   6.076   6.309 1.00 . . A  73 PHE HE1  1 1 
       A 13 23423 1 1  73 PHE HE2  H  -3.690   6.446   2.795 1.00 . . A  73 PHE HE2  1 1 
       A 13 23424 1 1  73 PHE HZ   H  -4.428   7.310   4.997 1.00 . . A  73 PHE HZ   1 1 
       A 13 23425 1 1  73 PHE N    N  -8.506   1.978   4.150 1.00 . . A  73 PHE N    1 1 
       A 13 23426 1 1  73 PHE O    O  -8.353   1.065   1.381 1.00 . . A  73 PHE O    1 1 
       A 13 23427 1 1  74 VAL C    C  -8.924   3.335  -1.595 1.00 . . A  74 VAL C    1 1 
       A 13 23428 1 1  74 VAL CA   C  -9.645   2.581  -0.469 1.00 . . A  74 VAL CA   1 1 
       A 13 23429 1 1  74 VAL CB   C -11.145   2.902  -0.471 1.00 . . A  74 VAL CB   1 1 
       A 13 23430 1 1  74 VAL CG1  C -11.727   2.645  -1.864 1.00 . . A  74 VAL CG1  1 1 
       A 13 23431 1 1  74 VAL CG2  C -11.861   2.006   0.546 1.00 . . A  74 VAL CG2  1 1 
       A 13 23432 1 1  74 VAL H    H  -9.255   3.998   1.109 1.00 . . A  74 VAL H    1 1 
       A 13 23433 1 1  74 VAL HA   H  -9.493   1.517  -0.571 1.00 . . A  74 VAL HA   1 1 
       A 13 23434 1 1  74 VAL HB   H -11.292   3.939  -0.206 1.00 . . A  74 VAL HB   1 1 
       A 13 23435 1 1  74 VAL HG11 H -12.806   2.669  -1.814 1.00 . . A  74 VAL HG11 1 1 
       A 13 23436 1 1  74 VAL HG12 H -11.406   1.675  -2.216 1.00 . . A  74 VAL HG12 1 1 
       A 13 23437 1 1  74 VAL HG13 H -11.381   3.408  -2.546 1.00 . . A  74 VAL HG13 1 1 
       A 13 23438 1 1  74 VAL HG21 H -11.304   1.995   1.470 1.00 . . A  74 VAL HG21 1 1 
       A 13 23439 1 1  74 VAL HG22 H -11.930   1.002   0.155 1.00 . . A  74 VAL HG22 1 1 
       A 13 23440 1 1  74 VAL HG23 H -12.853   2.391   0.728 1.00 . . A  74 VAL HG23 1 1 
       A 13 23441 1 1  74 VAL N    N  -9.139   3.057   0.855 1.00 . . A  74 VAL N    1 1 
       A 13 23442 1 1  74 VAL O    O  -8.640   4.512  -1.481 1.00 . . A  74 VAL O    1 1 
       A 13 23443 1 1  75 ILE C    C  -8.575   2.978  -5.145 1.00 . . A  75 ILE C    1 1 
       A 13 23444 1 1  75 ILE CA   C  -7.909   3.331  -3.806 1.00 . . A  75 ILE CA   1 1 
       A 13 23445 1 1  75 ILE CB   C  -6.465   2.805  -3.732 1.00 . . A  75 ILE CB   1 1 
       A 13 23446 1 1  75 ILE CD1  C  -4.211   3.733  -4.299 1.00 . . A  75 ILE CD1  1 1 
       A 13 23447 1 1  75 ILE CG1  C  -5.618   3.456  -4.832 1.00 . . A  75 ILE CG1  1 1 
       A 13 23448 1 1  75 ILE CG2  C  -6.443   1.283  -3.906 1.00 . . A  75 ILE CG2  1 1 
       A 13 23449 1 1  75 ILE H    H  -8.855   1.710  -2.739 1.00 . . A  75 ILE H    1 1 
       A 13 23450 1 1  75 ILE HA   H  -7.913   4.400  -3.663 1.00 . . A  75 ILE HA   1 1 
       A 13 23451 1 1  75 ILE HB   H  -6.049   3.056  -2.767 1.00 . . A  75 ILE HB   1 1 
       A 13 23452 1 1  75 ILE HD11 H  -4.185   4.712  -3.843 1.00 . . A  75 ILE HD11 1 1 
       A 13 23453 1 1  75 ILE HD12 H  -3.504   3.699  -5.114 1.00 . . A  75 ILE HD12 1 1 
       A 13 23454 1 1  75 ILE HD13 H  -3.950   2.986  -3.564 1.00 . . A  75 ILE HD13 1 1 
       A 13 23455 1 1  75 ILE HG12 H  -5.558   2.791  -5.681 1.00 . . A  75 ILE HG12 1 1 
       A 13 23456 1 1  75 ILE HG13 H  -6.075   4.385  -5.136 1.00 . . A  75 ILE HG13 1 1 
       A 13 23457 1 1  75 ILE HG21 H  -6.945   1.016  -4.824 1.00 . . A  75 ILE HG21 1 1 
       A 13 23458 1 1  75 ILE HG22 H  -6.947   0.817  -3.073 1.00 . . A  75 ILE HG22 1 1 
       A 13 23459 1 1  75 ILE HG23 H  -5.420   0.940  -3.943 1.00 . . A  75 ILE HG23 1 1 
       A 13 23460 1 1  75 ILE N    N  -8.621   2.661  -2.674 1.00 . . A  75 ILE N    1 1 
       A 13 23461 1 1  75 ILE O    O  -9.009   1.862  -5.360 1.00 . . A  75 ILE O    1 1 
       A 13 23462 1 1  76 ARG C    C  -8.273   3.768  -8.491 1.00 . . A  76 ARG C    1 1 
       A 13 23463 1 1  76 ARG CA   C  -9.309   3.658  -7.365 1.00 . . A  76 ARG CA   1 1 
       A 13 23464 1 1  76 ARG CB   C -10.392   4.734  -7.510 1.00 . . A  76 ARG CB   1 1 
       A 13 23465 1 1  76 ARG CD   C -12.427   3.286  -7.344 1.00 . . A  76 ARG CD   1 1 
       A 13 23466 1 1  76 ARG CG   C -11.585   4.161  -8.280 1.00 . . A  76 ARG CG   1 1 
       A 13 23467 1 1  76 ARG CZ   C -14.362   3.897  -5.973 1.00 . . A  76 ARG CZ   1 1 
       A 13 23468 1 1  76 ARG H    H  -8.316   4.823  -5.843 1.00 . . A  76 ARG H    1 1 
       A 13 23469 1 1  76 ARG HA   H  -9.762   2.680  -7.368 1.00 . . A  76 ARG HA   1 1 
       A 13 23470 1 1  76 ARG HB2  H -10.716   5.054  -6.529 1.00 . . A  76 ARG HB2  1 1 
       A 13 23471 1 1  76 ARG HB3  H  -9.992   5.579  -8.049 1.00 . . A  76 ARG HB3  1 1 
       A 13 23472 1 1  76 ARG HD2  H -12.667   2.348  -7.828 1.00 . . A  76 ARG HD2  1 1 
       A 13 23473 1 1  76 ARG HD3  H -11.897   3.108  -6.422 1.00 . . A  76 ARG HD3  1 1 
       A 13 23474 1 1  76 ARG HE   H -13.986   4.719  -7.747 1.00 . . A  76 ARG HE   1 1 
       A 13 23475 1 1  76 ARG HG2  H -12.189   4.972  -8.660 1.00 . . A  76 ARG HG2  1 1 
       A 13 23476 1 1  76 ARG HG3  H -11.227   3.563  -9.104 1.00 . . A  76 ARG HG3  1 1 
       A 13 23477 1 1  76 ARG HH11 H -13.125   2.518  -5.192 1.00 . . A  76 ARG HH11 1 1 
       A 13 23478 1 1  76 ARG HH12 H -14.497   2.923  -4.222 1.00 . . A  76 ARG HH12 1 1 
       A 13 23479 1 1  76 ARG HH21 H -15.768   5.238  -6.469 1.00 . . A  76 ARG HH21 1 1 
       A 13 23480 1 1  76 ARG HH22 H -15.989   4.454  -4.941 1.00 . . A  76 ARG HH22 1 1 
       A 13 23481 1 1  76 ARG N    N  -8.667   3.929  -6.042 1.00 . . A  76 ARG N    1 1 
       A 13 23482 1 1  76 ARG NE   N -13.672   4.072  -7.081 1.00 . . A  76 ARG NE   1 1 
       A 13 23483 1 1  76 ARG NH1  N -13.962   3.046  -5.058 1.00 . . A  76 ARG NH1  1 1 
       A 13 23484 1 1  76 ARG NH2  N -15.458   4.584  -5.778 1.00 . . A  76 ARG NH2  1 1 
       A 13 23485 1 1  76 ARG O    O  -8.157   4.786  -9.148 1.00 . . A  76 ARG O    1 1 
       A 13 23486 1 1  77 CYS C    C  -6.933   1.900 -10.992 1.00 . . A  77 CYS C    1 1 
       A 13 23487 1 1  77 CYS CA   C  -6.486   2.752  -9.798 1.00 . . A  77 CYS CA   1 1 
       A 13 23488 1 1  77 CYS CB   C  -5.223   2.162  -9.166 1.00 . . A  77 CYS CB   1 1 
       A 13 23489 1 1  77 CYS H    H  -7.632   1.911  -8.174 1.00 . . A  77 CYS H    1 1 
       A 13 23490 1 1  77 CYS HA   H  -6.300   3.768 -10.110 1.00 . . A  77 CYS HA   1 1 
       A 13 23491 1 1  77 CYS HB2  H  -5.428   1.883  -8.142 1.00 . . A  77 CYS HB2  1 1 
       A 13 23492 1 1  77 CYS HB3  H  -4.918   1.287  -9.721 1.00 . . A  77 CYS HB3  1 1 
       A 13 23493 1 1  77 CYS N    N  -7.518   2.720  -8.717 1.00 . . A  77 CYS N    1 1 
       A 13 23494 1 1  77 CYS O    O  -7.539   0.857 -10.823 1.00 . . A  77 CYS O    1 1 
       A 13 23495 1 1  77 CYS SG   S  -3.898   3.393  -9.202 1.00 . . A  77 CYS SG   1 1 
       A 13 23496 1 1  78 LEU C    C  -8.540   1.390 -13.511 1.00 . . A  78 LEU C    1 1 
       A 13 23497 1 1  78 LEU CA   C  -7.016   1.574 -13.427 1.00 . . A  78 LEU CA   1 1 
       A 13 23498 1 1  78 LEU CB   C  -6.308   0.218 -13.301 1.00 . . A  78 LEU CB   1 1 
       A 13 23499 1 1  78 LEU CD1  C  -3.901  -0.404 -13.577 1.00 . . A  78 LEU CD1  1 1 
       A 13 23500 1 1  78 LEU CD2  C  -5.504  -0.752 -15.463 1.00 . . A  78 LEU CD2  1 1 
       A 13 23501 1 1  78 LEU CG   C  -5.136   0.156 -14.285 1.00 . . A  78 LEU CG   1 1 
       A 13 23502 1 1  78 LEU H    H  -6.135   3.184 -12.289 1.00 . . A  78 LEU H    1 1 
       A 13 23503 1 1  78 LEU HA   H  -6.660   2.088 -14.306 1.00 . . A  78 LEU HA   1 1 
       A 13 23504 1 1  78 LEU HB2  H  -5.939   0.096 -12.293 1.00 . . A  78 LEU HB2  1 1 
       A 13 23505 1 1  78 LEU HB3  H  -7.006  -0.575 -13.526 1.00 . . A  78 LEU HB3  1 1 
       A 13 23506 1 1  78 LEU HD11 H  -3.099  -0.526 -14.291 1.00 . . A  78 LEU HD11 1 1 
       A 13 23507 1 1  78 LEU HD12 H  -4.141  -1.362 -13.140 1.00 . . A  78 LEU HD12 1 1 
       A 13 23508 1 1  78 LEU HD13 H  -3.590   0.278 -12.801 1.00 . . A  78 LEU HD13 1 1 
       A 13 23509 1 1  78 LEU HD21 H  -4.618  -0.974 -16.037 1.00 . . A  78 LEU HD21 1 1 
       A 13 23510 1 1  78 LEU HD22 H  -6.225  -0.251 -16.092 1.00 . . A  78 LEU HD22 1 1 
       A 13 23511 1 1  78 LEU HD23 H  -5.931  -1.671 -15.088 1.00 . . A  78 LEU HD23 1 1 
       A 13 23512 1 1  78 LEU HG   H  -4.919   1.150 -14.650 1.00 . . A  78 LEU HG   1 1 
       A 13 23513 1 1  78 LEU N    N  -6.628   2.341 -12.194 1.00 . . A  78 LEU N    1 1 
       A 13 23514 1 1  78 LEU O    O  -9.290   1.941 -12.724 1.00 . . A  78 LEU O    1 1 
       A 13 23515 1 1  79 GLN C    C -10.764  -1.108 -14.756 1.00 . . A  79 GLN C    1 1 
       A 13 23516 1 1  79 GLN CA   C -10.472   0.393 -14.612 1.00 . . A  79 GLN CA   1 1 
       A 13 23517 1 1  79 GLN CB   C -10.867   1.157 -15.882 1.00 . . A  79 GLN CB   1 1 
       A 13 23518 1 1  79 GLN CD   C -13.040   2.054 -15.011 1.00 . . A  79 GLN CD   1 1 
       A 13 23519 1 1  79 GLN CG   C -11.635   2.426 -15.499 1.00 . . A  79 GLN CG   1 1 
       A 13 23520 1 1  79 GLN H    H  -8.379   0.189 -15.089 1.00 . . A  79 GLN H    1 1 
       A 13 23521 1 1  79 GLN HA   H -10.999   0.796 -13.761 1.00 . . A  79 GLN HA   1 1 
       A 13 23522 1 1  79 GLN HB2  H  -9.975   1.428 -16.431 1.00 . . A  79 GLN HB2  1 1 
       A 13 23523 1 1  79 GLN HB3  H -11.493   0.532 -16.500 1.00 . . A  79 GLN HB3  1 1 
       A 13 23524 1 1  79 GLN HE21 H -13.956   2.813 -16.603 1.00 . . A  79 GLN HE21 1 1 
       A 13 23525 1 1  79 GLN HE22 H -14.976   2.116 -15.439 1.00 . . A  79 GLN HE22 1 1 
       A 13 23526 1 1  79 GLN HG2  H -11.106   2.943 -14.712 1.00 . . A  79 GLN HG2  1 1 
       A 13 23527 1 1  79 GLN HG3  H -11.716   3.070 -16.362 1.00 . . A  79 GLN HG3  1 1 
       A 13 23528 1 1  79 GLN N    N  -9.001   0.620 -14.465 1.00 . . A  79 GLN N    1 1 
       A 13 23529 1 1  79 GLN NE2  N -14.076   2.353 -15.746 1.00 . . A  79 GLN NE2  1 1 
       A 13 23530 1 1  79 GLN O    O  -9.929  -1.938 -14.445 1.00 . . A  79 GLN O    1 1 
       A 13 23531 1 1  79 GLN OE1  O -13.197   1.488 -13.948 1.00 . . A  79 GLN OE1  1 1 
       A 13 23532 1 1  80 TRP C    C -12.165  -3.639 -14.035 1.00 . . A  80 TRP C    1 1 
       A 13 23533 1 1  80 TRP CA   C -12.312  -2.905 -15.377 1.00 . . A  80 TRP CA   1 1 
       A 13 23534 1 1  80 TRP CB   C -11.336  -3.461 -16.424 1.00 . . A  80 TRP CB   1 1 
       A 13 23535 1 1  80 TRP CD1  C -11.489  -5.952 -16.828 1.00 . . A  80 TRP CD1  1 1 
       A 13 23536 1 1  80 TRP CD2  C -13.043  -4.794 -17.970 1.00 . . A  80 TRP CD2  1 1 
       A 13 23537 1 1  80 TRP CE2  C -13.242  -6.159 -18.284 1.00 . . A  80 TRP CE2  1 1 
       A 13 23538 1 1  80 TRP CE3  C -13.896  -3.845 -18.563 1.00 . . A  80 TRP CE3  1 1 
       A 13 23539 1 1  80 TRP CG   C -11.923  -4.689 -17.043 1.00 . . A  80 TRP CG   1 1 
       A 13 23540 1 1  80 TRP CH2  C -15.090  -5.613 -19.736 1.00 . . A  80 TRP CH2  1 1 
       A 13 23541 1 1  80 TRP CZ2  C -14.252  -6.569 -19.155 1.00 . . A  80 TRP CZ2  1 1 
       A 13 23542 1 1  80 TRP CZ3  C -14.913  -4.254 -19.440 1.00 . . A  80 TRP CZ3  1 1 
       A 13 23543 1 1  80 TRP H    H -12.600  -0.767 -15.451 1.00 . . A  80 TRP H    1 1 
       A 13 23544 1 1  80 TRP HA   H -13.325  -2.993 -15.738 1.00 . . A  80 TRP HA   1 1 
       A 13 23545 1 1  80 TRP HB2  H -11.166  -2.718 -17.189 1.00 . . A  80 TRP HB2  1 1 
       A 13 23546 1 1  80 TRP HB3  H -10.399  -3.710 -15.949 1.00 . . A  80 TRP HB3  1 1 
       A 13 23547 1 1  80 TRP HD1  H -10.667  -6.233 -16.185 1.00 . . A  80 TRP HD1  1 1 
       A 13 23548 1 1  80 TRP HE1  H -12.164  -7.798 -17.583 1.00 . . A  80 TRP HE1  1 1 
       A 13 23549 1 1  80 TRP HE3  H -13.767  -2.796 -18.342 1.00 . . A  80 TRP HE3  1 1 
       A 13 23550 1 1  80 TRP HH2  H -15.875  -5.921 -20.412 1.00 . . A  80 TRP HH2  1 1 
       A 13 23551 1 1  80 TRP HZ2  H -14.383  -7.617 -19.380 1.00 . . A  80 TRP HZ2  1 1 
       A 13 23552 1 1  80 TRP HZ3  H -15.562  -3.517 -19.889 1.00 . . A  80 TRP HZ3  1 1 
       A 13 23553 1 1  80 TRP N    N -11.947  -1.459 -15.217 1.00 . . A  80 TRP N    1 1 
       A 13 23554 1 1  80 TRP NE1  N -12.271  -6.824 -17.563 1.00 . . A  80 TRP NE1  1 1 
       A 13 23555 1 1  80 TRP O    O -11.317  -4.499 -13.870 1.00 . . A  80 TRP O    1 1 
       A 13 23556 1 1  81 THR C    C -13.581  -5.328 -11.765 1.00 . . A  81 THR C    1 1 
       A 13 23557 1 1  81 THR CA   C -12.902  -3.951 -11.733 1.00 . . A  81 THR CA   1 1 
       A 13 23558 1 1  81 THR CB   C -13.634  -3.003 -10.769 1.00 . . A  81 THR CB   1 1 
       A 13 23559 1 1  81 THR CG2  C -12.719  -1.832 -10.404 1.00 . . A  81 THR CG2  1 1 
       A 13 23560 1 1  81 THR H    H -13.654  -2.594 -13.232 1.00 . . A  81 THR H    1 1 
       A 13 23561 1 1  81 THR HA   H -11.871  -4.052 -11.432 1.00 . . A  81 THR HA   1 1 
       A 13 23562 1 1  81 THR HB   H -13.896  -3.541  -9.871 1.00 . . A  81 THR HB   1 1 
       A 13 23563 1 1  81 THR HG1  H -15.508  -2.473 -10.716 1.00 . . A  81 THR HG1  1 1 
       A 13 23564 1 1  81 THR HG21 H -12.659  -1.148 -11.238 1.00 . . A  81 THR HG21 1 1 
       A 13 23565 1 1  81 THR HG22 H -11.732  -2.205 -10.172 1.00 . . A  81 THR HG22 1 1 
       A 13 23566 1 1  81 THR HG23 H -13.120  -1.317  -9.543 1.00 . . A  81 THR HG23 1 1 
       A 13 23567 1 1  81 THR N    N -12.984  -3.294 -13.074 1.00 . . A  81 THR N    1 1 
       A 13 23568 1 1  81 THR O    O -14.754  -5.464 -11.465 1.00 . . A  81 THR O    1 1 
       A 13 23569 1 1  81 THR OG1  O -14.817  -2.505 -11.383 1.00 . . A  81 THR OG1  1 1 
       A 13 23570 1 1  82 THR C    C -13.298  -8.417 -10.811 1.00 . . A  82 THR C    1 1 
       A 13 23571 1 1  82 THR CA   C -13.434  -7.725 -12.175 1.00 . . A  82 THR CA   1 1 
       A 13 23572 1 1  82 THR CB   C -12.622  -8.476 -13.239 1.00 . . A  82 THR CB   1 1 
       A 13 23573 1 1  82 THR CG2  C -13.108  -8.074 -14.632 1.00 . . A  82 THR CG2  1 1 
       A 13 23574 1 1  82 THR H    H -11.903  -6.213 -12.357 1.00 . . A  82 THR H    1 1 
       A 13 23575 1 1  82 THR HA   H -14.470  -7.679 -12.469 1.00 . . A  82 THR HA   1 1 
       A 13 23576 1 1  82 THR HB   H -12.756  -9.539 -13.110 1.00 . . A  82 THR HB   1 1 
       A 13 23577 1 1  82 THR HG1  H -10.791  -8.916 -12.740 1.00 . . A  82 THR HG1  1 1 
       A 13 23578 1 1  82 THR HG21 H -14.153  -8.331 -14.737 1.00 . . A  82 THR HG21 1 1 
       A 13 23579 1 1  82 THR HG22 H -12.532  -8.599 -15.380 1.00 . . A  82 THR HG22 1 1 
       A 13 23580 1 1  82 THR HG23 H -12.985  -7.010 -14.765 1.00 . . A  82 THR HG23 1 1 
       A 13 23581 1 1  82 THR N    N -12.846  -6.349 -12.123 1.00 . . A  82 THR N    1 1 
       A 13 23582 1 1  82 THR O    O -14.185  -9.130 -10.381 1.00 . . A  82 THR O    1 1 
       A 13 23583 1 1  82 THR OG1  O -11.243  -8.152 -13.106 1.00 . . A  82 THR OG1  1 1 
       A 13 23584 1 1  83 VAL C    C -12.095  -7.804  -7.674 1.00 . . A  83 VAL C    1 1 
       A 13 23585 1 1  83 VAL CA   C -12.001  -8.855  -8.792 1.00 . . A  83 VAL CA   1 1 
       A 13 23586 1 1  83 VAL CB   C -10.598  -9.485  -8.837 1.00 . . A  83 VAL CB   1 1 
       A 13 23587 1 1  83 VAL CG1  C -10.525 -10.498  -9.982 1.00 . . A  83 VAL CG1  1 1 
       A 13 23588 1 1  83 VAL CG2  C  -9.536  -8.399  -9.051 1.00 . . A  83 VAL CG2  1 1 
       A 13 23589 1 1  83 VAL H    H -11.498  -7.630 -10.499 1.00 . . A  83 VAL H    1 1 
       A 13 23590 1 1  83 VAL HA   H -12.741  -9.625  -8.639 1.00 . . A  83 VAL HA   1 1 
       A 13 23591 1 1  83 VAL HB   H -10.407  -9.993  -7.902 1.00 . . A  83 VAL HB   1 1 
       A 13 23592 1 1  83 VAL HG11 H  -9.540 -10.942 -10.008 1.00 . . A  83 VAL HG11 1 1 
       A 13 23593 1 1  83 VAL HG12 H -10.718  -9.997 -10.920 1.00 . . A  83 VAL HG12 1 1 
       A 13 23594 1 1  83 VAL HG13 H -11.264 -11.271  -9.828 1.00 . . A  83 VAL HG13 1 1 
       A 13 23595 1 1  83 VAL HG21 H  -9.499  -8.133 -10.098 1.00 . . A  83 VAL HG21 1 1 
       A 13 23596 1 1  83 VAL HG22 H  -8.572  -8.774  -8.742 1.00 . . A  83 VAL HG22 1 1 
       A 13 23597 1 1  83 VAL HG23 H  -9.787  -7.527  -8.467 1.00 . . A  83 VAL HG23 1 1 
       A 13 23598 1 1  83 VAL N    N -12.196  -8.210 -10.131 1.00 . . A  83 VAL N    1 1 
       A 13 23599 1 1  83 VAL O    O -12.498  -6.678  -7.902 1.00 . . A  83 VAL O    1 1 
       A 13 23600 1 1  84 ILE C    C -10.407  -7.034  -4.681 1.00 . . A  84 ILE C    1 1 
       A 13 23601 1 1  84 ILE CA   C -11.790  -7.189  -5.336 1.00 . . A  84 ILE CA   1 1 
       A 13 23602 1 1  84 ILE CB   C -12.822  -7.776  -4.349 1.00 . . A  84 ILE CB   1 1 
       A 13 23603 1 1  84 ILE CD1  C -13.387  -5.565  -3.304 1.00 . . A  84 ILE CD1  1 1 
       A 13 23604 1 1  84 ILE CG1  C -12.820  -6.963  -3.046 1.00 . . A  84 ILE CG1  1 1 
       A 13 23605 1 1  84 ILE CG2  C -12.489  -9.240  -4.028 1.00 . . A  84 ILE CG2  1 1 
       A 13 23606 1 1  84 ILE H    H -11.400  -9.077  -6.311 1.00 . . A  84 ILE H    1 1 
       A 13 23607 1 1  84 ILE HA   H -12.136  -6.232  -5.694 1.00 . . A  84 ILE HA   1 1 
       A 13 23608 1 1  84 ILE HB   H -13.804  -7.728  -4.797 1.00 . . A  84 ILE HB   1 1 
       A 13 23609 1 1  84 ILE HD11 H -13.947  -5.238  -2.440 1.00 . . A  84 ILE HD11 1 1 
       A 13 23610 1 1  84 ILE HD12 H -14.040  -5.593  -4.164 1.00 . . A  84 ILE HD12 1 1 
       A 13 23611 1 1  84 ILE HD13 H -12.577  -4.876  -3.488 1.00 . . A  84 ILE HD13 1 1 
       A 13 23612 1 1  84 ILE HG12 H -13.429  -7.467  -2.309 1.00 . . A  84 ILE HG12 1 1 
       A 13 23613 1 1  84 ILE HG13 H -11.809  -6.877  -2.677 1.00 . . A  84 ILE HG13 1 1 
       A 13 23614 1 1  84 ILE HG21 H -12.593  -9.408  -2.966 1.00 . . A  84 ILE HG21 1 1 
       A 13 23615 1 1  84 ILE HG22 H -11.475  -9.456  -4.328 1.00 . . A  84 ILE HG22 1 1 
       A 13 23616 1 1  84 ILE HG23 H -13.168  -9.888  -4.562 1.00 . . A  84 ILE HG23 1 1 
       A 13 23617 1 1  84 ILE N    N -11.723  -8.165  -6.470 1.00 . . A  84 ILE N    1 1 
       A 13 23618 1 1  84 ILE O    O  -9.956  -7.896  -3.950 1.00 . . A  84 ILE O    1 1 
       A 13 23619 1 1  85 GLU C    C  -8.021  -4.221  -4.309 1.00 . . A  85 GLU C    1 1 
       A 13 23620 1 1  85 GLU CA   C  -8.382  -5.719  -4.331 1.00 . . A  85 GLU CA   1 1 
       A 13 23621 1 1  85 GLU CB   C  -7.413  -6.492  -5.236 1.00 . . A  85 GLU CB   1 1 
       A 13 23622 1 1  85 GLU CD   C  -5.628  -8.236  -5.059 1.00 . . A  85 GLU CD   1 1 
       A 13 23623 1 1  85 GLU CG   C  -7.007  -7.802  -4.556 1.00 . . A  85 GLU CG   1 1 
       A 13 23624 1 1  85 GLU H    H -10.118  -5.255  -5.530 1.00 . . A  85 GLU H    1 1 
       A 13 23625 1 1  85 GLU HA   H  -8.352  -6.124  -3.333 1.00 . . A  85 GLU HA   1 1 
       A 13 23626 1 1  85 GLU HB2  H  -7.895  -6.709  -6.178 1.00 . . A  85 GLU HB2  1 1 
       A 13 23627 1 1  85 GLU HB3  H  -6.531  -5.895  -5.414 1.00 . . A  85 GLU HB3  1 1 
       A 13 23628 1 1  85 GLU HG2  H  -6.973  -7.657  -3.487 1.00 . . A  85 GLU HG2  1 1 
       A 13 23629 1 1  85 GLU HG3  H  -7.730  -8.569  -4.793 1.00 . . A  85 GLU HG3  1 1 
       A 13 23630 1 1  85 GLU N    N  -9.735  -5.936  -4.939 1.00 . . A  85 GLU N    1 1 
       A 13 23631 1 1  85 GLU O    O  -6.885  -3.852  -4.540 1.00 . . A  85 GLU O    1 1 
       A 13 23632 1 1  85 GLU OE1  O  -5.572  -8.895  -6.084 1.00 . . A  85 GLU OE1  1 1 
       A 13 23633 1 1  85 GLU OE2  O  -4.650  -7.905  -4.405 1.00 . . A  85 GLU OE2  1 1 
       A 13 23634 1 1  86 ARG C    C  -8.929  -1.302  -2.580 1.00 . . A  86 ARG C    1 1 
       A 13 23635 1 1  86 ARG CA   C  -8.657  -1.891  -3.979 1.00 . . A  86 ARG CA   1 1 
       A 13 23636 1 1  86 ARG CB   C  -9.571  -1.257  -5.039 1.00 . . A  86 ARG CB   1 1 
       A 13 23637 1 1  86 ARG CD   C -11.883  -0.550  -5.644 1.00 . . A  86 ARG CD   1 1 
       A 13 23638 1 1  86 ARG CG   C -11.029  -1.229  -4.566 1.00 . . A  86 ARG CG   1 1 
       A 13 23639 1 1  86 ARG CZ   C -14.004  -1.747  -5.394 1.00 . . A  86 ARG CZ   1 1 
       A 13 23640 1 1  86 ARG H    H  -9.876  -3.671  -3.827 1.00 . . A  86 ARG H    1 1 
       A 13 23641 1 1  86 ARG HA   H  -7.626  -1.727  -4.250 1.00 . . A  86 ARG HA   1 1 
       A 13 23642 1 1  86 ARG HB2  H  -9.242  -0.247  -5.231 1.00 . . A  86 ARG HB2  1 1 
       A 13 23643 1 1  86 ARG HB3  H  -9.505  -1.831  -5.952 1.00 . . A  86 ARG HB3  1 1 
       A 13 23644 1 1  86 ARG HD2  H -11.601   0.489  -5.740 1.00 . . A  86 ARG HD2  1 1 
       A 13 23645 1 1  86 ARG HD3  H -11.769  -1.058  -6.590 1.00 . . A  86 ARG HD3  1 1 
       A 13 23646 1 1  86 ARG HE   H -13.701   0.090  -4.688 1.00 . . A  86 ARG HE   1 1 
       A 13 23647 1 1  86 ARG HG2  H -11.377  -2.239  -4.407 1.00 . . A  86 ARG HG2  1 1 
       A 13 23648 1 1  86 ARG HG3  H -11.101  -0.670  -3.646 1.00 . . A  86 ARG HG3  1 1 
       A 13 23649 1 1  86 ARG HH11 H -12.529  -2.761  -6.311 1.00 . . A  86 ARG HH11 1 1 
       A 13 23650 1 1  86 ARG HH12 H -14.033  -3.603  -6.168 1.00 . . A  86 ARG HH12 1 1 
       A 13 23651 1 1  86 ARG HH21 H -15.654  -1.016  -4.515 1.00 . . A  86 ARG HH21 1 1 
       A 13 23652 1 1  86 ARG HH22 H -15.800  -2.614  -5.166 1.00 . . A  86 ARG HH22 1 1 
       A 13 23653 1 1  86 ARG N    N  -8.968  -3.357  -4.021 1.00 . . A  86 ARG N    1 1 
       A 13 23654 1 1  86 ARG NE   N -13.295  -0.664  -5.167 1.00 . . A  86 ARG NE   1 1 
       A 13 23655 1 1  86 ARG NH1  N -13.480  -2.784  -6.007 1.00 . . A  86 ARG NH1  1 1 
       A 13 23656 1 1  86 ARG NH2  N -15.249  -1.797  -4.993 1.00 . . A  86 ARG NH2  1 1 
       A 13 23657 1 1  86 ARG O    O  -8.986  -0.099  -2.410 1.00 . . A  86 ARG O    1 1 
       A 13 23658 1 1  87 THR C    C  -8.425  -2.365   0.798 1.00 . . A  87 THR C    1 1 
       A 13 23659 1 1  87 THR CA   C  -9.339  -1.635  -0.194 1.00 . . A  87 THR CA   1 1 
       A 13 23660 1 1  87 THR CB   C -10.811  -1.959   0.102 1.00 . . A  87 THR CB   1 1 
       A 13 23661 1 1  87 THR CG2  C -11.239  -1.273   1.404 1.00 . . A  87 THR CG2  1 1 
       A 13 23662 1 1  87 THR H    H  -9.027  -3.105  -1.739 1.00 . . A  87 THR H    1 1 
       A 13 23663 1 1  87 THR HA   H  -9.177  -0.569  -0.145 1.00 . . A  87 THR HA   1 1 
       A 13 23664 1 1  87 THR HB   H -10.929  -3.025   0.210 1.00 . . A  87 THR HB   1 1 
       A 13 23665 1 1  87 THR HG1  H -12.384  -2.090  -1.038 1.00 . . A  87 THR HG1  1 1 
       A 13 23666 1 1  87 THR HG21 H -12.317  -1.278   1.479 1.00 . . A  87 THR HG21 1 1 
       A 13 23667 1 1  87 THR HG22 H -10.883  -0.253   1.409 1.00 . . A  87 THR HG22 1 1 
       A 13 23668 1 1  87 THR HG23 H -10.818  -1.804   2.246 1.00 . . A  87 THR HG23 1 1 
       A 13 23669 1 1  87 THR N    N  -9.085  -2.141  -1.581 1.00 . . A  87 THR N    1 1 
       A 13 23670 1 1  87 THR O    O  -8.376  -3.581   0.824 1.00 . . A  87 THR O    1 1 
       A 13 23671 1 1  87 THR OG1  O -11.632  -1.498  -0.965 1.00 . . A  87 THR OG1  1 1 
       A 13 23672 1 1  88 PHE C    C  -7.058  -1.698   4.012 1.00 . . A  88 PHE C    1 1 
       A 13 23673 1 1  88 PHE CA   C  -6.816  -2.296   2.618 1.00 . . A  88 PHE CA   1 1 
       A 13 23674 1 1  88 PHE CB   C  -5.378  -2.065   2.100 1.00 . . A  88 PHE CB   1 1 
       A 13 23675 1 1  88 PHE CD1  C  -4.336  -0.930   4.107 1.00 . . A  88 PHE CD1  1 1 
       A 13 23676 1 1  88 PHE CD2  C  -4.459   0.288   2.015 1.00 . . A  88 PHE CD2  1 1 
       A 13 23677 1 1  88 PHE CE1  C  -3.710   0.166   4.708 1.00 . . A  88 PHE CE1  1 1 
       A 13 23678 1 1  88 PHE CE2  C  -3.825   1.382   2.616 1.00 . . A  88 PHE CE2  1 1 
       A 13 23679 1 1  88 PHE CG   C  -4.716  -0.870   2.760 1.00 . . A  88 PHE CG   1 1 
       A 13 23680 1 1  88 PHE CZ   C  -3.452   1.320   3.965 1.00 . . A  88 PHE CZ   1 1 
       A 13 23681 1 1  88 PHE H    H  -7.776  -0.658   1.593 1.00 . . A  88 PHE H    1 1 
       A 13 23682 1 1  88 PHE HA   H  -7.021  -3.356   2.642 1.00 . . A  88 PHE HA   1 1 
       A 13 23683 1 1  88 PHE HB2  H  -4.787  -2.945   2.302 1.00 . . A  88 PHE HB2  1 1 
       A 13 23684 1 1  88 PHE HB3  H  -5.412  -1.904   1.031 1.00 . . A  88 PHE HB3  1 1 
       A 13 23685 1 1  88 PHE HD1  H  -4.533  -1.822   4.683 1.00 . . A  88 PHE HD1  1 1 
       A 13 23686 1 1  88 PHE HD2  H  -4.750   0.337   0.976 1.00 . . A  88 PHE HD2  1 1 
       A 13 23687 1 1  88 PHE HE1  H  -3.424   0.119   5.746 1.00 . . A  88 PHE HE1  1 1 
       A 13 23688 1 1  88 PHE HE2  H  -3.628   2.275   2.041 1.00 . . A  88 PHE HE2  1 1 
       A 13 23689 1 1  88 PHE HZ   H  -2.961   2.161   4.431 1.00 . . A  88 PHE HZ   1 1 
       A 13 23690 1 1  88 PHE N    N  -7.712  -1.637   1.622 1.00 . . A  88 PHE N    1 1 
       A 13 23691 1 1  88 PHE O    O  -7.371  -0.531   4.154 1.00 . . A  88 PHE O    1 1 
       A 13 23692 1 1  89 HIS C    C  -5.868  -1.829   7.181 1.00 . . A  89 HIS C    1 1 
       A 13 23693 1 1  89 HIS CA   C  -7.187  -2.009   6.425 1.00 . . A  89 HIS CA   1 1 
       A 13 23694 1 1  89 HIS CB   C  -8.030  -3.103   7.086 1.00 . . A  89 HIS CB   1 1 
       A 13 23695 1 1  89 HIS CD2  C  -9.958  -2.557   5.378 1.00 . . A  89 HIS CD2  1 1 
       A 13 23696 1 1  89 HIS CE1  C -11.596  -3.473   6.457 1.00 . . A  89 HIS CE1  1 1 
       A 13 23697 1 1  89 HIS CG   C  -9.430  -3.084   6.532 1.00 . . A  89 HIS CG   1 1 
       A 13 23698 1 1  89 HIS H    H  -6.706  -3.445   4.889 1.00 . . A  89 HIS H    1 1 
       A 13 23699 1 1  89 HIS HA   H  -7.741  -1.083   6.404 1.00 . . A  89 HIS HA   1 1 
       A 13 23700 1 1  89 HIS HB2  H  -7.582  -4.067   6.892 1.00 . . A  89 HIS HB2  1 1 
       A 13 23701 1 1  89 HIS HB3  H  -8.065  -2.933   8.151 1.00 . . A  89 HIS HB3  1 1 
       A 13 23702 1 1  89 HIS HD1  H -10.450  -4.133   8.060 1.00 . . A  89 HIS HD1  1 1 
       A 13 23703 1 1  89 HIS HD2  H  -9.396  -2.032   4.619 1.00 . . A  89 HIS HD2  1 1 
       A 13 23704 1 1  89 HIS HE1  H -12.581  -3.819   6.732 1.00 . . A  89 HIS HE1  1 1 
       A 13 23705 1 1  89 HIS N    N  -6.941  -2.504   5.035 1.00 . . A  89 HIS N    1 1 
       A 13 23706 1 1  89 HIS ND1  N -10.494  -3.664   7.202 1.00 . . A  89 HIS ND1  1 1 
       A 13 23707 1 1  89 HIS NE2  N -11.325  -2.804   5.334 1.00 . . A  89 HIS NE2  1 1 
       A 13 23708 1 1  89 HIS O    O  -4.883  -2.476   6.891 1.00 . . A  89 HIS O    1 1 
       A 13 23709 1 1  90 VAL C    C  -4.742  -1.392  10.336 1.00 . . A  90 VAL C    1 1 
       A 13 23710 1 1  90 VAL CA   C  -4.599  -0.736   8.956 1.00 . . A  90 VAL CA   1 1 
       A 13 23711 1 1  90 VAL CB   C  -4.450   0.786   9.097 1.00 . . A  90 VAL CB   1 1 
       A 13 23712 1 1  90 VAL CG1  C  -4.294   1.421   7.713 1.00 . . A  90 VAL CG1  1 1 
       A 13 23713 1 1  90 VAL CG2  C  -5.684   1.378   9.791 1.00 . . A  90 VAL CG2  1 1 
       A 13 23714 1 1  90 VAL H    H  -6.663  -0.454   8.378 1.00 . . A  90 VAL H    1 1 
       A 13 23715 1 1  90 VAL HA   H  -3.746  -1.143   8.436 1.00 . . A  90 VAL HA   1 1 
       A 13 23716 1 1  90 VAL HB   H  -3.569   1.002   9.688 1.00 . . A  90 VAL HB   1 1 
       A 13 23717 1 1  90 VAL HG11 H  -4.546   2.468   7.766 1.00 . . A  90 VAL HG11 1 1 
       A 13 23718 1 1  90 VAL HG12 H  -4.952   0.926   7.015 1.00 . . A  90 VAL HG12 1 1 
       A 13 23719 1 1  90 VAL HG13 H  -3.271   1.312   7.382 1.00 . . A  90 VAL HG13 1 1 
       A 13 23720 1 1  90 VAL HG21 H  -6.181   0.608  10.363 1.00 . . A  90 VAL HG21 1 1 
       A 13 23721 1 1  90 VAL HG22 H  -6.361   1.769   9.047 1.00 . . A  90 VAL HG22 1 1 
       A 13 23722 1 1  90 VAL HG23 H  -5.377   2.174  10.451 1.00 . . A  90 VAL HG23 1 1 
       A 13 23723 1 1  90 VAL N    N  -5.850  -0.958   8.159 1.00 . . A  90 VAL N    1 1 
       A 13 23724 1 1  90 VAL O    O  -5.837  -1.687  10.778 1.00 . . A  90 VAL O    1 1 
       A 13 23725 1 1  91 ASP C    C  -4.203  -1.223  13.417 1.00 . . A  91 ASP C    1 1 
       A 13 23726 1 1  91 ASP CA   C  -3.738  -2.252  12.376 1.00 . . A  91 ASP CA   1 1 
       A 13 23727 1 1  91 ASP CB   C  -2.323  -2.742  12.697 1.00 . . A  91 ASP CB   1 1 
       A 13 23728 1 1  91 ASP CG   C  -2.406  -3.944  13.643 1.00 . . A  91 ASP CG   1 1 
       A 13 23729 1 1  91 ASP H    H  -2.775  -1.371  10.648 1.00 . . A  91 ASP H    1 1 
       A 13 23730 1 1  91 ASP HA   H  -4.418  -3.089  12.351 1.00 . . A  91 ASP HA   1 1 
       A 13 23731 1 1  91 ASP HB2  H  -1.827  -3.036  11.783 1.00 . . A  91 ASP HB2  1 1 
       A 13 23732 1 1  91 ASP HB3  H  -1.766  -1.950  13.172 1.00 . . A  91 ASP HB3  1 1 
       A 13 23733 1 1  91 ASP N    N  -3.648  -1.619  11.021 1.00 . . A  91 ASP N    1 1 
       A 13 23734 1 1  91 ASP O    O  -4.860  -1.567  14.383 1.00 . . A  91 ASP O    1 1 
       A 13 23735 1 1  91 ASP OD1  O  -2.546  -5.052  13.150 1.00 . . A  91 ASP OD1  1 1 
       A 13 23736 1 1  91 ASP OD2  O  -2.330  -3.735  14.844 1.00 . . A  91 ASP OD2  1 1 
       A 13 23737 1 1  92 SER C    C  -4.759   2.345  13.472 1.00 . . A  92 SER C    1 1 
       A 13 23738 1 1  92 SER CA   C  -4.301   1.081  14.209 1.00 . . A  92 SER CA   1 1 
       A 13 23739 1 1  92 SER CB   C  -3.055   1.389  15.048 1.00 . . A  92 SER CB   1 1 
       A 13 23740 1 1  92 SER H    H  -3.344   0.290  12.441 1.00 . . A  92 SER H    1 1 
       A 13 23741 1 1  92 SER HA   H  -5.089   0.707  14.843 1.00 . . A  92 SER HA   1 1 
       A 13 23742 1 1  92 SER HB2  H  -2.334   1.914  14.445 1.00 . . A  92 SER HB2  1 1 
       A 13 23743 1 1  92 SER HB3  H  -3.335   2.012  15.888 1.00 . . A  92 SER HB3  1 1 
       A 13 23744 1 1  92 SER HG   H  -3.144  -0.302  16.009 1.00 . . A  92 SER HG   1 1 
       A 13 23745 1 1  92 SER N    N  -3.873   0.033  13.229 1.00 . . A  92 SER N    1 1 
       A 13 23746 1 1  92 SER O    O  -4.403   2.552  12.327 1.00 . . A  92 SER O    1 1 
       A 13 23747 1 1  92 SER OG   O  -2.475   0.178  15.514 1.00 . . A  92 SER OG   1 1 
       A 13 23748 1 1  93 PRO C    C  -4.806   5.369  13.315 1.00 . . A  93 PRO C    1 1 
       A 13 23749 1 1  93 PRO CA   C  -5.998   4.439  13.560 1.00 . . A  93 PRO CA   1 1 
       A 13 23750 1 1  93 PRO CB   C  -6.953   5.000  14.614 1.00 . . A  93 PRO CB   1 1 
       A 13 23751 1 1  93 PRO CD   C  -5.979   3.012  15.548 1.00 . . A  93 PRO CD   1 1 
       A 13 23752 1 1  93 PRO CG   C  -6.506   4.380  15.898 1.00 . . A  93 PRO CG   1 1 
       A 13 23753 1 1  93 PRO HA   H  -6.528   4.247  12.640 1.00 . . A  93 PRO HA   1 1 
       A 13 23754 1 1  93 PRO HB2  H  -6.867   6.078  14.662 1.00 . . A  93 PRO HB2  1 1 
       A 13 23755 1 1  93 PRO HB3  H  -7.968   4.710  14.396 1.00 . . A  93 PRO HB3  1 1 
       A 13 23756 1 1  93 PRO HD2  H  -5.160   2.744  16.202 1.00 . . A  93 PRO HD2  1 1 
       A 13 23757 1 1  93 PRO HD3  H  -6.766   2.275  15.597 1.00 . . A  93 PRO HD3  1 1 
       A 13 23758 1 1  93 PRO HG2  H  -5.725   4.979  16.347 1.00 . . A  93 PRO HG2  1 1 
       A 13 23759 1 1  93 PRO HG3  H  -7.340   4.287  16.575 1.00 . . A  93 PRO HG3  1 1 
       A 13 23760 1 1  93 PRO N    N  -5.515   3.168  14.163 1.00 . . A  93 PRO N    1 1 
       A 13 23761 1 1  93 PRO O    O  -4.705   6.005  12.281 1.00 . . A  93 PRO O    1 1 
       A 13 23762 1 1  94 ASP C    C  -1.860   5.744  12.884 1.00 . . A  94 ASP C    1 1 
       A 13 23763 1 1  94 ASP CA   C  -2.670   6.271  14.075 1.00 . . A  94 ASP CA   1 1 
       A 13 23764 1 1  94 ASP CB   C  -1.871   6.124  15.377 1.00 . . A  94 ASP CB   1 1 
       A 13 23765 1 1  94 ASP CG   C  -2.742   6.528  16.571 1.00 . . A  94 ASP CG   1 1 
       A 13 23766 1 1  94 ASP H    H  -3.984   4.874  15.058 1.00 . . A  94 ASP H    1 1 
       A 13 23767 1 1  94 ASP HA   H  -2.948   7.302  13.920 1.00 . . A  94 ASP HA   1 1 
       A 13 23768 1 1  94 ASP HB2  H  -1.558   5.096  15.491 1.00 . . A  94 ASP HB2  1 1 
       A 13 23769 1 1  94 ASP HB3  H  -1.001   6.762  15.338 1.00 . . A  94 ASP HB3  1 1 
       A 13 23770 1 1  94 ASP N    N  -3.886   5.419  14.250 1.00 . . A  94 ASP N    1 1 
       A 13 23771 1 1  94 ASP O    O  -1.263   6.502  12.142 1.00 . . A  94 ASP O    1 1 
       A 13 23772 1 1  94 ASP OD1  O  -2.831   7.714  16.840 1.00 . . A  94 ASP OD1  1 1 
       A 13 23773 1 1  94 ASP OD2  O  -3.309   5.642  17.192 1.00 . . A  94 ASP OD2  1 1 
       A 13 23774 1 1  95 GLU C    C  -1.740   4.344  10.224 1.00 . . A  95 GLU C    1 1 
       A 13 23775 1 1  95 GLU CA   C  -1.114   3.850  11.531 1.00 . . A  95 GLU CA   1 1 
       A 13 23776 1 1  95 GLU CB   C  -1.294   2.334  11.679 1.00 . . A  95 GLU CB   1 1 
       A 13 23777 1 1  95 GLU CD   C  -0.358   0.178  10.831 1.00 . . A  95 GLU CD   1 1 
       A 13 23778 1 1  95 GLU CG   C  -0.017   1.612  11.242 1.00 . . A  95 GLU CG   1 1 
       A 13 23779 1 1  95 GLU H    H  -2.360   3.857  13.290 1.00 . . A  95 GLU H    1 1 
       A 13 23780 1 1  95 GLU HA   H  -0.068   4.110  11.576 1.00 . . A  95 GLU HA   1 1 
       A 13 23781 1 1  95 GLU HB2  H  -1.505   2.095  12.711 1.00 . . A  95 GLU HB2  1 1 
       A 13 23782 1 1  95 GLU HB3  H  -2.117   2.009  11.059 1.00 . . A  95 GLU HB3  1 1 
       A 13 23783 1 1  95 GLU HG2  H   0.423   2.133  10.404 1.00 . . A  95 GLU HG2  1 1 
       A 13 23784 1 1  95 GLU HG3  H   0.684   1.592  12.063 1.00 . . A  95 GLU HG3  1 1 
       A 13 23785 1 1  95 GLU N    N  -1.857   4.442  12.686 1.00 . . A  95 GLU N    1 1 
       A 13 23786 1 1  95 GLU O    O  -1.052   4.778   9.322 1.00 . . A  95 GLU O    1 1 
       A 13 23787 1 1  95 GLU OE1  O  -0.944   0.012   9.774 1.00 . . A  95 GLU OE1  1 1 
       A 13 23788 1 1  95 GLU OE2  O  -0.028  -0.729  11.579 1.00 . . A  95 GLU OE2  1 1 
       A 13 23789 1 1  96 ARG C    C  -3.346   6.233   8.601 1.00 . . A  96 ARG C    1 1 
       A 13 23790 1 1  96 ARG CA   C  -3.753   4.782   8.901 1.00 . . A  96 ARG CA   1 1 
       A 13 23791 1 1  96 ARG CB   C  -5.247   4.668   9.255 1.00 . . A  96 ARG CB   1 1 
       A 13 23792 1 1  96 ARG CD   C  -6.783   6.561   9.819 1.00 . . A  96 ARG CD   1 1 
       A 13 23793 1 1  96 ARG CG   C  -6.074   5.830   8.673 1.00 . . A  96 ARG CG   1 1 
       A 13 23794 1 1  96 ARG CZ   C  -7.386   8.700   8.781 1.00 . . A  96 ARG CZ   1 1 
       A 13 23795 1 1  96 ARG H    H  -3.573   3.960  10.890 1.00 . . A  96 ARG H    1 1 
       A 13 23796 1 1  96 ARG HA   H  -3.523   4.146   8.061 1.00 . . A  96 ARG HA   1 1 
       A 13 23797 1 1  96 ARG HB2  H  -5.628   3.738   8.862 1.00 . . A  96 ARG HB2  1 1 
       A 13 23798 1 1  96 ARG HB3  H  -5.353   4.664  10.330 1.00 . . A  96 ARG HB3  1 1 
       A 13 23799 1 1  96 ARG HD2  H  -7.306   5.849  10.442 1.00 . . A  96 ARG HD2  1 1 
       A 13 23800 1 1  96 ARG HD3  H  -6.070   7.114  10.408 1.00 . . A  96 ARG HD3  1 1 
       A 13 23801 1 1  96 ARG HE   H  -8.702   7.245   9.117 1.00 . . A  96 ARG HE   1 1 
       A 13 23802 1 1  96 ARG HG2  H  -5.428   6.517   8.148 1.00 . . A  96 ARG HG2  1 1 
       A 13 23803 1 1  96 ARG HG3  H  -6.813   5.438   7.990 1.00 . . A  96 ARG HG3  1 1 
       A 13 23804 1 1  96 ARG HH11 H  -5.423   8.367   9.007 1.00 . . A  96 ARG HH11 1 1 
       A 13 23805 1 1  96 ARG HH12 H  -5.851   9.946   8.448 1.00 . . A  96 ARG HH12 1 1 
       A 13 23806 1 1  96 ARG HH21 H  -9.257   9.306   8.391 1.00 . . A  96 ARG HH21 1 1 
       A 13 23807 1 1  96 ARG HH22 H  -8.016  10.474   8.087 1.00 . . A  96 ARG HH22 1 1 
       A 13 23808 1 1  96 ARG N    N  -3.049   4.301  10.134 1.00 . . A  96 ARG N    1 1 
       A 13 23809 1 1  96 ARG NE   N  -7.759   7.502   9.179 1.00 . . A  96 ARG NE   1 1 
       A 13 23810 1 1  96 ARG NH1  N  -6.121   9.027   8.740 1.00 . . A  96 ARG NH1  1 1 
       A 13 23811 1 1  96 ARG NH2  N  -8.290   9.560   8.388 1.00 . . A  96 ARG NH2  1 1 
       A 13 23812 1 1  96 ARG O    O  -3.051   6.579   7.471 1.00 . . A  96 ARG O    1 1 
       A 13 23813 1 1  97 GLU C    C  -1.475   8.559   8.849 1.00 . . A  97 GLU C    1 1 
       A 13 23814 1 1  97 GLU CA   C  -2.913   8.500   9.383 1.00 . . A  97 GLU CA   1 1 
       A 13 23815 1 1  97 GLU CB   C  -3.001   9.170  10.760 1.00 . . A  97 GLU CB   1 1 
       A 13 23816 1 1  97 GLU CD   C  -5.076  10.195  11.732 1.00 . . A  97 GLU CD   1 1 
       A 13 23817 1 1  97 GLU CG   C  -4.357   8.883  11.416 1.00 . . A  97 GLU CG   1 1 
       A 13 23818 1 1  97 GLU H    H  -3.548   6.763  10.507 1.00 . . A  97 GLU H    1 1 
       A 13 23819 1 1  97 GLU HA   H  -3.589   8.980   8.694 1.00 . . A  97 GLU HA   1 1 
       A 13 23820 1 1  97 GLU HB2  H  -2.211   8.789  11.391 1.00 . . A  97 GLU HB2  1 1 
       A 13 23821 1 1  97 GLU HB3  H  -2.880  10.237  10.644 1.00 . . A  97 GLU HB3  1 1 
       A 13 23822 1 1  97 GLU HG2  H  -4.963   8.294  10.750 1.00 . . A  97 GLU HG2  1 1 
       A 13 23823 1 1  97 GLU HG3  H  -4.200   8.335  12.334 1.00 . . A  97 GLU HG3  1 1 
       A 13 23824 1 1  97 GLU N    N  -3.316   7.074   9.605 1.00 . . A  97 GLU N    1 1 
       A 13 23825 1 1  97 GLU O    O  -1.176   9.296   7.927 1.00 . . A  97 GLU O    1 1 
       A 13 23826 1 1  97 GLU OE1  O  -5.446  10.889  10.797 1.00 . . A  97 GLU OE1  1 1 
       A 13 23827 1 1  97 GLU OE2  O  -5.252  10.481  12.903 1.00 . . A  97 GLU OE2  1 1 
       A 13 23828 1 1  98 GLU C    C   0.910   7.329   7.484 1.00 . . A  98 GLU C    1 1 
       A 13 23829 1 1  98 GLU CA   C   0.836   7.763   8.954 1.00 . . A  98 GLU CA   1 1 
       A 13 23830 1 1  98 GLU CB   C   1.543   6.744   9.859 1.00 . . A  98 GLU CB   1 1 
       A 13 23831 1 1  98 GLU CD   C   3.477   8.189  10.540 1.00 . . A  98 GLU CD   1 1 
       A 13 23832 1 1  98 GLU CG   C   3.063   6.931   9.771 1.00 . . A  98 GLU CG   1 1 
       A 13 23833 1 1  98 GLU H    H  -0.865   7.185  10.156 1.00 . . A  98 GLU H    1 1 
       A 13 23834 1 1  98 GLU HA   H   1.279   8.738   9.081 1.00 . . A  98 GLU HA   1 1 
       A 13 23835 1 1  98 GLU HB2  H   1.222   6.888  10.881 1.00 . . A  98 GLU HB2  1 1 
       A 13 23836 1 1  98 GLU HB3  H   1.287   5.744   9.541 1.00 . . A  98 GLU HB3  1 1 
       A 13 23837 1 1  98 GLU HG2  H   3.554   6.069  10.198 1.00 . . A  98 GLU HG2  1 1 
       A 13 23838 1 1  98 GLU HG3  H   3.353   7.033   8.736 1.00 . . A  98 GLU HG3  1 1 
       A 13 23839 1 1  98 GLU N    N  -0.588   7.774   9.421 1.00 . . A  98 GLU N    1 1 
       A 13 23840 1 1  98 GLU O    O   1.654   7.891   6.701 1.00 . . A  98 GLU O    1 1 
       A 13 23841 1 1  98 GLU OE1  O   3.672   8.091  11.741 1.00 . . A  98 GLU OE1  1 1 
       A 13 23842 1 1  98 GLU OE2  O   3.598   9.228   9.912 1.00 . . A  98 GLU OE2  1 1 
       A 13 23843 1 1  99 TRP C    C  -0.259   7.018   4.749 1.00 . . A  99 TRP C    1 1 
       A 13 23844 1 1  99 TRP CA   C   0.150   5.870   5.677 1.00 . . A  99 TRP CA   1 1 
       A 13 23845 1 1  99 TRP CB   C  -0.879   4.738   5.603 1.00 . . A  99 TRP CB   1 1 
       A 13 23846 1 1  99 TRP CD1  C  -1.039   2.878   7.302 1.00 . . A  99 TRP CD1  1 1 
       A 13 23847 1 1  99 TRP CD2  C   0.903   2.839   6.171 1.00 . . A  99 TRP CD2  1 1 
       A 13 23848 1 1  99 TRP CE2  C   0.939   1.756   7.081 1.00 . . A  99 TRP CE2  1 1 
       A 13 23849 1 1  99 TRP CE3  C   2.015   3.036   5.333 1.00 . . A  99 TRP CE3  1 1 
       A 13 23850 1 1  99 TRP CG   C  -0.367   3.536   6.332 1.00 . . A  99 TRP CG   1 1 
       A 13 23851 1 1  99 TRP CH2  C   3.130   1.111   6.318 1.00 . . A  99 TRP CH2  1 1 
       A 13 23852 1 1  99 TRP CZ2  C   2.035   0.901   7.158 1.00 . . A  99 TRP CZ2  1 1 
       A 13 23853 1 1  99 TRP CZ3  C   3.123   2.174   5.409 1.00 . . A  99 TRP CZ3  1 1 
       A 13 23854 1 1  99 TRP H    H  -0.459   5.904   7.754 1.00 . . A  99 TRP H    1 1 
       A 13 23855 1 1  99 TRP HA   H   1.128   5.501   5.412 1.00 . . A  99 TRP HA   1 1 
       A 13 23856 1 1  99 TRP HB2  H  -1.804   5.063   6.054 1.00 . . A  99 TRP HB2  1 1 
       A 13 23857 1 1  99 TRP HB3  H  -1.055   4.481   4.569 1.00 . . A  99 TRP HB3  1 1 
       A 13 23858 1 1  99 TRP HD1  H  -2.018   3.139   7.674 1.00 . . A  99 TRP HD1  1 1 
       A 13 23859 1 1  99 TRP HE1  H  -0.526   1.192   8.452 1.00 . . A  99 TRP HE1  1 1 
       A 13 23860 1 1  99 TRP HE3  H   2.017   3.853   4.626 1.00 . . A  99 TRP HE3  1 1 
       A 13 23861 1 1  99 TRP HH2  H   3.983   0.455   6.373 1.00 . . A  99 TRP HH2  1 1 
       A 13 23862 1 1  99 TRP HZ2  H   2.038   0.081   7.861 1.00 . . A  99 TRP HZ2  1 1 
       A 13 23863 1 1  99 TRP HZ3  H   3.974   2.333   4.764 1.00 . . A  99 TRP HZ3  1 1 
       A 13 23864 1 1  99 TRP N    N   0.136   6.337   7.102 1.00 . . A  99 TRP N    1 1 
       A 13 23865 1 1  99 TRP NE1  N  -0.266   1.826   7.748 1.00 . . A  99 TRP NE1  1 1 
       A 13 23866 1 1  99 TRP O    O   0.360   7.252   3.729 1.00 . . A  99 TRP O    1 1 
       A 13 23867 1 1 100 MET C    C  -0.618   9.907   4.098 1.00 . . A 100 MET C    1 1 
       A 13 23868 1 1 100 MET CA   C  -1.752   8.885   4.262 1.00 . . A 100 MET CA   1 1 
       A 13 23869 1 1 100 MET CB   C  -2.924   9.504   5.031 1.00 . . A 100 MET CB   1 1 
       A 13 23870 1 1 100 MET CE   C  -3.358  12.555   5.044 1.00 . . A 100 MET CE   1 1 
       A 13 23871 1 1 100 MET CG   C  -3.935  10.090   4.041 1.00 . . A 100 MET CG   1 1 
       A 13 23872 1 1 100 MET H    H  -1.766   7.529   5.941 1.00 . . A 100 MET H    1 1 
       A 13 23873 1 1 100 MET HA   H  -2.086   8.534   3.298 1.00 . . A 100 MET HA   1 1 
       A 13 23874 1 1 100 MET HB2  H  -3.404   8.743   5.628 1.00 . . A 100 MET HB2  1 1 
       A 13 23875 1 1 100 MET HB3  H  -2.558  10.288   5.676 1.00 . . A 100 MET HB3  1 1 
       A 13 23876 1 1 100 MET HE1  H  -3.419  13.622   4.879 1.00 . . A 100 MET HE1  1 1 
       A 13 23877 1 1 100 MET HE2  H  -2.451  12.329   5.579 1.00 . . A 100 MET HE2  1 1 
       A 13 23878 1 1 100 MET HE3  H  -4.208  12.227   5.625 1.00 . . A 100 MET HE3  1 1 
       A 13 23879 1 1 100 MET HG2  H  -4.048   9.419   3.202 1.00 . . A 100 MET HG2  1 1 
       A 13 23880 1 1 100 MET HG3  H  -4.887  10.212   4.533 1.00 . . A 100 MET HG3  1 1 
       A 13 23881 1 1 100 MET N    N  -1.294   7.739   5.107 1.00 . . A 100 MET N    1 1 
       A 13 23882 1 1 100 MET O    O  -0.381  10.411   3.017 1.00 . . A 100 MET O    1 1 
       A 13 23883 1 1 100 MET SD   S  -3.351  11.699   3.450 1.00 . . A 100 MET SD   1 1 
       A 13 23884 1 1 101 ARG C    C   2.295  10.683   4.123 1.00 . . A 101 ARG C    1 1 
       A 13 23885 1 1 101 ARG CA   C   1.208  11.191   5.083 1.00 . . A 101 ARG CA   1 1 
       A 13 23886 1 1 101 ARG CB   C   1.752  11.297   6.512 1.00 . . A 101 ARG CB   1 1 
       A 13 23887 1 1 101 ARG CD   C   1.988  13.791   6.608 1.00 . . A 101 ARG CD   1 1 
       A 13 23888 1 1 101 ARG CG   C   2.746  12.459   6.604 1.00 . . A 101 ARG CG   1 1 
       A 13 23889 1 1 101 ARG CZ   C   2.628  16.058   7.270 1.00 . . A 101 ARG CZ   1 1 
       A 13 23890 1 1 101 ARG H    H  -0.127   9.779   6.023 1.00 . . A 101 ARG H    1 1 
       A 13 23891 1 1 101 ARG HA   H   0.840  12.152   4.757 1.00 . . A 101 ARG HA   1 1 
       A 13 23892 1 1 101 ARG HB2  H   0.933  11.469   7.197 1.00 . . A 101 ARG HB2  1 1 
       A 13 23893 1 1 101 ARG HB3  H   2.252  10.377   6.775 1.00 . . A 101 ARG HB3  1 1 
       A 13 23894 1 1 101 ARG HD2  H   1.653  14.033   5.608 1.00 . . A 101 ARG HD2  1 1 
       A 13 23895 1 1 101 ARG HD3  H   1.149  13.745   7.285 1.00 . . A 101 ARG HD3  1 1 
       A 13 23896 1 1 101 ARG HE   H   3.901  14.525   7.274 1.00 . . A 101 ARG HE   1 1 
       A 13 23897 1 1 101 ARG HG2  H   3.320  12.368   7.515 1.00 . . A 101 ARG HG2  1 1 
       A 13 23898 1 1 101 ARG HG3  H   3.414  12.429   5.755 1.00 . . A 101 ARG HG3  1 1 
       A 13 23899 1 1 101 ARG HH11 H   0.721  15.806   6.685 1.00 . . A 101 ARG HH11 1 1 
       A 13 23900 1 1 101 ARG HH12 H   1.149  17.412   7.164 1.00 . . A 101 ARG HH12 1 1 
       A 13 23901 1 1 101 ARG HH21 H   4.450  16.624   7.892 1.00 . . A 101 ARG HH21 1 1 
       A 13 23902 1 1 101 ARG HH22 H   3.254  17.876   7.843 1.00 . . A 101 ARG HH22 1 1 
       A 13 23903 1 1 101 ARG N    N   0.084  10.207   5.166 1.00 . . A 101 ARG N    1 1 
       A 13 23904 1 1 101 ARG NE   N   2.979  14.802   7.087 1.00 . . A 101 ARG NE   1 1 
       A 13 23905 1 1 101 ARG NH1  N   1.403  16.456   7.019 1.00 . . A 101 ARG NH1  1 1 
       A 13 23906 1 1 101 ARG NH2  N   3.513  16.919   7.702 1.00 . . A 101 ARG NH2  1 1 
       A 13 23907 1 1 101 ARG O    O   2.843  11.440   3.344 1.00 . . A 101 ARG O    1 1 
       A 13 23908 1 1 102 ALA C    C   3.187   8.933   1.801 1.00 . . A 102 ALA C    1 1 
       A 13 23909 1 1 102 ALA CA   C   3.654   8.853   3.259 1.00 . . A 102 ALA CA   1 1 
       A 13 23910 1 1 102 ALA CB   C   3.831   7.392   3.683 1.00 . . A 102 ALA CB   1 1 
       A 13 23911 1 1 102 ALA H    H   2.145   8.818   4.808 1.00 . . A 102 ALA H    1 1 
       A 13 23912 1 1 102 ALA HA   H   4.582   9.387   3.386 1.00 . . A 102 ALA HA   1 1 
       A 13 23913 1 1 102 ALA HB1  H   3.912   6.771   2.803 1.00 . . A 102 ALA HB1  1 1 
       A 13 23914 1 1 102 ALA HB2  H   2.978   7.079   4.267 1.00 . . A 102 ALA HB2  1 1 
       A 13 23915 1 1 102 ALA HB3  H   4.729   7.297   4.274 1.00 . . A 102 ALA HB3  1 1 
       A 13 23916 1 1 102 ALA N    N   2.605   9.409   4.172 1.00 . . A 102 ALA N    1 1 
       A 13 23917 1 1 102 ALA O    O   3.938   9.314   0.923 1.00 . . A 102 ALA O    1 1 
       A 13 23918 1 1 103 ILE C    C   1.444  10.088  -0.371 1.00 . . A 103 ILE C    1 1 
       A 13 23919 1 1 103 ILE CA   C   1.424   8.639   0.140 1.00 . . A 103 ILE CA   1 1 
       A 13 23920 1 1 103 ILE CB   C  -0.016   8.110   0.221 1.00 . . A 103 ILE CB   1 1 
       A 13 23921 1 1 103 ILE CD1  C  -1.380   6.283   1.259 1.00 . . A 103 ILE CD1  1 1 
       A 13 23922 1 1 103 ILE CG1  C  -0.005   6.650   0.694 1.00 . . A 103 ILE CG1  1 1 
       A 13 23923 1 1 103 ILE CG2  C  -0.669   8.183  -1.162 1.00 . . A 103 ILE CG2  1 1 
       A 13 23924 1 1 103 ILE H    H   1.365   8.283   2.271 1.00 . . A 103 ILE H    1 1 
       A 13 23925 1 1 103 ILE HA   H   2.012   8.006  -0.507 1.00 . . A 103 ILE HA   1 1 
       A 13 23926 1 1 103 ILE HB   H  -0.582   8.713   0.918 1.00 . . A 103 ILE HB   1 1 
       A 13 23927 1 1 103 ILE HD11 H  -1.820   7.149   1.730 1.00 . . A 103 ILE HD11 1 1 
       A 13 23928 1 1 103 ILE HD12 H  -1.269   5.495   1.989 1.00 . . A 103 ILE HD12 1 1 
       A 13 23929 1 1 103 ILE HD13 H  -2.020   5.944   0.459 1.00 . . A 103 ILE HD13 1 1 
       A 13 23930 1 1 103 ILE HG12 H   0.225   6.003  -0.140 1.00 . . A 103 ILE HG12 1 1 
       A 13 23931 1 1 103 ILE HG13 H   0.741   6.524   1.462 1.00 . . A 103 ILE HG13 1 1 
       A 13 23932 1 1 103 ILE HG21 H  -0.816   9.217  -1.437 1.00 . . A 103 ILE HG21 1 1 
       A 13 23933 1 1 103 ILE HG22 H  -1.624   7.680  -1.136 1.00 . . A 103 ILE HG22 1 1 
       A 13 23934 1 1 103 ILE HG23 H  -0.030   7.703  -1.889 1.00 . . A 103 ILE HG23 1 1 
       A 13 23935 1 1 103 ILE N    N   1.950   8.581   1.541 1.00 . . A 103 ILE N    1 1 
       A 13 23936 1 1 103 ILE O    O   1.763  10.343  -1.518 1.00 . . A 103 ILE O    1 1 
       A 13 23937 1 1 104 GLN C    C   2.547  12.944  -0.240 1.00 . . A 104 GLN C    1 1 
       A 13 23938 1 1 104 GLN CA   C   1.115  12.472   0.045 1.00 . . A 104 GLN CA   1 1 
       A 13 23939 1 1 104 GLN CB   C   0.519  13.256   1.220 1.00 . . A 104 GLN CB   1 1 
       A 13 23940 1 1 104 GLN CD   C  -0.288  15.350   0.107 1.00 . . A 104 GLN CD   1 1 
       A 13 23941 1 1 104 GLN CG   C  -0.719  14.029   0.752 1.00 . . A 104 GLN CG   1 1 
       A 13 23942 1 1 104 GLN H    H   0.863  10.803   1.396 1.00 . . A 104 GLN H    1 1 
       A 13 23943 1 1 104 GLN HA   H   0.499  12.599  -0.831 1.00 . . A 104 GLN HA   1 1 
       A 13 23944 1 1 104 GLN HB2  H   0.239  12.571   2.008 1.00 . . A 104 GLN HB2  1 1 
       A 13 23945 1 1 104 GLN HB3  H   1.253  13.953   1.595 1.00 . . A 104 GLN HB3  1 1 
       A 13 23946 1 1 104 GLN HE21 H   0.068  14.539  -1.670 1.00 . . A 104 GLN HE21 1 1 
       A 13 23947 1 1 104 GLN HE22 H   0.344  16.211  -1.566 1.00 . . A 104 GLN HE22 1 1 
       A 13 23948 1 1 104 GLN HG2  H  -1.261  13.435   0.030 1.00 . . A 104 GLN HG2  1 1 
       A 13 23949 1 1 104 GLN HG3  H  -1.355  14.235   1.598 1.00 . . A 104 GLN HG3  1 1 
       A 13 23950 1 1 104 GLN N    N   1.111  11.037   0.475 1.00 . . A 104 GLN N    1 1 
       A 13 23951 1 1 104 GLN NE2  N   0.073  15.367  -1.147 1.00 . . A 104 GLN NE2  1 1 
       A 13 23952 1 1 104 GLN O    O   2.793  13.635  -1.211 1.00 . . A 104 GLN O    1 1 
       A 13 23953 1 1 104 GLN OE1  O  -0.279  16.380   0.753 1.00 . . A 104 GLN OE1  1 1 
       A 13 23954 1 1 105 MET C    C   5.411  12.461  -0.979 1.00 . . A 105 MET C    1 1 
       A 13 23955 1 1 105 MET CA   C   4.910  13.002   0.365 1.00 . . A 105 MET CA   1 1 
       A 13 23956 1 1 105 MET CB   C   5.714  12.401   1.523 1.00 . . A 105 MET CB   1 1 
       A 13 23957 1 1 105 MET CE   C   5.720  14.907   4.549 1.00 . . A 105 MET CE   1 1 
       A 13 23958 1 1 105 MET CG   C   6.397  13.521   2.313 1.00 . . A 105 MET CG   1 1 
       A 13 23959 1 1 105 MET H    H   3.268  12.011   1.370 1.00 . . A 105 MET H    1 1 
       A 13 23960 1 1 105 MET HA   H   4.982  14.078   0.386 1.00 . . A 105 MET HA   1 1 
       A 13 23961 1 1 105 MET HB2  H   5.051  11.851   2.177 1.00 . . A 105 MET HB2  1 1 
       A 13 23962 1 1 105 MET HB3  H   6.465  11.732   1.130 1.00 . . A 105 MET HB3  1 1 
       A 13 23963 1 1 105 MET HE1  H   5.349  14.911   5.565 1.00 . . A 105 MET HE1  1 1 
       A 13 23964 1 1 105 MET HE2  H   4.947  15.263   3.886 1.00 . . A 105 MET HE2  1 1 
       A 13 23965 1 1 105 MET HE3  H   6.583  15.554   4.473 1.00 . . A 105 MET HE3  1 1 
       A 13 23966 1 1 105 MET HG2  H   7.450  13.541   2.072 1.00 . . A 105 MET HG2  1 1 
       A 13 23967 1 1 105 MET HG3  H   5.952  14.470   2.052 1.00 . . A 105 MET HG3  1 1 
       A 13 23968 1 1 105 MET N    N   3.491  12.573   0.595 1.00 . . A 105 MET N    1 1 
       A 13 23969 1 1 105 MET O    O   6.124  13.134  -1.700 1.00 . . A 105 MET O    1 1 
       A 13 23970 1 1 105 MET SD   S   6.189  13.222   4.086 1.00 . . A 105 MET SD   1 1 
       A 13 23971 1 1 106 VAL C    C   4.811  11.432  -3.787 1.00 . . A 106 VAL C    1 1 
       A 13 23972 1 1 106 VAL CA   C   5.471  10.669  -2.629 1.00 . . A 106 VAL CA   1 1 
       A 13 23973 1 1 106 VAL CB   C   5.001   9.208  -2.595 1.00 . . A 106 VAL CB   1 1 
       A 13 23974 1 1 106 VAL CG1  C   5.166   8.572  -3.979 1.00 . . A 106 VAL CG1  1 1 
       A 13 23975 1 1 106 VAL CG2  C   5.840   8.425  -1.580 1.00 . . A 106 VAL CG2  1 1 
       A 13 23976 1 1 106 VAL H    H   4.447  10.738  -0.729 1.00 . . A 106 VAL H    1 1 
       A 13 23977 1 1 106 VAL HA   H   6.545  10.711  -2.717 1.00 . . A 106 VAL HA   1 1 
       A 13 23978 1 1 106 VAL HB   H   3.960   9.173  -2.306 1.00 . . A 106 VAL HB   1 1 
       A 13 23979 1 1 106 VAL HG11 H   4.205   8.524  -4.470 1.00 . . A 106 VAL HG11 1 1 
       A 13 23980 1 1 106 VAL HG12 H   5.566   7.575  -3.870 1.00 . . A 106 VAL HG12 1 1 
       A 13 23981 1 1 106 VAL HG13 H   5.844   9.168  -4.571 1.00 . . A 106 VAL HG13 1 1 
       A 13 23982 1 1 106 VAL HG21 H   5.567   7.381  -1.618 1.00 . . A 106 VAL HG21 1 1 
       A 13 23983 1 1 106 VAL HG22 H   5.657   8.809  -0.588 1.00 . . A 106 VAL HG22 1 1 
       A 13 23984 1 1 106 VAL HG23 H   6.888   8.532  -1.819 1.00 . . A 106 VAL HG23 1 1 
       A 13 23985 1 1 106 VAL N    N   5.031  11.255  -1.325 1.00 . . A 106 VAL N    1 1 
       A 13 23986 1 1 106 VAL O    O   5.449  11.747  -4.773 1.00 . . A 106 VAL O    1 1 
       A 13 23987 1 1 107 ALA C    C   3.462  13.870  -4.955 1.00 . . A 107 ALA C    1 1 
       A 13 23988 1 1 107 ALA CA   C   2.827  12.488  -4.747 1.00 . . A 107 ALA CA   1 1 
       A 13 23989 1 1 107 ALA CB   C   1.386  12.629  -4.252 1.00 . . A 107 ALA CB   1 1 
       A 13 23990 1 1 107 ALA H    H   3.053  11.473  -2.853 1.00 . . A 107 ALA H    1 1 
       A 13 23991 1 1 107 ALA HA   H   2.844  11.925  -5.666 1.00 . . A 107 ALA HA   1 1 
       A 13 23992 1 1 107 ALA HB1  H   0.930  13.491  -4.715 1.00 . . A 107 ALA HB1  1 1 
       A 13 23993 1 1 107 ALA HB2  H   1.384  12.754  -3.179 1.00 . . A 107 ALA HB2  1 1 
       A 13 23994 1 1 107 ALA HB3  H   0.827  11.743  -4.514 1.00 . . A 107 ALA HB3  1 1 
       A 13 23995 1 1 107 ALA N    N   3.540  11.737  -3.664 1.00 . . A 107 ALA N    1 1 
       A 13 23996 1 1 107 ALA O    O   3.528  14.365  -6.065 1.00 . . A 107 ALA O    1 1 
       A 13 23997 1 1 108 ASN C    C   5.758  15.778  -4.992 1.00 . . A 108 ASN C    1 1 
       A 13 23998 1 1 108 ASN CA   C   4.565  15.843  -4.028 1.00 . . A 108 ASN CA   1 1 
       A 13 23999 1 1 108 ASN CB   C   5.034  16.212  -2.618 1.00 . . A 108 ASN CB   1 1 
       A 13 24000 1 1 108 ASN CG   C   3.951  17.038  -1.920 1.00 . . A 108 ASN CG   1 1 
       A 13 24001 1 1 108 ASN H    H   3.862  14.070  -3.012 1.00 . . A 108 ASN H    1 1 
       A 13 24002 1 1 108 ASN HA   H   3.843  16.563  -4.376 1.00 . . A 108 ASN HA   1 1 
       A 13 24003 1 1 108 ASN HB2  H   5.222  15.311  -2.052 1.00 . . A 108 ASN HB2  1 1 
       A 13 24004 1 1 108 ASN HB3  H   5.942  16.794  -2.681 1.00 . . A 108 ASN HB3  1 1 
       A 13 24005 1 1 108 ASN HD21 H   3.188  15.483  -0.947 1.00 . . A 108 ASN HD21 1 1 
       A 13 24006 1 1 108 ASN HD22 H   2.422  16.969  -0.658 1.00 . . A 108 ASN HD22 1 1 
       A 13 24007 1 1 108 ASN N    N   3.930  14.493  -3.895 1.00 . . A 108 ASN N    1 1 
       A 13 24008 1 1 108 ASN ND2  N   3.118  16.448  -1.108 1.00 . . A 108 ASN ND2  1 1 
       A 13 24009 1 1 108 ASN O    O   5.965  16.673  -5.789 1.00 . . A 108 ASN O    1 1 
       A 13 24010 1 1 108 ASN OD1  O   3.862  18.233  -2.117 1.00 . . A 108 ASN OD1  1 1 
       A 13 24011 1 1 109 SER C    C   7.278  13.913  -7.157 1.00 . . A 109 SER C    1 1 
       A 13 24012 1 1 109 SER CA   C   7.704  14.598  -5.852 1.00 . . A 109 SER CA   1 1 
       A 13 24013 1 1 109 SER CB   C   8.724  13.744  -5.099 1.00 . . A 109 SER CB   1 1 
       A 13 24014 1 1 109 SER H    H   6.340  14.010  -4.284 1.00 . . A 109 SER H    1 1 
       A 13 24015 1 1 109 SER HA   H   8.122  15.571  -6.060 1.00 . . A 109 SER HA   1 1 
       A 13 24016 1 1 109 SER HB2  H   8.213  13.066  -4.436 1.00 . . A 109 SER HB2  1 1 
       A 13 24017 1 1 109 SER HB3  H   9.312  13.176  -5.809 1.00 . . A 109 SER HB3  1 1 
       A 13 24018 1 1 109 SER HG   H   9.989  14.067  -3.656 1.00 . . A 109 SER HG   1 1 
       A 13 24019 1 1 109 SER N    N   6.533  14.724  -4.930 1.00 . . A 109 SER N    1 1 
       A 13 24020 1 1 109 SER O    O   7.815  14.194  -8.211 1.00 . . A 109 SER O    1 1 
       A 13 24021 1 1 109 SER OG   O   9.570  14.597  -4.339 1.00 . . A 109 SER OG   1 1 
       A 13 24022 1 1 110 LEU C    C   5.290  13.344  -9.338 1.00 . . A 110 LEU C    1 1 
       A 13 24023 1 1 110 LEU CA   C   5.835  12.325  -8.327 1.00 . . A 110 LEU CA   1 1 
       A 13 24024 1 1 110 LEU CB   C   4.715  11.388  -7.856 1.00 . . A 110 LEU CB   1 1 
       A 13 24025 1 1 110 LEU CD1  C   6.470   9.700  -7.233 1.00 . . A 110 LEU CD1  1 1 
       A 13 24026 1 1 110 LEU CD2  C   4.074   9.016  -7.404 1.00 . . A 110 LEU CD2  1 1 
       A 13 24027 1 1 110 LEU CG   C   5.157   9.925  -7.991 1.00 . . A 110 LEU CG   1 1 
       A 13 24028 1 1 110 LEU H    H   5.894  12.824  -6.227 1.00 . . A 110 LEU H    1 1 
       A 13 24029 1 1 110 LEU HA   H   6.636  11.752  -8.767 1.00 . . A 110 LEU HA   1 1 
       A 13 24030 1 1 110 LEU HB2  H   4.482  11.597  -6.822 1.00 . . A 110 LEU HB2  1 1 
       A 13 24031 1 1 110 LEU HB3  H   3.835  11.550  -8.460 1.00 . . A 110 LEU HB3  1 1 
       A 13 24032 1 1 110 LEU HD11 H   6.625  10.507  -6.531 1.00 . . A 110 LEU HD11 1 1 
       A 13 24033 1 1 110 LEU HD12 H   7.290   9.671  -7.935 1.00 . . A 110 LEU HD12 1 1 
       A 13 24034 1 1 110 LEU HD13 H   6.422   8.763  -6.698 1.00 . . A 110 LEU HD13 1 1 
       A 13 24035 1 1 110 LEU HD21 H   4.419   7.993  -7.413 1.00 . . A 110 LEU HD21 1 1 
       A 13 24036 1 1 110 LEU HD22 H   3.175   9.099  -7.997 1.00 . . A 110 LEU HD22 1 1 
       A 13 24037 1 1 110 LEU HD23 H   3.863   9.316  -6.388 1.00 . . A 110 LEU HD23 1 1 
       A 13 24038 1 1 110 LEU HG   H   5.299   9.687  -9.035 1.00 . . A 110 LEU HG   1 1 
       A 13 24039 1 1 110 LEU N    N   6.311  13.026  -7.092 1.00 . . A 110 LEU N    1 1 
       A 13 24040 1 1 110 LEU O    O   5.473  13.195 -10.529 1.00 . . A 110 LEU O    1 1 
       A 13 24041 1 1 111 LYS C    C   3.048  14.815 -10.747 1.00 . . A 111 LYS C    1 1 
       A 13 24042 1 1 111 LYS CA   C   4.062  15.434  -9.765 1.00 . . A 111 LYS CA   1 1 
       A 13 24043 1 1 111 LYS CB   C   5.265  16.042 -10.508 1.00 . . A 111 LYS CB   1 1 
       A 13 24044 1 1 111 LYS CD   C   6.142  18.068  -9.325 1.00 . . A 111 LYS CD   1 1 
       A 13 24045 1 1 111 LYS CE   C   7.051  18.544  -8.186 1.00 . . A 111 LYS CE   1 1 
       A 13 24046 1 1 111 LYS CG   C   6.299  16.556  -9.500 1.00 . . A 111 LYS CG   1 1 
       A 13 24047 1 1 111 LYS H    H   4.507  14.466  -7.890 1.00 . . A 111 LYS H    1 1 
       A 13 24048 1 1 111 LYS HA   H   3.578  16.198  -9.177 1.00 . . A 111 LYS HA   1 1 
       A 13 24049 1 1 111 LYS HB2  H   5.719  15.288 -11.135 1.00 . . A 111 LYS HB2  1 1 
       A 13 24050 1 1 111 LYS HB3  H   4.927  16.861 -11.125 1.00 . . A 111 LYS HB3  1 1 
       A 13 24051 1 1 111 LYS HD2  H   6.420  18.568 -10.241 1.00 . . A 111 LYS HD2  1 1 
       A 13 24052 1 1 111 LYS HD3  H   5.115  18.299  -9.085 1.00 . . A 111 LYS HD3  1 1 
       A 13 24053 1 1 111 LYS HE2  H   7.008  17.849  -7.359 1.00 . . A 111 LYS HE2  1 1 
       A 13 24054 1 1 111 LYS HE3  H   8.066  18.650  -8.535 1.00 . . A 111 LYS HE3  1 1 
       A 13 24055 1 1 111 LYS HG2  H   6.150  16.068  -8.549 1.00 . . A 111 LYS HG2  1 1 
       A 13 24056 1 1 111 LYS HG3  H   7.292  16.340  -9.863 1.00 . . A 111 LYS HG3  1 1 
       A 13 24057 1 1 111 LYS HZ1  H   5.497  19.783  -7.557 1.00 . . A 111 LYS HZ1  1 1 
       A 13 24058 1 1 111 LYS HZ2  H   6.636  20.553  -8.557 1.00 . . A 111 LYS HZ2  1 1 
       A 13 24059 1 1 111 LYS HZ3  H   7.016  20.210  -6.937 1.00 . . A 111 LYS HZ3  1 1 
       A 13 24060 1 1 111 LYS N    N   4.629  14.379  -8.859 1.00 . . A 111 LYS N    1 1 
       A 13 24061 1 1 111 LYS NZ   N   6.509  19.873  -7.779 1.00 . . A 111 LYS NZ   1 1 
       A 13 24062 1 1 111 LYS O    O   1.934  15.314 -10.887 1.00 . . A 111 LYS O    1 1 
       A 13 24063 1 1 111 LYS OXT  O   1.915  14.616 -10.342 1.00 . . A 111 LYS OXT  1 1 
       A 14 24064 1 1   1 MET C    C  16.964   2.590 -12.269 1.00 . . A   1 MET C    1 1 
       A 14 24065 1 1   1 MET CA   C  17.298   3.751 -13.216 1.00 . . A   1 MET CA   1 1 
       A 14 24066 1 1   1 MET CB   C  16.091   4.681 -13.379 1.00 . . A   1 MET CB   1 1 
       A 14 24067 1 1   1 MET CE   C  13.262   6.143 -11.868 1.00 . . A   1 MET CE   1 1 
       A 14 24068 1 1   1 MET CG   C  15.892   5.498 -12.099 1.00 . . A   1 MET CG   1 1 
       A 14 24069 1 1   1 MET H1   H  16.730   2.784 -14.977 1.00 . . A   1 MET H1   1 1 
       A 14 24070 1 1   1 MET H2   H  18.352   2.531 -14.539 1.00 . . A   1 MET H2   1 1 
       A 14 24071 1 1   1 MET H3   H  17.873   4.018 -15.204 1.00 . . A   1 MET H3   1 1 
       A 14 24072 1 1   1 MET HA   H  18.144   4.308 -12.842 1.00 . . A   1 MET HA   1 1 
       A 14 24073 1 1   1 MET HB2  H  16.262   5.350 -14.210 1.00 . . A   1 MET HB2  1 1 
       A 14 24074 1 1   1 MET HB3  H  15.206   4.092 -13.568 1.00 . . A   1 MET HB3  1 1 
       A 14 24075 1 1   1 MET HE1  H  13.588   7.129 -11.569 1.00 . . A   1 MET HE1  1 1 
       A 14 24076 1 1   1 MET HE2  H  12.277   5.956 -11.472 1.00 . . A   1 MET HE2  1 1 
       A 14 24077 1 1   1 MET HE3  H  13.231   6.080 -12.948 1.00 . . A   1 MET HE3  1 1 
       A 14 24078 1 1   1 MET HG2  H  16.757   5.387 -11.460 1.00 . . A   1 MET HG2  1 1 
       A 14 24079 1 1   1 MET HG3  H  15.767   6.541 -12.353 1.00 . . A   1 MET HG3  1 1 
       A 14 24080 1 1   1 MET N    N  17.584   3.232 -14.588 1.00 . . A   1 MET N    1 1 
       A 14 24081 1 1   1 MET O    O  16.079   1.797 -12.535 1.00 . . A   1 MET O    1 1 
       A 14 24082 1 1   1 MET SD   S  14.419   4.907 -11.227 1.00 . . A   1 MET SD   1 1 
       A 14 24083 1 1   2 ASN C    C  17.952   1.743  -8.806 1.00 . . A   2 ASN C    1 1 
       A 14 24084 1 1   2 ASN CA   C  17.403   1.379 -10.195 1.00 . . A   2 ASN CA   1 1 
       A 14 24085 1 1   2 ASN CB   C  18.129   0.148 -10.766 1.00 . . A   2 ASN CB   1 1 
       A 14 24086 1 1   2 ASN CG   C  19.539   0.530 -11.236 1.00 . . A   2 ASN CG   1 1 
       A 14 24087 1 1   2 ASN H    H  18.378   3.140 -10.981 1.00 . . A   2 ASN H    1 1 
       A 14 24088 1 1   2 ASN HA   H  16.344   1.183 -10.136 1.00 . . A   2 ASN HA   1 1 
       A 14 24089 1 1   2 ASN HB2  H  18.201  -0.610  -9.999 1.00 . . A   2 ASN HB2  1 1 
       A 14 24090 1 1   2 ASN HB3  H  17.567  -0.241 -11.602 1.00 . . A   2 ASN HB3  1 1 
       A 14 24091 1 1   2 ASN HD21 H  19.242  -0.094 -13.100 1.00 . . A   2 ASN HD21 1 1 
       A 14 24092 1 1   2 ASN HD22 H  20.780   0.552 -12.786 1.00 . . A   2 ASN HD22 1 1 
       A 14 24093 1 1   2 ASN N    N  17.669   2.487 -11.169 1.00 . . A   2 ASN N    1 1 
       A 14 24094 1 1   2 ASN ND2  N  19.882   0.311 -12.477 1.00 . . A   2 ASN ND2  1 1 
       A 14 24095 1 1   2 ASN O    O  18.598   0.942  -8.154 1.00 . . A   2 ASN O    1 1 
       A 14 24096 1 1   2 ASN OD1  O  20.335   1.035 -10.469 1.00 . . A   2 ASN OD1  1 1 
       A 14 24097 1 1   3 GLU C    C  17.042   3.870  -6.124 1.00 . . A   3 GLU C    1 1 
       A 14 24098 1 1   3 GLU CA   C  18.199   3.361  -7.000 1.00 . . A   3 GLU CA   1 1 
       A 14 24099 1 1   3 GLU CB   C  19.219   4.477  -7.280 1.00 . . A   3 GLU CB   1 1 
       A 14 24100 1 1   3 GLU CD   C  19.462   6.490  -8.753 1.00 . . A   3 GLU CD   1 1 
       A 14 24101 1 1   3 GLU CG   C  18.509   5.720  -7.835 1.00 . . A   3 GLU CG   1 1 
       A 14 24102 1 1   3 GLU H    H  17.170   3.571  -8.886 1.00 . . A   3 GLU H    1 1 
       A 14 24103 1 1   3 GLU HA   H  18.691   2.532  -6.515 1.00 . . A   3 GLU HA   1 1 
       A 14 24104 1 1   3 GLU HB2  H  19.727   4.735  -6.362 1.00 . . A   3 GLU HB2  1 1 
       A 14 24105 1 1   3 GLU HB3  H  19.942   4.127  -8.002 1.00 . . A   3 GLU HB3  1 1 
       A 14 24106 1 1   3 GLU HG2  H  17.635   5.418  -8.394 1.00 . . A   3 GLU HG2  1 1 
       A 14 24107 1 1   3 GLU HG3  H  18.208   6.358  -7.018 1.00 . . A   3 GLU HG3  1 1 
       A 14 24108 1 1   3 GLU N    N  17.696   2.944  -8.346 1.00 . . A   3 GLU N    1 1 
       A 14 24109 1 1   3 GLU O    O  17.180   4.832  -5.390 1.00 . . A   3 GLU O    1 1 
       A 14 24110 1 1   3 GLU OE1  O  20.231   7.289  -8.242 1.00 . . A   3 GLU OE1  1 1 
       A 14 24111 1 1   3 GLU OE2  O  19.404   6.269  -9.952 1.00 . . A   3 GLU OE2  1 1 
       A 14 24112 1 1   4 VAL C    C  14.797   3.009  -3.977 1.00 . . A   4 VAL C    1 1 
       A 14 24113 1 1   4 VAL CA   C  14.736   3.662  -5.365 1.00 . . A   4 VAL CA   1 1 
       A 14 24114 1 1   4 VAL CB   C  13.496   3.191  -6.142 1.00 . . A   4 VAL CB   1 1 
       A 14 24115 1 1   4 VAL CG1  C  12.296   3.059  -5.196 1.00 . . A   4 VAL CG1  1 1 
       A 14 24116 1 1   4 VAL CG2  C  13.164   4.213  -7.233 1.00 . . A   4 VAL CG2  1 1 
       A 14 24117 1 1   4 VAL H    H  15.819   2.448  -6.785 1.00 . . A   4 VAL H    1 1 
       A 14 24118 1 1   4 VAL HA   H  14.726   4.736  -5.272 1.00 . . A   4 VAL HA   1 1 
       A 14 24119 1 1   4 VAL HB   H  13.700   2.233  -6.596 1.00 . . A   4 VAL HB   1 1 
       A 14 24120 1 1   4 VAL HG11 H  12.491   2.280  -4.474 1.00 . . A   4 VAL HG11 1 1 
       A 14 24121 1 1   4 VAL HG12 H  11.415   2.807  -5.767 1.00 . . A   4 VAL HG12 1 1 
       A 14 24122 1 1   4 VAL HG13 H  12.137   3.995  -4.684 1.00 . . A   4 VAL HG13 1 1 
       A 14 24123 1 1   4 VAL HG21 H  12.499   3.763  -7.956 1.00 . . A   4 VAL HG21 1 1 
       A 14 24124 1 1   4 VAL HG22 H  14.074   4.521  -7.726 1.00 . . A   4 VAL HG22 1 1 
       A 14 24125 1 1   4 VAL HG23 H  12.685   5.072  -6.790 1.00 . . A   4 VAL HG23 1 1 
       A 14 24126 1 1   4 VAL N    N  15.904   3.224  -6.192 1.00 . . A   4 VAL N    1 1 
       A 14 24127 1 1   4 VAL O    O  14.928   1.803  -3.854 1.00 . . A   4 VAL O    1 1 
       A 14 24128 1 1   5 SER C    C  13.316   3.171  -0.975 1.00 . . A   5 SER C    1 1 
       A 14 24129 1 1   5 SER CA   C  14.734   3.234  -1.553 1.00 . . A   5 SER CA   1 1 
       A 14 24130 1 1   5 SER CB   C  15.601   4.206  -0.750 1.00 . . A   5 SER CB   1 1 
       A 14 24131 1 1   5 SER H    H  14.580   4.764  -3.067 1.00 . . A   5 SER H    1 1 
       A 14 24132 1 1   5 SER HA   H  15.184   2.253  -1.557 1.00 . . A   5 SER HA   1 1 
       A 14 24133 1 1   5 SER HB2  H  15.331   5.220  -0.994 1.00 . . A   5 SER HB2  1 1 
       A 14 24134 1 1   5 SER HB3  H  15.443   4.038   0.307 1.00 . . A   5 SER HB3  1 1 
       A 14 24135 1 1   5 SER HG   H  17.506   4.435  -0.416 1.00 . . A   5 SER HG   1 1 
       A 14 24136 1 1   5 SER N    N  14.694   3.798  -2.937 1.00 . . A   5 SER N    1 1 
       A 14 24137 1 1   5 SER O    O  12.367   3.618  -1.592 1.00 . . A   5 SER O    1 1 
       A 14 24138 1 1   5 SER OG   O  16.968   3.993  -1.077 1.00 . . A   5 SER OG   1 1 
       A 14 24139 1 1   6 VAL C    C  11.454   3.850   1.526 1.00 . . A   6 VAL C    1 1 
       A 14 24140 1 1   6 VAL CA   C  11.793   2.539   0.807 1.00 . . A   6 VAL CA   1 1 
       A 14 24141 1 1   6 VAL CB   C  11.844   1.369   1.799 1.00 . . A   6 VAL CB   1 1 
       A 14 24142 1 1   6 VAL CG1  C  10.603   1.397   2.699 1.00 . . A   6 VAL CG1  1 1 
       A 14 24143 1 1   6 VAL CG2  C  11.873   0.049   1.026 1.00 . . A   6 VAL CG2  1 1 
       A 14 24144 1 1   6 VAL H    H  13.934   2.265   0.687 1.00 . . A   6 VAL H    1 1 
       A 14 24145 1 1   6 VAL HA   H  11.061   2.336   0.042 1.00 . . A   6 VAL HA   1 1 
       A 14 24146 1 1   6 VAL HB   H  12.731   1.452   2.409 1.00 . . A   6 VAL HB   1 1 
       A 14 24147 1 1   6 VAL HG11 H   9.726   1.587   2.097 1.00 . . A   6 VAL HG11 1 1 
       A 14 24148 1 1   6 VAL HG12 H  10.709   2.179   3.436 1.00 . . A   6 VAL HG12 1 1 
       A 14 24149 1 1   6 VAL HG13 H  10.498   0.444   3.197 1.00 . . A   6 VAL HG13 1 1 
       A 14 24150 1 1   6 VAL HG21 H  12.840  -0.077   0.563 1.00 . . A   6 VAL HG21 1 1 
       A 14 24151 1 1   6 VAL HG22 H  11.107   0.062   0.263 1.00 . . A   6 VAL HG22 1 1 
       A 14 24152 1 1   6 VAL HG23 H  11.690  -0.770   1.706 1.00 . . A   6 VAL HG23 1 1 
       A 14 24153 1 1   6 VAL N    N  13.159   2.620   0.202 1.00 . . A   6 VAL N    1 1 
       A 14 24154 1 1   6 VAL O    O  12.265   4.407   2.244 1.00 . . A   6 VAL O    1 1 
       A 14 24155 1 1   7 ILE C    C   9.249   5.280   3.390 1.00 . . A   7 ILE C    1 1 
       A 14 24156 1 1   7 ILE CA   C   9.834   5.602   2.010 1.00 . . A   7 ILE CA   1 1 
       A 14 24157 1 1   7 ILE CB   C   8.761   6.209   1.092 1.00 . . A   7 ILE CB   1 1 
       A 14 24158 1 1   7 ILE CD1  C  10.689   7.406  -0.012 1.00 . . A   7 ILE CD1  1 1 
       A 14 24159 1 1   7 ILE CG1  C   9.390   6.626  -0.248 1.00 . . A   7 ILE CG1  1 1 
       A 14 24160 1 1   7 ILE CG2  C   8.132   7.432   1.764 1.00 . . A   7 ILE CG2  1 1 
       A 14 24161 1 1   7 ILE H    H   9.620   3.858   0.762 1.00 . . A   7 ILE H    1 1 
       A 14 24162 1 1   7 ILE HA   H  10.670   6.276   2.103 1.00 . . A   7 ILE HA   1 1 
       A 14 24163 1 1   7 ILE HB   H   7.992   5.471   0.912 1.00 . . A   7 ILE HB   1 1 
       A 14 24164 1 1   7 ILE HD11 H  10.857   8.082  -0.837 1.00 . . A   7 ILE HD11 1 1 
       A 14 24165 1 1   7 ILE HD12 H  11.515   6.715   0.061 1.00 . . A   7 ILE HD12 1 1 
       A 14 24166 1 1   7 ILE HD13 H  10.609   7.971   0.906 1.00 . . A   7 ILE HD13 1 1 
       A 14 24167 1 1   7 ILE HG12 H   9.605   5.743  -0.829 1.00 . . A   7 ILE HG12 1 1 
       A 14 24168 1 1   7 ILE HG13 H   8.693   7.248  -0.790 1.00 . . A   7 ILE HG13 1 1 
       A 14 24169 1 1   7 ILE HG21 H   8.911   8.066   2.161 1.00 . . A   7 ILE HG21 1 1 
       A 14 24170 1 1   7 ILE HG22 H   7.486   7.109   2.567 1.00 . . A   7 ILE HG22 1 1 
       A 14 24171 1 1   7 ILE HG23 H   7.554   7.984   1.038 1.00 . . A   7 ILE HG23 1 1 
       A 14 24172 1 1   7 ILE N    N  10.253   4.336   1.339 1.00 . . A   7 ILE N    1 1 
       A 14 24173 1 1   7 ILE O    O   9.627   5.869   4.385 1.00 . . A   7 ILE O    1 1 
       A 14 24174 1 1   8 LYS C    C   7.289   2.499   4.744 1.00 . . A   8 LYS C    1 1 
       A 14 24175 1 1   8 LYS CA   C   7.729   3.968   4.767 1.00 . . A   8 LYS CA   1 1 
       A 14 24176 1 1   8 LYS CB   C   6.519   4.891   4.934 1.00 . . A   8 LYS CB   1 1 
       A 14 24177 1 1   8 LYS CD   C   5.160   5.275   7.006 1.00 . . A   8 LYS CD   1 1 
       A 14 24178 1 1   8 LYS CE   C   4.464   6.628   7.192 1.00 . . A   8 LYS CE   1 1 
       A 14 24179 1 1   8 LYS CG   C   6.526   5.489   6.345 1.00 . . A   8 LYS CG   1 1 
       A 14 24180 1 1   8 LYS H    H   8.056   3.878   2.634 1.00 . . A   8 LYS H    1 1 
       A 14 24181 1 1   8 LYS HA   H   8.433   4.136   5.566 1.00 . . A   8 LYS HA   1 1 
       A 14 24182 1 1   8 LYS HB2  H   6.570   5.687   4.204 1.00 . . A   8 LYS HB2  1 1 
       A 14 24183 1 1   8 LYS HB3  H   5.611   4.326   4.787 1.00 . . A   8 LYS HB3  1 1 
       A 14 24184 1 1   8 LYS HD2  H   4.552   4.638   6.379 1.00 . . A   8 LYS HD2  1 1 
       A 14 24185 1 1   8 LYS HD3  H   5.297   4.807   7.969 1.00 . . A   8 LYS HD3  1 1 
       A 14 24186 1 1   8 LYS HE2  H   4.492   6.922   8.233 1.00 . . A   8 LYS HE2  1 1 
       A 14 24187 1 1   8 LYS HE3  H   4.933   7.380   6.577 1.00 . . A   8 LYS HE3  1 1 
       A 14 24188 1 1   8 LYS HG2  H   7.290   5.005   6.936 1.00 . . A   8 LYS HG2  1 1 
       A 14 24189 1 1   8 LYS HG3  H   6.734   6.546   6.286 1.00 . . A   8 LYS HG3  1 1 
       A 14 24190 1 1   8 LYS HZ1  H   2.549   5.851   7.466 1.00 . . A   8 LYS HZ1  1 1 
       A 14 24191 1 1   8 LYS HZ2  H   3.051   5.906   5.840 1.00 . . A   8 LYS HZ2  1 1 
       A 14 24192 1 1   8 LYS HZ3  H   2.586   7.332   6.637 1.00 . . A   8 LYS HZ3  1 1 
       A 14 24193 1 1   8 LYS N    N   8.336   4.342   3.453 1.00 . . A   8 LYS N    1 1 
       A 14 24194 1 1   8 LYS NZ   N   3.057   6.411   6.749 1.00 . . A   8 LYS NZ   1 1 
       A 14 24195 1 1   8 LYS O    O   6.741   2.022   3.770 1.00 . . A   8 LYS O    1 1 
       A 14 24196 1 1   9 GLU C    C   6.347   0.046   7.151 1.00 . . A   9 GLU C    1 1 
       A 14 24197 1 1   9 GLU CA   C   7.128   0.341   5.863 1.00 . . A   9 GLU CA   1 1 
       A 14 24198 1 1   9 GLU CB   C   8.446  -0.445   5.833 1.00 . . A   9 GLU CB   1 1 
       A 14 24199 1 1   9 GLU CD   C   9.976  -1.147   7.688 1.00 . . A   9 GLU CD   1 1 
       A 14 24200 1 1   9 GLU CG   C   9.385   0.050   6.942 1.00 . . A   9 GLU CG   1 1 
       A 14 24201 1 1   9 GLU H    H   7.967   2.195   6.585 1.00 . . A   9 GLU H    1 1 
       A 14 24202 1 1   9 GLU HA   H   6.534   0.085   4.997 1.00 . . A   9 GLU HA   1 1 
       A 14 24203 1 1   9 GLU HB2  H   8.240  -1.495   5.980 1.00 . . A   9 GLU HB2  1 1 
       A 14 24204 1 1   9 GLU HB3  H   8.924  -0.305   4.874 1.00 . . A   9 GLU HB3  1 1 
       A 14 24205 1 1   9 GLU HG2  H  10.183   0.630   6.504 1.00 . . A   9 GLU HG2  1 1 
       A 14 24206 1 1   9 GLU HG3  H   8.833   0.665   7.636 1.00 . . A   9 GLU HG3  1 1 
       A 14 24207 1 1   9 GLU N    N   7.526   1.784   5.812 1.00 . . A   9 GLU N    1 1 
       A 14 24208 1 1   9 GLU O    O   6.657   0.560   8.209 1.00 . . A   9 GLU O    1 1 
       A 14 24209 1 1   9 GLU OE1  O  10.895  -1.751   7.162 1.00 . . A   9 GLU OE1  1 1 
       A 14 24210 1 1   9 GLU OE2  O   9.500  -1.438   8.772 1.00 . . A   9 GLU OE2  1 1 
       A 14 24211 1 1  10 GLY C    C   3.622  -2.317   7.984 1.00 . . A  10 GLY C    1 1 
       A 14 24212 1 1  10 GLY CA   C   4.524  -1.112   8.274 1.00 . . A  10 GLY CA   1 1 
       A 14 24213 1 1  10 GLY H    H   5.103  -1.178   6.195 1.00 . . A  10 GLY H    1 1 
       A 14 24214 1 1  10 GLY HA2  H   5.187  -1.346   9.094 1.00 . . A  10 GLY HA2  1 1 
       A 14 24215 1 1  10 GLY HA3  H   3.911  -0.264   8.540 1.00 . . A  10 GLY HA3  1 1 
       A 14 24216 1 1  10 GLY N    N   5.334  -0.778   7.063 1.00 . . A  10 GLY N    1 1 
       A 14 24217 1 1  10 GLY O    O   3.476  -2.737   6.853 1.00 . . A  10 GLY O    1 1 
       A 14 24218 1 1  11 TRP C    C   0.699  -3.571   8.439 1.00 . . A  11 TRP C    1 1 
       A 14 24219 1 1  11 TRP CA   C   2.114  -4.049   8.773 1.00 . . A  11 TRP CA   1 1 
       A 14 24220 1 1  11 TRP CB   C   2.123  -4.828  10.091 1.00 . . A  11 TRP CB   1 1 
       A 14 24221 1 1  11 TRP CD1  C   4.537  -5.139  10.772 1.00 . . A  11 TRP CD1  1 1 
       A 14 24222 1 1  11 TRP CD2  C   3.680  -6.969   9.781 1.00 . . A  11 TRP CD2  1 1 
       A 14 24223 1 1  11 TRP CE2  C   5.021  -7.275  10.111 1.00 . . A  11 TRP CE2  1 1 
       A 14 24224 1 1  11 TRP CE3  C   2.912  -7.960   9.144 1.00 . . A  11 TRP CE3  1 1 
       A 14 24225 1 1  11 TRP CG   C   3.397  -5.604  10.213 1.00 . . A  11 TRP CG   1 1 
       A 14 24226 1 1  11 TRP CH2  C   4.806  -9.492   9.187 1.00 . . A  11 TRP CH2  1 1 
       A 14 24227 1 1  11 TRP CZ2  C   5.581  -8.519   9.821 1.00 . . A  11 TRP CZ2  1 1 
       A 14 24228 1 1  11 TRP CZ3  C   3.473  -9.214   8.848 1.00 . . A  11 TRP CZ3  1 1 
       A 14 24229 1 1  11 TRP H    H   3.138  -2.516   9.902 1.00 . . A  11 TRP H    1 1 
       A 14 24230 1 1  11 TRP HA   H   2.498  -4.668   7.977 1.00 . . A  11 TRP HA   1 1 
       A 14 24231 1 1  11 TRP HB2  H   2.044  -4.138  10.918 1.00 . . A  11 TRP HB2  1 1 
       A 14 24232 1 1  11 TRP HB3  H   1.285  -5.510  10.111 1.00 . . A  11 TRP HB3  1 1 
       A 14 24233 1 1  11 TRP HD1  H   4.673  -4.155  11.195 1.00 . . A  11 TRP HD1  1 1 
       A 14 24234 1 1  11 TRP HE1  H   6.415  -6.045  11.050 1.00 . . A  11 TRP HE1  1 1 
       A 14 24235 1 1  11 TRP HE3  H   1.886  -7.756   8.879 1.00 . . A  11 TRP HE3  1 1 
       A 14 24236 1 1  11 TRP HH2  H   5.233 -10.457   8.957 1.00 . . A  11 TRP HH2  1 1 
       A 14 24237 1 1  11 TRP HZ2  H   6.605  -8.728  10.087 1.00 . . A  11 TRP HZ2  1 1 
       A 14 24238 1 1  11 TRP HZ3  H   2.875  -9.968   8.357 1.00 . . A  11 TRP HZ3  1 1 
       A 14 24239 1 1  11 TRP N    N   3.012  -2.873   8.997 1.00 . . A  11 TRP N    1 1 
       A 14 24240 1 1  11 TRP NE1  N   5.501  -6.128  10.713 1.00 . . A  11 TRP NE1  1 1 
       A 14 24241 1 1  11 TRP O    O   0.191  -2.644   9.040 1.00 . . A  11 TRP O    1 1 
       A 14 24242 1 1  12 LEU C    C  -2.238  -5.015   7.022 1.00 . . A  12 LEU C    1 1 
       A 14 24243 1 1  12 LEU CA   C  -1.326  -3.785   7.100 1.00 . . A  12 LEU CA   1 1 
       A 14 24244 1 1  12 LEU CB   C  -1.195  -3.128   5.720 1.00 . . A  12 LEU CB   1 1 
       A 14 24245 1 1  12 LEU CD1  C  -0.267  -1.188   4.442 1.00 . . A  12 LEU CD1  1 1 
       A 14 24246 1 1  12 LEU CD2  C  -1.176  -0.835   6.741 1.00 . . A  12 LEU CD2  1 1 
       A 14 24247 1 1  12 LEU CG   C  -0.418  -1.810   5.833 1.00 . . A  12 LEU CG   1 1 
       A 14 24248 1 1  12 LEU H    H   0.496  -4.940   7.011 1.00 . . A  12 LEU H    1 1 
       A 14 24249 1 1  12 LEU HA   H  -1.717  -3.073   7.811 1.00 . . A  12 LEU HA   1 1 
       A 14 24250 1 1  12 LEU HB2  H  -0.670  -3.798   5.053 1.00 . . A  12 LEU HB2  1 1 
       A 14 24251 1 1  12 LEU HB3  H  -2.179  -2.929   5.324 1.00 . . A  12 LEU HB3  1 1 
       A 14 24252 1 1  12 LEU HD11 H  -1.206  -0.750   4.140 1.00 . . A  12 LEU HD11 1 1 
       A 14 24253 1 1  12 LEU HD12 H   0.018  -1.952   3.734 1.00 . . A  12 LEU HD12 1 1 
       A 14 24254 1 1  12 LEU HD13 H   0.494  -0.422   4.472 1.00 . . A  12 LEU HD13 1 1 
       A 14 24255 1 1  12 LEU HD21 H  -0.651  -0.736   7.680 1.00 . . A  12 LEU HD21 1 1 
       A 14 24256 1 1  12 LEU HD22 H  -2.171  -1.211   6.923 1.00 . . A  12 LEU HD22 1 1 
       A 14 24257 1 1  12 LEU HD23 H  -1.238   0.130   6.260 1.00 . . A  12 LEU HD23 1 1 
       A 14 24258 1 1  12 LEU HG   H   0.561  -2.004   6.246 1.00 . . A  12 LEU HG   1 1 
       A 14 24259 1 1  12 LEU N    N   0.062  -4.196   7.482 1.00 . . A  12 LEU N    1 1 
       A 14 24260 1 1  12 LEU O    O  -1.792  -6.112   6.745 1.00 . . A  12 LEU O    1 1 
       A 14 24261 1 1  13 HIS C    C  -5.171  -6.035   5.838 1.00 . . A  13 HIS C    1 1 
       A 14 24262 1 1  13 HIS CA   C  -4.461  -5.994   7.195 1.00 . . A  13 HIS CA   1 1 
       A 14 24263 1 1  13 HIS CB   C  -5.471  -5.750   8.320 1.00 . . A  13 HIS CB   1 1 
       A 14 24264 1 1  13 HIS CD2  C  -4.191  -6.606  10.446 1.00 . . A  13 HIS CD2  1 1 
       A 14 24265 1 1  13 HIS CE1  C  -5.368  -8.384  10.832 1.00 . . A  13 HIS CE1  1 1 
       A 14 24266 1 1  13 HIS CG   C  -5.161  -6.658   9.477 1.00 . . A  13 HIS CG   1 1 
       A 14 24267 1 1  13 HIS H    H  -3.851  -3.940   7.470 1.00 . . A  13 HIS H    1 1 
       A 14 24268 1 1  13 HIS HA   H  -3.934  -6.919   7.369 1.00 . . A  13 HIS HA   1 1 
       A 14 24269 1 1  13 HIS HB2  H  -5.411  -4.720   8.644 1.00 . . A  13 HIS HB2  1 1 
       A 14 24270 1 1  13 HIS HB3  H  -6.468  -5.956   7.960 1.00 . . A  13 HIS HB3  1 1 
       A 14 24271 1 1  13 HIS HD1  H  -6.673  -8.124   9.232 1.00 . . A  13 HIS HD1  1 1 
       A 14 24272 1 1  13 HIS HD2  H  -3.437  -5.837  10.531 1.00 . . A  13 HIS HD2  1 1 
       A 14 24273 1 1  13 HIS HE1  H  -5.737  -9.297  11.273 1.00 . . A  13 HIS HE1  1 1 
       A 14 24274 1 1  13 HIS N    N  -3.514  -4.837   7.256 1.00 . . A  13 HIS N    1 1 
       A 14 24275 1 1  13 HIS ND1  N  -5.901  -7.801   9.743 1.00 . . A  13 HIS ND1  1 1 
       A 14 24276 1 1  13 HIS NE2  N  -4.324  -7.695  11.302 1.00 . . A  13 HIS NE2  1 1 
       A 14 24277 1 1  13 HIS O    O  -5.818  -5.085   5.437 1.00 . . A  13 HIS O    1 1 
       A 14 24278 1 1  14 LYS C    C  -6.650  -8.490   3.794 1.00 . . A  14 LYS C    1 1 
       A 14 24279 1 1  14 LYS CA   C  -5.733  -7.259   3.807 1.00 . . A  14 LYS CA   1 1 
       A 14 24280 1 1  14 LYS CB   C  -4.597  -7.418   2.793 1.00 . . A  14 LYS CB   1 1 
       A 14 24281 1 1  14 LYS CD   C  -4.112  -6.900   0.390 1.00 . . A  14 LYS CD   1 1 
       A 14 24282 1 1  14 LYS CE   C  -4.180  -7.710  -0.911 1.00 . . A  14 LYS CE   1 1 
       A 14 24283 1 1  14 LYS CG   C  -5.172  -7.410   1.372 1.00 . . A  14 LYS CG   1 1 
       A 14 24284 1 1  14 LYS H    H  -4.539  -7.888   5.489 1.00 . . A  14 LYS H    1 1 
       A 14 24285 1 1  14 LYS HA   H  -6.299  -6.367   3.588 1.00 . . A  14 LYS HA   1 1 
       A 14 24286 1 1  14 LYS HB2  H  -3.899  -6.601   2.905 1.00 . . A  14 LYS HB2  1 1 
       A 14 24287 1 1  14 LYS HB3  H  -4.088  -8.353   2.969 1.00 . . A  14 LYS HB3  1 1 
       A 14 24288 1 1  14 LYS HD2  H  -4.294  -5.856   0.174 1.00 . . A  14 LYS HD2  1 1 
       A 14 24289 1 1  14 LYS HD3  H  -3.130  -7.009   0.828 1.00 . . A  14 LYS HD3  1 1 
       A 14 24290 1 1  14 LYS HE2  H  -3.235  -7.656  -1.435 1.00 . . A  14 LYS HE2  1 1 
       A 14 24291 1 1  14 LYS HE3  H  -4.436  -8.737  -0.701 1.00 . . A  14 LYS HE3  1 1 
       A 14 24292 1 1  14 LYS HG2  H  -5.465  -8.413   1.098 1.00 . . A  14 LYS HG2  1 1 
       A 14 24293 1 1  14 LYS HG3  H  -6.034  -6.761   1.336 1.00 . . A  14 LYS HG3  1 1 
       A 14 24294 1 1  14 LYS HZ1  H  -6.081  -6.864  -1.113 1.00 . . A  14 LYS HZ1  1 1 
       A 14 24295 1 1  14 LYS HZ2  H  -5.551  -7.719  -2.483 1.00 . . A  14 LYS HZ2  1 1 
       A 14 24296 1 1  14 LYS HZ3  H  -4.907  -6.185  -2.135 1.00 . . A  14 LYS HZ3  1 1 
       A 14 24297 1 1  14 LYS N    N  -5.060  -7.135   5.136 1.00 . . A  14 LYS N    1 1 
       A 14 24298 1 1  14 LYS NZ   N  -5.261  -7.071  -1.720 1.00 . . A  14 LYS NZ   1 1 
       A 14 24299 1 1  14 LYS O    O  -6.286  -9.551   4.272 1.00 . . A  14 LYS O    1 1 
       A 14 24300 1 1  15 ARG C    C  -8.205 -10.633   2.317 1.00 . . A  15 ARG C    1 1 
       A 14 24301 1 1  15 ARG CA   C  -8.781  -9.514   3.194 1.00 . . A  15 ARG CA   1 1 
       A 14 24302 1 1  15 ARG CB   C -10.064  -8.951   2.575 1.00 . . A  15 ARG CB   1 1 
       A 14 24303 1 1  15 ARG CD   C -12.020 -10.115   1.530 1.00 . . A  15 ARG CD   1 1 
       A 14 24304 1 1  15 ARG CG   C -11.221  -9.925   2.823 1.00 . . A  15 ARG CG   1 1 
       A 14 24305 1 1  15 ARG CZ   C -14.273  -9.508   2.271 1.00 . . A  15 ARG CZ   1 1 
       A 14 24306 1 1  15 ARG H    H  -8.099  -7.491   2.868 1.00 . . A  15 ARG H    1 1 
       A 14 24307 1 1  15 ARG HA   H  -8.982  -9.880   4.187 1.00 . . A  15 ARG HA   1 1 
       A 14 24308 1 1  15 ARG HB2  H -10.293  -7.997   3.026 1.00 . . A  15 ARG HB2  1 1 
       A 14 24309 1 1  15 ARG HB3  H  -9.925  -8.823   1.512 1.00 . . A  15 ARG HB3  1 1 
       A 14 24310 1 1  15 ARG HD2  H -11.407  -9.868   0.674 1.00 . . A  15 ARG HD2  1 1 
       A 14 24311 1 1  15 ARG HD3  H -12.381 -11.127   1.453 1.00 . . A  15 ARG HD3  1 1 
       A 14 24312 1 1  15 ARG HE   H -13.095  -8.273   1.239 1.00 . . A  15 ARG HE   1 1 
       A 14 24313 1 1  15 ARG HG2  H -10.828 -10.879   3.147 1.00 . . A  15 ARG HG2  1 1 
       A 14 24314 1 1  15 ARG HG3  H -11.869  -9.527   3.590 1.00 . . A  15 ARG HG3  1 1 
       A 14 24315 1 1  15 ARG HH11 H -13.642 -11.351   2.773 1.00 . . A  15 ARG HH11 1 1 
       A 14 24316 1 1  15 ARG HH12 H -15.239 -10.941   3.295 1.00 . . A  15 ARG HH12 1 1 
       A 14 24317 1 1  15 ARG HH21 H -15.179  -7.749   1.933 1.00 . . A  15 ARG HH21 1 1 
       A 14 24318 1 1  15 ARG HH22 H -16.105  -8.909   2.825 1.00 . . A  15 ARG HH22 1 1 
       A 14 24319 1 1  15 ARG N    N  -7.833  -8.356   3.247 1.00 . . A  15 ARG N    1 1 
       A 14 24320 1 1  15 ARG NE   N -13.167  -9.164   1.642 1.00 . . A  15 ARG NE   1 1 
       A 14 24321 1 1  15 ARG NH1  N -14.392 -10.693   2.822 1.00 . . A  15 ARG NH1  1 1 
       A 14 24322 1 1  15 ARG NH2  N -15.263  -8.656   2.349 1.00 . . A  15 ARG NH2  1 1 
       A 14 24323 1 1  15 ARG O    O  -7.516 -10.376   1.345 1.00 . . A  15 ARG O    1 1 
       A 14 24324 1 1  16 GLY C    C  -8.844 -13.215   0.609 1.00 . . A  16 GLY C    1 1 
       A 14 24325 1 1  16 GLY CA   C  -7.954 -13.010   1.839 1.00 . . A  16 GLY CA   1 1 
       A 14 24326 1 1  16 GLY H    H  -9.037 -12.051   3.441 1.00 . . A  16 GLY H    1 1 
       A 14 24327 1 1  16 GLY HA2  H  -6.945 -12.788   1.522 1.00 . . A  16 GLY HA2  1 1 
       A 14 24328 1 1  16 GLY HA3  H  -7.956 -13.910   2.435 1.00 . . A  16 GLY HA3  1 1 
       A 14 24329 1 1  16 GLY N    N  -8.482 -11.871   2.653 1.00 . . A  16 GLY N    1 1 
       A 14 24330 1 1  16 GLY O    O  -8.882 -12.386  -0.280 1.00 . . A  16 GLY O    1 1 
       A 14 24331 1 1  17 GLU C    C -11.767 -15.221  -0.146 1.00 . . A  17 GLU C    1 1 
       A 14 24332 1 1  17 GLU CA   C -10.451 -14.577  -0.616 1.00 . . A  17 GLU CA   1 1 
       A 14 24333 1 1  17 GLU CB   C  -9.652 -15.532  -1.515 1.00 . . A  17 GLU CB   1 1 
       A 14 24334 1 1  17 GLU CD   C -10.282 -14.794  -3.823 1.00 . . A  17 GLU CD   1 1 
       A 14 24335 1 1  17 GLU CG   C -10.470 -15.882  -2.762 1.00 . . A  17 GLU CG   1 1 
       A 14 24336 1 1  17 GLU H    H  -9.510 -14.965   1.285 1.00 . . A  17 GLU H    1 1 
       A 14 24337 1 1  17 GLU HA   H -10.654 -13.659  -1.146 1.00 . . A  17 GLU HA   1 1 
       A 14 24338 1 1  17 GLU HB2  H  -8.729 -15.054  -1.813 1.00 . . A  17 GLU HB2  1 1 
       A 14 24339 1 1  17 GLU HB3  H  -9.426 -16.435  -0.969 1.00 . . A  17 GLU HB3  1 1 
       A 14 24340 1 1  17 GLU HG2  H -10.135 -16.831  -3.155 1.00 . . A  17 GLU HG2  1 1 
       A 14 24341 1 1  17 GLU HG3  H -11.515 -15.950  -2.501 1.00 . . A  17 GLU HG3  1 1 
       A 14 24342 1 1  17 GLU N    N  -9.560 -14.313   0.554 1.00 . . A  17 GLU N    1 1 
       A 14 24343 1 1  17 GLU O    O -12.792 -14.568  -0.081 1.00 . . A  17 GLU O    1 1 
       A 14 24344 1 1  17 GLU OE1  O -10.989 -13.801  -3.759 1.00 . . A  17 GLU OE1  1 1 
       A 14 24345 1 1  17 GLU OE2  O  -9.433 -14.972  -4.682 1.00 . . A  17 GLU OE2  1 1 
       A 14 24346 1 1  18 TYR C    C -13.020 -17.287   2.192 1.00 . . A  18 TYR C    1 1 
       A 14 24347 1 1  18 TYR CA   C -12.992 -17.174   0.656 1.00 . . A  18 TYR CA   1 1 
       A 14 24348 1 1  18 TYR CB   C -12.971 -18.567   0.000 1.00 . . A  18 TYR CB   1 1 
       A 14 24349 1 1  18 TYR CD1  C -11.945 -20.076   1.750 1.00 . . A  18 TYR CD1  1 1 
       A 14 24350 1 1  18 TYR CD2  C -10.622 -19.476  -0.192 1.00 . . A  18 TYR CD2  1 1 
       A 14 24351 1 1  18 TYR CE1  C -10.880 -20.839   2.240 1.00 . . A  18 TYR CE1  1 1 
       A 14 24352 1 1  18 TYR CE2  C  -9.557 -20.240   0.298 1.00 . . A  18 TYR CE2  1 1 
       A 14 24353 1 1  18 TYR CG   C -11.817 -19.392   0.534 1.00 . . A  18 TYR CG   1 1 
       A 14 24354 1 1  18 TYR CZ   C  -9.685 -20.921   1.515 1.00 . . A  18 TYR CZ   1 1 
       A 14 24355 1 1  18 TYR H    H -10.904 -16.992   0.132 1.00 . . A  18 TYR H    1 1 
       A 14 24356 1 1  18 TYR HA   H -13.859 -16.631   0.315 1.00 . . A  18 TYR HA   1 1 
       A 14 24357 1 1  18 TYR HB2  H -13.899 -19.075   0.214 1.00 . . A  18 TYR HB2  1 1 
       A 14 24358 1 1  18 TYR HB3  H -12.864 -18.455  -1.069 1.00 . . A  18 TYR HB3  1 1 
       A 14 24359 1 1  18 TYR HD1  H -12.866 -20.012   2.310 1.00 . . A  18 TYR HD1  1 1 
       A 14 24360 1 1  18 TYR HD2  H -10.521 -18.950  -1.130 1.00 . . A  18 TYR HD2  1 1 
       A 14 24361 1 1  18 TYR HE1  H -10.979 -21.364   3.178 1.00 . . A  18 TYR HE1  1 1 
       A 14 24362 1 1  18 TYR HE2  H  -8.636 -20.303  -0.262 1.00 . . A  18 TYR HE2  1 1 
       A 14 24363 1 1  18 TYR HH   H  -8.760 -22.581   1.704 1.00 . . A  18 TYR HH   1 1 
       A 14 24364 1 1  18 TYR N    N -11.743 -16.490   0.186 1.00 . . A  18 TYR N    1 1 
       A 14 24365 1 1  18 TYR O    O -14.017 -17.679   2.767 1.00 . . A  18 TYR O    1 1 
       A 14 24366 1 1  18 TYR OH   O  -8.636 -21.675   1.997 1.00 . . A  18 TYR OH   1 1 
       A 14 24367 1 1  19 ILE C    C -12.772 -15.903   4.982 1.00 . . A  19 ILE C    1 1 
       A 14 24368 1 1  19 ILE CA   C -11.922 -17.025   4.358 1.00 . . A  19 ILE CA   1 1 
       A 14 24369 1 1  19 ILE CB   C -10.444 -16.878   4.756 1.00 . . A  19 ILE CB   1 1 
       A 14 24370 1 1  19 ILE CD1  C  -8.807 -17.255   6.617 1.00 . . A  19 ILE CD1  1 1 
       A 14 24371 1 1  19 ILE CG1  C -10.292 -17.157   6.257 1.00 . . A  19 ILE CG1  1 1 
       A 14 24372 1 1  19 ILE CG2  C  -9.954 -15.455   4.451 1.00 . . A  19 ILE CG2  1 1 
       A 14 24373 1 1  19 ILE H    H -11.149 -16.623   2.383 1.00 . . A  19 ILE H    1 1 
       A 14 24374 1 1  19 ILE HA   H -12.289 -17.988   4.678 1.00 . . A  19 ILE HA   1 1 
       A 14 24375 1 1  19 ILE HB   H  -9.852 -17.588   4.196 1.00 . . A  19 ILE HB   1 1 
       A 14 24376 1 1  19 ILE HD11 H  -8.580 -18.264   6.931 1.00 . . A  19 ILE HD11 1 1 
       A 14 24377 1 1  19 ILE HD12 H  -8.586 -16.570   7.421 1.00 . . A  19 ILE HD12 1 1 
       A 14 24378 1 1  19 ILE HD13 H  -8.208 -17.004   5.755 1.00 . . A  19 ILE HD13 1 1 
       A 14 24379 1 1  19 ILE HG12 H -10.746 -16.353   6.819 1.00 . . A  19 ILE HG12 1 1 
       A 14 24380 1 1  19 ILE HG13 H -10.781 -18.088   6.501 1.00 . . A  19 ILE HG13 1 1 
       A 14 24381 1 1  19 ILE HG21 H -10.478 -15.070   3.589 1.00 . . A  19 ILE HG21 1 1 
       A 14 24382 1 1  19 ILE HG22 H  -8.895 -15.476   4.248 1.00 . . A  19 ILE HG22 1 1 
       A 14 24383 1 1  19 ILE HG23 H -10.144 -14.819   5.302 1.00 . . A  19 ILE HG23 1 1 
       A 14 24384 1 1  19 ILE N    N -11.941 -16.942   2.861 1.00 . . A  19 ILE N    1 1 
       A 14 24385 1 1  19 ILE O    O -13.149 -15.979   6.136 1.00 . . A  19 ILE O    1 1 
       A 14 24386 1 1  20 LYS C    C -13.216 -13.113   6.003 1.00 . . A  20 LYS C    1 1 
       A 14 24387 1 1  20 LYS CA   C -13.895 -13.732   4.769 1.00 . . A  20 LYS CA   1 1 
       A 14 24388 1 1  20 LYS CB   C -15.247 -14.355   5.140 1.00 . . A  20 LYS CB   1 1 
       A 14 24389 1 1  20 LYS CD   C -17.644 -14.190   4.439 1.00 . . A  20 LYS CD   1 1 
       A 14 24390 1 1  20 LYS CE   C -18.374 -14.550   5.737 1.00 . . A  20 LYS CE   1 1 
       A 14 24391 1 1  20 LYS CG   C -16.378 -13.393   4.767 1.00 . . A  20 LYS CG   1 1 
       A 14 24392 1 1  20 LYS H    H -12.755 -14.826   3.302 1.00 . . A  20 LYS H    1 1 
       A 14 24393 1 1  20 LYS HA   H -14.035 -12.981   4.010 1.00 . . A  20 LYS HA   1 1 
       A 14 24394 1 1  20 LYS HB2  H -15.374 -15.286   4.603 1.00 . . A  20 LYS HB2  1 1 
       A 14 24395 1 1  20 LYS HB3  H -15.276 -14.547   6.202 1.00 . . A  20 LYS HB3  1 1 
       A 14 24396 1 1  20 LYS HD2  H -18.292 -13.593   3.814 1.00 . . A  20 LYS HD2  1 1 
       A 14 24397 1 1  20 LYS HD3  H -17.374 -15.096   3.917 1.00 . . A  20 LYS HD3  1 1 
       A 14 24398 1 1  20 LYS HE2  H -17.709 -15.083   6.404 1.00 . . A  20 LYS HE2  1 1 
       A 14 24399 1 1  20 LYS HE3  H -18.752 -13.659   6.215 1.00 . . A  20 LYS HE3  1 1 
       A 14 24400 1 1  20 LYS HG2  H -16.573 -12.729   5.597 1.00 . . A  20 LYS HG2  1 1 
       A 14 24401 1 1  20 LYS HG3  H -16.089 -12.813   3.904 1.00 . . A  20 LYS HG3  1 1 
       A 14 24402 1 1  20 LYS HZ1  H -20.045 -15.720   6.158 1.00 . . A  20 LYS HZ1  1 1 
       A 14 24403 1 1  20 LYS HZ2  H -19.133 -16.269   4.836 1.00 . . A  20 LYS HZ2  1 1 
       A 14 24404 1 1  20 LYS HZ3  H -20.133 -14.904   4.674 1.00 . . A  20 LYS HZ3  1 1 
       A 14 24405 1 1  20 LYS N    N -13.073 -14.864   4.228 1.00 . . A  20 LYS N    1 1 
       A 14 24406 1 1  20 LYS NZ   N -19.507 -15.426   5.319 1.00 . . A  20 LYS NZ   1 1 
       A 14 24407 1 1  20 LYS O    O -13.859 -12.793   6.985 1.00 . . A  20 LYS O    1 1 
       A 14 24408 1 1  21 THR C    C  -9.993 -11.526   6.621 1.00 . . A  21 THR C    1 1 
       A 14 24409 1 1  21 THR CA   C -11.185 -12.354   7.118 1.00 . . A  21 THR CA   1 1 
       A 14 24410 1 1  21 THR CB   C -10.704 -13.557   7.941 1.00 . . A  21 THR CB   1 1 
       A 14 24411 1 1  21 THR CG2  C -10.058 -13.072   9.241 1.00 . . A  21 THR CG2  1 1 
       A 14 24412 1 1  21 THR H    H -11.418 -13.209   5.154 1.00 . . A  21 THR H    1 1 
       A 14 24413 1 1  21 THR HA   H -11.849 -11.743   7.709 1.00 . . A  21 THR HA   1 1 
       A 14 24414 1 1  21 THR HB   H  -9.975 -14.113   7.371 1.00 . . A  21 THR HB   1 1 
       A 14 24415 1 1  21 THR HG1  H -12.518 -13.859   8.597 1.00 . . A  21 THR HG1  1 1 
       A 14 24416 1 1  21 THR HG21 H -10.657 -12.283   9.669 1.00 . . A  21 THR HG21 1 1 
       A 14 24417 1 1  21 THR HG22 H  -9.066 -12.698   9.032 1.00 . . A  21 THR HG22 1 1 
       A 14 24418 1 1  21 THR HG23 H  -9.992 -13.893   9.939 1.00 . . A  21 THR HG23 1 1 
       A 14 24419 1 1  21 THR N    N -11.916 -12.945   5.955 1.00 . . A  21 THR N    1 1 
       A 14 24420 1 1  21 THR O    O  -9.524 -11.702   5.512 1.00 . . A  21 THR O    1 1 
       A 14 24421 1 1  21 THR OG1  O -11.807 -14.404   8.249 1.00 . . A  21 THR OG1  1 1 
       A 14 24422 1 1  22 TRP C    C  -7.051 -10.305   7.635 1.00 . . A  22 TRP C    1 1 
       A 14 24423 1 1  22 TRP CA   C  -8.345  -9.780   7.004 1.00 . . A  22 TRP CA   1 1 
       A 14 24424 1 1  22 TRP CB   C  -8.669  -8.366   7.502 1.00 . . A  22 TRP CB   1 1 
       A 14 24425 1 1  22 TRP CD1  C -11.115  -8.157   6.884 1.00 . . A  22 TRP CD1  1 1 
       A 14 24426 1 1  22 TRP CD2  C  -9.796  -6.829   5.637 1.00 . . A  22 TRP CD2  1 1 
       A 14 24427 1 1  22 TRP CE2  C -11.123  -6.622   5.188 1.00 . . A  22 TRP CE2  1 1 
       A 14 24428 1 1  22 TRP CE3  C  -8.766  -6.106   5.010 1.00 . . A  22 TRP CE3  1 1 
       A 14 24429 1 1  22 TRP CG   C  -9.817  -7.811   6.714 1.00 . . A  22 TRP CG   1 1 
       A 14 24430 1 1  22 TRP CH2  C -10.380  -5.021   3.544 1.00 . . A  22 TRP CH2  1 1 
       A 14 24431 1 1  22 TRP CZ2  C -11.416  -5.730   4.156 1.00 . . A  22 TRP CZ2  1 1 
       A 14 24432 1 1  22 TRP CZ3  C  -9.057  -5.207   3.970 1.00 . . A  22 TRP CZ3  1 1 
       A 14 24433 1 1  22 TRP H    H  -9.899 -10.495   8.319 1.00 . . A  22 TRP H    1 1 
       A 14 24434 1 1  22 TRP HA   H  -8.261  -9.778   5.929 1.00 . . A  22 TRP HA   1 1 
       A 14 24435 1 1  22 TRP HB2  H  -8.935  -8.404   8.549 1.00 . . A  22 TRP HB2  1 1 
       A 14 24436 1 1  22 TRP HB3  H  -7.805  -7.732   7.372 1.00 . . A  22 TRP HB3  1 1 
       A 14 24437 1 1  22 TRP HD1  H -11.485  -8.867   7.608 1.00 . . A  22 TRP HD1  1 1 
       A 14 24438 1 1  22 TRP HE1  H -12.862  -7.524   5.895 1.00 . . A  22 TRP HE1  1 1 
       A 14 24439 1 1  22 TRP HE3  H  -7.744  -6.243   5.330 1.00 . . A  22 TRP HE3  1 1 
       A 14 24440 1 1  22 TRP HH2  H -10.597  -4.329   2.744 1.00 . . A  22 TRP HH2  1 1 
       A 14 24441 1 1  22 TRP HZ2  H -12.437  -5.591   3.832 1.00 . . A  22 TRP HZ2  1 1 
       A 14 24442 1 1  22 TRP HZ3  H  -8.257  -4.658   3.496 1.00 . . A  22 TRP HZ3  1 1 
       A 14 24443 1 1  22 TRP N    N  -9.504 -10.622   7.432 1.00 . . A  22 TRP N    1 1 
       A 14 24444 1 1  22 TRP NE1  N -11.888  -7.454   5.979 1.00 . . A  22 TRP NE1  1 1 
       A 14 24445 1 1  22 TRP O    O  -6.964 -10.489   8.836 1.00 . . A  22 TRP O    1 1 
       A 14 24446 1 1  23 ARG C    C  -3.684  -9.962   7.339 1.00 . . A  23 ARG C    1 1 
       A 14 24447 1 1  23 ARG CA   C  -4.753 -11.063   7.376 1.00 . . A  23 ARG CA   1 1 
       A 14 24448 1 1  23 ARG CB   C  -4.361 -12.223   6.454 1.00 . . A  23 ARG CB   1 1 
       A 14 24449 1 1  23 ARG CD   C  -4.829 -13.840   8.315 1.00 . . A  23 ARG CD   1 1 
       A 14 24450 1 1  23 ARG CG   C  -5.132 -13.486   6.854 1.00 . . A  23 ARG CG   1 1 
       A 14 24451 1 1  23 ARG CZ   C  -4.774 -16.289   8.306 1.00 . . A  23 ARG CZ   1 1 
       A 14 24452 1 1  23 ARG H    H  -6.142 -10.388   5.870 1.00 . . A  23 ARG H    1 1 
       A 14 24453 1 1  23 ARG HA   H  -4.887 -11.423   8.383 1.00 . . A  23 ARG HA   1 1 
       A 14 24454 1 1  23 ARG HB2  H  -4.599 -11.964   5.432 1.00 . . A  23 ARG HB2  1 1 
       A 14 24455 1 1  23 ARG HB3  H  -3.302 -12.408   6.540 1.00 . . A  23 ARG HB3  1 1 
       A 14 24456 1 1  23 ARG HD2  H  -3.761 -13.883   8.479 1.00 . . A  23 ARG HD2  1 1 
       A 14 24457 1 1  23 ARG HD3  H  -5.280 -13.119   8.977 1.00 . . A  23 ARG HD3  1 1 
       A 14 24458 1 1  23 ARG HE   H  -6.378 -15.237   8.835 1.00 . . A  23 ARG HE   1 1 
       A 14 24459 1 1  23 ARG HG2  H  -6.192 -13.309   6.739 1.00 . . A  23 ARG HG2  1 1 
       A 14 24460 1 1  23 ARG HG3  H  -4.834 -14.304   6.217 1.00 . . A  23 ARG HG3  1 1 
       A 14 24461 1 1  23 ARG HH11 H  -3.081 -15.373   7.723 1.00 . . A  23 ARG HH11 1 1 
       A 14 24462 1 1  23 ARG HH12 H  -3.031 -17.102   7.724 1.00 . . A  23 ARG HH12 1 1 
       A 14 24463 1 1  23 ARG HH21 H  -6.301 -17.484   8.820 1.00 . . A  23 ARG HH21 1 1 
       A 14 24464 1 1  23 ARG HH22 H  -4.846 -18.293   8.342 1.00 . . A  23 ARG HH22 1 1 
       A 14 24465 1 1  23 ARG N    N  -6.046 -10.547   6.833 1.00 . . A  23 ARG N    1 1 
       A 14 24466 1 1  23 ARG NE   N  -5.450 -15.182   8.525 1.00 . . A  23 ARG NE   1 1 
       A 14 24467 1 1  23 ARG NH1  N  -3.531 -16.250   7.885 1.00 . . A  23 ARG NH1  1 1 
       A 14 24468 1 1  23 ARG NH2  N  -5.352 -17.446   8.504 1.00 . . A  23 ARG NH2  1 1 
       A 14 24469 1 1  23 ARG O    O  -3.547  -9.265   6.348 1.00 . . A  23 ARG O    1 1 
       A 14 24470 1 1  24 PRO C    C  -0.682  -9.175   7.661 1.00 . . A  24 PRO C    1 1 
       A 14 24471 1 1  24 PRO CA   C  -1.891  -8.808   8.533 1.00 . . A  24 PRO CA   1 1 
       A 14 24472 1 1  24 PRO CB   C  -1.518  -8.821  10.014 1.00 . . A  24 PRO CB   1 1 
       A 14 24473 1 1  24 PRO CD   C  -3.062 -10.643   9.657 1.00 . . A  24 PRO CD   1 1 
       A 14 24474 1 1  24 PRO CG   C  -1.899 -10.183  10.498 1.00 . . A  24 PRO CG   1 1 
       A 14 24475 1 1  24 PRO HA   H  -2.275  -7.838   8.262 1.00 . . A  24 PRO HA   1 1 
       A 14 24476 1 1  24 PRO HB2  H  -0.456  -8.660  10.134 1.00 . . A  24 PRO HB2  1 1 
       A 14 24477 1 1  24 PRO HB3  H  -2.077  -8.070  10.550 1.00 . . A  24 PRO HB3  1 1 
       A 14 24478 1 1  24 PRO HD2  H  -2.971 -11.697   9.432 1.00 . . A  24 PRO HD2  1 1 
       A 14 24479 1 1  24 PRO HD3  H  -3.995 -10.439  10.157 1.00 . . A  24 PRO HD3  1 1 
       A 14 24480 1 1  24 PRO HG2  H  -1.065 -10.861  10.381 1.00 . . A  24 PRO HG2  1 1 
       A 14 24481 1 1  24 PRO HG3  H  -2.196 -10.137  11.534 1.00 . . A  24 PRO HG3  1 1 
       A 14 24482 1 1  24 PRO N    N  -2.958  -9.839   8.429 1.00 . . A  24 PRO N    1 1 
       A 14 24483 1 1  24 PRO O    O  -0.232 -10.305   7.646 1.00 . . A  24 PRO O    1 1 
       A 14 24484 1 1  25 ARG C    C   1.988  -7.303   6.106 1.00 . . A  25 ARG C    1 1 
       A 14 24485 1 1  25 ARG CA   C   1.014  -8.483   6.051 1.00 . . A  25 ARG CA   1 1 
       A 14 24486 1 1  25 ARG CB   C   0.430  -8.633   4.645 1.00 . . A  25 ARG CB   1 1 
       A 14 24487 1 1  25 ARG CD   C  -0.324 -10.614   3.300 1.00 . . A  25 ARG CD   1 1 
       A 14 24488 1 1  25 ARG CG   C  -0.530  -9.828   4.600 1.00 . . A  25 ARG CG   1 1 
       A 14 24489 1 1  25 ARG CZ   C  -2.658 -10.743   2.560 1.00 . . A  25 ARG CZ   1 1 
       A 14 24490 1 1  25 ARG H    H  -0.549  -7.318   6.965 1.00 . . A  25 ARG H    1 1 
       A 14 24491 1 1  25 ARG HA   H   1.509  -9.396   6.344 1.00 . . A  25 ARG HA   1 1 
       A 14 24492 1 1  25 ARG HB2  H  -0.106  -7.732   4.382 1.00 . . A  25 ARG HB2  1 1 
       A 14 24493 1 1  25 ARG HB3  H   1.231  -8.791   3.939 1.00 . . A  25 ARG HB3  1 1 
       A 14 24494 1 1  25 ARG HD2  H   0.622 -10.347   2.849 1.00 . . A  25 ARG HD2  1 1 
       A 14 24495 1 1  25 ARG HD3  H  -0.360 -11.674   3.493 1.00 . . A  25 ARG HD3  1 1 
       A 14 24496 1 1  25 ARG HE   H  -1.301  -9.567   1.695 1.00 . . A  25 ARG HE   1 1 
       A 14 24497 1 1  25 ARG HG2  H  -0.338 -10.474   5.443 1.00 . . A  25 ARG HG2  1 1 
       A 14 24498 1 1  25 ARG HG3  H  -1.548  -9.471   4.645 1.00 . . A  25 ARG HG3  1 1 
       A 14 24499 1 1  25 ARG HH11 H  -2.186 -11.837   4.178 1.00 . . A  25 ARG HH11 1 1 
       A 14 24500 1 1  25 ARG HH12 H  -3.821 -11.978   3.633 1.00 . . A  25 ARG HH12 1 1 
       A 14 24501 1 1  25 ARG HH21 H  -3.444  -9.764   0.995 1.00 . . A  25 ARG HH21 1 1 
       A 14 24502 1 1  25 ARG HH22 H  -4.532 -10.812   1.843 1.00 . . A  25 ARG HH22 1 1 
       A 14 24503 1 1  25 ARG N    N  -0.162  -8.219   6.933 1.00 . . A  25 ARG N    1 1 
       A 14 24504 1 1  25 ARG NE   N  -1.458 -10.216   2.411 1.00 . . A  25 ARG NE   1 1 
       A 14 24505 1 1  25 ARG NH1  N  -2.906 -11.585   3.534 1.00 . . A  25 ARG NH1  1 1 
       A 14 24506 1 1  25 ARG NH2  N  -3.619 -10.413   1.735 1.00 . . A  25 ARG NH2  1 1 
       A 14 24507 1 1  25 ARG O    O   1.584  -6.158   6.209 1.00 . . A  25 ARG O    1 1 
       A 14 24508 1 1  26 TYR C    C   4.229  -5.686   4.755 1.00 . . A  26 TYR C    1 1 
       A 14 24509 1 1  26 TYR CA   C   4.264  -6.458   6.080 1.00 . . A  26 TYR CA   1 1 
       A 14 24510 1 1  26 TYR CB   C   5.623  -7.144   6.295 1.00 . . A  26 TYR CB   1 1 
       A 14 24511 1 1  26 TYR CD1  C   6.935  -5.019   6.690 1.00 . . A  26 TYR CD1  1 1 
       A 14 24512 1 1  26 TYR CD2  C   7.611  -6.497   4.889 1.00 . . A  26 TYR CD2  1 1 
       A 14 24513 1 1  26 TYR CE1  C   7.980  -4.145   6.363 1.00 . . A  26 TYR CE1  1 1 
       A 14 24514 1 1  26 TYR CE2  C   8.654  -5.624   4.563 1.00 . . A  26 TYR CE2  1 1 
       A 14 24515 1 1  26 TYR CG   C   6.750  -6.196   5.952 1.00 . . A  26 TYR CG   1 1 
       A 14 24516 1 1  26 TYR CZ   C   8.838  -4.449   5.299 1.00 . . A  26 TYR CZ   1 1 
       A 14 24517 1 1  26 TYR H    H   3.571  -8.497   5.946 1.00 . . A  26 TYR H    1 1 
       A 14 24518 1 1  26 TYR HA   H   4.048  -5.797   6.906 1.00 . . A  26 TYR HA   1 1 
       A 14 24519 1 1  26 TYR HB2  H   5.713  -7.445   7.327 1.00 . . A  26 TYR HB2  1 1 
       A 14 24520 1 1  26 TYR HB3  H   5.687  -8.017   5.661 1.00 . . A  26 TYR HB3  1 1 
       A 14 24521 1 1  26 TYR HD1  H   6.272  -4.786   7.511 1.00 . . A  26 TYR HD1  1 1 
       A 14 24522 1 1  26 TYR HD2  H   7.469  -7.402   4.320 1.00 . . A  26 TYR HD2  1 1 
       A 14 24523 1 1  26 TYR HE1  H   8.122  -3.238   6.932 1.00 . . A  26 TYR HE1  1 1 
       A 14 24524 1 1  26 TYR HE2  H   9.316  -5.857   3.744 1.00 . . A  26 TYR HE2  1 1 
       A 14 24525 1 1  26 TYR HH   H   9.486  -2.832   4.518 1.00 . . A  26 TYR HH   1 1 
       A 14 24526 1 1  26 TYR N    N   3.268  -7.568   6.034 1.00 . . A  26 TYR N    1 1 
       A 14 24527 1 1  26 TYR O    O   4.709  -6.153   3.738 1.00 . . A  26 TYR O    1 1 
       A 14 24528 1 1  26 TYR OH   O   9.865  -3.588   4.971 1.00 . . A  26 TYR OH   1 1 
       A 14 24529 1 1  27 PHE C    C   4.551  -2.516   3.590 1.00 . . A  27 PHE C    1 1 
       A 14 24530 1 1  27 PHE CA   C   3.576  -3.695   3.515 1.00 . . A  27 PHE CA   1 1 
       A 14 24531 1 1  27 PHE CB   C   2.131  -3.194   3.463 1.00 . . A  27 PHE CB   1 1 
       A 14 24532 1 1  27 PHE CD1  C   1.310  -3.614   1.116 1.00 . . A  27 PHE CD1  1 1 
       A 14 24533 1 1  27 PHE CD2  C   0.648  -5.148   2.875 1.00 . . A  27 PHE CD2  1 1 
       A 14 24534 1 1  27 PHE CE1  C   0.578  -4.363   0.186 1.00 . . A  27 PHE CE1  1 1 
       A 14 24535 1 1  27 PHE CE2  C  -0.084  -5.897   1.945 1.00 . . A  27 PHE CE2  1 1 
       A 14 24536 1 1  27 PHE CG   C   1.345  -4.006   2.460 1.00 . . A  27 PHE CG   1 1 
       A 14 24537 1 1  27 PHE CZ   C  -0.119  -5.505   0.601 1.00 . . A  27 PHE CZ   1 1 
       A 14 24538 1 1  27 PHE H    H   3.275  -4.159   5.600 1.00 . . A  27 PHE H    1 1 
       A 14 24539 1 1  27 PHE HA   H   3.786  -4.306   2.652 1.00 . . A  27 PHE HA   1 1 
       A 14 24540 1 1  27 PHE HB2  H   1.679  -3.295   4.440 1.00 . . A  27 PHE HB2  1 1 
       A 14 24541 1 1  27 PHE HB3  H   2.121  -2.155   3.168 1.00 . . A  27 PHE HB3  1 1 
       A 14 24542 1 1  27 PHE HD1  H   1.847  -2.734   0.797 1.00 . . A  27 PHE HD1  1 1 
       A 14 24543 1 1  27 PHE HD2  H   0.675  -5.452   3.912 1.00 . . A  27 PHE HD2  1 1 
       A 14 24544 1 1  27 PHE HE1  H   0.552  -4.060  -0.850 1.00 . . A  27 PHE HE1  1 1 
       A 14 24545 1 1  27 PHE HE2  H  -0.621  -6.777   2.264 1.00 . . A  27 PHE HE2  1 1 
       A 14 24546 1 1  27 PHE HZ   H  -0.684  -6.082  -0.116 1.00 . . A  27 PHE HZ   1 1 
       A 14 24547 1 1  27 PHE N    N   3.657  -4.510   4.765 1.00 . . A  27 PHE N    1 1 
       A 14 24548 1 1  27 PHE O    O   4.756  -1.936   4.637 1.00 . . A  27 PHE O    1 1 
       A 14 24549 1 1  28 LEU C    C   6.018  -0.186   1.213 1.00 . . A  28 LEU C    1 1 
       A 14 24550 1 1  28 LEU CA   C   6.118  -1.012   2.504 1.00 . . A  28 LEU CA   1 1 
       A 14 24551 1 1  28 LEU CB   C   7.506  -1.652   2.644 1.00 . . A  28 LEU CB   1 1 
       A 14 24552 1 1  28 LEU CD1  C   9.140  -2.350   0.883 1.00 . . A  28 LEU CD1  1 1 
       A 14 24553 1 1  28 LEU CD2  C   7.702  -4.063   1.998 1.00 . . A  28 LEU CD2  1 1 
       A 14 24554 1 1  28 LEU CG   C   7.760  -2.621   1.486 1.00 . . A  28 LEU CG   1 1 
       A 14 24555 1 1  28 LEU H    H   4.979  -2.641   1.649 1.00 . . A  28 LEU H    1 1 
       A 14 24556 1 1  28 LEU HA   H   5.924  -0.383   3.358 1.00 . . A  28 LEU HA   1 1 
       A 14 24557 1 1  28 LEU HB2  H   8.258  -0.877   2.636 1.00 . . A  28 LEU HB2  1 1 
       A 14 24558 1 1  28 LEU HB3  H   7.557  -2.191   3.578 1.00 . . A  28 LEU HB3  1 1 
       A 14 24559 1 1  28 LEU HD11 H   9.877  -2.316   1.671 1.00 . . A  28 LEU HD11 1 1 
       A 14 24560 1 1  28 LEU HD12 H   9.125  -1.404   0.363 1.00 . . A  28 LEU HD12 1 1 
       A 14 24561 1 1  28 LEU HD13 H   9.390  -3.139   0.188 1.00 . . A  28 LEU HD13 1 1 
       A 14 24562 1 1  28 LEU HD21 H   7.290  -4.702   1.232 1.00 . . A  28 LEU HD21 1 1 
       A 14 24563 1 1  28 LEU HD22 H   7.078  -4.108   2.879 1.00 . . A  28 LEU HD22 1 1 
       A 14 24564 1 1  28 LEU HD23 H   8.700  -4.396   2.248 1.00 . . A  28 LEU HD23 1 1 
       A 14 24565 1 1  28 LEU HG   H   7.004  -2.477   0.730 1.00 . . A  28 LEU HG   1 1 
       A 14 24566 1 1  28 LEU N    N   5.155  -2.157   2.486 1.00 . . A  28 LEU N    1 1 
       A 14 24567 1 1  28 LEU O    O   5.893  -0.716   0.124 1.00 . . A  28 LEU O    1 1 
       A 14 24568 1 1  29 LEU C    C   7.404   2.438  -0.274 1.00 . . A  29 LEU C    1 1 
       A 14 24569 1 1  29 LEU CA   C   5.993   2.003   0.138 1.00 . . A  29 LEU CA   1 1 
       A 14 24570 1 1  29 LEU CB   C   5.164   3.207   0.597 1.00 . . A  29 LEU CB   1 1 
       A 14 24571 1 1  29 LEU CD1  C   3.695   3.722  -1.363 1.00 . . A  29 LEU CD1  1 1 
       A 14 24572 1 1  29 LEU CD2  C   4.717   5.579  -0.043 1.00 . . A  29 LEU CD2  1 1 
       A 14 24573 1 1  29 LEU CG   C   4.932   4.162  -0.578 1.00 . . A  29 LEU CG   1 1 
       A 14 24574 1 1  29 LEU H    H   6.181   1.512   2.230 1.00 . . A  29 LEU H    1 1 
       A 14 24575 1 1  29 LEU HA   H   5.497   1.498  -0.675 1.00 . . A  29 LEU HA   1 1 
       A 14 24576 1 1  29 LEU HB2  H   4.211   2.863   0.975 1.00 . . A  29 LEU HB2  1 1 
       A 14 24577 1 1  29 LEU HB3  H   5.693   3.729   1.381 1.00 . . A  29 LEU HB3  1 1 
       A 14 24578 1 1  29 LEU HD11 H   3.812   2.696  -1.675 1.00 . . A  29 LEU HD11 1 1 
       A 14 24579 1 1  29 LEU HD12 H   3.580   4.352  -2.233 1.00 . . A  29 LEU HD12 1 1 
       A 14 24580 1 1  29 LEU HD13 H   2.821   3.812  -0.736 1.00 . . A  29 LEU HD13 1 1 
       A 14 24581 1 1  29 LEU HD21 H   3.975   6.083  -0.645 1.00 . . A  29 LEU HD21 1 1 
       A 14 24582 1 1  29 LEU HD22 H   5.647   6.125  -0.087 1.00 . . A  29 LEU HD22 1 1 
       A 14 24583 1 1  29 LEU HD23 H   4.376   5.530   0.980 1.00 . . A  29 LEU HD23 1 1 
       A 14 24584 1 1  29 LEU HG   H   5.795   4.148  -1.229 1.00 . . A  29 LEU HG   1 1 
       A 14 24585 1 1  29 LEU N    N   6.076   1.115   1.338 1.00 . . A  29 LEU N    1 1 
       A 14 24586 1 1  29 LEU O    O   8.194   2.853   0.551 1.00 . . A  29 LEU O    1 1 
       A 14 24587 1 1  30 LYS C    C   9.098   4.135  -2.603 1.00 . . A  30 LYS C    1 1 
       A 14 24588 1 1  30 LYS CA   C   9.101   2.725  -1.999 1.00 . . A  30 LYS CA   1 1 
       A 14 24589 1 1  30 LYS CB   C   9.482   1.688  -3.059 1.00 . . A  30 LYS CB   1 1 
       A 14 24590 1 1  30 LYS CD   C  10.560  -0.573  -3.143 1.00 . . A  30 LYS CD   1 1 
       A 14 24591 1 1  30 LYS CE   C   9.975  -1.087  -4.463 1.00 . . A  30 LYS CE   1 1 
       A 14 24592 1 1  30 LYS CG   C   9.522   0.294  -2.424 1.00 . . A  30 LYS CG   1 1 
       A 14 24593 1 1  30 LYS H    H   7.078   1.984  -2.185 1.00 . . A  30 LYS H    1 1 
       A 14 24594 1 1  30 LYS HA   H   9.797   2.676  -1.178 1.00 . . A  30 LYS HA   1 1 
       A 14 24595 1 1  30 LYS HB2  H   8.751   1.703  -3.855 1.00 . . A  30 LYS HB2  1 1 
       A 14 24596 1 1  30 LYS HB3  H  10.456   1.926  -3.460 1.00 . . A  30 LYS HB3  1 1 
       A 14 24597 1 1  30 LYS HD2  H  11.443   0.017  -3.343 1.00 . . A  30 LYS HD2  1 1 
       A 14 24598 1 1  30 LYS HD3  H  10.822  -1.412  -2.517 1.00 . . A  30 LYS HD3  1 1 
       A 14 24599 1 1  30 LYS HE2  H   9.225  -1.842  -4.271 1.00 . . A  30 LYS HE2  1 1 
       A 14 24600 1 1  30 LYS HE3  H   9.553  -0.272  -5.031 1.00 . . A  30 LYS HE3  1 1 
       A 14 24601 1 1  30 LYS HG2  H   9.787   0.382  -1.380 1.00 . . A  30 LYS HG2  1 1 
       A 14 24602 1 1  30 LYS HG3  H   8.549  -0.167  -2.510 1.00 . . A  30 LYS HG3  1 1 
       A 14 24603 1 1  30 LYS HZ1  H  11.651  -2.325  -4.573 1.00 . . A  30 LYS HZ1  1 1 
       A 14 24604 1 1  30 LYS HZ2  H  11.766  -0.914  -5.516 1.00 . . A  30 LYS HZ2  1 1 
       A 14 24605 1 1  30 LYS HZ3  H  10.783  -2.203  -6.024 1.00 . . A  30 LYS HZ3  1 1 
       A 14 24606 1 1  30 LYS N    N   7.730   2.332  -1.539 1.00 . . A  30 LYS N    1 1 
       A 14 24607 1 1  30 LYS NZ   N  11.131  -1.676  -5.199 1.00 . . A  30 LYS NZ   1 1 
       A 14 24608 1 1  30 LYS O    O   8.057   4.732  -2.818 1.00 . . A  30 LYS O    1 1 
       A 14 24609 1 1  31 SER C    C   9.933   6.046  -4.950 1.00 . . A  31 SER C    1 1 
       A 14 24610 1 1  31 SER CA   C  10.363   6.043  -3.472 1.00 . . A  31 SER CA   1 1 
       A 14 24611 1 1  31 SER CB   C  11.839   6.427  -3.346 1.00 . . A  31 SER CB   1 1 
       A 14 24612 1 1  31 SER H    H  11.087   4.159  -2.695 1.00 . . A  31 SER H    1 1 
       A 14 24613 1 1  31 SER HA   H   9.758   6.734  -2.908 1.00 . . A  31 SER HA   1 1 
       A 14 24614 1 1  31 SER HB2  H  12.278   5.908  -2.511 1.00 . . A  31 SER HB2  1 1 
       A 14 24615 1 1  31 SER HB3  H  12.361   6.151  -4.254 1.00 . . A  31 SER HB3  1 1 
       A 14 24616 1 1  31 SER HG   H  12.801   8.005  -2.738 1.00 . . A  31 SER HG   1 1 
       A 14 24617 1 1  31 SER N    N  10.267   4.668  -2.880 1.00 . . A  31 SER N    1 1 
       A 14 24618 1 1  31 SER O    O   9.815   7.091  -5.561 1.00 . . A  31 SER O    1 1 
       A 14 24619 1 1  31 SER OG   O  11.942   7.828  -3.132 1.00 . . A  31 SER OG   1 1 
       A 14 24620 1 1  32 ASP C    C   7.729   5.041  -7.052 1.00 . . A  32 ASP C    1 1 
       A 14 24621 1 1  32 ASP CA   C   9.253   4.840  -6.953 1.00 . . A  32 ASP CA   1 1 
       A 14 24622 1 1  32 ASP CB   C   9.651   3.434  -7.425 1.00 . . A  32 ASP CB   1 1 
       A 14 24623 1 1  32 ASP CG   C   9.068   3.157  -8.812 1.00 . . A  32 ASP CG   1 1 
       A 14 24624 1 1  32 ASP H    H   9.779   4.062  -5.015 1.00 . . A  32 ASP H    1 1 
       A 14 24625 1 1  32 ASP HA   H   9.771   5.586  -7.536 1.00 . . A  32 ASP HA   1 1 
       A 14 24626 1 1  32 ASP HB2  H  10.727   3.365  -7.469 1.00 . . A  32 ASP HB2  1 1 
       A 14 24627 1 1  32 ASP HB3  H   9.273   2.703  -6.727 1.00 . . A  32 ASP HB3  1 1 
       A 14 24628 1 1  32 ASP N    N   9.688   4.894  -5.524 1.00 . . A  32 ASP N    1 1 
       A 14 24629 1 1  32 ASP O    O   7.189   5.227  -8.127 1.00 . . A  32 ASP O    1 1 
       A 14 24630 1 1  32 ASP OD1  O   9.633   3.642  -9.780 1.00 . . A  32 ASP OD1  1 1 
       A 14 24631 1 1  32 ASP OD2  O   8.070   2.460  -8.883 1.00 . . A  32 ASP OD2  1 1 
       A 14 24632 1 1  33 GLY C    C   4.908   3.781  -6.046 1.00 . . A  33 GLY C    1 1 
       A 14 24633 1 1  33 GLY CA   C   5.555   5.165  -5.966 1.00 . . A  33 GLY CA   1 1 
       A 14 24634 1 1  33 GLY H    H   7.486   4.837  -5.085 1.00 . . A  33 GLY H    1 1 
       A 14 24635 1 1  33 GLY HA2  H   5.232   5.668  -5.065 1.00 . . A  33 GLY HA2  1 1 
       A 14 24636 1 1  33 GLY HA3  H   5.270   5.745  -6.830 1.00 . . A  33 GLY HA3  1 1 
       A 14 24637 1 1  33 GLY N    N   7.035   4.995  -5.939 1.00 . . A  33 GLY N    1 1 
       A 14 24638 1 1  33 GLY O    O   3.926   3.584  -6.734 1.00 . . A  33 GLY O    1 1 
       A 14 24639 1 1  34 SER C    C   4.799   0.866  -3.967 1.00 . . A  34 SER C    1 1 
       A 14 24640 1 1  34 SER CA   C   4.907   1.435  -5.387 1.00 . . A  34 SER CA   1 1 
       A 14 24641 1 1  34 SER CB   C   5.892   0.609  -6.229 1.00 . . A  34 SER CB   1 1 
       A 14 24642 1 1  34 SER H    H   6.267   3.004  -4.814 1.00 . . A  34 SER H    1 1 
       A 14 24643 1 1  34 SER HA   H   3.937   1.438  -5.861 1.00 . . A  34 SER HA   1 1 
       A 14 24644 1 1  34 SER HB2  H   5.909  -0.406  -5.870 1.00 . . A  34 SER HB2  1 1 
       A 14 24645 1 1  34 SER HB3  H   5.569   0.615  -7.262 1.00 . . A  34 SER HB3  1 1 
       A 14 24646 1 1  34 SER HG   H   7.376   1.668  -6.928 1.00 . . A  34 SER HG   1 1 
       A 14 24647 1 1  34 SER N    N   5.468   2.819  -5.353 1.00 . . A  34 SER N    1 1 
       A 14 24648 1 1  34 SER O    O   5.563   1.216  -3.083 1.00 . . A  34 SER O    1 1 
       A 14 24649 1 1  34 SER OG   O   7.205   1.160  -6.127 1.00 . . A  34 SER OG   1 1 
       A 14 24650 1 1  35 PHE C    C   3.990  -2.111  -2.439 1.00 . . A  35 PHE C    1 1 
       A 14 24651 1 1  35 PHE CA   C   3.664  -0.614  -2.395 1.00 . . A  35 PHE CA   1 1 
       A 14 24652 1 1  35 PHE CB   C   2.180  -0.404  -2.071 1.00 . . A  35 PHE CB   1 1 
       A 14 24653 1 1  35 PHE CD1  C   2.667  -0.125   0.389 1.00 . . A  35 PHE CD1  1 1 
       A 14 24654 1 1  35 PHE CD2  C   1.253   1.505  -0.715 1.00 . . A  35 PHE CD2  1 1 
       A 14 24655 1 1  35 PHE CE1  C   2.523   0.568   1.596 1.00 . . A  35 PHE CE1  1 1 
       A 14 24656 1 1  35 PHE CE2  C   1.108   2.198   0.491 1.00 . . A  35 PHE CE2  1 1 
       A 14 24657 1 1  35 PHE CG   C   2.033   0.344  -0.767 1.00 . . A  35 PHE CG   1 1 
       A 14 24658 1 1  35 PHE CZ   C   1.743   1.729   1.648 1.00 . . A  35 PHE CZ   1 1 
       A 14 24659 1 1  35 PHE H    H   3.249  -0.266  -4.481 1.00 . . A  35 PHE H    1 1 
       A 14 24660 1 1  35 PHE HA   H   4.278  -0.111  -1.665 1.00 . . A  35 PHE HA   1 1 
       A 14 24661 1 1  35 PHE HB2  H   1.716   0.164  -2.864 1.00 . . A  35 PHE HB2  1 1 
       A 14 24662 1 1  35 PHE HB3  H   1.692  -1.365  -1.988 1.00 . . A  35 PHE HB3  1 1 
       A 14 24663 1 1  35 PHE HD1  H   3.270  -1.021   0.350 1.00 . . A  35 PHE HD1  1 1 
       A 14 24664 1 1  35 PHE HD2  H   0.764   1.867  -1.607 1.00 . . A  35 PHE HD2  1 1 
       A 14 24665 1 1  35 PHE HE1  H   3.012   0.206   2.487 1.00 . . A  35 PHE HE1  1 1 
       A 14 24666 1 1  35 PHE HE2  H   0.506   3.093   0.528 1.00 . . A  35 PHE HE2  1 1 
       A 14 24667 1 1  35 PHE HZ   H   1.630   2.264   2.580 1.00 . . A  35 PHE HZ   1 1 
       A 14 24668 1 1  35 PHE N    N   3.849  -0.008  -3.748 1.00 . . A  35 PHE N    1 1 
       A 14 24669 1 1  35 PHE O    O   3.402  -2.859  -3.195 1.00 . . A  35 PHE O    1 1 
       A 14 24670 1 1  36 ILE C    C   4.647  -4.676  -0.398 1.00 . . A  36 ILE C    1 1 
       A 14 24671 1 1  36 ILE CA   C   5.269  -4.009  -1.628 1.00 . . A  36 ILE CA   1 1 
       A 14 24672 1 1  36 ILE CB   C   6.804  -4.062  -1.564 1.00 . . A  36 ILE CB   1 1 
       A 14 24673 1 1  36 ILE CD1  C   6.796  -3.463  -4.010 1.00 . . A  36 ILE CD1  1 1 
       A 14 24674 1 1  36 ILE CG1  C   7.413  -3.149  -2.642 1.00 . . A  36 ILE CG1  1 1 
       A 14 24675 1 1  36 ILE CG2  C   7.282  -5.499  -1.793 1.00 . . A  36 ILE CG2  1 1 
       A 14 24676 1 1  36 ILE H    H   5.376  -1.937  -1.024 1.00 . . A  36 ILE H    1 1 
       A 14 24677 1 1  36 ILE HA   H   4.918  -4.485  -2.532 1.00 . . A  36 ILE HA   1 1 
       A 14 24678 1 1  36 ILE HB   H   7.131  -3.732  -0.589 1.00 . . A  36 ILE HB   1 1 
       A 14 24679 1 1  36 ILE HD11 H   5.891  -2.887  -4.138 1.00 . . A  36 ILE HD11 1 1 
       A 14 24680 1 1  36 ILE HD12 H   6.564  -4.516  -4.068 1.00 . . A  36 ILE HD12 1 1 
       A 14 24681 1 1  36 ILE HD13 H   7.498  -3.206  -4.789 1.00 . . A  36 ILE HD13 1 1 
       A 14 24682 1 1  36 ILE HG12 H   7.218  -2.117  -2.390 1.00 . . A  36 ILE HG12 1 1 
       A 14 24683 1 1  36 ILE HG13 H   8.480  -3.311  -2.686 1.00 . . A  36 ILE HG13 1 1 
       A 14 24684 1 1  36 ILE HG21 H   7.171  -5.753  -2.836 1.00 . . A  36 ILE HG21 1 1 
       A 14 24685 1 1  36 ILE HG22 H   6.692  -6.175  -1.192 1.00 . . A  36 ILE HG22 1 1 
       A 14 24686 1 1  36 ILE HG23 H   8.321  -5.582  -1.511 1.00 . . A  36 ILE HG23 1 1 
       A 14 24687 1 1  36 ILE N    N   4.916  -2.556  -1.632 1.00 . . A  36 ILE N    1 1 
       A 14 24688 1 1  36 ILE O    O   4.855  -4.249   0.722 1.00 . . A  36 ILE O    1 1 
       A 14 24689 1 1  37 GLY C    C   3.802  -7.807   0.718 1.00 . . A  37 GLY C    1 1 
       A 14 24690 1 1  37 GLY CA   C   3.215  -6.406   0.541 1.00 . . A  37 GLY CA   1 1 
       A 14 24691 1 1  37 GLY H    H   3.715  -6.026  -1.519 1.00 . . A  37 GLY H    1 1 
       A 14 24692 1 1  37 GLY HA2  H   3.371  -5.835   1.446 1.00 . . A  37 GLY HA2  1 1 
       A 14 24693 1 1  37 GLY HA3  H   2.158  -6.488   0.348 1.00 . . A  37 GLY HA3  1 1 
       A 14 24694 1 1  37 GLY N    N   3.874  -5.711  -0.603 1.00 . . A  37 GLY N    1 1 
       A 14 24695 1 1  37 GLY O    O   3.813  -8.608  -0.199 1.00 . . A  37 GLY O    1 1 
       A 14 24696 1 1  38 TYR C    C   4.006 -10.212   3.190 1.00 . . A  38 TYR C    1 1 
       A 14 24697 1 1  38 TYR CA   C   4.864  -9.456   2.169 1.00 . . A  38 TYR CA   1 1 
       A 14 24698 1 1  38 TYR CB   C   6.255  -9.182   2.748 1.00 . . A  38 TYR CB   1 1 
       A 14 24699 1 1  38 TYR CD1  C   7.668  -8.473   0.785 1.00 . . A  38 TYR CD1  1 1 
       A 14 24700 1 1  38 TYR CD2  C   7.917 -10.723   1.651 1.00 . . A  38 TYR CD2  1 1 
       A 14 24701 1 1  38 TYR CE1  C   8.643  -8.738  -0.184 1.00 . . A  38 TYR CE1  1 1 
       A 14 24702 1 1  38 TYR CE2  C   8.892 -10.989   0.682 1.00 . . A  38 TYR CE2  1 1 
       A 14 24703 1 1  38 TYR CG   C   7.306  -9.466   1.702 1.00 . . A  38 TYR CG   1 1 
       A 14 24704 1 1  38 TYR CZ   C   9.255  -9.996  -0.235 1.00 . . A  38 TYR CZ   1 1 
       A 14 24705 1 1  38 TYR H    H   4.248  -7.437   2.618 1.00 . . A  38 TYR H    1 1 
       A 14 24706 1 1  38 TYR HA   H   4.949 -10.021   1.254 1.00 . . A  38 TYR HA   1 1 
       A 14 24707 1 1  38 TYR HB2  H   6.320  -8.150   3.053 1.00 . . A  38 TYR HB2  1 1 
       A 14 24708 1 1  38 TYR HB3  H   6.420  -9.821   3.604 1.00 . . A  38 TYR HB3  1 1 
       A 14 24709 1 1  38 TYR HD1  H   7.197  -7.502   0.825 1.00 . . A  38 TYR HD1  1 1 
       A 14 24710 1 1  38 TYR HD2  H   7.638 -11.489   2.359 1.00 . . A  38 TYR HD2  1 1 
       A 14 24711 1 1  38 TYR HE1  H   8.924  -7.972  -0.891 1.00 . . A  38 TYR HE1  1 1 
       A 14 24712 1 1  38 TYR HE2  H   9.365 -11.958   0.644 1.00 . . A  38 TYR HE2  1 1 
       A 14 24713 1 1  38 TYR HH   H  11.002  -9.765  -0.969 1.00 . . A  38 TYR HH   1 1 
       A 14 24714 1 1  38 TYR N    N   4.280  -8.106   1.899 1.00 . . A  38 TYR N    1 1 
       A 14 24715 1 1  38 TYR O    O   3.262  -9.619   3.950 1.00 . . A  38 TYR O    1 1 
       A 14 24716 1 1  38 TYR OH   O  10.211 -10.259  -1.193 1.00 . . A  38 TYR OH   1 1 
       A 14 24717 1 1  39 LYS C    C   3.984 -12.274   5.575 1.00 . . A  39 LYS C    1 1 
       A 14 24718 1 1  39 LYS CA   C   3.313 -12.317   4.196 1.00 . . A  39 LYS CA   1 1 
       A 14 24719 1 1  39 LYS CB   C   3.310 -13.748   3.645 1.00 . . A  39 LYS CB   1 1 
       A 14 24720 1 1  39 LYS CD   C   3.408 -15.818   5.057 1.00 . . A  39 LYS CD   1 1 
       A 14 24721 1 1  39 LYS CE   C   3.210 -17.036   4.144 1.00 . . A  39 LYS CE   1 1 
       A 14 24722 1 1  39 LYS CG   C   2.516 -14.666   4.583 1.00 . . A  39 LYS CG   1 1 
       A 14 24723 1 1  39 LYS H    H   4.725 -11.970   2.598 1.00 . . A  39 LYS H    1 1 
       A 14 24724 1 1  39 LYS HA   H   2.304 -11.941   4.256 1.00 . . A  39 LYS HA   1 1 
       A 14 24725 1 1  39 LYS HB2  H   2.853 -13.753   2.666 1.00 . . A  39 LYS HB2  1 1 
       A 14 24726 1 1  39 LYS HB3  H   4.326 -14.105   3.568 1.00 . . A  39 LYS HB3  1 1 
       A 14 24727 1 1  39 LYS HD2  H   4.444 -15.508   5.025 1.00 . . A  39 LYS HD2  1 1 
       A 14 24728 1 1  39 LYS HD3  H   3.145 -16.083   6.070 1.00 . . A  39 LYS HD3  1 1 
       A 14 24729 1 1  39 LYS HE2  H   2.676 -16.749   3.248 1.00 . . A  39 LYS HE2  1 1 
       A 14 24730 1 1  39 LYS HE3  H   4.163 -17.473   3.890 1.00 . . A  39 LYS HE3  1 1 
       A 14 24731 1 1  39 LYS HG2  H   2.175 -14.100   5.436 1.00 . . A  39 LYS HG2  1 1 
       A 14 24732 1 1  39 LYS HG3  H   1.665 -15.067   4.054 1.00 . . A  39 LYS HG3  1 1 
       A 14 24733 1 1  39 LYS HZ1  H   1.498 -17.565   5.210 1.00 . . A  39 LYS HZ1  1 1 
       A 14 24734 1 1  39 LYS HZ2  H   2.928 -18.261   5.807 1.00 . . A  39 LYS HZ2  1 1 
       A 14 24735 1 1  39 LYS HZ3  H   2.222 -18.856   4.381 1.00 . . A  39 LYS HZ3  1 1 
       A 14 24736 1 1  39 LYS N    N   4.113 -11.517   3.217 1.00 . . A  39 LYS N    1 1 
       A 14 24737 1 1  39 LYS NZ   N   2.403 -18.002   4.946 1.00 . . A  39 LYS NZ   1 1 
       A 14 24738 1 1  39 LYS O    O   3.331 -12.103   6.587 1.00 . . A  39 LYS O    1 1 
       A 14 24739 1 1  40 GLU C    C   7.108 -11.320   6.874 1.00 . . A  40 GLU C    1 1 
       A 14 24740 1 1  40 GLU CA   C   6.014 -12.394   6.915 1.00 . . A  40 GLU CA   1 1 
       A 14 24741 1 1  40 GLU CB   C   6.619 -13.797   7.049 1.00 . . A  40 GLU CB   1 1 
       A 14 24742 1 1  40 GLU CD   C   7.645 -15.023   8.969 1.00 . . A  40 GLU CD   1 1 
       A 14 24743 1 1  40 GLU CG   C   6.381 -14.326   8.466 1.00 . . A  40 GLU CG   1 1 
       A 14 24744 1 1  40 GLU H    H   5.783 -12.556   4.780 1.00 . . A  40 GLU H    1 1 
       A 14 24745 1 1  40 GLU HA   H   5.333 -12.207   7.729 1.00 . . A  40 GLU HA   1 1 
       A 14 24746 1 1  40 GLU HB2  H   6.153 -14.460   6.334 1.00 . . A  40 GLU HB2  1 1 
       A 14 24747 1 1  40 GLU HB3  H   7.681 -13.752   6.857 1.00 . . A  40 GLU HB3  1 1 
       A 14 24748 1 1  40 GLU HG2  H   6.138 -13.503   9.122 1.00 . . A  40 GLU HG2  1 1 
       A 14 24749 1 1  40 GLU HG3  H   5.564 -15.030   8.454 1.00 . . A  40 GLU HG3  1 1 
       A 14 24750 1 1  40 GLU N    N   5.284 -12.424   5.614 1.00 . . A  40 GLU N    1 1 
       A 14 24751 1 1  40 GLU O    O   6.996 -10.340   6.160 1.00 . . A  40 GLU O    1 1 
       A 14 24752 1 1  40 GLU OE1  O   8.529 -14.330   9.446 1.00 . . A  40 GLU OE1  1 1 
       A 14 24753 1 1  40 GLU OE2  O   7.708 -16.237   8.866 1.00 . . A  40 GLU OE2  1 1 
       A 14 24754 1 1  41 ARG C    C  10.582 -11.114   7.152 1.00 . . A  41 ARG C    1 1 
       A 14 24755 1 1  41 ARG CA   C   9.264 -10.484   7.641 1.00 . . A  41 ARG CA   1 1 
       A 14 24756 1 1  41 ARG CB   C   9.382 -10.045   9.105 1.00 . . A  41 ARG CB   1 1 
       A 14 24757 1 1  41 ARG CD   C   9.746  -7.649   8.441 1.00 . . A  41 ARG CD   1 1 
       A 14 24758 1 1  41 ARG CG   C   8.864  -8.611   9.249 1.00 . . A  41 ARG CG   1 1 
       A 14 24759 1 1  41 ARG CZ   C  11.313  -7.006  10.207 1.00 . . A  41 ARG CZ   1 1 
       A 14 24760 1 1  41 ARG H    H   8.229 -12.292   8.203 1.00 . . A  41 ARG H    1 1 
       A 14 24761 1 1  41 ARG HA   H   9.001  -9.639   7.025 1.00 . . A  41 ARG HA   1 1 
       A 14 24762 1 1  41 ARG HB2  H   8.796 -10.706   9.728 1.00 . . A  41 ARG HB2  1 1 
       A 14 24763 1 1  41 ARG HB3  H  10.416 -10.084   9.412 1.00 . . A  41 ARG HB3  1 1 
       A 14 24764 1 1  41 ARG HD2  H   9.824  -7.985   7.416 1.00 . . A  41 ARG HD2  1 1 
       A 14 24765 1 1  41 ARG HD3  H   9.342  -6.649   8.478 1.00 . . A  41 ARG HD3  1 1 
       A 14 24766 1 1  41 ARG HE   H  11.805  -8.221   8.707 1.00 . . A  41 ARG HE   1 1 
       A 14 24767 1 1  41 ARG HG2  H   7.851  -8.560   8.878 1.00 . . A  41 ARG HG2  1 1 
       A 14 24768 1 1  41 ARG HG3  H   8.881  -8.325  10.289 1.00 . . A  41 ARG HG3  1 1 
       A 14 24769 1 1  41 ARG HH11 H   9.457  -6.241  10.352 1.00 . . A  41 ARG HH11 1 1 
       A 14 24770 1 1  41 ARG HH12 H  10.556  -5.772  11.603 1.00 . . A  41 ARG HH12 1 1 
       A 14 24771 1 1  41 ARG HH21 H  13.223  -7.604  10.338 1.00 . . A  41 ARG HH21 1 1 
       A 14 24772 1 1  41 ARG HH22 H  12.684  -6.541  11.596 1.00 . . A  41 ARG HH22 1 1 
       A 14 24773 1 1  41 ARG N    N   8.163 -11.495   7.635 1.00 . . A  41 ARG N    1 1 
       A 14 24774 1 1  41 ARG NE   N  11.084  -7.686   9.104 1.00 . . A  41 ARG NE   1 1 
       A 14 24775 1 1  41 ARG NH1  N  10.367  -6.283  10.764 1.00 . . A  41 ARG NH1  1 1 
       A 14 24776 1 1  41 ARG NH2  N  12.499  -7.053  10.757 1.00 . . A  41 ARG NH2  1 1 
       A 14 24777 1 1  41 ARG O    O  11.537 -11.207   7.902 1.00 . . A  41 ARG O    1 1 
       A 14 24778 1 1  42 PRO C    C  12.890 -11.070   5.069 1.00 . . A  42 PRO C    1 1 
       A 14 24779 1 1  42 PRO CA   C  11.819 -12.141   5.322 1.00 . . A  42 PRO CA   1 1 
       A 14 24780 1 1  42 PRO CB   C  11.329 -12.742   4.009 1.00 . . A  42 PRO CB   1 1 
       A 14 24781 1 1  42 PRO CD   C   9.504 -11.452   4.924 1.00 . . A  42 PRO CD   1 1 
       A 14 24782 1 1  42 PRO CG   C  10.122 -11.941   3.641 1.00 . . A  42 PRO CG   1 1 
       A 14 24783 1 1  42 PRO HA   H  12.197 -12.917   5.968 1.00 . . A  42 PRO HA   1 1 
       A 14 24784 1 1  42 PRO HB2  H  12.090 -12.649   3.248 1.00 . . A  42 PRO HB2  1 1 
       A 14 24785 1 1  42 PRO HB3  H  11.057 -13.777   4.146 1.00 . . A  42 PRO HB3  1 1 
       A 14 24786 1 1  42 PRO HD2  H   9.155 -10.434   4.812 1.00 . . A  42 PRO HD2  1 1 
       A 14 24787 1 1  42 PRO HD3  H   8.695 -12.100   5.224 1.00 . . A  42 PRO HD3  1 1 
       A 14 24788 1 1  42 PRO HG2  H  10.413 -11.100   3.026 1.00 . . A  42 PRO HG2  1 1 
       A 14 24789 1 1  42 PRO HG3  H   9.416 -12.559   3.110 1.00 . . A  42 PRO HG3  1 1 
       A 14 24790 1 1  42 PRO N    N  10.598 -11.523   5.902 1.00 . . A  42 PRO N    1 1 
       A 14 24791 1 1  42 PRO O    O  12.578  -9.922   4.810 1.00 . . A  42 PRO O    1 1 
       A 14 24792 1 1  43 GLU C    C  16.313 -11.007   3.975 1.00 . . A  43 GLU C    1 1 
       A 14 24793 1 1  43 GLU CA   C  15.235 -10.438   4.912 1.00 . . A  43 GLU CA   1 1 
       A 14 24794 1 1  43 GLU CB   C  15.822 -10.160   6.300 1.00 . . A  43 GLU CB   1 1 
       A 14 24795 1 1  43 GLU CD   C  14.935  -8.863   8.254 1.00 . . A  43 GLU CD   1 1 
       A 14 24796 1 1  43 GLU CG   C  15.369  -8.780   6.786 1.00 . . A  43 GLU CG   1 1 
       A 14 24797 1 1  43 GLU H    H  14.370 -12.366   5.358 1.00 . . A  43 GLU H    1 1 
       A 14 24798 1 1  43 GLU HA   H  14.825  -9.529   4.499 1.00 . . A  43 GLU HA   1 1 
       A 14 24799 1 1  43 GLU HB2  H  15.481 -10.917   6.993 1.00 . . A  43 GLU HB2  1 1 
       A 14 24800 1 1  43 GLU HB3  H  16.901 -10.183   6.246 1.00 . . A  43 GLU HB3  1 1 
       A 14 24801 1 1  43 GLU HG2  H  16.187  -8.080   6.692 1.00 . . A  43 GLU HG2  1 1 
       A 14 24802 1 1  43 GLU HG3  H  14.536  -8.442   6.187 1.00 . . A  43 GLU HG3  1 1 
       A 14 24803 1 1  43 GLU N    N  14.145 -11.437   5.145 1.00 . . A  43 GLU N    1 1 
       A 14 24804 1 1  43 GLU O    O  16.771 -10.329   3.075 1.00 . . A  43 GLU O    1 1 
       A 14 24805 1 1  43 GLU OE1  O  15.794  -9.071   9.097 1.00 . . A  43 GLU OE1  1 1 
       A 14 24806 1 1  43 GLU OE2  O  13.751  -8.712   8.512 1.00 . . A  43 GLU OE2  1 1 
       A 14 24807 1 1  44 ALA C    C  19.138 -12.195   3.538 1.00 . . A  44 ALA C    1 1 
       A 14 24808 1 1  44 ALA CA   C  17.775 -12.873   3.323 1.00 . . A  44 ALA CA   1 1 
       A 14 24809 1 1  44 ALA CB   C  17.302 -12.680   1.876 1.00 . . A  44 ALA CB   1 1 
       A 14 24810 1 1  44 ALA H    H  16.336 -12.758   4.925 1.00 . . A  44 ALA H    1 1 
       A 14 24811 1 1  44 ALA HA   H  17.849 -13.926   3.542 1.00 . . A  44 ALA HA   1 1 
       A 14 24812 1 1  44 ALA HB1  H  17.844 -11.860   1.425 1.00 . . A  44 ALA HB1  1 1 
       A 14 24813 1 1  44 ALA HB2  H  16.246 -12.459   1.867 1.00 . . A  44 ALA HB2  1 1 
       A 14 24814 1 1  44 ALA HB3  H  17.486 -13.583   1.315 1.00 . . A  44 ALA HB3  1 1 
       A 14 24815 1 1  44 ALA N    N  16.721 -12.242   4.188 1.00 . . A  44 ALA N    1 1 
       A 14 24816 1 1  44 ALA O    O  19.226 -11.164   4.179 1.00 . . A  44 ALA O    1 1 
       A 14 24817 1 1  45 PRO C    C  21.723 -11.029   2.209 1.00 . . A  45 PRO C    1 1 
       A 14 24818 1 1  45 PRO CA   C  21.539 -12.258   3.114 1.00 . . A  45 PRO CA   1 1 
       A 14 24819 1 1  45 PRO CB   C  22.430 -13.412   2.661 1.00 . . A  45 PRO CB   1 1 
       A 14 24820 1 1  45 PRO CD   C  20.139 -14.054   2.209 1.00 . . A  45 PRO CD   1 1 
       A 14 24821 1 1  45 PRO CG   C  21.568 -14.250   1.768 1.00 . . A  45 PRO CG   1 1 
       A 14 24822 1 1  45 PRO HA   H  21.755 -12.009   4.140 1.00 . . A  45 PRO HA   1 1 
       A 14 24823 1 1  45 PRO HB2  H  23.283 -13.033   2.115 1.00 . . A  45 PRO HB2  1 1 
       A 14 24824 1 1  45 PRO HB3  H  22.754 -13.992   3.510 1.00 . . A  45 PRO HB3  1 1 
       A 14 24825 1 1  45 PRO HD2  H  19.490 -13.954   1.349 1.00 . . A  45 PRO HD2  1 1 
       A 14 24826 1 1  45 PRO HD3  H  19.818 -14.875   2.832 1.00 . . A  45 PRO HD3  1 1 
       A 14 24827 1 1  45 PRO HG2  H  21.687 -13.932   0.741 1.00 . . A  45 PRO HG2  1 1 
       A 14 24828 1 1  45 PRO HG3  H  21.839 -15.290   1.867 1.00 . . A  45 PRO HG3  1 1 
       A 14 24829 1 1  45 PRO N    N  20.163 -12.807   2.987 1.00 . . A  45 PRO N    1 1 
       A 14 24830 1 1  45 PRO O    O  22.258 -10.021   2.627 1.00 . . A  45 PRO O    1 1 
       A 14 24831 1 1  46 ASP C    C  20.052  -9.415  -0.366 1.00 . . A  46 ASP C    1 1 
       A 14 24832 1 1  46 ASP CA   C  21.433  -9.941   0.047 1.00 . . A  46 ASP CA   1 1 
       A 14 24833 1 1  46 ASP CB   C  22.198 -10.487  -1.167 1.00 . . A  46 ASP CB   1 1 
       A 14 24834 1 1  46 ASP CG   C  23.625 -10.862  -0.754 1.00 . . A  46 ASP CG   1 1 
       A 14 24835 1 1  46 ASP H    H  20.854 -11.927   0.657 1.00 . . A  46 ASP H    1 1 
       A 14 24836 1 1  46 ASP HA   H  22.006  -9.157   0.518 1.00 . . A  46 ASP HA   1 1 
       A 14 24837 1 1  46 ASP HB2  H  21.692 -11.363  -1.547 1.00 . . A  46 ASP HB2  1 1 
       A 14 24838 1 1  46 ASP HB3  H  22.236  -9.731  -1.937 1.00 . . A  46 ASP HB3  1 1 
       A 14 24839 1 1  46 ASP N    N  21.283 -11.105   0.974 1.00 . . A  46 ASP N    1 1 
       A 14 24840 1 1  46 ASP O    O  19.616  -8.378   0.096 1.00 . . A  46 ASP O    1 1 
       A 14 24841 1 1  46 ASP OD1  O  23.819 -11.989  -0.330 1.00 . . A  46 ASP OD1  1 1 
       A 14 24842 1 1  46 ASP OD2  O  24.496 -10.016  -0.869 1.00 . . A  46 ASP OD2  1 1 
       A 14 24843 1 1  47 GLN C    C  17.280 -10.796  -2.427 1.00 . . A  47 GLN C    1 1 
       A 14 24844 1 1  47 GLN CA   C  18.001  -9.671  -1.667 1.00 . . A  47 GLN CA   1 1 
       A 14 24845 1 1  47 GLN CB   C  18.259  -8.469  -2.583 1.00 . . A  47 GLN CB   1 1 
       A 14 24846 1 1  47 GLN CD   C  16.385  -6.811  -2.668 1.00 . . A  47 GLN CD   1 1 
       A 14 24847 1 1  47 GLN CG   C  17.674  -7.207  -1.943 1.00 . . A  47 GLN CG   1 1 
       A 14 24848 1 1  47 GLN H    H  19.731 -10.961  -1.581 1.00 . . A  47 GLN H    1 1 
       A 14 24849 1 1  47 GLN HA   H  17.416  -9.365  -0.814 1.00 . . A  47 GLN HA   1 1 
       A 14 24850 1 1  47 GLN HB2  H  19.324  -8.343  -2.721 1.00 . . A  47 GLN HB2  1 1 
       A 14 24851 1 1  47 GLN HB3  H  17.790  -8.636  -3.541 1.00 . . A  47 GLN HB3  1 1 
       A 14 24852 1 1  47 GLN HE21 H  15.334  -8.335  -1.943 1.00 . . A  47 GLN HE21 1 1 
       A 14 24853 1 1  47 GLN HE22 H  14.483  -7.291  -2.976 1.00 . . A  47 GLN HE22 1 1 
       A 14 24854 1 1  47 GLN HG2  H  17.458  -7.398  -0.901 1.00 . . A  47 GLN HG2  1 1 
       A 14 24855 1 1  47 GLN HG3  H  18.389  -6.401  -2.018 1.00 . . A  47 GLN HG3  1 1 
       A 14 24856 1 1  47 GLN N    N  19.359 -10.126  -1.227 1.00 . . A  47 GLN N    1 1 
       A 14 24857 1 1  47 GLN NE2  N  15.313  -7.540  -2.516 1.00 . . A  47 GLN NE2  1 1 
       A 14 24858 1 1  47 GLN O    O  16.689 -10.577  -3.469 1.00 . . A  47 GLN O    1 1 
       A 14 24859 1 1  47 GLN OE1  O  16.353  -5.829  -3.379 1.00 . . A  47 GLN OE1  1 1 
       A 14 24860 1 1  48 THR C    C  15.281 -13.422  -1.911 1.00 . . A  48 THR C    1 1 
       A 14 24861 1 1  48 THR CA   C  16.633 -13.143  -2.584 1.00 . . A  48 THR CA   1 1 
       A 14 24862 1 1  48 THR CB   C  17.603 -14.324  -2.434 1.00 . . A  48 THR CB   1 1 
       A 14 24863 1 1  48 THR CG2  C  17.687 -14.759  -0.967 1.00 . . A  48 THR CG2  1 1 
       A 14 24864 1 1  48 THR H    H  17.793 -12.145  -1.060 1.00 . . A  48 THR H    1 1 
       A 14 24865 1 1  48 THR HA   H  16.485 -12.918  -3.627 1.00 . . A  48 THR HA   1 1 
       A 14 24866 1 1  48 THR HB   H  18.581 -14.019  -2.766 1.00 . . A  48 THR HB   1 1 
       A 14 24867 1 1  48 THR HG1  H  17.613 -15.374  -4.072 1.00 . . A  48 THR HG1  1 1 
       A 14 24868 1 1  48 THR HG21 H  17.115 -14.076  -0.356 1.00 . . A  48 THR HG21 1 1 
       A 14 24869 1 1  48 THR HG22 H  18.718 -14.751  -0.647 1.00 . . A  48 THR HG22 1 1 
       A 14 24870 1 1  48 THR HG23 H  17.286 -15.756  -0.863 1.00 . . A  48 THR HG23 1 1 
       A 14 24871 1 1  48 THR N    N  17.318 -11.997  -1.904 1.00 . . A  48 THR N    1 1 
       A 14 24872 1 1  48 THR O    O  14.985 -14.526  -1.491 1.00 . . A  48 THR O    1 1 
       A 14 24873 1 1  48 THR OG1  O  17.155 -15.414  -3.228 1.00 . . A  48 THR OG1  1 1 
       A 14 24874 1 1  49 LEU C    C  12.007 -12.542  -2.224 1.00 . . A  49 LEU C    1 1 
       A 14 24875 1 1  49 LEU CA   C  13.121 -12.581  -1.170 1.00 . . A  49 LEU CA   1 1 
       A 14 24876 1 1  49 LEU CB   C  12.981 -11.392  -0.215 1.00 . . A  49 LEU CB   1 1 
       A 14 24877 1 1  49 LEU CD1  C  13.880 -10.271   1.823 1.00 . . A  49 LEU CD1  1 1 
       A 14 24878 1 1  49 LEU CD2  C  13.834 -12.769   1.695 1.00 . . A  49 LEU CD2  1 1 
       A 14 24879 1 1  49 LEU CG   C  14.031 -11.477   0.894 1.00 . . A  49 LEU CG   1 1 
       A 14 24880 1 1  49 LEU H    H  14.731 -11.542  -2.166 1.00 . . A  49 LEU H    1 1 
       A 14 24881 1 1  49 LEU HA   H  13.084 -13.504  -0.615 1.00 . . A  49 LEU HA   1 1 
       A 14 24882 1 1  49 LEU HB2  H  13.117 -10.472  -0.767 1.00 . . A  49 LEU HB2  1 1 
       A 14 24883 1 1  49 LEU HB3  H  11.995 -11.402   0.226 1.00 . . A  49 LEU HB3  1 1 
       A 14 24884 1 1  49 LEU HD11 H  13.496 -10.597   2.777 1.00 . . A  49 LEU HD11 1 1 
       A 14 24885 1 1  49 LEU HD12 H  13.194  -9.562   1.384 1.00 . . A  49 LEU HD12 1 1 
       A 14 24886 1 1  49 LEU HD13 H  14.841  -9.802   1.963 1.00 . . A  49 LEU HD13 1 1 
       A 14 24887 1 1  49 LEU HD21 H  12.811 -13.101   1.596 1.00 . . A  49 LEU HD21 1 1 
       A 14 24888 1 1  49 LEU HD22 H  14.053 -12.585   2.736 1.00 . . A  49 LEU HD22 1 1 
       A 14 24889 1 1  49 LEU HD23 H  14.498 -13.531   1.317 1.00 . . A  49 LEU HD23 1 1 
       A 14 24890 1 1  49 LEU HG   H  15.019 -11.470   0.455 1.00 . . A  49 LEU HG   1 1 
       A 14 24891 1 1  49 LEU N    N  14.461 -12.414  -1.814 1.00 . . A  49 LEU N    1 1 
       A 14 24892 1 1  49 LEU O    O  11.960 -11.637  -3.035 1.00 . . A  49 LEU O    1 1 
       A 14 24893 1 1  50 PRO C    C   8.848 -12.695  -2.648 1.00 . . A  50 PRO C    1 1 
       A 14 24894 1 1  50 PRO CA   C  10.002 -13.597  -3.123 1.00 . . A  50 PRO CA   1 1 
       A 14 24895 1 1  50 PRO CB   C   9.593 -15.066  -3.079 1.00 . . A  50 PRO CB   1 1 
       A 14 24896 1 1  50 PRO CD   C  11.131 -14.656  -1.232 1.00 . . A  50 PRO CD   1 1 
       A 14 24897 1 1  50 PRO CG   C  10.038 -15.569  -1.738 1.00 . . A  50 PRO CG   1 1 
       A 14 24898 1 1  50 PRO HA   H  10.320 -13.329  -4.117 1.00 . . A  50 PRO HA   1 1 
       A 14 24899 1 1  50 PRO HB2  H   8.519 -15.158  -3.178 1.00 . . A  50 PRO HB2  1 1 
       A 14 24900 1 1  50 PRO HB3  H  10.091 -15.616  -3.862 1.00 . . A  50 PRO HB3  1 1 
       A 14 24901 1 1  50 PRO HD2  H  10.904 -14.318  -0.231 1.00 . . A  50 PRO HD2  1 1 
       A 14 24902 1 1  50 PRO HD3  H  12.085 -15.160  -1.255 1.00 . . A  50 PRO HD3  1 1 
       A 14 24903 1 1  50 PRO HG2  H   9.205 -15.559  -1.049 1.00 . . A  50 PRO HG2  1 1 
       A 14 24904 1 1  50 PRO HG3  H  10.423 -16.572  -1.833 1.00 . . A  50 PRO HG3  1 1 
       A 14 24905 1 1  50 PRO N    N  11.135 -13.526  -2.170 1.00 . . A  50 PRO N    1 1 
       A 14 24906 1 1  50 PRO O    O   8.336 -12.875  -1.559 1.00 . . A  50 PRO O    1 1 
       A 14 24907 1 1  51 PRO C    C   6.016 -11.535  -3.124 1.00 . . A  51 PRO C    1 1 
       A 14 24908 1 1  51 PRO CA   C   7.371 -10.812  -3.129 1.00 . . A  51 PRO CA   1 1 
       A 14 24909 1 1  51 PRO CB   C   7.428  -9.758  -4.234 1.00 . . A  51 PRO CB   1 1 
       A 14 24910 1 1  51 PRO CD   C   9.029 -11.464  -4.812 1.00 . . A  51 PRO CD   1 1 
       A 14 24911 1 1  51 PRO CG   C   8.080 -10.447  -5.390 1.00 . . A  51 PRO CG   1 1 
       A 14 24912 1 1  51 PRO HA   H   7.557 -10.351  -2.172 1.00 . . A  51 PRO HA   1 1 
       A 14 24913 1 1  51 PRO HB2  H   6.430  -9.437  -4.497 1.00 . . A  51 PRO HB2  1 1 
       A 14 24914 1 1  51 PRO HB3  H   8.026  -8.917  -3.921 1.00 . . A  51 PRO HB3  1 1 
       A 14 24915 1 1  51 PRO HD2  H   9.041 -12.358  -5.423 1.00 . . A  51 PRO HD2  1 1 
       A 14 24916 1 1  51 PRO HD3  H  10.021 -11.049  -4.721 1.00 . . A  51 PRO HD3  1 1 
       A 14 24917 1 1  51 PRO HG2  H   7.331 -10.937  -5.996 1.00 . . A  51 PRO HG2  1 1 
       A 14 24918 1 1  51 PRO HG3  H   8.629  -9.732  -5.984 1.00 . . A  51 PRO HG3  1 1 
       A 14 24919 1 1  51 PRO N    N   8.475 -11.749  -3.481 1.00 . . A  51 PRO N    1 1 
       A 14 24920 1 1  51 PRO O    O   5.751 -12.388  -3.953 1.00 . . A  51 PRO O    1 1 
       A 14 24921 1 1  52 LEU C    C   2.777 -11.028  -2.893 1.00 . . A  52 LEU C    1 1 
       A 14 24922 1 1  52 LEU CA   C   3.816 -11.854  -2.123 1.00 . . A  52 LEU CA   1 1 
       A 14 24923 1 1  52 LEU CB   C   3.470 -11.900  -0.628 1.00 . . A  52 LEU CB   1 1 
       A 14 24924 1 1  52 LEU CD1  C   2.123 -13.994  -0.931 1.00 . . A  52 LEU CD1  1 1 
       A 14 24925 1 1  52 LEU CD2  C   4.573 -14.145  -0.443 1.00 . . A  52 LEU CD2  1 1 
       A 14 24926 1 1  52 LEU CG   C   3.289 -13.353  -0.172 1.00 . . A  52 LEU CG   1 1 
       A 14 24927 1 1  52 LEU H    H   5.397 -10.504  -1.539 1.00 . . A  52 LEU H    1 1 
       A 14 24928 1 1  52 LEU HA   H   3.868 -12.855  -2.520 1.00 . . A  52 LEU HA   1 1 
       A 14 24929 1 1  52 LEU HB2  H   4.269 -11.443  -0.061 1.00 . . A  52 LEU HB2  1 1 
       A 14 24930 1 1  52 LEU HB3  H   2.554 -11.355  -0.455 1.00 . . A  52 LEU HB3  1 1 
       A 14 24931 1 1  52 LEU HD11 H   1.217 -13.439  -0.737 1.00 . . A  52 LEU HD11 1 1 
       A 14 24932 1 1  52 LEU HD12 H   1.996 -15.015  -0.602 1.00 . . A  52 LEU HD12 1 1 
       A 14 24933 1 1  52 LEU HD13 H   2.332 -13.982  -1.991 1.00 . . A  52 LEU HD13 1 1 
       A 14 24934 1 1  52 LEU HD21 H   4.643 -14.366  -1.498 1.00 . . A  52 LEU HD21 1 1 
       A 14 24935 1 1  52 LEU HD22 H   4.552 -15.067   0.116 1.00 . . A  52 LEU HD22 1 1 
       A 14 24936 1 1  52 LEU HD23 H   5.428 -13.558  -0.141 1.00 . . A  52 LEU HD23 1 1 
       A 14 24937 1 1  52 LEU HG   H   3.075 -13.370   0.887 1.00 . . A  52 LEU HG   1 1 
       A 14 24938 1 1  52 LEU N    N   5.158 -11.195  -2.193 1.00 . . A  52 LEU N    1 1 
       A 14 24939 1 1  52 LEU O    O   2.077 -11.539  -3.747 1.00 . . A  52 LEU O    1 1 
       A 14 24940 1 1  53 ASN C    C   2.316  -7.526  -3.614 1.00 . . A  53 ASN C    1 1 
       A 14 24941 1 1  53 ASN CA   C   1.686  -8.888  -3.307 1.00 . . A  53 ASN CA   1 1 
       A 14 24942 1 1  53 ASN CB   C   0.515  -8.734  -2.333 1.00 . . A  53 ASN CB   1 1 
       A 14 24943 1 1  53 ASN CG   C  -0.757  -8.385  -3.110 1.00 . . A  53 ASN CG   1 1 
       A 14 24944 1 1  53 ASN H    H   3.253  -9.370  -1.902 1.00 . . A  53 ASN H    1 1 
       A 14 24945 1 1  53 ASN HA   H   1.352  -9.363  -4.216 1.00 . . A  53 ASN HA   1 1 
       A 14 24946 1 1  53 ASN HB2  H   0.368  -9.661  -1.799 1.00 . . A  53 ASN HB2  1 1 
       A 14 24947 1 1  53 ASN HB3  H   0.733  -7.944  -1.630 1.00 . . A  53 ASN HB3  1 1 
       A 14 24948 1 1  53 ASN HD21 H  -1.597 -10.162  -2.823 1.00 . . A  53 ASN HD21 1 1 
       A 14 24949 1 1  53 ASN HD22 H  -2.520  -9.059  -3.725 1.00 . . A  53 ASN HD22 1 1 
       A 14 24950 1 1  53 ASN N    N   2.675  -9.757  -2.596 1.00 . . A  53 ASN N    1 1 
       A 14 24951 1 1  53 ASN ND2  N  -1.704  -9.276  -3.229 1.00 . . A  53 ASN ND2  1 1 
       A 14 24952 1 1  53 ASN O    O   2.905  -6.903  -2.754 1.00 . . A  53 ASN O    1 1 
       A 14 24953 1 1  53 ASN OD1  O  -0.892  -7.288  -3.614 1.00 . . A  53 ASN OD1  1 1 
       A 14 24954 1 1  54 ASN C    C   1.722  -4.747  -5.616 1.00 . . A  54 ASN C    1 1 
       A 14 24955 1 1  54 ASN CA   C   2.810  -5.741  -5.190 1.00 . . A  54 ASN CA   1 1 
       A 14 24956 1 1  54 ASN CB   C   3.760  -6.038  -6.355 1.00 . . A  54 ASN CB   1 1 
       A 14 24957 1 1  54 ASN CG   C   4.996  -6.786  -5.837 1.00 . . A  54 ASN CG   1 1 
       A 14 24958 1 1  54 ASN H    H   1.730  -7.583  -5.515 1.00 . . A  54 ASN H    1 1 
       A 14 24959 1 1  54 ASN HA   H   3.370  -5.347  -4.354 1.00 . . A  54 ASN HA   1 1 
       A 14 24960 1 1  54 ASN HB2  H   3.251  -6.647  -7.087 1.00 . . A  54 ASN HB2  1 1 
       A 14 24961 1 1  54 ASN HB3  H   4.069  -5.111  -6.812 1.00 . . A  54 ASN HB3  1 1 
       A 14 24962 1 1  54 ASN HD21 H   6.279  -5.390  -6.434 1.00 . . A  54 ASN HD21 1 1 
       A 14 24963 1 1  54 ASN HD22 H   6.973  -6.733  -5.662 1.00 . . A  54 ASN HD22 1 1 
       A 14 24964 1 1  54 ASN N    N   2.205  -7.063  -4.833 1.00 . . A  54 ASN N    1 1 
       A 14 24965 1 1  54 ASN ND2  N   6.181  -6.258  -5.990 1.00 . . A  54 ASN ND2  1 1 
       A 14 24966 1 1  54 ASN O    O   0.779  -5.098  -6.300 1.00 . . A  54 ASN O    1 1 
       A 14 24967 1 1  54 ASN OD1  O   4.882  -7.864  -5.290 1.00 . . A  54 ASN OD1  1 1 
       A 14 24968 1 1  55 PHE C    C   1.528  -1.270  -6.237 1.00 . . A  55 PHE C    1 1 
       A 14 24969 1 1  55 PHE CA   C   0.840  -2.471  -5.571 1.00 . . A  55 PHE CA   1 1 
       A 14 24970 1 1  55 PHE CB   C   0.212  -2.053  -4.236 1.00 . . A  55 PHE CB   1 1 
       A 14 24971 1 1  55 PHE CD1  C  -1.393  -3.978  -3.954 1.00 . . A  55 PHE CD1  1 1 
       A 14 24972 1 1  55 PHE CD2  C  -2.289  -1.742  -4.227 1.00 . . A  55 PHE CD2  1 1 
       A 14 24973 1 1  55 PHE CE1  C  -2.693  -4.489  -3.864 1.00 . . A  55 PHE CE1  1 1 
       A 14 24974 1 1  55 PHE CE2  C  -3.590  -2.252  -4.136 1.00 . . A  55 PHE CE2  1 1 
       A 14 24975 1 1  55 PHE CG   C  -1.190  -2.605  -4.136 1.00 . . A  55 PHE CG   1 1 
       A 14 24976 1 1  55 PHE CZ   C  -3.792  -3.627  -3.956 1.00 . . A  55 PHE CZ   1 1 
       A 14 24977 1 1  55 PHE H    H   2.625  -3.260  -4.654 1.00 . . A  55 PHE H    1 1 
       A 14 24978 1 1  55 PHE HA   H   0.087  -2.885  -6.223 1.00 . . A  55 PHE HA   1 1 
       A 14 24979 1 1  55 PHE HB2  H   0.808  -2.438  -3.422 1.00 . . A  55 PHE HB2  1 1 
       A 14 24980 1 1  55 PHE HB3  H   0.178  -0.976  -4.176 1.00 . . A  55 PHE HB3  1 1 
       A 14 24981 1 1  55 PHE HD1  H  -0.545  -4.644  -3.883 1.00 . . A  55 PHE HD1  1 1 
       A 14 24982 1 1  55 PHE HD2  H  -2.133  -0.682  -4.363 1.00 . . A  55 PHE HD2  1 1 
       A 14 24983 1 1  55 PHE HE1  H  -2.849  -5.549  -3.726 1.00 . . A  55 PHE HE1  1 1 
       A 14 24984 1 1  55 PHE HE2  H  -4.437  -1.588  -4.207 1.00 . . A  55 PHE HE2  1 1 
       A 14 24985 1 1  55 PHE HZ   H  -4.795  -4.021  -3.887 1.00 . . A  55 PHE HZ   1 1 
       A 14 24986 1 1  55 PHE N    N   1.854  -3.510  -5.208 1.00 . . A  55 PHE N    1 1 
       A 14 24987 1 1  55 PHE O    O   2.684  -0.990  -5.981 1.00 . . A  55 PHE O    1 1 
       A 14 24988 1 1  56 SER C    C   0.607   1.884  -7.479 1.00 . . A  56 SER C    1 1 
       A 14 24989 1 1  56 SER CA   C   1.438   0.628  -7.756 1.00 . . A  56 SER CA   1 1 
       A 14 24990 1 1  56 SER CB   C   1.432   0.292  -9.247 1.00 . . A  56 SER CB   1 1 
       A 14 24991 1 1  56 SER H    H  -0.107  -0.800  -7.269 1.00 . . A  56 SER H    1 1 
       A 14 24992 1 1  56 SER HA   H   2.452   0.769  -7.417 1.00 . . A  56 SER HA   1 1 
       A 14 24993 1 1  56 SER HB2  H   0.480  -0.132  -9.520 1.00 . . A  56 SER HB2  1 1 
       A 14 24994 1 1  56 SER HB3  H   1.596   1.197  -9.819 1.00 . . A  56 SER HB3  1 1 
       A 14 24995 1 1  56 SER HG   H   3.132  -0.213 -10.049 1.00 . . A  56 SER HG   1 1 
       A 14 24996 1 1  56 SER N    N   0.826  -0.558  -7.081 1.00 . . A  56 SER N    1 1 
       A 14 24997 1 1  56 SER O    O  -0.611   1.849  -7.491 1.00 . . A  56 SER O    1 1 
       A 14 24998 1 1  56 SER OG   O   2.460  -0.651  -9.520 1.00 . . A  56 SER OG   1 1 
       A 14 24999 1 1  57 VAL C    C   1.292   5.475  -7.469 1.00 . . A  57 VAL C    1 1 
       A 14 25000 1 1  57 VAL CA   C   0.514   4.256  -6.933 1.00 . . A  57 VAL CA   1 1 
       A 14 25001 1 1  57 VAL CB   C   0.372   4.287  -5.399 1.00 . . A  57 VAL CB   1 1 
       A 14 25002 1 1  57 VAL CG1  C   1.754   4.293  -4.732 1.00 . . A  57 VAL CG1  1 1 
       A 14 25003 1 1  57 VAL CG2  C  -0.406   5.537  -4.973 1.00 . . A  57 VAL CG2  1 1 
       A 14 25004 1 1  57 VAL H    H   2.240   2.992  -7.214 1.00 . . A  57 VAL H    1 1 
       A 14 25005 1 1  57 VAL HA   H  -0.466   4.218  -7.386 1.00 . . A  57 VAL HA   1 1 
       A 14 25006 1 1  57 VAL HB   H  -0.169   3.407  -5.078 1.00 . . A  57 VAL HB   1 1 
       A 14 25007 1 1  57 VAL HG11 H   2.217   3.325  -4.855 1.00 . . A  57 VAL HG11 1 1 
       A 14 25008 1 1  57 VAL HG12 H   1.644   4.507  -3.679 1.00 . . A  57 VAL HG12 1 1 
       A 14 25009 1 1  57 VAL HG13 H   2.373   5.049  -5.189 1.00 . . A  57 VAL HG13 1 1 
       A 14 25010 1 1  57 VAL HG21 H   0.262   6.225  -4.474 1.00 . . A  57 VAL HG21 1 1 
       A 14 25011 1 1  57 VAL HG22 H  -1.201   5.255  -4.299 1.00 . . A  57 VAL HG22 1 1 
       A 14 25012 1 1  57 VAL HG23 H  -0.828   6.015  -5.846 1.00 . . A  57 VAL HG23 1 1 
       A 14 25013 1 1  57 VAL N    N   1.257   2.992  -7.222 1.00 . . A  57 VAL N    1 1 
       A 14 25014 1 1  57 VAL O    O   1.623   6.392  -6.740 1.00 . . A  57 VAL O    1 1 
       A 14 25015 1 1  58 ALA C    C   1.344   7.810  -9.609 1.00 . . A  58 ALA C    1 1 
       A 14 25016 1 1  58 ALA CA   C   2.317   6.653  -9.345 1.00 . . A  58 ALA CA   1 1 
       A 14 25017 1 1  58 ALA CB   C   2.906   6.130 -10.659 1.00 . . A  58 ALA CB   1 1 
       A 14 25018 1 1  58 ALA H    H   1.292   4.751  -9.324 1.00 . . A  58 ALA H    1 1 
       A 14 25019 1 1  58 ALA HA   H   3.109   6.971  -8.685 1.00 . . A  58 ALA HA   1 1 
       A 14 25020 1 1  58 ALA HB1  H   2.110   5.756 -11.287 1.00 . . A  58 ALA HB1  1 1 
       A 14 25021 1 1  58 ALA HB2  H   3.604   5.332 -10.448 1.00 . . A  58 ALA HB2  1 1 
       A 14 25022 1 1  58 ALA HB3  H   3.419   6.932 -11.168 1.00 . . A  58 ALA HB3  1 1 
       A 14 25023 1 1  58 ALA N    N   1.575   5.494  -8.751 1.00 . . A  58 ALA N    1 1 
       A 14 25024 1 1  58 ALA O    O   1.580   8.936  -9.217 1.00 . . A  58 ALA O    1 1 
       A 14 25025 1 1  59 GLU C    C  -2.145   8.117 -10.049 1.00 . . A  59 GLU C    1 1 
       A 14 25026 1 1  59 GLU CA   C  -0.771   8.590 -10.539 1.00 . . A  59 GLU CA   1 1 
       A 14 25027 1 1  59 GLU CB   C  -0.753   8.769 -12.063 1.00 . . A  59 GLU CB   1 1 
       A 14 25028 1 1  59 GLU CD   C  -1.301  11.213 -12.068 1.00 . . A  59 GLU CD   1 1 
       A 14 25029 1 1  59 GLU CG   C  -0.234  10.168 -12.411 1.00 . . A  59 GLU CG   1 1 
       A 14 25030 1 1  59 GLU H    H   0.071   6.608 -10.551 1.00 . . A  59 GLU H    1 1 
       A 14 25031 1 1  59 GLU HA   H  -0.495   9.513 -10.052 1.00 . . A  59 GLU HA   1 1 
       A 14 25032 1 1  59 GLU HB2  H  -0.107   8.026 -12.506 1.00 . . A  59 GLU HB2  1 1 
       A 14 25033 1 1  59 GLU HB3  H  -1.754   8.653 -12.453 1.00 . . A  59 GLU HB3  1 1 
       A 14 25034 1 1  59 GLU HG2  H   0.663  10.370 -11.844 1.00 . . A  59 GLU HG2  1 1 
       A 14 25035 1 1  59 GLU HG3  H  -0.012  10.218 -13.465 1.00 . . A  59 GLU HG3  1 1 
       A 14 25036 1 1  59 GLU N    N   0.241   7.528 -10.258 1.00 . . A  59 GLU N    1 1 
       A 14 25037 1 1  59 GLU O    O  -3.104   8.060 -10.798 1.00 . . A  59 GLU O    1 1 
       A 14 25038 1 1  59 GLU OE1  O  -2.180  11.424 -12.886 1.00 . . A  59 GLU OE1  1 1 
       A 14 25039 1 1  59 GLU OE2  O  -1.221  11.781 -10.990 1.00 . . A  59 GLU OE2  1 1 
       A 14 25040 1 1  60 CYS C    C  -3.991   8.151  -7.060 1.00 . . A  60 CYS C    1 1 
       A 14 25041 1 1  60 CYS CA   C  -3.534   7.269  -8.231 1.00 . . A  60 CYS CA   1 1 
       A 14 25042 1 1  60 CYS CB   C  -3.234   5.846  -7.749 1.00 . . A  60 CYS CB   1 1 
       A 14 25043 1 1  60 CYS H    H  -1.446   7.807  -8.213 1.00 . . A  60 CYS H    1 1 
       A 14 25044 1 1  60 CYS HA   H  -4.290   7.243  -8.999 1.00 . . A  60 CYS HA   1 1 
       A 14 25045 1 1  60 CYS HB2  H  -2.244   5.813  -7.320 1.00 . . A  60 CYS HB2  1 1 
       A 14 25046 1 1  60 CYS HB3  H  -3.958   5.558  -7.002 1.00 . . A  60 CYS HB3  1 1 
       A 14 25047 1 1  60 CYS N    N  -2.238   7.760  -8.791 1.00 . . A  60 CYS N    1 1 
       A 14 25048 1 1  60 CYS O    O  -3.433   9.204  -6.811 1.00 . . A  60 CYS O    1 1 
       A 14 25049 1 1  60 CYS SG   S  -3.321   4.697  -9.145 1.00 . . A  60 CYS SG   1 1 
       A 14 25050 1 1  61 GLN C    C  -5.937   7.613  -4.039 1.00 . . A  61 GLN C    1 1 
       A 14 25051 1 1  61 GLN CA   C  -5.510   8.536  -5.192 1.00 . . A  61 GLN CA   1 1 
       A 14 25052 1 1  61 GLN CB   C  -6.716   9.298  -5.750 1.00 . . A  61 GLN CB   1 1 
       A 14 25053 1 1  61 GLN CD   C  -8.689  10.017  -4.395 1.00 . . A  61 GLN CD   1 1 
       A 14 25054 1 1  61 GLN CG   C  -7.220  10.304  -4.710 1.00 . . A  61 GLN CG   1 1 
       A 14 25055 1 1  61 GLN H    H  -5.442   6.878  -6.568 1.00 . . A  61 GLN H    1 1 
       A 14 25056 1 1  61 GLN HA   H  -4.755   9.231  -4.861 1.00 . . A  61 GLN HA   1 1 
       A 14 25057 1 1  61 GLN HB2  H  -6.424   9.823  -6.648 1.00 . . A  61 GLN HB2  1 1 
       A 14 25058 1 1  61 GLN HB3  H  -7.506   8.599  -5.983 1.00 . . A  61 GLN HB3  1 1 
       A 14 25059 1 1  61 GLN HE21 H  -8.280   8.589  -3.078 1.00 . . A  61 GLN HE21 1 1 
       A 14 25060 1 1  61 GLN HE22 H  -9.930   8.907  -3.315 1.00 . . A  61 GLN HE22 1 1 
       A 14 25061 1 1  61 GLN HG2  H  -6.632  10.217  -3.808 1.00 . . A  61 GLN HG2  1 1 
       A 14 25062 1 1  61 GLN HG3  H  -7.128  11.305  -5.105 1.00 . . A  61 GLN HG3  1 1 
       A 14 25063 1 1  61 GLN N    N  -5.007   7.728  -6.344 1.00 . . A  61 GLN N    1 1 
       A 14 25064 1 1  61 GLN NE2  N  -8.991   9.094  -3.524 1.00 . . A  61 GLN NE2  1 1 
       A 14 25065 1 1  61 GLN O    O  -6.556   6.587  -4.251 1.00 . . A  61 GLN O    1 1 
       A 14 25066 1 1  61 GLN OE1  O  -9.573  10.639  -4.949 1.00 . . A  61 GLN OE1  1 1 
       A 14 25067 1 1  62 LEU C    C  -7.139   7.811  -0.868 1.00 . . A  62 LEU C    1 1 
       A 14 25068 1 1  62 LEU CA   C  -6.007   7.136  -1.651 1.00 . . A  62 LEU CA   1 1 
       A 14 25069 1 1  62 LEU CB   C  -4.744   7.035  -0.785 1.00 . . A  62 LEU CB   1 1 
       A 14 25070 1 1  62 LEU CD1  C  -5.569   4.797   0.012 1.00 . . A  62 LEU CD1  1 1 
       A 14 25071 1 1  62 LEU CD2  C  -3.945   4.933  -1.888 1.00 . . A  62 LEU CD2  1 1 
       A 14 25072 1 1  62 LEU CG   C  -4.370   5.563  -0.559 1.00 . . A  62 LEU CG   1 1 
       A 14 25073 1 1  62 LEU H    H  -5.125   8.817  -2.677 1.00 . . A  62 LEU H    1 1 
       A 14 25074 1 1  62 LEU HA   H  -6.309   6.154  -1.980 1.00 . . A  62 LEU HA   1 1 
       A 14 25075 1 1  62 LEU HB2  H  -3.927   7.538  -1.282 1.00 . . A  62 LEU HB2  1 1 
       A 14 25076 1 1  62 LEU HB3  H  -4.925   7.507   0.169 1.00 . . A  62 LEU HB3  1 1 
       A 14 25077 1 1  62 LEU HD11 H  -6.119   5.440   0.685 1.00 . . A  62 LEU HD11 1 1 
       A 14 25078 1 1  62 LEU HD12 H  -5.219   3.929   0.550 1.00 . . A  62 LEU HD12 1 1 
       A 14 25079 1 1  62 LEU HD13 H  -6.215   4.485  -0.795 1.00 . . A  62 LEU HD13 1 1 
       A 14 25080 1 1  62 LEU HD21 H  -2.954   5.274  -2.147 1.00 . . A  62 LEU HD21 1 1 
       A 14 25081 1 1  62 LEU HD22 H  -4.640   5.222  -2.663 1.00 . . A  62 LEU HD22 1 1 
       A 14 25082 1 1  62 LEU HD23 H  -3.940   3.857  -1.791 1.00 . . A  62 LEU HD23 1 1 
       A 14 25083 1 1  62 LEU HG   H  -3.550   5.509   0.142 1.00 . . A  62 LEU HG   1 1 
       A 14 25084 1 1  62 LEU N    N  -5.617   7.981  -2.822 1.00 . . A  62 LEU N    1 1 
       A 14 25085 1 1  62 LEU O    O  -7.189   9.021  -0.748 1.00 . . A  62 LEU O    1 1 
       A 14 25086 1 1  63 MET C    C  -9.417   6.836   1.730 1.00 . . A  63 MET C    1 1 
       A 14 25087 1 1  63 MET CA   C  -9.187   7.620   0.432 1.00 . . A  63 MET CA   1 1 
       A 14 25088 1 1  63 MET CB   C -10.399   7.489  -0.497 1.00 . . A  63 MET CB   1 1 
       A 14 25089 1 1  63 MET CE   C -12.098   9.902   2.098 1.00 . . A  63 MET CE   1 1 
       A 14 25090 1 1  63 MET CG   C -11.659   7.992   0.214 1.00 . . A  63 MET CG   1 1 
       A 14 25091 1 1  63 MET H    H  -7.990   6.059  -0.453 1.00 . . A  63 MET H    1 1 
       A 14 25092 1 1  63 MET HA   H  -9.000   8.660   0.648 1.00 . . A  63 MET HA   1 1 
       A 14 25093 1 1  63 MET HB2  H -10.231   8.076  -1.388 1.00 . . A  63 MET HB2  1 1 
       A 14 25094 1 1  63 MET HB3  H -10.532   6.452  -0.770 1.00 . . A  63 MET HB3  1 1 
       A 14 25095 1 1  63 MET HE1  H -11.263   9.640   2.733 1.00 . . A  63 MET HE1  1 1 
       A 14 25096 1 1  63 MET HE2  H -12.913   9.219   2.279 1.00 . . A  63 MET HE2  1 1 
       A 14 25097 1 1  63 MET HE3  H -12.421  10.910   2.316 1.00 . . A  63 MET HE3  1 1 
       A 14 25098 1 1  63 MET HG2  H -12.531   7.711  -0.358 1.00 . . A  63 MET HG2  1 1 
       A 14 25099 1 1  63 MET HG3  H -11.718   7.550   1.199 1.00 . . A  63 MET HG3  1 1 
       A 14 25100 1 1  63 MET N    N  -8.051   7.033  -0.339 1.00 . . A  63 MET N    1 1 
       A 14 25101 1 1  63 MET O    O  -9.476   5.620   1.731 1.00 . . A  63 MET O    1 1 
       A 14 25102 1 1  63 MET SD   S -11.591   9.795   0.363 1.00 . . A  63 MET SD   1 1 
       A 14 25103 1 1  64 LYS C    C -11.299   6.503   4.272 1.00 . . A  64 LYS C    1 1 
       A 14 25104 1 1  64 LYS CA   C  -9.804   6.819   4.132 1.00 . . A  64 LYS CA   1 1 
       A 14 25105 1 1  64 LYS CB   C  -9.329   7.775   5.242 1.00 . . A  64 LYS CB   1 1 
       A 14 25106 1 1  64 LYS CD   C -10.059   9.726   6.646 1.00 . . A  64 LYS CD   1 1 
       A 14 25107 1 1  64 LYS CE   C  -8.624  10.230   6.845 1.00 . . A  64 LYS CE   1 1 
       A 14 25108 1 1  64 LYS CG   C -10.187   9.049   5.276 1.00 . . A  64 LYS CG   1 1 
       A 14 25109 1 1  64 LYS H    H  -9.519   8.504   2.807 1.00 . . A  64 LYS H    1 1 
       A 14 25110 1 1  64 LYS HA   H  -9.228   5.905   4.166 1.00 . . A  64 LYS HA   1 1 
       A 14 25111 1 1  64 LYS HB2  H  -9.394   7.276   6.193 1.00 . . A  64 LYS HB2  1 1 
       A 14 25112 1 1  64 LYS HB3  H  -8.301   8.047   5.057 1.00 . . A  64 LYS HB3  1 1 
       A 14 25113 1 1  64 LYS HD2  H -10.745  10.561   6.698 1.00 . . A  64 LYS HD2  1 1 
       A 14 25114 1 1  64 LYS HD3  H -10.301   9.016   7.422 1.00 . . A  64 LYS HD3  1 1 
       A 14 25115 1 1  64 LYS HE2  H  -7.941   9.394   6.916 1.00 . . A  64 LYS HE2  1 1 
       A 14 25116 1 1  64 LYS HE3  H  -8.338  10.881   6.033 1.00 . . A  64 LYS HE3  1 1 
       A 14 25117 1 1  64 LYS HG2  H  -9.852   9.729   4.507 1.00 . . A  64 LYS HG2  1 1 
       A 14 25118 1 1  64 LYS HG3  H -11.221   8.794   5.103 1.00 . . A  64 LYS HG3  1 1 
       A 14 25119 1 1  64 LYS HZ1  H  -9.185  10.464   8.843 1.00 . . A  64 LYS HZ1  1 1 
       A 14 25120 1 1  64 LYS HZ2  H  -9.097  11.921   7.973 1.00 . . A  64 LYS HZ2  1 1 
       A 14 25121 1 1  64 LYS HZ3  H  -7.671  11.133   8.465 1.00 . . A  64 LYS HZ3  1 1 
       A 14 25122 1 1  64 LYS N    N  -9.560   7.525   2.834 1.00 . . A  64 LYS N    1 1 
       A 14 25123 1 1  64 LYS NZ   N  -8.649  10.994   8.128 1.00 . . A  64 LYS NZ   1 1 
       A 14 25124 1 1  64 LYS O    O -12.147   7.326   3.980 1.00 . . A  64 LYS O    1 1 
       A 14 25125 1 1  65 THR C    C -13.273   3.992   6.032 1.00 . . A  65 THR C    1 1 
       A 14 25126 1 1  65 THR CA   C -13.066   4.924   4.829 1.00 . . A  65 THR CA   1 1 
       A 14 25127 1 1  65 THR CB   C -13.405   4.204   3.514 1.00 . . A  65 THR CB   1 1 
       A 14 25128 1 1  65 THR CG2  C -12.478   2.998   3.322 1.00 . . A  65 THR CG2  1 1 
       A 14 25129 1 1  65 THR H    H -10.924   4.654   4.904 1.00 . . A  65 THR H    1 1 
       A 14 25130 1 1  65 THR HA   H -13.680   5.803   4.930 1.00 . . A  65 THR HA   1 1 
       A 14 25131 1 1  65 THR HB   H -13.271   4.887   2.690 1.00 . . A  65 THR HB   1 1 
       A 14 25132 1 1  65 THR HG1  H -14.915   3.220   2.770 1.00 . . A  65 THR HG1  1 1 
       A 14 25133 1 1  65 THR HG21 H -11.507   3.340   2.994 1.00 . . A  65 THR HG21 1 1 
       A 14 25134 1 1  65 THR HG22 H -12.897   2.338   2.577 1.00 . . A  65 THR HG22 1 1 
       A 14 25135 1 1  65 THR HG23 H -12.376   2.468   4.256 1.00 . . A  65 THR HG23 1 1 
       A 14 25136 1 1  65 THR N    N -11.626   5.308   4.692 1.00 . . A  65 THR N    1 1 
       A 14 25137 1 1  65 THR O    O -12.342   3.656   6.743 1.00 . . A  65 THR O    1 1 
       A 14 25138 1 1  65 THR OG1  O -14.759   3.767   3.545 1.00 . . A  65 THR OG1  1 1 
       A 14 25139 1 1  66 GLU C    C -15.543   1.417   6.903 1.00 . . A  66 GLU C    1 1 
       A 14 25140 1 1  66 GLU CA   C -14.785   2.659   7.399 1.00 . . A  66 GLU CA   1 1 
       A 14 25141 1 1  66 GLU CB   C -15.646   3.482   8.369 1.00 . . A  66 GLU CB   1 1 
       A 14 25142 1 1  66 GLU CD   C -17.948   4.407   8.705 1.00 . . A  66 GLU CD   1 1 
       A 14 25143 1 1  66 GLU CG   C -16.918   3.969   7.662 1.00 . . A  66 GLU CG   1 1 
       A 14 25144 1 1  66 GLU H    H -15.222   3.860   5.663 1.00 . . A  66 GLU H    1 1 
       A 14 25145 1 1  66 GLU HA   H -13.868   2.366   7.884 1.00 . . A  66 GLU HA   1 1 
       A 14 25146 1 1  66 GLU HB2  H -15.920   2.866   9.214 1.00 . . A  66 GLU HB2  1 1 
       A 14 25147 1 1  66 GLU HB3  H -15.082   4.334   8.715 1.00 . . A  66 GLU HB3  1 1 
       A 14 25148 1 1  66 GLU HG2  H -16.676   4.806   7.023 1.00 . . A  66 GLU HG2  1 1 
       A 14 25149 1 1  66 GLU HG3  H -17.330   3.169   7.066 1.00 . . A  66 GLU HG3  1 1 
       A 14 25150 1 1  66 GLU N    N -14.493   3.574   6.256 1.00 . . A  66 GLU N    1 1 
       A 14 25151 1 1  66 GLU O    O -16.385   0.876   7.596 1.00 . . A  66 GLU O    1 1 
       A 14 25152 1 1  66 GLU OE1  O -18.581   3.539   9.282 1.00 . . A  66 GLU OE1  1 1 
       A 14 25153 1 1  66 GLU OE2  O -18.089   5.602   8.906 1.00 . . A  66 GLU OE2  1 1 
       A 14 25154 1 1  67 ARG C    C -14.911  -1.230   4.576 1.00 . . A  67 ARG C    1 1 
       A 14 25155 1 1  67 ARG CA   C -15.938  -0.249   5.166 1.00 . . A  67 ARG CA   1 1 
       A 14 25156 1 1  67 ARG CB   C -16.866   0.280   4.070 1.00 . . A  67 ARG CB   1 1 
       A 14 25157 1 1  67 ARG CD   C -19.039   1.439   3.623 1.00 . . A  67 ARG CD   1 1 
       A 14 25158 1 1  67 ARG CG   C -18.173   0.772   4.698 1.00 . . A  67 ARG CG   1 1 
       A 14 25159 1 1  67 ARG CZ   C -21.284   1.043   4.518 1.00 . . A  67 ARG CZ   1 1 
       A 14 25160 1 1  67 ARG H    H -14.557   1.409   5.170 1.00 . . A  67 ARG H    1 1 
       A 14 25161 1 1  67 ARG HA   H -16.517  -0.726   5.939 1.00 . . A  67 ARG HA   1 1 
       A 14 25162 1 1  67 ARG HB2  H -16.383   1.097   3.553 1.00 . . A  67 ARG HB2  1 1 
       A 14 25163 1 1  67 ARG HB3  H -17.082  -0.512   3.369 1.00 . . A  67 ARG HB3  1 1 
       A 14 25164 1 1  67 ARG HD2  H -19.182   2.486   3.852 1.00 . . A  67 ARG HD2  1 1 
       A 14 25165 1 1  67 ARG HD3  H -18.583   1.327   2.651 1.00 . . A  67 ARG HD3  1 1 
       A 14 25166 1 1  67 ARG HE   H -20.499  -0.030   3.035 1.00 . . A  67 ARG HE   1 1 
       A 14 25167 1 1  67 ARG HG2  H -18.705  -0.067   5.123 1.00 . . A  67 ARG HG2  1 1 
       A 14 25168 1 1  67 ARG HG3  H -17.951   1.489   5.474 1.00 . . A  67 ARG HG3  1 1 
       A 14 25169 1 1  67 ARG HH11 H -20.235   2.519   5.394 1.00 . . A  67 ARG HH11 1 1 
       A 14 25170 1 1  67 ARG HH12 H -21.825   2.260   6.022 1.00 . . A  67 ARG HH12 1 1 
       A 14 25171 1 1  67 ARG HH21 H -22.566  -0.358   3.871 1.00 . . A  67 ARG HH21 1 1 
       A 14 25172 1 1  67 ARG HH22 H -23.138   0.636   5.167 1.00 . . A  67 ARG HH22 1 1 
       A 14 25173 1 1  67 ARG N    N -15.243   0.959   5.708 1.00 . . A  67 ARG N    1 1 
       A 14 25174 1 1  67 ARG NE   N -20.342   0.708   3.661 1.00 . . A  67 ARG NE   1 1 
       A 14 25175 1 1  67 ARG NH1  N -21.099   2.017   5.378 1.00 . . A  67 ARG NH1  1 1 
       A 14 25176 1 1  67 ARG NH2  N -22.417   0.389   4.518 1.00 . . A  67 ARG NH2  1 1 
       A 14 25177 1 1  67 ARG O    O -14.005  -0.818   3.875 1.00 . . A  67 ARG O    1 1 
       A 14 25178 1 1  68 PRO C    C -15.985  -2.588   7.212 1.00 . . A  68 PRO C    1 1 
       A 14 25179 1 1  68 PRO CA   C -16.207  -2.970   5.736 1.00 . . A  68 PRO CA   1 1 
       A 14 25180 1 1  68 PRO CB   C -16.186  -4.487   5.562 1.00 . . A  68 PRO CB   1 1 
       A 14 25181 1 1  68 PRO CD   C -14.243  -3.623   4.421 1.00 . . A  68 PRO CD   1 1 
       A 14 25182 1 1  68 PRO CG   C -14.782  -4.814   5.169 1.00 . . A  68 PRO CG   1 1 
       A 14 25183 1 1  68 PRO HA   H -17.146  -2.576   5.381 1.00 . . A  68 PRO HA   1 1 
       A 14 25184 1 1  68 PRO HB2  H -16.441  -4.974   6.493 1.00 . . A  68 PRO HB2  1 1 
       A 14 25185 1 1  68 PRO HB3  H -16.866  -4.786   4.781 1.00 . . A  68 PRO HB3  1 1 
       A 14 25186 1 1  68 PRO HD2  H -13.208  -3.451   4.681 1.00 . . A  68 PRO HD2  1 1 
       A 14 25187 1 1  68 PRO HD3  H -14.350  -3.762   3.358 1.00 . . A  68 PRO HD3  1 1 
       A 14 25188 1 1  68 PRO HG2  H -14.185  -4.999   6.052 1.00 . . A  68 PRO HG2  1 1 
       A 14 25189 1 1  68 PRO HG3  H -14.770  -5.681   4.527 1.00 . . A  68 PRO HG3  1 1 
       A 14 25190 1 1  68 PRO N    N -15.082  -2.504   4.872 1.00 . . A  68 PRO N    1 1 
       A 14 25191 1 1  68 PRO O    O -16.913  -2.596   8.000 1.00 . . A  68 PRO O    1 1 
       A 14 25192 1 1  69 ARG C    C -13.943  -0.439   9.074 1.00 . . A  69 ARG C    1 1 
       A 14 25193 1 1  69 ARG CA   C -14.501  -1.869   9.013 1.00 . . A  69 ARG CA   1 1 
       A 14 25194 1 1  69 ARG CB   C -13.460  -2.876   9.512 1.00 . . A  69 ARG CB   1 1 
       A 14 25195 1 1  69 ARG CD   C -13.545  -5.142  10.577 1.00 . . A  69 ARG CD   1 1 
       A 14 25196 1 1  69 ARG CG   C -14.012  -4.300   9.386 1.00 . . A  69 ARG CG   1 1 
       A 14 25197 1 1  69 ARG CZ   C -15.686  -5.498  11.712 1.00 . . A  69 ARG CZ   1 1 
       A 14 25198 1 1  69 ARG H    H -14.039  -2.249   6.942 1.00 . . A  69 ARG H    1 1 
       A 14 25199 1 1  69 ARG HA   H -15.402  -1.946   9.602 1.00 . . A  69 ARG HA   1 1 
       A 14 25200 1 1  69 ARG HB2  H -12.561  -2.785   8.920 1.00 . . A  69 ARG HB2  1 1 
       A 14 25201 1 1  69 ARG HB3  H -13.229  -2.672  10.546 1.00 . . A  69 ARG HB3  1 1 
       A 14 25202 1 1  69 ARG HD2  H -13.548  -6.192  10.320 1.00 . . A  69 ARG HD2  1 1 
       A 14 25203 1 1  69 ARG HD3  H -12.558  -4.835  10.889 1.00 . . A  69 ARG HD3  1 1 
       A 14 25204 1 1  69 ARG HE   H -14.317  -4.197  12.351 1.00 . . A  69 ARG HE   1 1 
       A 14 25205 1 1  69 ARG HG2  H -15.092  -4.265   9.370 1.00 . . A  69 ARG HG2  1 1 
       A 14 25206 1 1  69 ARG HG3  H -13.653  -4.744   8.471 1.00 . . A  69 ARG HG3  1 1 
       A 14 25207 1 1  69 ARG HH11 H -15.371  -6.601  10.060 1.00 . . A  69 ARG HH11 1 1 
       A 14 25208 1 1  69 ARG HH12 H -16.884  -6.863  10.854 1.00 . . A  69 ARG HH12 1 1 
       A 14 25209 1 1  69 ARG HH21 H -16.296  -4.553  13.375 1.00 . . A  69 ARG HH21 1 1 
       A 14 25210 1 1  69 ARG HH22 H -17.407  -5.711  12.724 1.00 . . A  69 ARG HH22 1 1 
       A 14 25211 1 1  69 ARG N    N -14.772  -2.252   7.592 1.00 . . A  69 ARG N    1 1 
       A 14 25212 1 1  69 ARG NE   N -14.533  -4.863  11.664 1.00 . . A  69 ARG NE   1 1 
       A 14 25213 1 1  69 ARG NH1  N -16.005  -6.390  10.804 1.00 . . A  69 ARG NH1  1 1 
       A 14 25214 1 1  69 ARG NH2  N -16.529  -5.233  12.679 1.00 . . A  69 ARG NH2  1 1 
       A 14 25215 1 1  69 ARG O    O -13.470   0.079   8.082 1.00 . . A  69 ARG O    1 1 
       A 14 25216 1 1  70 PRO C    C -11.996   1.610  10.262 1.00 . . A  70 PRO C    1 1 
       A 14 25217 1 1  70 PRO CA   C -13.521   1.548  10.429 1.00 . . A  70 PRO CA   1 1 
       A 14 25218 1 1  70 PRO CB   C -13.939   1.889  11.859 1.00 . . A  70 PRO CB   1 1 
       A 14 25219 1 1  70 PRO CD   C -14.560  -0.398  11.493 1.00 . . A  70 PRO CD   1 1 
       A 14 25220 1 1  70 PRO CG   C -14.072   0.567  12.540 1.00 . . A  70 PRO CG   1 1 
       A 14 25221 1 1  70 PRO HA   H -14.005   2.218   9.738 1.00 . . A  70 PRO HA   1 1 
       A 14 25222 1 1  70 PRO HB2  H -13.178   2.489  12.340 1.00 . . A  70 PRO HB2  1 1 
       A 14 25223 1 1  70 PRO HB3  H -14.887   2.404  11.863 1.00 . . A  70 PRO HB3  1 1 
       A 14 25224 1 1  70 PRO HD2  H -14.166  -1.388  11.677 1.00 . . A  70 PRO HD2  1 1 
       A 14 25225 1 1  70 PRO HD3  H -15.638  -0.413  11.459 1.00 . . A  70 PRO HD3  1 1 
       A 14 25226 1 1  70 PRO HG2  H -13.112   0.249  12.923 1.00 . . A  70 PRO HG2  1 1 
       A 14 25227 1 1  70 PRO HG3  H -14.792   0.630  13.340 1.00 . . A  70 PRO HG3  1 1 
       A 14 25228 1 1  70 PRO N    N -14.021   0.156  10.244 1.00 . . A  70 PRO N    1 1 
       A 14 25229 1 1  70 PRO O    O -11.316   0.604  10.341 1.00 . . A  70 PRO O    1 1 
       A 14 25230 1 1  71 ASN C    C  -9.490   2.086   8.672 1.00 . . A  71 ASN C    1 1 
       A 14 25231 1 1  71 ASN CA   C  -9.983   2.953   9.841 1.00 . . A  71 ASN CA   1 1 
       A 14 25232 1 1  71 ASN CB   C  -9.348   2.511  11.168 1.00 . . A  71 ASN CB   1 1 
       A 14 25233 1 1  71 ASN CG   C  -9.920   3.337  12.326 1.00 . . A  71 ASN CG   1 1 
       A 14 25234 1 1  71 ASN H    H -12.046   3.577   9.965 1.00 . . A  71 ASN H    1 1 
       A 14 25235 1 1  71 ASN HA   H  -9.750   3.988   9.656 1.00 . . A  71 ASN HA   1 1 
       A 14 25236 1 1  71 ASN HB2  H  -9.557   1.465  11.336 1.00 . . A  71 ASN HB2  1 1 
       A 14 25237 1 1  71 ASN HB3  H  -8.279   2.658  11.119 1.00 . . A  71 ASN HB3  1 1 
       A 14 25238 1 1  71 ASN HD21 H  -8.809   4.935  11.929 1.00 . . A  71 ASN HD21 1 1 
       A 14 25239 1 1  71 ASN HD22 H  -9.853   5.089  13.257 1.00 . . A  71 ASN HD22 1 1 
       A 14 25240 1 1  71 ASN N    N -11.465   2.790  10.025 1.00 . . A  71 ASN N    1 1 
       A 14 25241 1 1  71 ASN ND2  N  -9.492   4.555  12.519 1.00 . . A  71 ASN ND2  1 1 
       A 14 25242 1 1  71 ASN O    O  -8.701   1.174   8.845 1.00 . . A  71 ASN O    1 1 
       A 14 25243 1 1  71 ASN OD1  O -10.764   2.868  13.064 1.00 . . A  71 ASN OD1  1 1 
       A 14 25244 1 1  72 THR C    C  -9.081   2.494   5.155 1.00 . . A  72 THR C    1 1 
       A 14 25245 1 1  72 THR CA   C  -9.544   1.566   6.288 1.00 . . A  72 THR CA   1 1 
       A 14 25246 1 1  72 THR CB   C -10.807   0.792   5.890 1.00 . . A  72 THR CB   1 1 
       A 14 25247 1 1  72 THR CG2  C -10.616   0.126   4.524 1.00 . . A  72 THR CG2  1 1 
       A 14 25248 1 1  72 THR H    H -10.603   3.102   7.373 1.00 . . A  72 THR H    1 1 
       A 14 25249 1 1  72 THR HA   H  -8.759   0.874   6.552 1.00 . . A  72 THR HA   1 1 
       A 14 25250 1 1  72 THR HB   H -11.641   1.475   5.837 1.00 . . A  72 THR HB   1 1 
       A 14 25251 1 1  72 THR HG1  H -10.238  -0.549   7.189 1.00 . . A  72 THR HG1  1 1 
       A 14 25252 1 1  72 THR HG21 H  -9.632  -0.315   4.472 1.00 . . A  72 THR HG21 1 1 
       A 14 25253 1 1  72 THR HG22 H -10.721   0.866   3.744 1.00 . . A  72 THR HG22 1 1 
       A 14 25254 1 1  72 THR HG23 H -11.363  -0.643   4.391 1.00 . . A  72 THR HG23 1 1 
       A 14 25255 1 1  72 THR N    N  -9.963   2.366   7.482 1.00 . . A  72 THR N    1 1 
       A 14 25256 1 1  72 THR O    O  -9.433   3.659   5.112 1.00 . . A  72 THR O    1 1 
       A 14 25257 1 1  72 THR OG1  O -11.076  -0.204   6.870 1.00 . . A  72 THR OG1  1 1 
       A 14 25258 1 1  73 PHE C    C  -8.259   2.252   1.768 1.00 . . A  73 PHE C    1 1 
       A 14 25259 1 1  73 PHE CA   C  -7.798   2.830   3.111 1.00 . . A  73 PHE CA   1 1 
       A 14 25260 1 1  73 PHE CB   C  -6.271   2.774   3.222 1.00 . . A  73 PHE CB   1 1 
       A 14 25261 1 1  73 PHE CD1  C  -6.517   4.959   4.486 1.00 . . A  73 PHE CD1  1 1 
       A 14 25262 1 1  73 PHE CD2  C  -4.420   4.481   3.366 1.00 . . A  73 PHE CD2  1 1 
       A 14 25263 1 1  73 PHE CE1  C  -6.002   6.181   4.928 1.00 . . A  73 PHE CE1  1 1 
       A 14 25264 1 1  73 PHE CE2  C  -3.907   5.705   3.809 1.00 . . A  73 PHE CE2  1 1 
       A 14 25265 1 1  73 PHE CG   C  -5.726   4.105   3.702 1.00 . . A  73 PHE CG   1 1 
       A 14 25266 1 1  73 PHE CZ   C  -4.698   6.553   4.590 1.00 . . A  73 PHE CZ   1 1 
       A 14 25267 1 1  73 PHE H    H  -8.022   1.042   4.300 1.00 . . A  73 PHE H    1 1 
       A 14 25268 1 1  73 PHE HA   H  -8.141   3.847   3.221 1.00 . . A  73 PHE HA   1 1 
       A 14 25269 1 1  73 PHE HB2  H  -5.991   2.000   3.923 1.00 . . A  73 PHE HB2  1 1 
       A 14 25270 1 1  73 PHE HB3  H  -5.852   2.546   2.253 1.00 . . A  73 PHE HB3  1 1 
       A 14 25271 1 1  73 PHE HD1  H  -7.524   4.673   4.748 1.00 . . A  73 PHE HD1  1 1 
       A 14 25272 1 1  73 PHE HD2  H  -3.809   3.828   2.763 1.00 . . A  73 PHE HD2  1 1 
       A 14 25273 1 1  73 PHE HE1  H  -6.611   6.838   5.531 1.00 . . A  73 PHE HE1  1 1 
       A 14 25274 1 1  73 PHE HE2  H  -2.899   5.993   3.549 1.00 . . A  73 PHE HE2  1 1 
       A 14 25275 1 1  73 PHE HZ   H  -4.302   7.496   4.933 1.00 . . A  73 PHE HZ   1 1 
       A 14 25276 1 1  73 PHE N    N  -8.293   1.985   4.241 1.00 . . A  73 PHE N    1 1 
       A 14 25277 1 1  73 PHE O    O  -8.093   1.077   1.496 1.00 . . A  73 PHE O    1 1 
       A 14 25278 1 1  74 VAL C    C  -8.657   3.421  -1.529 1.00 . . A  74 VAL C    1 1 
       A 14 25279 1 1  74 VAL CA   C  -9.301   2.593  -0.408 1.00 . . A  74 VAL CA   1 1 
       A 14 25280 1 1  74 VAL CB   C -10.822   2.786  -0.393 1.00 . . A  74 VAL CB   1 1 
       A 14 25281 1 1  74 VAL CG1  C -11.391   2.524  -1.792 1.00 . . A  74 VAL CG1  1 1 
       A 14 25282 1 1  74 VAL CG2  C -11.453   1.801   0.596 1.00 . . A  74 VAL CG2  1 1 
       A 14 25283 1 1  74 VAL H    H  -8.943   4.023   1.170 1.00 . . A  74 VAL H    1 1 
       A 14 25284 1 1  74 VAL HA   H  -9.064   1.549  -0.531 1.00 . . A  74 VAL HA   1 1 
       A 14 25285 1 1  74 VAL HB   H -11.054   3.798  -0.093 1.00 . . A  74 VAL HB   1 1 
       A 14 25286 1 1  74 VAL HG11 H -12.441   2.284  -1.714 1.00 . . A  74 VAL HG11 1 1 
       A 14 25287 1 1  74 VAL HG12 H -10.864   1.698  -2.246 1.00 . . A  74 VAL HG12 1 1 
       A 14 25288 1 1  74 VAL HG13 H -11.268   3.408  -2.401 1.00 . . A  74 VAL HG13 1 1 
       A 14 25289 1 1  74 VAL HG21 H -12.492   2.054   0.743 1.00 . . A  74 VAL HG21 1 1 
       A 14 25290 1 1  74 VAL HG22 H -10.931   1.856   1.540 1.00 . . A  74 VAL HG22 1 1 
       A 14 25291 1 1  74 VAL HG23 H -11.378   0.798   0.202 1.00 . . A  74 VAL HG23 1 1 
       A 14 25292 1 1  74 VAL N    N  -8.829   3.078   0.926 1.00 . . A  74 VAL N    1 1 
       A 14 25293 1 1  74 VAL O    O  -8.668   4.637  -1.505 1.00 . . A  74 VAL O    1 1 
       A 14 25294 1 1  75 ILE C    C  -8.241   3.235  -4.945 1.00 . . A  75 ILE C    1 1 
       A 14 25295 1 1  75 ILE CA   C  -7.460   3.491  -3.648 1.00 . . A  75 ILE CA   1 1 
       A 14 25296 1 1  75 ILE CB   C  -6.024   2.939  -3.732 1.00 . . A  75 ILE CB   1 1 
       A 14 25297 1 1  75 ILE CD1  C  -3.812   3.348  -4.837 1.00 . . A  75 ILE CD1  1 1 
       A 14 25298 1 1  75 ILE CG1  C  -5.330   3.489  -4.985 1.00 . . A  75 ILE CG1  1 1 
       A 14 25299 1 1  75 ILE CG2  C  -6.036   1.406  -3.788 1.00 . . A  75 ILE CG2  1 1 
       A 14 25300 1 1  75 ILE H    H  -8.117   1.780  -2.509 1.00 . . A  75 ILE H    1 1 
       A 14 25301 1 1  75 ILE HA   H  -7.430   4.549  -3.437 1.00 . . A  75 ILE HA   1 1 
       A 14 25302 1 1  75 ILE HB   H  -5.478   3.254  -2.855 1.00 . . A  75 ILE HB   1 1 
       A 14 25303 1 1  75 ILE HD11 H  -3.587   2.484  -4.229 1.00 . . A  75 ILE HD11 1 1 
       A 14 25304 1 1  75 ILE HD12 H  -3.412   4.234  -4.365 1.00 . . A  75 ILE HD12 1 1 
       A 14 25305 1 1  75 ILE HD13 H  -3.365   3.228  -5.812 1.00 . . A  75 ILE HD13 1 1 
       A 14 25306 1 1  75 ILE HG12 H  -5.661   2.934  -5.851 1.00 . . A  75 ILE HG12 1 1 
       A 14 25307 1 1  75 ILE HG13 H  -5.583   4.531  -5.109 1.00 . . A  75 ILE HG13 1 1 
       A 14 25308 1 1  75 ILE HG21 H  -6.781   1.075  -4.494 1.00 . . A  75 ILE HG21 1 1 
       A 14 25309 1 1  75 ILE HG22 H  -6.267   1.012  -2.809 1.00 . . A  75 ILE HG22 1 1 
       A 14 25310 1 1  75 ILE HG23 H  -5.065   1.050  -4.097 1.00 . . A  75 ILE HG23 1 1 
       A 14 25311 1 1  75 ILE N    N  -8.103   2.762  -2.514 1.00 . . A  75 ILE N    1 1 
       A 14 25312 1 1  75 ILE O    O  -8.485   2.107  -5.325 1.00 . . A  75 ILE O    1 1 
       A 14 25313 1 1  76 ARG C    C  -8.470   3.881  -8.072 1.00 . . A  76 ARG C    1 1 
       A 14 25314 1 1  76 ARG CA   C  -9.420   4.113  -6.890 1.00 . . A  76 ARG CA   1 1 
       A 14 25315 1 1  76 ARG CB   C -10.187   5.428  -7.063 1.00 . . A  76 ARG CB   1 1 
       A 14 25316 1 1  76 ARG CD   C -11.907   6.533  -8.513 1.00 . . A  76 ARG CD   1 1 
       A 14 25317 1 1  76 ARG CG   C -11.401   5.194  -7.968 1.00 . . A  76 ARG CG   1 1 
       A 14 25318 1 1  76 ARG CZ   C -13.663   7.078 -10.129 1.00 . . A  76 ARG CZ   1 1 
       A 14 25319 1 1  76 ARG H    H  -8.442   5.184  -5.288 1.00 . . A  76 ARG H    1 1 
       A 14 25320 1 1  76 ARG HA   H -10.114   3.292  -6.798 1.00 . . A  76 ARG HA   1 1 
       A 14 25321 1 1  76 ARG HB2  H -10.519   5.781  -6.097 1.00 . . A  76 ARG HB2  1 1 
       A 14 25322 1 1  76 ARG HB3  H  -9.541   6.166  -7.513 1.00 . . A  76 ARG HB3  1 1 
       A 14 25323 1 1  76 ARG HD2  H -12.416   7.085  -7.734 1.00 . . A  76 ARG HD2  1 1 
       A 14 25324 1 1  76 ARG HD3  H -11.087   7.112  -8.912 1.00 . . A  76 ARG HD3  1 1 
       A 14 25325 1 1  76 ARG HE   H -12.889   5.252  -9.943 1.00 . . A  76 ARG HE   1 1 
       A 14 25326 1 1  76 ARG HG2  H -11.117   4.554  -8.790 1.00 . . A  76 ARG HG2  1 1 
       A 14 25327 1 1  76 ARG HG3  H -12.187   4.720  -7.399 1.00 . . A  76 ARG HG3  1 1 
       A 14 25328 1 1  76 ARG HH11 H -13.008   8.593  -8.981 1.00 . . A  76 ARG HH11 1 1 
       A 14 25329 1 1  76 ARG HH12 H -14.254   8.998 -10.109 1.00 . . A  76 ARG HH12 1 1 
       A 14 25330 1 1  76 ARG HH21 H -14.511   5.791 -11.412 1.00 . . A  76 ARG HH21 1 1 
       A 14 25331 1 1  76 ARG HH22 H -15.104   7.416 -11.482 1.00 . . A  76 ARG HH22 1 1 
       A 14 25332 1 1  76 ARG N    N  -8.645   4.283  -5.620 1.00 . . A  76 ARG N    1 1 
       A 14 25333 1 1  76 ARG NE   N -12.859   6.174  -9.608 1.00 . . A  76 ARG NE   1 1 
       A 14 25334 1 1  76 ARG NH1  N -13.638   8.320  -9.705 1.00 . . A  76 ARG NH1  1 1 
       A 14 25335 1 1  76 ARG NH2  N -14.489   6.736 -11.082 1.00 . . A  76 ARG NH2  1 1 
       A 14 25336 1 1  76 ARG O    O  -8.699   3.017  -8.899 1.00 . . A  76 ARG O    1 1 
       A 14 25337 1 1  77 CYS C    C  -7.106   4.746 -10.632 1.00 . . A  77 CYS C    1 1 
       A 14 25338 1 1  77 CYS CA   C  -6.422   4.511  -9.276 1.00 . . A  77 CYS CA   1 1 
       A 14 25339 1 1  77 CYS CB   C  -5.887   3.075  -9.181 1.00 . . A  77 CYS CB   1 1 
       A 14 25340 1 1  77 CYS H    H  -7.261   5.343  -7.470 1.00 . . A  77 CYS H    1 1 
       A 14 25341 1 1  77 CYS HA   H  -5.612   5.211  -9.147 1.00 . . A  77 CYS HA   1 1 
       A 14 25342 1 1  77 CYS HB2  H  -6.568   2.472  -8.599 1.00 . . A  77 CYS HB2  1 1 
       A 14 25343 1 1  77 CYS HB3  H  -5.799   2.658 -10.173 1.00 . . A  77 CYS HB3  1 1 
       A 14 25344 1 1  77 CYS N    N  -7.408   4.656  -8.153 1.00 . . A  77 CYS N    1 1 
       A 14 25345 1 1  77 CYS O    O  -8.283   5.047 -10.702 1.00 . . A  77 CYS O    1 1 
       A 14 25346 1 1  77 CYS SG   S  -4.260   3.077  -8.385 1.00 . . A  77 CYS SG   1 1 
       A 14 25347 1 1  78 LEU C    C  -7.208   3.472 -13.745 1.00 . . A  78 LEU C    1 1 
       A 14 25348 1 1  78 LEU CA   C  -6.979   4.822 -13.059 1.00 . . A  78 LEU CA   1 1 
       A 14 25349 1 1  78 LEU CB   C  -5.957   5.657 -13.837 1.00 . . A  78 LEU CB   1 1 
       A 14 25350 1 1  78 LEU CD1  C  -5.827   8.019 -14.651 1.00 . . A  78 LEU CD1  1 1 
       A 14 25351 1 1  78 LEU CD2  C  -6.915   6.269 -16.065 1.00 . . A  78 LEU CD2  1 1 
       A 14 25352 1 1  78 LEU CG   C  -6.681   6.749 -14.630 1.00 . . A  78 LEU CG   1 1 
       A 14 25353 1 1  78 LEU H    H  -5.427   4.367 -11.631 1.00 . . A  78 LEU H    1 1 
       A 14 25354 1 1  78 LEU HA   H  -7.909   5.362 -12.973 1.00 . . A  78 LEU HA   1 1 
       A 14 25355 1 1  78 LEU HB2  H  -5.265   6.114 -13.145 1.00 . . A  78 LEU HB2  1 1 
       A 14 25356 1 1  78 LEU HB3  H  -5.415   5.019 -14.519 1.00 . . A  78 LEU HB3  1 1 
       A 14 25357 1 1  78 LEU HD11 H  -4.911   7.828 -15.189 1.00 . . A  78 LEU HD11 1 1 
       A 14 25358 1 1  78 LEU HD12 H  -5.594   8.312 -13.638 1.00 . . A  78 LEU HD12 1 1 
       A 14 25359 1 1  78 LEU HD13 H  -6.373   8.812 -15.139 1.00 . . A  78 LEU HD13 1 1 
       A 14 25360 1 1  78 LEU HD21 H  -5.971   6.225 -16.588 1.00 . . A  78 LEU HD21 1 1 
       A 14 25361 1 1  78 LEU HD22 H  -7.575   6.956 -16.572 1.00 . . A  78 LEU HD22 1 1 
       A 14 25362 1 1  78 LEU HD23 H  -7.363   5.286 -16.048 1.00 . . A  78 LEU HD23 1 1 
       A 14 25363 1 1  78 LEU HG   H  -7.631   6.965 -14.161 1.00 . . A  78 LEU HG   1 1 
       A 14 25364 1 1  78 LEU N    N  -6.374   4.611 -11.709 1.00 . . A  78 LEU N    1 1 
       A 14 25365 1 1  78 LEU O    O  -6.333   2.626 -13.768 1.00 . . A  78 LEU O    1 1 
       A 14 25366 1 1  79 GLN C    C  -8.594   0.795 -14.006 1.00 . . A  79 GLN C    1 1 
       A 14 25367 1 1  79 GLN CA   C  -8.700   1.971 -14.989 1.00 . . A  79 GLN CA   1 1 
       A 14 25368 1 1  79 GLN CB   C  -7.659   1.842 -16.110 1.00 . . A  79 GLN CB   1 1 
       A 14 25369 1 1  79 GLN CD   C  -7.387   2.187 -18.570 1.00 . . A  79 GLN CD   1 1 
       A 14 25370 1 1  79 GLN CG   C  -8.367   1.785 -17.466 1.00 . . A  79 GLN CG   1 1 
       A 14 25371 1 1  79 GLN H    H  -9.066   3.970 -14.256 1.00 . . A  79 GLN H    1 1 
       A 14 25372 1 1  79 GLN HA   H  -9.691   2.011 -15.415 1.00 . . A  79 GLN HA   1 1 
       A 14 25373 1 1  79 GLN HB2  H  -6.995   2.695 -16.086 1.00 . . A  79 GLN HB2  1 1 
       A 14 25374 1 1  79 GLN HB3  H  -7.086   0.938 -15.968 1.00 . . A  79 GLN HB3  1 1 
       A 14 25375 1 1  79 GLN HE21 H  -7.737   4.133 -18.376 1.00 . . A  79 GLN HE21 1 1 
       A 14 25376 1 1  79 GLN HE22 H  -6.604   3.715 -19.567 1.00 . . A  79 GLN HE22 1 1 
       A 14 25377 1 1  79 GLN HG2  H  -8.721   0.780 -17.645 1.00 . . A  79 GLN HG2  1 1 
       A 14 25378 1 1  79 GLN HG3  H  -9.204   2.468 -17.465 1.00 . . A  79 GLN HG3  1 1 
       A 14 25379 1 1  79 GLN N    N  -8.383   3.267 -14.298 1.00 . . A  79 GLN N    1 1 
       A 14 25380 1 1  79 GLN NE2  N  -7.230   3.450 -18.861 1.00 . . A  79 GLN NE2  1 1 
       A 14 25381 1 1  79 GLN O    O  -8.479   0.985 -12.809 1.00 . . A  79 GLN O    1 1 
       A 14 25382 1 1  79 GLN OE1  O  -6.755   1.343 -19.171 1.00 . . A  79 GLN OE1  1 1 
       A 14 25383 1 1  80 TRP C    C  -9.592  -1.565 -12.508 1.00 . . A  80 TRP C    1 1 
       A 14 25384 1 1  80 TRP CA   C  -8.538  -1.628 -13.624 1.00 . . A  80 TRP CA   1 1 
       A 14 25385 1 1  80 TRP CB   C  -7.116  -1.592 -13.043 1.00 . . A  80 TRP CB   1 1 
       A 14 25386 1 1  80 TRP CD1  C  -6.005  -3.800 -12.512 1.00 . . A  80 TRP CD1  1 1 
       A 14 25387 1 1  80 TRP CD2  C  -5.974  -3.323 -14.712 1.00 . . A  80 TRP CD2  1 1 
       A 14 25388 1 1  80 TRP CE2  C  -5.325  -4.571 -14.558 1.00 . . A  80 TRP CE2  1 1 
       A 14 25389 1 1  80 TRP CE3  C  -6.089  -2.790 -16.008 1.00 . . A  80 TRP CE3  1 1 
       A 14 25390 1 1  80 TRP CG   C  -6.395  -2.854 -13.398 1.00 . . A  80 TRP CG   1 1 
       A 14 25391 1 1  80 TRP CH2  C  -4.933  -4.723 -16.933 1.00 . . A  80 TRP CH2  1 1 
       A 14 25392 1 1  80 TRP CZ2  C  -4.809  -5.267 -15.652 1.00 . . A  80 TRP CZ2  1 1 
       A 14 25393 1 1  80 TRP CZ3  C  -5.572  -3.488 -17.112 1.00 . . A  80 TRP CZ3  1 1 
       A 14 25394 1 1  80 TRP H    H  -8.730  -0.541 -15.478 1.00 . . A  80 TRP H    1 1 
       A 14 25395 1 1  80 TRP HA   H  -8.671  -2.527 -14.208 1.00 . . A  80 TRP HA   1 1 
       A 14 25396 1 1  80 TRP HB2  H  -6.581  -0.748 -13.451 1.00 . . A  80 TRP HB2  1 1 
       A 14 25397 1 1  80 TRP HB3  H  -7.168  -1.498 -11.969 1.00 . . A  80 TRP HB3  1 1 
       A 14 25398 1 1  80 TRP HD1  H  -6.163  -3.766 -11.445 1.00 . . A  80 TRP HD1  1 1 
       A 14 25399 1 1  80 TRP HE1  H  -4.990  -5.626 -12.792 1.00 . . A  80 TRP HE1  1 1 
       A 14 25400 1 1  80 TRP HE3  H  -6.579  -1.839 -16.157 1.00 . . A  80 TRP HE3  1 1 
       A 14 25401 1 1  80 TRP HH2  H  -4.537  -5.256 -17.786 1.00 . . A  80 TRP HH2  1 1 
       A 14 25402 1 1  80 TRP HZ2  H  -4.319  -6.218 -15.509 1.00 . . A  80 TRP HZ2  1 1 
       A 14 25403 1 1  80 TRP HZ3  H  -5.666  -3.071 -18.103 1.00 . . A  80 TRP HZ3  1 1 
       A 14 25404 1 1  80 TRP N    N  -8.635  -0.421 -14.510 1.00 . . A  80 TRP N    1 1 
       A 14 25405 1 1  80 TRP NE1  N  -5.369  -4.819 -13.200 1.00 . . A  80 TRP NE1  1 1 
       A 14 25406 1 1  80 TRP O    O  -9.286  -1.276 -11.365 1.00 . . A  80 TRP O    1 1 
       A 14 25407 1 1  81 THR C    C -11.985  -3.132 -11.042 1.00 . . A  81 THR C    1 1 
       A 14 25408 1 1  81 THR CA   C -11.910  -1.792 -11.795 1.00 . . A  81 THR CA   1 1 
       A 14 25409 1 1  81 THR CB   C -13.213  -1.520 -12.565 1.00 . . A  81 THR CB   1 1 
       A 14 25410 1 1  81 THR CG2  C -13.305  -0.032 -12.914 1.00 . . A  81 THR CG2  1 1 
       A 14 25411 1 1  81 THR H    H -11.057  -2.068 -13.758 1.00 . . A  81 THR H    1 1 
       A 14 25412 1 1  81 THR HA   H -11.723  -0.988 -11.101 1.00 . . A  81 THR HA   1 1 
       A 14 25413 1 1  81 THR HB   H -14.057  -1.790 -11.948 1.00 . . A  81 THR HB   1 1 
       A 14 25414 1 1  81 THR HG1  H -14.148  -2.555 -13.927 1.00 . . A  81 THR HG1  1 1 
       A 14 25415 1 1  81 THR HG21 H -12.782   0.547 -12.167 1.00 . . A  81 THR HG21 1 1 
       A 14 25416 1 1  81 THR HG22 H -14.342   0.267 -12.940 1.00 . . A  81 THR HG22 1 1 
       A 14 25417 1 1  81 THR HG23 H -12.856   0.139 -13.881 1.00 . . A  81 THR HG23 1 1 
       A 14 25418 1 1  81 THR N    N -10.833  -1.836 -12.832 1.00 . . A  81 THR N    1 1 
       A 14 25419 1 1  81 THR O    O -12.982  -3.827 -11.088 1.00 . . A  81 THR O    1 1 
       A 14 25420 1 1  81 THR OG1  O -13.239  -2.290 -13.764 1.00 . . A  81 THR OG1  1 1 
       A 14 25421 1 1  82 THR C    C -11.803  -4.644  -8.319 1.00 . . A  82 THR C    1 1 
       A 14 25422 1 1  82 THR CA   C -10.943  -4.784  -9.581 1.00 . . A  82 THR CA   1 1 
       A 14 25423 1 1  82 THR CB   C  -9.479  -5.061  -9.197 1.00 . . A  82 THR CB   1 1 
       A 14 25424 1 1  82 THR CG2  C  -9.264  -6.570  -9.061 1.00 . . A  82 THR CG2  1 1 
       A 14 25425 1 1  82 THR H    H -10.143  -2.915 -10.315 1.00 . . A  82 THR H    1 1 
       A 14 25426 1 1  82 THR HA   H -11.317  -5.583 -10.202 1.00 . . A  82 THR HA   1 1 
       A 14 25427 1 1  82 THR HB   H  -9.262  -4.587  -8.252 1.00 . . A  82 THR HB   1 1 
       A 14 25428 1 1  82 THR HG1  H  -8.764  -5.024 -11.012 1.00 . . A  82 THR HG1  1 1 
       A 14 25429 1 1  82 THR HG21 H  -8.206  -6.785  -9.074 1.00 . . A  82 THR HG21 1 1 
       A 14 25430 1 1  82 THR HG22 H  -9.746  -7.079  -9.881 1.00 . . A  82 THR HG22 1 1 
       A 14 25431 1 1  82 THR HG23 H  -9.689  -6.912  -8.127 1.00 . . A  82 THR HG23 1 1 
       A 14 25432 1 1  82 THR N    N -10.935  -3.494 -10.343 1.00 . . A  82 THR N    1 1 
       A 14 25433 1 1  82 THR O    O -11.912  -3.573  -7.749 1.00 . . A  82 THR O    1 1 
       A 14 25434 1 1  82 THR OG1  O  -8.605  -4.545 -10.195 1.00 . . A  82 THR OG1  1 1 
       A 14 25435 1 1  83 VAL C    C -12.423  -5.861  -5.396 1.00 . . A  83 VAL C    1 1 
       A 14 25436 1 1  83 VAL CA   C -13.274  -5.643  -6.656 1.00 . . A  83 VAL CA   1 1 
       A 14 25437 1 1  83 VAL CB   C -14.306  -6.769  -6.817 1.00 . . A  83 VAL CB   1 1 
       A 14 25438 1 1  83 VAL CG1  C -15.223  -6.813  -5.591 1.00 . . A  83 VAL CG1  1 1 
       A 14 25439 1 1  83 VAL CG2  C -15.153  -6.514  -8.068 1.00 . . A  83 VAL CG2  1 1 
       A 14 25440 1 1  83 VAL H    H -12.313  -6.567  -8.358 1.00 . . A  83 VAL H    1 1 
       A 14 25441 1 1  83 VAL HA   H -13.776  -4.690  -6.607 1.00 . . A  83 VAL HA   1 1 
       A 14 25442 1 1  83 VAL HB   H -13.793  -7.715  -6.915 1.00 . . A  83 VAL HB   1 1 
       A 14 25443 1 1  83 VAL HG11 H -14.624  -6.897  -4.696 1.00 . . A  83 VAL HG11 1 1 
       A 14 25444 1 1  83 VAL HG12 H -15.882  -7.665  -5.665 1.00 . . A  83 VAL HG12 1 1 
       A 14 25445 1 1  83 VAL HG13 H -15.810  -5.907  -5.548 1.00 . . A  83 VAL HG13 1 1 
       A 14 25446 1 1  83 VAL HG21 H -14.528  -6.578  -8.947 1.00 . . A  83 VAL HG21 1 1 
       A 14 25447 1 1  83 VAL HG22 H -15.592  -5.528  -8.011 1.00 . . A  83 VAL HG22 1 1 
       A 14 25448 1 1  83 VAL HG23 H -15.937  -7.254  -8.129 1.00 . . A  83 VAL HG23 1 1 
       A 14 25449 1 1  83 VAL N    N -12.416  -5.715  -7.881 1.00 . . A  83 VAL N    1 1 
       A 14 25450 1 1  83 VAL O    O -12.551  -5.141  -4.423 1.00 . . A  83 VAL O    1 1 
       A 14 25451 1 1  84 ILE C    C  -9.250  -6.706  -4.478 1.00 . . A  84 ILE C    1 1 
       A 14 25452 1 1  84 ILE CA   C -10.710  -7.118  -4.206 1.00 . . A  84 ILE CA   1 1 
       A 14 25453 1 1  84 ILE CB   C -10.845  -8.632  -3.958 1.00 . . A  84 ILE CB   1 1 
       A 14 25454 1 1  84 ILE CD1  C -11.110  -8.522  -1.470 1.00 . . A  84 ILE CD1  1 1 
       A 14 25455 1 1  84 ILE CG1  C -10.207  -8.995  -2.611 1.00 . . A  84 ILE CG1  1 1 
       A 14 25456 1 1  84 ILE CG2  C -10.156  -9.423  -5.078 1.00 . . A  84 ILE CG2  1 1 
       A 14 25457 1 1  84 ILE H    H -11.482  -7.419  -6.199 1.00 . . A  84 ILE H    1 1 
       A 14 25458 1 1  84 ILE HA   H -11.091  -6.576  -3.354 1.00 . . A  84 ILE HA   1 1 
       A 14 25459 1 1  84 ILE HB   H -11.894  -8.894  -3.937 1.00 . . A  84 ILE HB   1 1 
       A 14 25460 1 1  84 ILE HD11 H -10.630  -8.726  -0.524 1.00 . . A  84 ILE HD11 1 1 
       A 14 25461 1 1  84 ILE HD12 H -12.053  -9.046  -1.516 1.00 . . A  84 ILE HD12 1 1 
       A 14 25462 1 1  84 ILE HD13 H -11.283  -7.460  -1.563 1.00 . . A  84 ILE HD13 1 1 
       A 14 25463 1 1  84 ILE HG12 H -10.081 -10.066  -2.550 1.00 . . A  84 ILE HG12 1 1 
       A 14 25464 1 1  84 ILE HG13 H  -9.243  -8.515  -2.526 1.00 . . A  84 ILE HG13 1 1 
       A 14 25465 1 1  84 ILE HG21 H  -9.988  -8.776  -5.927 1.00 . . A  84 ILE HG21 1 1 
       A 14 25466 1 1  84 ILE HG22 H -10.785 -10.248  -5.376 1.00 . . A  84 ILE HG22 1 1 
       A 14 25467 1 1  84 ILE HG23 H  -9.210  -9.802  -4.722 1.00 . . A  84 ILE HG23 1 1 
       A 14 25468 1 1  84 ILE N    N -11.563  -6.850  -5.404 1.00 . . A  84 ILE N    1 1 
       A 14 25469 1 1  84 ILE O    O  -8.328  -7.480  -4.301 1.00 . . A  84 ILE O    1 1 
       A 14 25470 1 1  85 GLU C    C  -7.519  -3.494  -5.000 1.00 . . A  85 GLU C    1 1 
       A 14 25471 1 1  85 GLU CA   C  -7.641  -5.017  -5.181 1.00 . . A  85 GLU CA   1 1 
       A 14 25472 1 1  85 GLU CB   C  -7.383  -5.405  -6.640 1.00 . . A  85 GLU CB   1 1 
       A 14 25473 1 1  85 GLU CD   C  -6.090  -7.545  -6.742 1.00 . . A  85 GLU CD   1 1 
       A 14 25474 1 1  85 GLU CG   C  -5.986  -6.018  -6.771 1.00 . . A  85 GLU CG   1 1 
       A 14 25475 1 1  85 GLU H    H  -9.793  -4.874  -5.036 1.00 . . A  85 GLU H    1 1 
       A 14 25476 1 1  85 GLU HA   H  -6.941  -5.526  -4.538 1.00 . . A  85 GLU HA   1 1 
       A 14 25477 1 1  85 GLU HB2  H  -8.122  -6.126  -6.955 1.00 . . A  85 GLU HB2  1 1 
       A 14 25478 1 1  85 GLU HB3  H  -7.447  -4.527  -7.263 1.00 . . A  85 GLU HB3  1 1 
       A 14 25479 1 1  85 GLU HG2  H  -5.543  -5.705  -7.705 1.00 . . A  85 GLU HG2  1 1 
       A 14 25480 1 1  85 GLU HG3  H  -5.367  -5.686  -5.951 1.00 . . A  85 GLU HG3  1 1 
       A 14 25481 1 1  85 GLU N    N  -9.037  -5.484  -4.903 1.00 . . A  85 GLU N    1 1 
       A 14 25482 1 1  85 GLU O    O  -6.644  -2.868  -5.572 1.00 . . A  85 GLU O    1 1 
       A 14 25483 1 1  85 GLU OE1  O  -6.492  -8.111  -7.747 1.00 . . A  85 GLU OE1  1 1 
       A 14 25484 1 1  85 GLU OE2  O  -5.765  -8.124  -5.717 1.00 . . A  85 GLU OE2  1 1 
       A 14 25485 1 1  86 ARG C    C  -8.634  -1.002  -2.569 1.00 . . A  86 ARG C    1 1 
       A 14 25486 1 1  86 ARG CA   C  -8.305  -1.406  -4.018 1.00 . . A  86 ARG CA   1 1 
       A 14 25487 1 1  86 ARG CB   C  -9.346  -0.826  -4.980 1.00 . . A  86 ARG CB   1 1 
       A 14 25488 1 1  86 ARG CD   C  -8.861  -1.565  -7.336 1.00 . . A  86 ARG CD   1 1 
       A 14 25489 1 1  86 ARG CG   C  -8.666  -0.449  -6.303 1.00 . . A  86 ARG CG   1 1 
       A 14 25490 1 1  86 ARG CZ   C -10.844  -0.628  -8.420 1.00 . . A  86 ARG CZ   1 1 
       A 14 25491 1 1  86 ARG H    H  -9.083  -3.406  -3.767 1.00 . . A  86 ARG H    1 1 
       A 14 25492 1 1  86 ARG HA   H  -7.325  -1.046  -4.288 1.00 . . A  86 ARG HA   1 1 
       A 14 25493 1 1  86 ARG HB2  H -10.115  -1.563  -5.165 1.00 . . A  86 ARG HB2  1 1 
       A 14 25494 1 1  86 ARG HB3  H  -9.790   0.056  -4.542 1.00 . . A  86 ARG HB3  1 1 
       A 14 25495 1 1  86 ARG HD2  H  -8.281  -1.358  -8.224 1.00 . . A  86 ARG HD2  1 1 
       A 14 25496 1 1  86 ARG HD3  H  -8.580  -2.519  -6.919 1.00 . . A  86 ARG HD3  1 1 
       A 14 25497 1 1  86 ARG HE   H -10.899  -2.251  -7.267 1.00 . . A  86 ARG HE   1 1 
       A 14 25498 1 1  86 ARG HG2  H  -9.099   0.466  -6.679 1.00 . . A  86 ARG HG2  1 1 
       A 14 25499 1 1  86 ARG HG3  H  -7.610  -0.300  -6.133 1.00 . . A  86 ARG HG3  1 1 
       A 14 25500 1 1  86 ARG HH11 H  -9.106   0.311  -8.803 1.00 . . A  86 ARG HH11 1 1 
       A 14 25501 1 1  86 ARG HH12 H -10.505   0.998  -9.551 1.00 . . A  86 ARG HH12 1 1 
       A 14 25502 1 1  86 ARG HH21 H -12.705  -1.352  -8.249 1.00 . . A  86 ARG HH21 1 1 
       A 14 25503 1 1  86 ARG HH22 H -12.540   0.062  -9.236 1.00 . . A  86 ARG HH22 1 1 
       A 14 25504 1 1  86 ARG N    N  -8.384  -2.889  -4.217 1.00 . . A  86 ARG N    1 1 
       A 14 25505 1 1  86 ARG NE   N -10.319  -1.556  -7.649 1.00 . . A  86 ARG NE   1 1 
       A 14 25506 1 1  86 ARG NH1  N -10.092   0.300  -8.966 1.00 . . A  86 ARG NH1  1 1 
       A 14 25507 1 1  86 ARG NH2  N -12.130  -0.641  -8.655 1.00 . . A  86 ARG NH2  1 1 
       A 14 25508 1 1  86 ARG O    O  -8.795   0.168  -2.279 1.00 . . A  86 ARG O    1 1 
       A 14 25509 1 1  87 THR C    C  -8.149  -2.347   0.742 1.00 . . A  87 THR C    1 1 
       A 14 25510 1 1  87 THR CA   C  -9.046  -1.571  -0.235 1.00 . . A  87 THR CA   1 1 
       A 14 25511 1 1  87 THR CB   C -10.529  -1.932  -0.034 1.00 . . A  87 THR CB   1 1 
       A 14 25512 1 1  87 THR CG2  C -10.718  -3.451  -0.076 1.00 . . A  87 THR CG2  1 1 
       A 14 25513 1 1  87 THR H    H  -8.597  -2.881  -1.894 1.00 . . A  87 THR H    1 1 
       A 14 25514 1 1  87 THR HA   H  -8.911  -0.510  -0.093 1.00 . . A  87 THR HA   1 1 
       A 14 25515 1 1  87 THR HB   H -11.115  -1.481  -0.821 1.00 . . A  87 THR HB   1 1 
       A 14 25516 1 1  87 THR HG1  H -11.933  -1.425   1.220 1.00 . . A  87 THR HG1  1 1 
       A 14 25517 1 1  87 THR HG21 H -10.243  -3.850  -0.960 1.00 . . A  87 THR HG21 1 1 
       A 14 25518 1 1  87 THR HG22 H -11.772  -3.682  -0.099 1.00 . . A  87 THR HG22 1 1 
       A 14 25519 1 1  87 THR HG23 H -10.272  -3.894   0.803 1.00 . . A  87 THR HG23 1 1 
       A 14 25520 1 1  87 THR N    N  -8.733  -1.940  -1.654 1.00 . . A  87 THR N    1 1 
       A 14 25521 1 1  87 THR O    O  -7.941  -3.538   0.600 1.00 . . A  87 THR O    1 1 
       A 14 25522 1 1  87 THR OG1  O -10.971  -1.434   1.225 1.00 . . A  87 THR OG1  1 1 
       A 14 25523 1 1  88 PHE C    C  -6.974  -1.762   4.135 1.00 . . A  88 PHE C    1 1 
       A 14 25524 1 1  88 PHE CA   C  -6.756  -2.370   2.740 1.00 . . A  88 PHE CA   1 1 
       A 14 25525 1 1  88 PHE CB   C  -5.310  -2.195   2.226 1.00 . . A  88 PHE CB   1 1 
       A 14 25526 1 1  88 PHE CD1  C  -4.221  -1.064   4.212 1.00 . . A  88 PHE CD1  1 1 
       A 14 25527 1 1  88 PHE CD2  C  -4.352   0.140   2.112 1.00 . . A  88 PHE CD2  1 1 
       A 14 25528 1 1  88 PHE CE1  C  -3.567   0.024   4.795 1.00 . . A  88 PHE CE1  1 1 
       A 14 25529 1 1  88 PHE CE2  C  -3.697   1.229   2.698 1.00 . . A  88 PHE CE2  1 1 
       A 14 25530 1 1  88 PHE CG   C  -4.616  -1.008   2.868 1.00 . . A  88 PHE CG   1 1 
       A 14 25531 1 1  88 PHE CZ   C  -3.304   1.171   4.040 1.00 . . A  88 PHE CZ   1 1 
       A 14 25532 1 1  88 PHE H    H  -7.816  -0.719   1.839 1.00 . . A  88 PHE H    1 1 
       A 14 25533 1 1  88 PHE HA   H  -7.001  -3.421   2.764 1.00 . . A  88 PHE HA   1 1 
       A 14 25534 1 1  88 PHE HB2  H  -4.748  -3.089   2.448 1.00 . . A  88 PHE HB2  1 1 
       A 14 25535 1 1  88 PHE HB3  H  -5.334  -2.053   1.154 1.00 . . A  88 PHE HB3  1 1 
       A 14 25536 1 1  88 PHE HD1  H  -4.423  -1.948   4.797 1.00 . . A  88 PHE HD1  1 1 
       A 14 25537 1 1  88 PHE HD2  H  -4.654   0.186   1.076 1.00 . . A  88 PHE HD2  1 1 
       A 14 25538 1 1  88 PHE HE1  H  -3.265  -0.021   5.831 1.00 . . A  88 PHE HE1  1 1 
       A 14 25539 1 1  88 PHE HE2  H  -3.493   2.113   2.113 1.00 . . A  88 PHE HE2  1 1 
       A 14 25540 1 1  88 PHE HZ   H  -2.796   2.011   4.494 1.00 . . A  88 PHE HZ   1 1 
       A 14 25541 1 1  88 PHE N    N  -7.626  -1.678   1.740 1.00 . . A  88 PHE N    1 1 
       A 14 25542 1 1  88 PHE O    O  -7.286  -0.593   4.274 1.00 . . A  88 PHE O    1 1 
       A 14 25543 1 1  89 HIS C    C  -5.697  -1.850   7.269 1.00 . . A  89 HIS C    1 1 
       A 14 25544 1 1  89 HIS CA   C  -7.040  -2.044   6.555 1.00 . . A  89 HIS CA   1 1 
       A 14 25545 1 1  89 HIS CB   C  -7.855  -3.134   7.263 1.00 . . A  89 HIS CB   1 1 
       A 14 25546 1 1  89 HIS CD2  C  -9.855  -2.632   5.625 1.00 . . A  89 HIS CD2  1 1 
       A 14 25547 1 1  89 HIS CE1  C -11.444  -3.535   6.786 1.00 . . A  89 HIS CE1  1 1 
       A 14 25548 1 1  89 HIS CG   C  -9.278  -3.131   6.766 1.00 . . A  89 HIS CG   1 1 
       A 14 25549 1 1  89 HIS H    H  -6.583  -3.496   5.026 1.00 . . A  89 HIS H    1 1 
       A 14 25550 1 1  89 HIS HA   H  -7.598  -1.121   6.538 1.00 . . A  89 HIS HA   1 1 
       A 14 25551 1 1  89 HIS HB2  H  -7.410  -4.098   7.065 1.00 . . A  89 HIS HB2  1 1 
       A 14 25552 1 1  89 HIS HB3  H  -7.847  -2.948   8.327 1.00 . . A  89 HIS HB3  1 1 
       A 14 25553 1 1  89 HIS HD1  H -10.230  -4.154   8.357 1.00 . . A  89 HIS HD1  1 1 
       A 14 25554 1 1  89 HIS HD2  H  -9.328  -2.121   4.833 1.00 . . A  89 HIS HD2  1 1 
       A 14 25555 1 1  89 HIS HE1  H -12.415  -3.883   7.107 1.00 . . A  89 HIS HE1  1 1 
       A 14 25556 1 1  89 HIS N    N  -6.827  -2.555   5.165 1.00 . . A  89 HIS N    1 1 
       A 14 25557 1 1  89 HIS ND1  N -10.311  -3.703   7.492 1.00 . . A  89 HIS ND1  1 1 
       A 14 25558 1 1  89 HIS NE2  N -11.222  -2.888   5.641 1.00 . . A  89 HIS NE2  1 1 
       A 14 25559 1 1  89 HIS O    O  -4.720  -2.502   6.960 1.00 . . A  89 HIS O    1 1 
       A 14 25560 1 1  90 VAL C    C  -4.469  -1.388  10.369 1.00 . . A  90 VAL C    1 1 
       A 14 25561 1 1  90 VAL CA   C  -4.374  -0.738   8.985 1.00 . . A  90 VAL CA   1 1 
       A 14 25562 1 1  90 VAL CB   C  -4.224   0.783   9.115 1.00 . . A  90 VAL CB   1 1 
       A 14 25563 1 1  90 VAL CG1  C  -4.030   1.399   7.729 1.00 . . A  90 VAL CG1  1 1 
       A 14 25564 1 1  90 VAL CG2  C  -5.475   1.385   9.770 1.00 . . A  90 VAL CG2  1 1 
       A 14 25565 1 1  90 VAL H    H  -6.456  -0.461   8.470 1.00 . . A  90 VAL H    1 1 
       A 14 25566 1 1  90 VAL HA   H  -3.538  -1.146   8.438 1.00 . . A  90 VAL HA   1 1 
       A 14 25567 1 1  90 VAL HB   H  -3.359   1.004   9.726 1.00 . . A  90 VAL HB   1 1 
       A 14 25568 1 1  90 VAL HG11 H  -3.005   1.264   7.415 1.00 . . A  90 VAL HG11 1 1 
       A 14 25569 1 1  90 VAL HG12 H  -4.258   2.453   7.767 1.00 . . A  90 VAL HG12 1 1 
       A 14 25570 1 1  90 VAL HG13 H  -4.688   0.913   7.024 1.00 . . A  90 VAL HG13 1 1 
       A 14 25571 1 1  90 VAL HG21 H  -6.191   1.646   9.005 1.00 . . A  90 VAL HG21 1 1 
       A 14 25572 1 1  90 VAL HG22 H  -5.200   2.270  10.322 1.00 . . A  90 VAL HG22 1 1 
       A 14 25573 1 1  90 VAL HG23 H  -5.913   0.663  10.442 1.00 . . A  90 VAL HG23 1 1 
       A 14 25574 1 1  90 VAL N    N  -5.649  -0.966   8.232 1.00 . . A  90 VAL N    1 1 
       A 14 25575 1 1  90 VAL O    O  -5.547  -1.594  10.892 1.00 . . A  90 VAL O    1 1 
       A 14 25576 1 1  91 ASP C    C  -3.775  -1.322  13.397 1.00 . . A  91 ASP C    1 1 
       A 14 25577 1 1  91 ASP CA   C  -3.383  -2.348  12.320 1.00 . . A  91 ASP CA   1 1 
       A 14 25578 1 1  91 ASP CB   C  -1.963  -2.875  12.549 1.00 . . A  91 ASP CB   1 1 
       A 14 25579 1 1  91 ASP CG   C  -1.762  -4.165  11.744 1.00 . . A  91 ASP CG   1 1 
       A 14 25580 1 1  91 ASP H    H  -2.493  -1.534  10.526 1.00 . . A  91 ASP H    1 1 
       A 14 25581 1 1  91 ASP HA   H  -4.080  -3.171  12.324 1.00 . . A  91 ASP HA   1 1 
       A 14 25582 1 1  91 ASP HB2  H  -1.247  -2.132  12.228 1.00 . . A  91 ASP HB2  1 1 
       A 14 25583 1 1  91 ASP HB3  H  -1.820  -3.083  13.599 1.00 . . A  91 ASP HB3  1 1 
       A 14 25584 1 1  91 ASP N    N  -3.352  -1.710  10.966 1.00 . . A  91 ASP N    1 1 
       A 14 25585 1 1  91 ASP O    O  -4.242  -1.683  14.461 1.00 . . A  91 ASP O    1 1 
       A 14 25586 1 1  91 ASP OD1  O  -1.723  -4.082  10.524 1.00 . . A  91 ASP OD1  1 1 
       A 14 25587 1 1  91 ASP OD2  O  -1.656  -5.214  12.357 1.00 . . A  91 ASP OD2  1 1 
       A 14 25588 1 1  92 SER C    C  -4.696   2.159  13.445 1.00 . . A  92 SER C    1 1 
       A 14 25589 1 1  92 SER CA   C  -3.974   0.995  14.134 1.00 . . A  92 SER CA   1 1 
       A 14 25590 1 1  92 SER CB   C  -2.653   1.482  14.726 1.00 . . A  92 SER CB   1 1 
       A 14 25591 1 1  92 SER H    H  -3.230   0.226  12.264 1.00 . . A  92 SER H    1 1 
       A 14 25592 1 1  92 SER HA   H  -4.592   0.570  14.909 1.00 . . A  92 SER HA   1 1 
       A 14 25593 1 1  92 SER HB2  H  -1.997   1.797  13.933 1.00 . . A  92 SER HB2  1 1 
       A 14 25594 1 1  92 SER HB3  H  -2.842   2.320  15.385 1.00 . . A  92 SER HB3  1 1 
       A 14 25595 1 1  92 SER HG   H  -1.286   0.115  14.936 1.00 . . A  92 SER HG   1 1 
       A 14 25596 1 1  92 SER N    N  -3.600  -0.047  13.128 1.00 . . A  92 SER N    1 1 
       A 14 25597 1 1  92 SER O    O  -4.412   2.471  12.304 1.00 . . A  92 SER O    1 1 
       A 14 25598 1 1  92 SER OG   O  -2.038   0.426  15.448 1.00 . . A  92 SER OG   1 1 
       A 14 25599 1 1  93 PRO C    C  -5.396   5.126  13.415 1.00 . . A  93 PRO C    1 1 
       A 14 25600 1 1  93 PRO CA   C  -6.344   3.939  13.618 1.00 . . A  93 PRO CA   1 1 
       A 14 25601 1 1  93 PRO CB   C  -7.390   4.235  14.693 1.00 . . A  93 PRO CB   1 1 
       A 14 25602 1 1  93 PRO CD   C  -5.986   2.485  15.555 1.00 . . A  93 PRO CD   1 1 
       A 14 25603 1 1  93 PRO CG   C  -6.806   3.683  15.954 1.00 . . A  93 PRO CG   1 1 
       A 14 25604 1 1  93 PRO HA   H  -6.825   3.676  12.689 1.00 . . A  93 PRO HA   1 1 
       A 14 25605 1 1  93 PRO HB2  H  -7.547   5.301  14.781 1.00 . . A  93 PRO HB2  1 1 
       A 14 25606 1 1  93 PRO HB3  H  -8.317   3.734  14.465 1.00 . . A  93 PRO HB3  1 1 
       A 14 25607 1 1  93 PRO HD2  H  -5.115   2.395  16.191 1.00 . . A  93 PRO HD2  1 1 
       A 14 25608 1 1  93 PRO HD3  H  -6.580   1.587  15.590 1.00 . . A  93 PRO HD3  1 1 
       A 14 25609 1 1  93 PRO HG2  H  -6.178   4.427  16.425 1.00 . . A  93 PRO HG2  1 1 
       A 14 25610 1 1  93 PRO HG3  H  -7.593   3.379  16.625 1.00 . . A  93 PRO HG3  1 1 
       A 14 25611 1 1  93 PRO N    N  -5.593   2.782  14.170 1.00 . . A  93 PRO N    1 1 
       A 14 25612 1 1  93 PRO O    O  -5.591   5.944  12.537 1.00 . . A  93 PRO O    1 1 
       A 14 25613 1 1  94 ASP C    C  -2.488   6.072  12.858 1.00 . . A  94 ASP C    1 1 
       A 14 25614 1 1  94 ASP CA   C  -3.383   6.327  14.075 1.00 . . A  94 ASP CA   1 1 
       A 14 25615 1 1  94 ASP CB   C  -2.554   6.313  15.369 1.00 . . A  94 ASP CB   1 1 
       A 14 25616 1 1  94 ASP CG   C  -3.478   6.181  16.586 1.00 . . A  94 ASP CG   1 1 
       A 14 25617 1 1  94 ASP H    H  -4.227   4.528  14.907 1.00 . . A  94 ASP H    1 1 
       A 14 25618 1 1  94 ASP HA   H  -3.898   7.270  13.974 1.00 . . A  94 ASP HA   1 1 
       A 14 25619 1 1  94 ASP HB2  H  -1.869   5.478  15.346 1.00 . . A  94 ASP HB2  1 1 
       A 14 25620 1 1  94 ASP HB3  H  -1.995   7.233  15.444 1.00 . . A  94 ASP HB3  1 1 
       A 14 25621 1 1  94 ASP N    N  -4.364   5.210  14.217 1.00 . . A  94 ASP N    1 1 
       A 14 25622 1 1  94 ASP O    O  -2.170   6.980  12.113 1.00 . . A  94 ASP O    1 1 
       A 14 25623 1 1  94 ASP OD1  O  -4.065   7.177  16.971 1.00 . . A  94 ASP OD1  1 1 
       A 14 25624 1 1  94 ASP OD2  O  -3.585   5.081  17.104 1.00 . . A  94 ASP OD2  1 1 
       A 14 25625 1 1  95 GLU C    C  -1.938   4.856  10.166 1.00 . . A  95 GLU C    1 1 
       A 14 25626 1 1  95 GLU CA   C  -1.219   4.512  11.476 1.00 . . A  95 GLU CA   1 1 
       A 14 25627 1 1  95 GLU CB   C  -0.952   3.006  11.566 1.00 . . A  95 GLU CB   1 1 
       A 14 25628 1 1  95 GLU CD   C   0.329   2.144  13.540 1.00 . . A  95 GLU CD   1 1 
       A 14 25629 1 1  95 GLU CG   C   0.447   2.768  12.147 1.00 . . A  95 GLU CG   1 1 
       A 14 25630 1 1  95 GLU H    H  -2.365   4.123  13.261 1.00 . . A  95 GLU H    1 1 
       A 14 25631 1 1  95 GLU HA   H  -0.289   5.052  11.541 1.00 . . A  95 GLU HA   1 1 
       A 14 25632 1 1  95 GLU HB2  H  -1.693   2.544  12.203 1.00 . . A  95 GLU HB2  1 1 
       A 14 25633 1 1  95 GLU HB3  H  -1.006   2.571  10.579 1.00 . . A  95 GLU HB3  1 1 
       A 14 25634 1 1  95 GLU HG2  H   0.996   2.100  11.500 1.00 . . A  95 GLU HG2  1 1 
       A 14 25635 1 1  95 GLU HG3  H   0.972   3.708  12.220 1.00 . . A  95 GLU HG3  1 1 
       A 14 25636 1 1  95 GLU N    N  -2.088   4.836  12.649 1.00 . . A  95 GLU N    1 1 
       A 14 25637 1 1  95 GLU O    O  -1.324   5.321   9.229 1.00 . . A  95 GLU O    1 1 
       A 14 25638 1 1  95 GLU OE1  O   0.116   2.889  14.485 1.00 . . A  95 GLU OE1  1 1 
       A 14 25639 1 1  95 GLU OE2  O   0.450   0.933  13.640 1.00 . . A  95 GLU OE2  1 1 
       A 14 25640 1 1  96 ARG C    C  -3.757   6.448   8.472 1.00 . . A  96 ARG C    1 1 
       A 14 25641 1 1  96 ARG CA   C  -3.989   4.978   8.843 1.00 . . A  96 ARG CA   1 1 
       A 14 25642 1 1  96 ARG CB   C  -5.462   4.727   9.177 1.00 . . A  96 ARG CB   1 1 
       A 14 25643 1 1  96 ARG CD   C  -7.577   4.303   7.920 1.00 . . A  96 ARG CD   1 1 
       A 14 25644 1 1  96 ARG CG   C  -6.352   5.214   8.028 1.00 . . A  96 ARG CG   1 1 
       A 14 25645 1 1  96 ARG CZ   C  -9.324   5.963   8.391 1.00 . . A  96 ARG CZ   1 1 
       A 14 25646 1 1  96 ARG H    H  -3.716   4.278  10.873 1.00 . . A  96 ARG H    1 1 
       A 14 25647 1 1  96 ARG HA   H  -3.678   4.336   8.035 1.00 . . A  96 ARG HA   1 1 
       A 14 25648 1 1  96 ARG HB2  H  -5.616   3.670   9.327 1.00 . . A  96 ARG HB2  1 1 
       A 14 25649 1 1  96 ARG HB3  H  -5.720   5.259  10.080 1.00 . . A  96 ARG HB3  1 1 
       A 14 25650 1 1  96 ARG HD2  H  -7.407   3.542   7.170 1.00 . . A  96 ARG HD2  1 1 
       A 14 25651 1 1  96 ARG HD3  H  -7.786   3.844   8.874 1.00 . . A  96 ARG HD3  1 1 
       A 14 25652 1 1  96 ARG HE   H  -9.051   5.143   6.592 1.00 . . A  96 ARG HE   1 1 
       A 14 25653 1 1  96 ARG HG2  H  -6.669   6.229   8.219 1.00 . . A  96 ARG HG2  1 1 
       A 14 25654 1 1  96 ARG HG3  H  -5.797   5.178   7.103 1.00 . . A  96 ARG HG3  1 1 
       A 14 25655 1 1  96 ARG HH11 H  -8.038   5.594   9.888 1.00 . . A  96 ARG HH11 1 1 
       A 14 25656 1 1  96 ARG HH12 H  -9.327   6.682  10.265 1.00 . . A  96 ARG HH12 1 1 
       A 14 25657 1 1  96 ARG HH21 H -10.761   6.542   7.111 1.00 . . A  96 ARG HH21 1 1 
       A 14 25658 1 1  96 ARG HH22 H -10.857   7.220   8.702 1.00 . . A  96 ARG HH22 1 1 
       A 14 25659 1 1  96 ARG N    N  -3.237   4.646  10.098 1.00 . . A  96 ARG N    1 1 
       A 14 25660 1 1  96 ARG NE   N  -8.718   5.184   7.514 1.00 . . A  96 ARG NE   1 1 
       A 14 25661 1 1  96 ARG NH1  N  -8.860   6.089   9.610 1.00 . . A  96 ARG NH1  1 1 
       A 14 25662 1 1  96 ARG NH2  N -10.398   6.626   8.040 1.00 . . A  96 ARG NH2  1 1 
       A 14 25663 1 1  96 ARG O    O  -3.420   6.763   7.345 1.00 . . A  96 ARG O    1 1 
       A 14 25664 1 1  97 GLU C    C  -2.187   8.987   8.742 1.00 . . A  97 GLU C    1 1 
       A 14 25665 1 1  97 GLU CA   C  -3.665   8.790   9.113 1.00 . . A  97 GLU CA   1 1 
       A 14 25666 1 1  97 GLU CB   C  -4.019   9.545  10.401 1.00 . . A  97 GLU CB   1 1 
       A 14 25667 1 1  97 GLU CD   C  -4.844  11.387   8.900 1.00 . . A  97 GLU CD   1 1 
       A 14 25668 1 1  97 GLU CG   C  -4.013  11.060  10.146 1.00 . . A  97 GLU CG   1 1 
       A 14 25669 1 1  97 GLU H    H  -4.161   7.065  10.324 1.00 . . A  97 GLU H    1 1 
       A 14 25670 1 1  97 GLU HA   H  -4.302   9.115   8.304 1.00 . . A  97 GLU HA   1 1 
       A 14 25671 1 1  97 GLU HB2  H  -5.001   9.242  10.734 1.00 . . A  97 GLU HB2  1 1 
       A 14 25672 1 1  97 GLU HB3  H  -3.293   9.309  11.164 1.00 . . A  97 GLU HB3  1 1 
       A 14 25673 1 1  97 GLU HG2  H  -4.434  11.567  11.001 1.00 . . A  97 GLU HG2  1 1 
       A 14 25674 1 1  97 GLU HG3  H  -2.997  11.392   9.996 1.00 . . A  97 GLU HG3  1 1 
       A 14 25675 1 1  97 GLU N    N  -3.908   7.345   9.416 1.00 . . A  97 GLU N    1 1 
       A 14 25676 1 1  97 GLU O    O  -1.858   9.751   7.855 1.00 . . A  97 GLU O    1 1 
       A 14 25677 1 1  97 GLU OE1  O  -6.045  11.174   8.938 1.00 . . A  97 GLU OE1  1 1 
       A 14 25678 1 1  97 GLU OE2  O  -4.263  11.843   7.930 1.00 . . A  97 GLU OE2  1 1 
       A 14 25679 1 1  98 GLU C    C   0.403   7.898   7.645 1.00 . . A  98 GLU C    1 1 
       A 14 25680 1 1  98 GLU CA   C   0.154   8.387   9.081 1.00 . . A  98 GLU CA   1 1 
       A 14 25681 1 1  98 GLU CB   C   0.852   7.481  10.103 1.00 . . A  98 GLU CB   1 1 
       A 14 25682 1 1  98 GLU CD   C   3.044   6.263  10.068 1.00 . . A  98 GLU CD   1 1 
       A 14 25683 1 1  98 GLU CG   C   2.374   7.639   9.992 1.00 . . A  98 GLU CG   1 1 
       A 14 25684 1 1  98 GLU H    H  -1.600   7.655  10.100 1.00 . . A  98 GLU H    1 1 
       A 14 25685 1 1  98 GLU HA   H   0.489   9.406   9.198 1.00 . . A  98 GLU HA   1 1 
       A 14 25686 1 1  98 GLU HB2  H   0.534   7.754  11.099 1.00 . . A  98 GLU HB2  1 1 
       A 14 25687 1 1  98 GLU HB3  H   0.584   6.453   9.911 1.00 . . A  98 GLU HB3  1 1 
       A 14 25688 1 1  98 GLU HG2  H   2.619   8.108   9.051 1.00 . . A  98 GLU HG2  1 1 
       A 14 25689 1 1  98 GLU HG3  H   2.730   8.255  10.805 1.00 . . A  98 GLU HG3  1 1 
       A 14 25690 1 1  98 GLU N    N  -1.302   8.277   9.402 1.00 . . A  98 GLU N    1 1 
       A 14 25691 1 1  98 GLU O    O   1.177   8.483   6.908 1.00 . . A  98 GLU O    1 1 
       A 14 25692 1 1  98 GLU OE1  O   2.587   5.360   9.383 1.00 . . A  98 GLU OE1  1 1 
       A 14 25693 1 1  98 GLU OE2  O   4.010   6.139  10.802 1.00 . . A  98 GLU OE2  1 1 
       A 14 25694 1 1  99 TRP C    C  -0.477   7.403   4.836 1.00 . . A  99 TRP C    1 1 
       A 14 25695 1 1  99 TRP CA   C  -0.084   6.316   5.843 1.00 . . A  99 TRP CA   1 1 
       A 14 25696 1 1  99 TRP CB   C  -1.035   5.118   5.716 1.00 . . A  99 TRP CB   1 1 
       A 14 25697 1 1  99 TRP CD1  C  -1.137   3.248   7.410 1.00 . . A  99 TRP CD1  1 1 
       A 14 25698 1 1  99 TRP CD2  C   0.805   3.262   6.274 1.00 . . A  99 TRP CD2  1 1 
       A 14 25699 1 1  99 TRP CE2  C   0.873   2.181   7.186 1.00 . . A  99 TRP CE2  1 1 
       A 14 25700 1 1  99 TRP CE3  C   1.911   3.488   5.433 1.00 . . A  99 TRP CE3  1 1 
       A 14 25701 1 1  99 TRP CG   C  -0.482   3.929   6.443 1.00 . . A  99 TRP CG   1 1 
       A 14 25702 1 1  99 TRP CH2  C   3.082   1.592   6.417 1.00 . . A  99 TRP CH2  1 1 
       A 14 25703 1 1  99 TRP CZ2  C   1.994   1.354   7.260 1.00 . . A  99 TRP CZ2  1 1 
       A 14 25704 1 1  99 TRP CZ3  C   3.042   2.657   5.505 1.00 . . A  99 TRP CZ3  1 1 
       A 14 25705 1 1  99 TRP H    H  -0.889   6.391   7.850 1.00 . . A  99 TRP H    1 1 
       A 14 25706 1 1  99 TRP HA   H   0.934   6.002   5.684 1.00 . . A  99 TRP HA   1 1 
       A 14 25707 1 1  99 TRP HB2  H  -1.995   5.377   6.137 1.00 . . A  99 TRP HB2  1 1 
       A 14 25708 1 1  99 TRP HB3  H  -1.159   4.871   4.671 1.00 . . A  99 TRP HB3  1 1 
       A 14 25709 1 1  99 TRP HD1  H  -2.123   3.480   7.780 1.00 . . A  99 TRP HD1  1 1 
       A 14 25710 1 1  99 TRP HE1  H  -0.577   1.578   8.561 1.00 . . A  99 TRP HE1  1 1 
       A 14 25711 1 1  99 TRP HE3  H   1.889   4.305   4.727 1.00 . . A  99 TRP HE3  1 1 
       A 14 25712 1 1  99 TRP HH2  H   3.953   0.956   6.469 1.00 . . A  99 TRP HH2  1 1 
       A 14 25713 1 1  99 TRP HZ2  H   2.020   0.535   7.963 1.00 . . A  99 TRP HZ2  1 1 
       A 14 25714 1 1  99 TRP HZ3  H   3.887   2.838   4.854 1.00 . . A  99 TRP HZ3  1 1 
       A 14 25715 1 1  99 TRP N    N  -0.263   6.837   7.239 1.00 . . A  99 TRP N    1 1 
       A 14 25716 1 1  99 TRP NE1  N  -0.334   2.218   7.857 1.00 . . A  99 TRP NE1  1 1 
       A 14 25717 1 1  99 TRP O    O   0.196   7.613   3.845 1.00 . . A  99 TRP O    1 1 
       A 14 25718 1 1 100 MET C    C  -0.899  10.244   4.033 1.00 . . A 100 MET C    1 1 
       A 14 25719 1 1 100 MET CA   C  -2.002   9.190   4.168 1.00 . . A 100 MET CA   1 1 
       A 14 25720 1 1 100 MET CB   C  -3.248   9.801   4.821 1.00 . . A 100 MET CB   1 1 
       A 14 25721 1 1 100 MET CE   C  -6.845   9.668   3.261 1.00 . . A 100 MET CE   1 1 
       A 14 25722 1 1 100 MET CG   C  -4.231  10.248   3.737 1.00 . . A 100 MET CG   1 1 
       A 14 25723 1 1 100 MET H    H  -2.075   7.914   5.909 1.00 . . A 100 MET H    1 1 
       A 14 25724 1 1 100 MET HA   H  -2.254   8.782   3.202 1.00 . . A 100 MET HA   1 1 
       A 14 25725 1 1 100 MET HB2  H  -3.721   9.065   5.455 1.00 . . A 100 MET HB2  1 1 
       A 14 25726 1 1 100 MET HB3  H  -2.960  10.655   5.416 1.00 . . A 100 MET HB3  1 1 
       A 14 25727 1 1 100 MET HE1  H  -7.893   9.820   3.473 1.00 . . A 100 MET HE1  1 1 
       A 14 25728 1 1 100 MET HE2  H  -6.620   8.614   3.308 1.00 . . A 100 MET HE2  1 1 
       A 14 25729 1 1 100 MET HE3  H  -6.613  10.040   2.273 1.00 . . A 100 MET HE3  1 1 
       A 14 25730 1 1 100 MET HG2  H  -3.868  11.155   3.276 1.00 . . A 100 MET HG2  1 1 
       A 14 25731 1 1 100 MET HG3  H  -4.319   9.473   2.988 1.00 . . A 100 MET HG3  1 1 
       A 14 25732 1 1 100 MET N    N  -1.559   8.102   5.096 1.00 . . A 100 MET N    1 1 
       A 14 25733 1 1 100 MET O    O  -0.561  10.663   2.943 1.00 . . A 100 MET O    1 1 
       A 14 25734 1 1 100 MET SD   S  -5.851  10.555   4.485 1.00 . . A 100 MET SD   1 1 
       A 14 25735 1 1 101 ARG C    C   1.912  11.196   4.205 1.00 . . A 101 ARG C    1 1 
       A 14 25736 1 1 101 ARG CA   C   0.760  11.689   5.093 1.00 . . A 101 ARG CA   1 1 
       A 14 25737 1 1 101 ARG CB   C   1.226  11.846   6.544 1.00 . . A 101 ARG CB   1 1 
       A 14 25738 1 1 101 ARG CD   C   0.728  13.730   8.119 1.00 . . A 101 ARG CD   1 1 
       A 14 25739 1 1 101 ARG CG   C   0.132  12.540   7.363 1.00 . . A 101 ARG CG   1 1 
       A 14 25740 1 1 101 ARG CZ   C  -0.972  15.492   7.949 1.00 . . A 101 ARG CZ   1 1 
       A 14 25741 1 1 101 ARG H    H  -0.625  10.303   6.003 1.00 . . A 101 ARG H    1 1 
       A 14 25742 1 1 101 ARG HA   H   0.379  12.629   4.725 1.00 . . A 101 ARG HA   1 1 
       A 14 25743 1 1 101 ARG HB2  H   1.427  10.871   6.964 1.00 . . A 101 ARG HB2  1 1 
       A 14 25744 1 1 101 ARG HB3  H   2.126  12.441   6.570 1.00 . . A 101 ARG HB3  1 1 
       A 14 25745 1 1 101 ARG HD2  H   1.340  13.380   8.941 1.00 . . A 101 ARG HD2  1 1 
       A 14 25746 1 1 101 ARG HD3  H   1.310  14.347   7.454 1.00 . . A 101 ARG HD3  1 1 
       A 14 25747 1 1 101 ARG HE   H  -0.836  14.250   9.503 1.00 . . A 101 ARG HE   1 1 
       A 14 25748 1 1 101 ARG HG2  H  -0.648  12.887   6.700 1.00 . . A 101 ARG HG2  1 1 
       A 14 25749 1 1 101 ARG HG3  H  -0.286  11.838   8.071 1.00 . . A 101 ARG HG3  1 1 
       A 14 25750 1 1 101 ARG HH11 H   0.265  15.320   6.373 1.00 . . A 101 ARG HH11 1 1 
       A 14 25751 1 1 101 ARG HH12 H  -0.906  16.587   6.268 1.00 . . A 101 ARG HH12 1 1 
       A 14 25752 1 1 101 ARG HH21 H  -2.360  15.899   9.339 1.00 . . A 101 ARG HH21 1 1 
       A 14 25753 1 1 101 ARG HH22 H  -2.386  16.914   7.936 1.00 . . A 101 ARG HH22 1 1 
       A 14 25754 1 1 101 ARG N    N  -0.332  10.666   5.139 1.00 . . A 101 ARG N    1 1 
       A 14 25755 1 1 101 ARG NE   N  -0.450  14.493   8.634 1.00 . . A 101 ARG NE   1 1 
       A 14 25756 1 1 101 ARG NH1  N  -0.500  15.824   6.771 1.00 . . A 101 ARG NH1  1 1 
       A 14 25757 1 1 101 ARG NH2  N  -1.984  16.154   8.447 1.00 . . A 101 ARG NH2  1 1 
       A 14 25758 1 1 101 ARG O    O   2.453  11.940   3.409 1.00 . . A 101 ARG O    1 1 
       A 14 25759 1 1 102 ALA C    C   2.989   9.428   2.006 1.00 . . A 102 ALA C    1 1 
       A 14 25760 1 1 102 ALA CA   C   3.389   9.393   3.485 1.00 . . A 102 ALA CA   1 1 
       A 14 25761 1 1 102 ALA CB   C   3.585   7.951   3.952 1.00 . . A 102 ALA CB   1 1 
       A 14 25762 1 1 102 ALA H    H   1.822   9.360   4.973 1.00 . . A 102 ALA H    1 1 
       A 14 25763 1 1 102 ALA HA   H   4.295   9.958   3.642 1.00 . . A 102 ALA HA   1 1 
       A 14 25764 1 1 102 ALA HB1  H   3.991   7.949   4.952 1.00 . . A 102 ALA HB1  1 1 
       A 14 25765 1 1 102 ALA HB2  H   4.269   7.447   3.284 1.00 . . A 102 ALA HB2  1 1 
       A 14 25766 1 1 102 ALA HB3  H   2.634   7.438   3.947 1.00 . . A 102 ALA HB3  1 1 
       A 14 25767 1 1 102 ALA N    N   2.280   9.941   4.330 1.00 . . A 102 ALA N    1 1 
       A 14 25768 1 1 102 ALA O    O   3.784   9.769   1.152 1.00 . . A 102 ALA O    1 1 
       A 14 25769 1 1 103 ILE C    C   1.375  10.554  -0.260 1.00 . . A 103 ILE C    1 1 
       A 14 25770 1 1 103 ILE CA   C   1.296   9.117   0.277 1.00 . . A 103 ILE CA   1 1 
       A 14 25771 1 1 103 ILE CB   C  -0.156   8.619   0.310 1.00 . . A 103 ILE CB   1 1 
       A 14 25772 1 1 103 ILE CD1  C  -1.568   6.786   1.266 1.00 . . A 103 ILE CD1  1 1 
       A 14 25773 1 1 103 ILE CG1  C  -0.179   7.146   0.736 1.00 . . A 103 ILE CG1  1 1 
       A 14 25774 1 1 103 ILE CG2  C  -0.783   8.750  -1.083 1.00 . . A 103 ILE CG2  1 1 
       A 14 25775 1 1 103 ILE H    H   1.134   8.829   2.414 1.00 . . A 103 ILE H    1 1 
       A 14 25776 1 1 103 ILE HA   H   1.901   8.457  -0.325 1.00 . . A 103 ILE HA   1 1 
       A 14 25777 1 1 103 ILE HB   H  -0.722   9.209   1.016 1.00 . . A 103 ILE HB   1 1 
       A 14 25778 1 1 103 ILE HD11 H  -1.766   7.349   2.166 1.00 . . A 103 ILE HD11 1 1 
       A 14 25779 1 1 103 ILE HD12 H  -1.606   5.730   1.487 1.00 . . A 103 ILE HD12 1 1 
       A 14 25780 1 1 103 ILE HD13 H  -2.312   7.025   0.521 1.00 . . A 103 ILE HD13 1 1 
       A 14 25781 1 1 103 ILE HG12 H   0.054   6.522  -0.114 1.00 . . A 103 ILE HG12 1 1 
       A 14 25782 1 1 103 ILE HG13 H   0.552   6.985   1.513 1.00 . . A 103 ILE HG13 1 1 
       A 14 25783 1 1 103 ILE HG21 H  -0.035   8.544  -1.836 1.00 . . A 103 ILE HG21 1 1 
       A 14 25784 1 1 103 ILE HG22 H  -1.158   9.755  -1.215 1.00 . . A 103 ILE HG22 1 1 
       A 14 25785 1 1 103 ILE HG23 H  -1.596   8.047  -1.181 1.00 . . A 103 ILE HG23 1 1 
       A 14 25786 1 1 103 ILE N    N   1.758   9.091   1.702 1.00 . . A 103 ILE N    1 1 
       A 14 25787 1 1 103 ILE O    O   1.768  10.782  -1.389 1.00 . . A 103 ILE O    1 1 
       A 14 25788 1 1 104 GLN C    C   2.544  13.324  -0.201 1.00 . . A 104 GLN C    1 1 
       A 14 25789 1 1 104 GLN CA   C   1.087  12.947   0.108 1.00 . . A 104 GLN CA   1 1 
       A 14 25790 1 1 104 GLN CB   C   0.547  13.762   1.291 1.00 . . A 104 GLN CB   1 1 
       A 14 25791 1 1 104 GLN CD   C  -0.252  15.732  -0.041 1.00 . . A 104 GLN CD   1 1 
       A 14 25792 1 1 104 GLN CG   C   0.737  15.262   1.030 1.00 . . A 104 GLN CG   1 1 
       A 14 25793 1 1 104 GLN H    H   0.718  11.306   1.462 1.00 . . A 104 GLN H    1 1 
       A 14 25794 1 1 104 GLN HA   H   0.467  13.099  -0.761 1.00 . . A 104 GLN HA   1 1 
       A 14 25795 1 1 104 GLN HB2  H  -0.505  13.551   1.420 1.00 . . A 104 GLN HB2  1 1 
       A 14 25796 1 1 104 GLN HB3  H   1.080  13.486   2.188 1.00 . . A 104 GLN HB3  1 1 
       A 14 25797 1 1 104 GLN HE21 H   0.911  15.203  -1.561 1.00 . . A 104 GLN HE21 1 1 
       A 14 25798 1 1 104 GLN HE22 H  -0.574  15.900  -1.993 1.00 . . A 104 GLN HE22 1 1 
       A 14 25799 1 1 104 GLN HG2  H   0.564  15.810   1.944 1.00 . . A 104 GLN HG2  1 1 
       A 14 25800 1 1 104 GLN HG3  H   1.745  15.444   0.689 1.00 . . A 104 GLN HG3  1 1 
       A 14 25801 1 1 104 GLN N    N   1.019  11.521   0.553 1.00 . . A 104 GLN N    1 1 
       A 14 25802 1 1 104 GLN NE2  N   0.054  15.601  -1.303 1.00 . . A 104 GLN NE2  1 1 
       A 14 25803 1 1 104 GLN O    O   2.824  13.971  -1.192 1.00 . . A 104 GLN O    1 1 
       A 14 25804 1 1 104 GLN OE1  O  -1.315  16.226   0.277 1.00 . . A 104 GLN OE1  1 1 
       A 14 25805 1 1 105 MET C    C   5.377  12.597  -0.921 1.00 . . A 105 MET C    1 1 
       A 14 25806 1 1 105 MET CA   C   4.909  13.242   0.391 1.00 . . A 105 MET CA   1 1 
       A 14 25807 1 1 105 MET CB   C   5.665  12.644   1.583 1.00 . . A 105 MET CB   1 1 
       A 14 25808 1 1 105 MET CE   C   8.678  11.095   1.821 1.00 . . A 105 MET CE   1 1 
       A 14 25809 1 1 105 MET CG   C   7.057  13.275   1.683 1.00 . . A 105 MET CG   1 1 
       A 14 25810 1 1 105 MET H    H   3.214  12.388   1.427 1.00 . . A 105 MET H    1 1 
       A 14 25811 1 1 105 MET HA   H   5.053  14.310   0.359 1.00 . . A 105 MET HA   1 1 
       A 14 25812 1 1 105 MET HB2  H   5.115  12.842   2.493 1.00 . . A 105 MET HB2  1 1 
       A 14 25813 1 1 105 MET HB3  H   5.764  11.578   1.448 1.00 . . A 105 MET HB3  1 1 
       A 14 25814 1 1 105 MET HE1  H   9.015  11.569   2.733 1.00 . . A 105 MET HE1  1 1 
       A 14 25815 1 1 105 MET HE2  H   9.476  10.494   1.416 1.00 . . A 105 MET HE2  1 1 
       A 14 25816 1 1 105 MET HE3  H   7.824  10.465   2.028 1.00 . . A 105 MET HE3  1 1 
       A 14 25817 1 1 105 MET HG2  H   7.010  14.305   1.364 1.00 . . A 105 MET HG2  1 1 
       A 14 25818 1 1 105 MET HG3  H   7.399  13.231   2.706 1.00 . . A 105 MET HG3  1 1 
       A 14 25819 1 1 105 MET N    N   3.468  12.916   0.637 1.00 . . A 105 MET N    1 1 
       A 14 25820 1 1 105 MET O    O   6.052  13.217  -1.721 1.00 . . A 105 MET O    1 1 
       A 14 25821 1 1 105 MET SD   S   8.211  12.368   0.622 1.00 . . A 105 MET SD   1 1 
       A 14 25822 1 1 106 VAL C    C   4.835  11.395  -3.624 1.00 . . A 106 VAL C    1 1 
       A 14 25823 1 1 106 VAL CA   C   5.420  10.661  -2.408 1.00 . . A 106 VAL CA   1 1 
       A 14 25824 1 1 106 VAL CB   C   4.838   9.244  -2.292 1.00 . . A 106 VAL CB   1 1 
       A 14 25825 1 1 106 VAL CG1  C   5.086   8.468  -3.590 1.00 . . A 106 VAL CG1  1 1 
       A 14 25826 1 1 106 VAL CG2  C   5.510   8.510  -1.126 1.00 . . A 106 VAL CG2  1 1 
       A 14 25827 1 1 106 VAL H    H   4.460  10.885  -0.486 1.00 . . A 106 VAL H    1 1 
       A 14 25828 1 1 106 VAL HA   H   6.495  10.613  -2.480 1.00 . . A 106 VAL HA   1 1 
       A 14 25829 1 1 106 VAL HB   H   3.774   9.308  -2.112 1.00 . . A 106 VAL HB   1 1 
       A 14 25830 1 1 106 VAL HG11 H   4.382   8.791  -4.342 1.00 . . A 106 VAL HG11 1 1 
       A 14 25831 1 1 106 VAL HG12 H   4.958   7.411  -3.407 1.00 . . A 106 VAL HG12 1 1 
       A 14 25832 1 1 106 VAL HG13 H   6.093   8.654  -3.934 1.00 . . A 106 VAL HG13 1 1 
       A 14 25833 1 1 106 VAL HG21 H   6.127   9.202  -0.571 1.00 . . A 106 VAL HG21 1 1 
       A 14 25834 1 1 106 VAL HG22 H   6.124   7.709  -1.510 1.00 . . A 106 VAL HG22 1 1 
       A 14 25835 1 1 106 VAL HG23 H   4.752   8.102  -0.475 1.00 . . A 106 VAL HG23 1 1 
       A 14 25836 1 1 106 VAL N    N   5.011  11.357  -1.147 1.00 . . A 106 VAL N    1 1 
       A 14 25837 1 1 106 VAL O    O   5.501  11.581  -4.624 1.00 . . A 106 VAL O    1 1 
       A 14 25838 1 1 107 ALA C    C   3.727  13.861  -4.955 1.00 . . A 107 ALA C    1 1 
       A 14 25839 1 1 107 ALA CA   C   2.966  12.555  -4.676 1.00 . . A 107 ALA CA   1 1 
       A 14 25840 1 1 107 ALA CB   C   1.537  12.849  -4.218 1.00 . . A 107 ALA CB   1 1 
       A 14 25841 1 1 107 ALA H    H   3.087  11.667  -2.711 1.00 . . A 107 ALA H    1 1 
       A 14 25842 1 1 107 ALA HA   H   2.951  11.935  -5.558 1.00 . . A 107 ALA HA   1 1 
       A 14 25843 1 1 107 ALA HB1  H   1.562  13.469  -3.334 1.00 . . A 107 ALA HB1  1 1 
       A 14 25844 1 1 107 ALA HB2  H   1.033  11.920  -3.993 1.00 . . A 107 ALA HB2  1 1 
       A 14 25845 1 1 107 ALA HB3  H   1.006  13.365  -5.005 1.00 . . A 107 ALA HB3  1 1 
       A 14 25846 1 1 107 ALA N    N   3.598  11.823  -3.535 1.00 . . A 107 ALA N    1 1 
       A 14 25847 1 1 107 ALA O    O   3.904  14.248  -6.095 1.00 . . A 107 ALA O    1 1 
       A 14 25848 1 1 108 ASN C    C   6.226  15.528  -4.930 1.00 . . A 108 ASN C    1 1 
       A 14 25849 1 1 108 ASN CA   C   4.951  15.805  -4.121 1.00 . . A 108 ASN CA   1 1 
       A 14 25850 1 1 108 ASN CB   C   5.310  16.288  -2.711 1.00 . . A 108 ASN CB   1 1 
       A 14 25851 1 1 108 ASN CG   C   4.185  17.167  -2.161 1.00 . . A 108 ASN CG   1 1 
       A 14 25852 1 1 108 ASN H    H   4.037  14.190  -3.013 1.00 . . A 108 ASN H    1 1 
       A 14 25853 1 1 108 ASN HA   H   4.338  16.539  -4.620 1.00 . . A 108 ASN HA   1 1 
       A 14 25854 1 1 108 ASN HB2  H   5.450  15.435  -2.063 1.00 . . A 108 ASN HB2  1 1 
       A 14 25855 1 1 108 ASN HB3  H   6.224  16.862  -2.751 1.00 . . A 108 ASN HB3  1 1 
       A 14 25856 1 1 108 ASN HD21 H   3.270  15.668  -1.234 1.00 . . A 108 ASN HD21 1 1 
       A 14 25857 1 1 108 ASN HD22 H   2.526  17.185  -1.073 1.00 . . A 108 ASN HD22 1 1 
       A 14 25858 1 1 108 ASN N    N   4.187  14.531  -3.921 1.00 . . A 108 ASN N    1 1 
       A 14 25859 1 1 108 ASN ND2  N   3.250  16.629  -1.429 1.00 . . A 108 ASN ND2  1 1 
       A 14 25860 1 1 108 ASN O    O   6.578  16.274  -5.825 1.00 . . A 108 ASN O    1 1 
       A 14 25861 1 1 108 ASN OD1  O   4.157  18.358  -2.399 1.00 . . A 108 ASN OD1  1 1 
       A 14 25862 1 1 109 SER C    C   7.821  13.511  -6.734 1.00 . . A 109 SER C    1 1 
       A 14 25863 1 1 109 SER CA   C   8.167  14.115  -5.365 1.00 . . A 109 SER CA   1 1 
       A 14 25864 1 1 109 SER CB   C   8.887  13.086  -4.490 1.00 . . A 109 SER CB   1 1 
       A 14 25865 1 1 109 SER H    H   6.606  13.871  -3.894 1.00 . . A 109 SER H    1 1 
       A 14 25866 1 1 109 SER HA   H   8.784  14.992  -5.485 1.00 . . A 109 SER HA   1 1 
       A 14 25867 1 1 109 SER HB2  H   8.331  12.163  -4.486 1.00 . . A 109 SER HB2  1 1 
       A 14 25868 1 1 109 SER HB3  H   9.877  12.907  -4.890 1.00 . . A 109 SER HB3  1 1 
       A 14 25869 1 1 109 SER HG   H   9.910  13.591  -2.910 1.00 . . A 109 SER HG   1 1 
       A 14 25870 1 1 109 SER N    N   6.915  14.456  -4.619 1.00 . . A 109 SER N    1 1 
       A 14 25871 1 1 109 SER O    O   8.536  13.703  -7.700 1.00 . . A 109 SER O    1 1 
       A 14 25872 1 1 109 SER OG   O   8.982  13.581  -3.158 1.00 . . A 109 SER OG   1 1 
       A 14 25873 1 1 110 LEU C    C   6.034  13.248  -9.170 1.00 . . A 110 LEU C    1 1 
       A 14 25874 1 1 110 LEU CA   C   6.322  12.164  -8.120 1.00 . . A 110 LEU CA   1 1 
       A 14 25875 1 1 110 LEU CB   C   5.043  11.377  -7.803 1.00 . . A 110 LEU CB   1 1 
       A 14 25876 1 1 110 LEU CD1  C   6.533   9.524  -6.986 1.00 . . A 110 LEU CD1  1 1 
       A 14 25877 1 1 110 LEU CD2  C   4.097   9.112  -7.341 1.00 . . A 110 LEU CD2  1 1 
       A 14 25878 1 1 110 LEU CG   C   5.322   9.869  -7.859 1.00 . . A 110 LEU CG   1 1 
       A 14 25879 1 1 110 LEU H    H   6.176  12.648  -6.021 1.00 . . A 110 LEU H    1 1 
       A 14 25880 1 1 110 LEU HA   H   7.088  11.493  -8.473 1.00 . . A 110 LEU HA   1 1 
       A 14 25881 1 1 110 LEU HB2  H   4.693  11.641  -6.816 1.00 . . A 110 LEU HB2  1 1 
       A 14 25882 1 1 110 LEU HB3  H   4.281  11.624  -8.529 1.00 . . A 110 LEU HB3  1 1 
       A 14 25883 1 1 110 LEU HD11 H   6.491   8.481  -6.708 1.00 . . A 110 LEU HD11 1 1 
       A 14 25884 1 1 110 LEU HD12 H   6.522  10.135  -6.097 1.00 . . A 110 LEU HD12 1 1 
       A 14 25885 1 1 110 LEU HD13 H   7.441   9.712  -7.540 1.00 . . A 110 LEU HD13 1 1 
       A 14 25886 1 1 110 LEU HD21 H   3.203   9.525  -7.783 1.00 . . A 110 LEU HD21 1 1 
       A 14 25887 1 1 110 LEU HD22 H   4.043   9.206  -6.266 1.00 . . A 110 LEU HD22 1 1 
       A 14 25888 1 1 110 LEU HD23 H   4.181   8.068  -7.606 1.00 . . A 110 LEU HD23 1 1 
       A 14 25889 1 1 110 LEU HG   H   5.520   9.579  -8.880 1.00 . . A 110 LEU HG   1 1 
       A 14 25890 1 1 110 LEU N    N   6.731  12.785  -6.818 1.00 . . A 110 LEU N    1 1 
       A 14 25891 1 1 110 LEU O    O   6.192  13.021 -10.354 1.00 . . A 110 LEU O    1 1 
       A 14 25892 1 1 111 LYS C    C   4.179  15.135 -10.650 1.00 . . A 111 LYS C    1 1 
       A 14 25893 1 1 111 LYS CA   C   5.308  15.542  -9.688 1.00 . . A 111 LYS CA   1 1 
       A 14 25894 1 1 111 LYS CB   C   6.620  15.823 -10.443 1.00 . . A 111 LYS CB   1 1 
       A 14 25895 1 1 111 LYS CD   C   7.856  17.812  -9.553 1.00 . . A 111 LYS CD   1 1 
       A 14 25896 1 1 111 LYS CE   C   7.246  18.471  -8.312 1.00 . . A 111 LYS CE   1 1 
       A 14 25897 1 1 111 LYS CG   C   7.697  16.291  -9.458 1.00 . . A 111 LYS CG   1 1 
       A 14 25898 1 1 111 LYS H    H   5.498  14.566  -7.775 1.00 . . A 111 LYS H    1 1 
       A 14 25899 1 1 111 LYS HA   H   5.015  16.421  -9.134 1.00 . . A 111 LYS HA   1 1 
       A 14 25900 1 1 111 LYS HB2  H   6.952  14.923 -10.937 1.00 . . A 111 LYS HB2  1 1 
       A 14 25901 1 1 111 LYS HB3  H   6.449  16.594 -11.179 1.00 . . A 111 LYS HB3  1 1 
       A 14 25902 1 1 111 LYS HD2  H   8.907  18.060  -9.615 1.00 . . A 111 LYS HD2  1 1 
       A 14 25903 1 1 111 LYS HD3  H   7.351  18.174 -10.436 1.00 . . A 111 LYS HD3  1 1 
       A 14 25904 1 1 111 LYS HE2  H   6.987  19.500  -8.524 1.00 . . A 111 LYS HE2  1 1 
       A 14 25905 1 1 111 LYS HE3  H   6.376  17.923  -7.985 1.00 . . A 111 LYS HE3  1 1 
       A 14 25906 1 1 111 LYS HG2  H   7.409  16.020  -8.452 1.00 . . A 111 LYS HG2  1 1 
       A 14 25907 1 1 111 LYS HG3  H   8.636  15.818  -9.702 1.00 . . A 111 LYS HG3  1 1 
       A 14 25908 1 1 111 LYS HZ1  H   9.100  19.029  -7.538 1.00 . . A 111 LYS HZ1  1 1 
       A 14 25909 1 1 111 LYS HZ2  H   8.656  17.428  -7.182 1.00 . . A 111 LYS HZ2  1 1 
       A 14 25910 1 1 111 LYS HZ3  H   7.923  18.719  -6.356 1.00 . . A 111 LYS HZ3  1 1 
       A 14 25911 1 1 111 LYS N    N   5.615  14.421  -8.737 1.00 . . A 111 LYS N    1 1 
       A 14 25912 1 1 111 LYS NZ   N   8.313  18.407  -7.269 1.00 . . A 111 LYS NZ   1 1 
       A 14 25913 1 1 111 LYS O    O   3.210  15.872 -10.819 1.00 . . A 111 LYS O    1 1 
       A 14 25914 1 1 111 LYS OXT  O   4.471  14.803 -11.789 1.00 . . A 111 LYS OXT  1 1 
       A 15 25915 1 1   1 MET C    C  18.403  -0.907 -10.693 1.00 . . A   1 MET C    1 1 
       A 15 25916 1 1   1 MET CA   C  19.673  -1.554 -11.269 1.00 . . A   1 MET CA   1 1 
       A 15 25917 1 1   1 MET CB   C  20.632  -0.484 -11.816 1.00 . . A   1 MET CB   1 1 
       A 15 25918 1 1   1 MET CE   C  19.744   1.275 -15.429 1.00 . . A   1 MET CE   1 1 
       A 15 25919 1 1   1 MET CG   C  19.928   0.379 -12.871 1.00 . . A   1 MET CG   1 1 
       A 15 25920 1 1   1 MET H1   H  20.208  -2.714 -12.924 1.00 . . A   1 MET H1   1 1 
       A 15 25921 1 1   1 MET H2   H  18.724  -1.904 -13.100 1.00 . . A   1 MET H2   1 1 
       A 15 25922 1 1   1 MET H3   H  18.835  -3.274 -12.103 1.00 . . A   1 MET H3   1 1 
       A 15 25923 1 1   1 MET HA   H  20.171  -2.133 -10.507 1.00 . . A   1 MET HA   1 1 
       A 15 25924 1 1   1 MET HB2  H  20.964   0.145 -11.002 1.00 . . A   1 MET HB2  1 1 
       A 15 25925 1 1   1 MET HB3  H  21.487  -0.968 -12.264 1.00 . . A   1 MET HB3  1 1 
       A 15 25926 1 1   1 MET HE1  H  18.669   1.218 -15.335 1.00 . . A   1 MET HE1  1 1 
       A 15 25927 1 1   1 MET HE2  H  20.016   1.211 -16.471 1.00 . . A   1 MET HE2  1 1 
       A 15 25928 1 1   1 MET HE3  H  20.098   2.212 -15.023 1.00 . . A   1 MET HE3  1 1 
       A 15 25929 1 1   1 MET HG2  H  18.860   0.234 -12.804 1.00 . . A   1 MET HG2  1 1 
       A 15 25930 1 1   1 MET HG3  H  20.160   1.420 -12.696 1.00 . . A   1 MET HG3  1 1 
       A 15 25931 1 1   1 MET N    N  19.334  -2.427 -12.438 1.00 . . A   1 MET N    1 1 
       A 15 25932 1 1   1 MET O    O  17.357  -0.914 -11.314 1.00 . . A   1 MET O    1 1 
       A 15 25933 1 1   1 MET SD   S  20.499  -0.097 -14.521 1.00 . . A   1 MET SD   1 1 
       A 15 25934 1 1   2 ASN C    C  17.734   1.492  -8.018 1.00 . . A   2 ASN C    1 1 
       A 15 25935 1 1   2 ASN CA   C  17.300   0.301  -8.883 1.00 . . A   2 ASN CA   1 1 
       A 15 25936 1 1   2 ASN CB   C  16.644  -0.792  -8.025 1.00 . . A   2 ASN CB   1 1 
       A 15 25937 1 1   2 ASN CG   C  17.596  -1.235  -6.906 1.00 . . A   2 ASN CG   1 1 
       A 15 25938 1 1   2 ASN H    H  19.350  -0.359  -9.031 1.00 . . A   2 ASN H    1 1 
       A 15 25939 1 1   2 ASN HA   H  16.612   0.628  -9.647 1.00 . . A   2 ASN HA   1 1 
       A 15 25940 1 1   2 ASN HB2  H  15.735  -0.406  -7.589 1.00 . . A   2 ASN HB2  1 1 
       A 15 25941 1 1   2 ASN HB3  H  16.408  -1.642  -8.649 1.00 . . A   2 ASN HB3  1 1 
       A 15 25942 1 1   2 ASN HD21 H  18.497  -2.616  -8.015 1.00 . . A   2 ASN HD21 1 1 
       A 15 25943 1 1   2 ASN HD22 H  19.071  -2.474  -6.424 1.00 . . A   2 ASN HD22 1 1 
       A 15 25944 1 1   2 ASN N    N  18.494  -0.350  -9.510 1.00 . . A   2 ASN N    1 1 
       A 15 25945 1 1   2 ASN ND2  N  18.460  -2.188  -7.134 1.00 . . A   2 ASN ND2  1 1 
       A 15 25946 1 1   2 ASN O    O  18.814   1.500  -7.456 1.00 . . A   2 ASN O    1 1 
       A 15 25947 1 1   2 ASN OD1  O  17.548  -0.709  -5.812 1.00 . . A   2 ASN OD1  1 1 
       A 15 25948 1 1   3 GLU C    C  16.020   4.255  -6.364 1.00 . . A   3 GLU C    1 1 
       A 15 25949 1 1   3 GLU CA   C  17.258   3.695  -7.085 1.00 . . A   3 GLU CA   1 1 
       A 15 25950 1 1   3 GLU CB   C  17.817   4.718  -8.085 1.00 . . A   3 GLU CB   1 1 
       A 15 25951 1 1   3 GLU CD   C  16.392   6.462  -9.191 1.00 . . A   3 GLU CD   1 1 
       A 15 25952 1 1   3 GLU CG   C  16.793   4.984  -9.199 1.00 . . A   3 GLU CG   1 1 
       A 15 25953 1 1   3 GLU H    H  16.036   2.467  -8.376 1.00 . . A   3 GLU H    1 1 
       A 15 25954 1 1   3 GLU HA   H  18.017   3.436  -6.365 1.00 . . A   3 GLU HA   1 1 
       A 15 25955 1 1   3 GLU HB2  H  18.034   5.642  -7.569 1.00 . . A   3 GLU HB2  1 1 
       A 15 25956 1 1   3 GLU HB3  H  18.726   4.331  -8.522 1.00 . . A   3 GLU HB3  1 1 
       A 15 25957 1 1   3 GLU HG2  H  17.230   4.736 -10.154 1.00 . . A   3 GLU HG2  1 1 
       A 15 25958 1 1   3 GLU HG3  H  15.916   4.376  -9.035 1.00 . . A   3 GLU HG3  1 1 
       A 15 25959 1 1   3 GLU N    N  16.899   2.498  -7.911 1.00 . . A   3 GLU N    1 1 
       A 15 25960 1 1   3 GLU O    O  15.902   5.449  -6.150 1.00 . . A   3 GLU O    1 1 
       A 15 25961 1 1   3 GLU OE1  O  17.212   7.283  -9.568 1.00 . . A   3 GLU OE1  1 1 
       A 15 25962 1 1   3 GLU OE2  O  15.268   6.747  -8.812 1.00 . . A   3 GLU OE2  1 1 
       A 15 25963 1 1   4 VAL C    C  14.015   3.602  -3.760 1.00 . . A   4 VAL C    1 1 
       A 15 25964 1 1   4 VAL CA   C  13.883   3.879  -5.263 1.00 . . A   4 VAL CA   1 1 
       A 15 25965 1 1   4 VAL CB   C  12.722   3.077  -5.866 1.00 . . A   4 VAL CB   1 1 
       A 15 25966 1 1   4 VAL CG1  C  11.449   3.320  -5.050 1.00 . . A   4 VAL CG1  1 1 
       A 15 25967 1 1   4 VAL CG2  C  12.486   3.524  -7.313 1.00 . . A   4 VAL CG2  1 1 
       A 15 25968 1 1   4 VAL H    H  15.230   2.446  -6.148 1.00 . . A   4 VAL H    1 1 
       A 15 25969 1 1   4 VAL HA   H  13.733   4.933  -5.439 1.00 . . A   4 VAL HA   1 1 
       A 15 25970 1 1   4 VAL HB   H  12.966   2.024  -5.847 1.00 . . A   4 VAL HB   1 1 
       A 15 25971 1 1   4 VAL HG11 H  11.582   2.935  -4.050 1.00 . . A   4 VAL HG11 1 1 
       A 15 25972 1 1   4 VAL HG12 H  10.617   2.816  -5.522 1.00 . . A   4 VAL HG12 1 1 
       A 15 25973 1 1   4 VAL HG13 H  11.248   4.380  -5.004 1.00 . . A   4 VAL HG13 1 1 
       A 15 25974 1 1   4 VAL HG21 H  13.353   3.286  -7.910 1.00 . . A   4 VAL HG21 1 1 
       A 15 25975 1 1   4 VAL HG22 H  12.313   4.590  -7.337 1.00 . . A   4 VAL HG22 1 1 
       A 15 25976 1 1   4 VAL HG23 H  11.623   3.011  -7.710 1.00 . . A   4 VAL HG23 1 1 
       A 15 25977 1 1   4 VAL N    N  15.106   3.402  -5.976 1.00 . . A   4 VAL N    1 1 
       A 15 25978 1 1   4 VAL O    O  14.136   2.467  -3.337 1.00 . . A   4 VAL O    1 1 
       A 15 25979 1 1   5 SER C    C  12.756   4.062  -0.865 1.00 . . A   5 SER C    1 1 
       A 15 25980 1 1   5 SER CA   C  14.114   4.437  -1.474 1.00 . . A   5 SER CA   1 1 
       A 15 25981 1 1   5 SER CB   C  14.596   5.785  -0.930 1.00 . . A   5 SER CB   1 1 
       A 15 25982 1 1   5 SER H    H  13.890   5.536  -3.319 1.00 . . A   5 SER H    1 1 
       A 15 25983 1 1   5 SER HA   H  14.844   3.673  -1.258 1.00 . . A   5 SER HA   1 1 
       A 15 25984 1 1   5 SER HB2  H  14.569   5.772   0.146 1.00 . . A   5 SER HB2  1 1 
       A 15 25985 1 1   5 SER HB3  H  15.612   5.960  -1.259 1.00 . . A   5 SER HB3  1 1 
       A 15 25986 1 1   5 SER HG   H  12.910   6.763  -0.936 1.00 . . A   5 SER HG   1 1 
       A 15 25987 1 1   5 SER N    N  13.991   4.632  -2.953 1.00 . . A   5 SER N    1 1 
       A 15 25988 1 1   5 SER O    O  11.769   3.918  -1.563 1.00 . . A   5 SER O    1 1 
       A 15 25989 1 1   5 SER OG   O  13.745   6.823  -1.407 1.00 . . A   5 SER OG   1 1 
       A 15 25990 1 1   6 VAL C    C  10.852   4.751   1.858 1.00 . . A   6 VAL C    1 1 
       A 15 25991 1 1   6 VAL CA   C  11.411   3.540   1.100 1.00 . . A   6 VAL CA   1 1 
       A 15 25992 1 1   6 VAL CB   C  11.763   2.405   2.067 1.00 . . A   6 VAL CB   1 1 
       A 15 25993 1 1   6 VAL CG1  C  10.571   2.121   2.982 1.00 . . A   6 VAL CG1  1 1 
       A 15 25994 1 1   6 VAL CG2  C  12.099   1.141   1.270 1.00 . . A   6 VAL CG2  1 1 
       A 15 25995 1 1   6 VAL H    H  13.510   4.024   0.975 1.00 . . A   6 VAL H    1 1 
       A 15 25996 1 1   6 VAL HA   H  10.696   3.192   0.371 1.00 . . A   6 VAL HA   1 1 
       A 15 25997 1 1   6 VAL HB   H  12.614   2.693   2.664 1.00 . . A   6 VAL HB   1 1 
       A 15 25998 1 1   6 VAL HG11 H  10.744   1.201   3.520 1.00 . . A   6 VAL HG11 1 1 
       A 15 25999 1 1   6 VAL HG12 H   9.674   2.027   2.388 1.00 . . A   6 VAL HG12 1 1 
       A 15 26000 1 1   6 VAL HG13 H  10.455   2.932   3.685 1.00 . . A   6 VAL HG13 1 1 
       A 15 26001 1 1   6 VAL HG21 H  12.275   0.323   1.953 1.00 . . A   6 VAL HG21 1 1 
       A 15 26002 1 1   6 VAL HG22 H  12.984   1.314   0.677 1.00 . . A   6 VAL HG22 1 1 
       A 15 26003 1 1   6 VAL HG23 H  11.272   0.895   0.620 1.00 . . A   6 VAL HG23 1 1 
       A 15 26004 1 1   6 VAL N    N  12.701   3.903   0.434 1.00 . . A   6 VAL N    1 1 
       A 15 26005 1 1   6 VAL O    O  11.585   5.499   2.477 1.00 . . A   6 VAL O    1 1 
       A 15 26006 1 1   7 ILE C    C   8.235   5.670   3.797 1.00 . . A   7 ILE C    1 1 
       A 15 26007 1 1   7 ILE CA   C   8.941   6.116   2.506 1.00 . . A   7 ILE CA   1 1 
       A 15 26008 1 1   7 ILE CB   C   7.939   6.704   1.495 1.00 . . A   7 ILE CB   1 1 
       A 15 26009 1 1   7 ILE CD1  C   9.869   7.235  -0.021 1.00 . . A   7 ILE CD1  1 1 
       A 15 26010 1 1   7 ILE CG1  C   8.626   7.800   0.669 1.00 . . A   7 ILE CG1  1 1 
       A 15 26011 1 1   7 ILE CG2  C   6.736   7.315   2.225 1.00 . . A   7 ILE CG2  1 1 
       A 15 26012 1 1   7 ILE H    H   8.992   4.333   1.291 1.00 . . A   7 ILE H    1 1 
       A 15 26013 1 1   7 ILE HA   H   9.696   6.852   2.736 1.00 . . A   7 ILE HA   1 1 
       A 15 26014 1 1   7 ILE HB   H   7.594   5.921   0.835 1.00 . . A   7 ILE HB   1 1 
       A 15 26015 1 1   7 ILE HD11 H  10.159   7.889  -0.828 1.00 . . A   7 ILE HD11 1 1 
       A 15 26016 1 1   7 ILE HD12 H   9.648   6.253  -0.413 1.00 . . A   7 ILE HD12 1 1 
       A 15 26017 1 1   7 ILE HD13 H  10.677   7.164   0.692 1.00 . . A   7 ILE HD13 1 1 
       A 15 26018 1 1   7 ILE HG12 H   7.938   8.168  -0.078 1.00 . . A   7 ILE HG12 1 1 
       A 15 26019 1 1   7 ILE HG13 H   8.917   8.611   1.321 1.00 . . A   7 ILE HG13 1 1 
       A 15 26020 1 1   7 ILE HG21 H   6.174   7.932   1.541 1.00 . . A   7 ILE HG21 1 1 
       A 15 26021 1 1   7 ILE HG22 H   7.084   7.919   3.050 1.00 . . A   7 ILE HG22 1 1 
       A 15 26022 1 1   7 ILE HG23 H   6.103   6.525   2.600 1.00 . . A   7 ILE HG23 1 1 
       A 15 26023 1 1   7 ILE N    N   9.558   4.950   1.802 1.00 . . A   7 ILE N    1 1 
       A 15 26024 1 1   7 ILE O    O   8.235   6.388   4.780 1.00 . . A   7 ILE O    1 1 
       A 15 26025 1 1   8 LYS C    C   6.892   2.532   5.157 1.00 . . A   8 LYS C    1 1 
       A 15 26026 1 1   8 LYS CA   C   6.915   4.060   5.047 1.00 . . A   8 LYS CA   1 1 
       A 15 26027 1 1   8 LYS CB   C   5.492   4.609   4.901 1.00 . . A   8 LYS CB   1 1 
       A 15 26028 1 1   8 LYS CD   C   5.550   6.197   6.842 1.00 . . A   8 LYS CD   1 1 
       A 15 26029 1 1   8 LYS CE   C   6.265   5.879   8.161 1.00 . . A   8 LYS CE   1 1 
       A 15 26030 1 1   8 LYS CG   C   4.911   4.921   6.285 1.00 . . A   8 LYS CG   1 1 
       A 15 26031 1 1   8 LYS H    H   7.621   3.941   3.006 1.00 . . A   8 LYS H    1 1 
       A 15 26032 1 1   8 LYS HA   H   7.382   4.489   5.919 1.00 . . A   8 LYS HA   1 1 
       A 15 26033 1 1   8 LYS HB2  H   5.516   5.513   4.309 1.00 . . A   8 LYS HB2  1 1 
       A 15 26034 1 1   8 LYS HB3  H   4.872   3.875   4.409 1.00 . . A   8 LYS HB3  1 1 
       A 15 26035 1 1   8 LYS HD2  H   6.263   6.583   6.128 1.00 . . A   8 LYS HD2  1 1 
       A 15 26036 1 1   8 LYS HD3  H   4.782   6.935   7.020 1.00 . . A   8 LYS HD3  1 1 
       A 15 26037 1 1   8 LYS HE2  H   5.589   5.380   8.841 1.00 . . A   8 LYS HE2  1 1 
       A 15 26038 1 1   8 LYS HE3  H   7.134   5.264   7.977 1.00 . . A   8 LYS HE3  1 1 
       A 15 26039 1 1   8 LYS HG2  H   3.843   5.061   6.200 1.00 . . A   8 LYS HG2  1 1 
       A 15 26040 1 1   8 LYS HG3  H   5.111   4.097   6.953 1.00 . . A   8 LYS HG3  1 1 
       A 15 26041 1 1   8 LYS HZ1  H   6.861   7.106   9.736 1.00 . . A   8 LYS HZ1  1 1 
       A 15 26042 1 1   8 LYS HZ2  H   5.928   7.900   8.560 1.00 . . A   8 LYS HZ2  1 1 
       A 15 26043 1 1   8 LYS HZ3  H   7.554   7.516   8.243 1.00 . . A   8 LYS HZ3  1 1 
       A 15 26044 1 1   8 LYS N    N   7.624   4.508   3.808 1.00 . . A   8 LYS N    1 1 
       A 15 26045 1 1   8 LYS NZ   N   6.683   7.201   8.716 1.00 . . A   8 LYS NZ   1 1 
       A 15 26046 1 1   8 LYS O    O   6.716   1.831   4.178 1.00 . . A   8 LYS O    1 1 
       A 15 26047 1 1   9 GLU C    C   6.109   0.191   7.734 1.00 . . A   9 GLU C    1 1 
       A 15 26048 1 1   9 GLU CA   C   7.040   0.535   6.562 1.00 . . A   9 GLU CA   1 1 
       A 15 26049 1 1   9 GLU CB   C   8.485   0.168   6.909 1.00 . . A   9 GLU CB   1 1 
       A 15 26050 1 1   9 GLU CD   C  10.501   1.338   5.991 1.00 . . A   9 GLU CD   1 1 
       A 15 26051 1 1   9 GLU CG   C   9.376   0.349   5.677 1.00 . . A   9 GLU CG   1 1 
       A 15 26052 1 1   9 GLU H    H   7.189   2.614   7.120 1.00 . . A   9 GLU H    1 1 
       A 15 26053 1 1   9 GLU HA   H   6.729   0.024   5.663 1.00 . . A   9 GLU HA   1 1 
       A 15 26054 1 1   9 GLU HB2  H   8.837   0.807   7.706 1.00 . . A   9 GLU HB2  1 1 
       A 15 26055 1 1   9 GLU HB3  H   8.526  -0.861   7.231 1.00 . . A   9 GLU HB3  1 1 
       A 15 26056 1 1   9 GLU HG2  H   9.803  -0.603   5.400 1.00 . . A   9 GLU HG2  1 1 
       A 15 26057 1 1   9 GLU HG3  H   8.786   0.730   4.858 1.00 . . A   9 GLU HG3  1 1 
       A 15 26058 1 1   9 GLU N    N   7.058   2.019   6.352 1.00 . . A   9 GLU N    1 1 
       A 15 26059 1 1   9 GLU O    O   6.228   0.750   8.807 1.00 . . A   9 GLU O    1 1 
       A 15 26060 1 1   9 GLU OE1  O  10.201   2.500   6.213 1.00 . . A   9 GLU OE1  1 1 
       A 15 26061 1 1   9 GLU OE2  O  11.646   0.919   5.997 1.00 . . A   9 GLU OE2  1 1 
       A 15 26062 1 1  10 GLY C    C   3.409  -2.296   8.288 1.00 . . A  10 GLY C    1 1 
       A 15 26063 1 1  10 GLY CA   C   4.250  -1.071   8.657 1.00 . . A  10 GLY CA   1 1 
       A 15 26064 1 1  10 GLY H    H   5.091  -1.154   6.668 1.00 . . A  10 GLY H    1 1 
       A 15 26065 1 1  10 GLY HA2  H   4.827  -1.287   9.543 1.00 . . A  10 GLY HA2  1 1 
       A 15 26066 1 1  10 GLY HA3  H   3.594  -0.238   8.856 1.00 . . A  10 GLY HA3  1 1 
       A 15 26067 1 1  10 GLY N    N   5.180  -0.715   7.541 1.00 . . A  10 GLY N    1 1 
       A 15 26068 1 1  10 GLY O    O   3.428  -2.765   7.165 1.00 . . A  10 GLY O    1 1 
       A 15 26069 1 1  11 TRP C    C   0.388  -3.555   8.587 1.00 . . A  11 TRP C    1 1 
       A 15 26070 1 1  11 TRP CA   C   1.805  -4.004   8.954 1.00 . . A  11 TRP CA   1 1 
       A 15 26071 1 1  11 TRP CB   C   1.792  -4.800  10.260 1.00 . . A  11 TRP CB   1 1 
       A 15 26072 1 1  11 TRP CD1  C   4.189  -5.447  10.727 1.00 . . A  11 TRP CD1  1 1 
       A 15 26073 1 1  11 TRP CD2  C   2.988  -7.137   9.855 1.00 . . A  11 TRP CD2  1 1 
       A 15 26074 1 1  11 TRP CE2  C   4.295  -7.636  10.068 1.00 . . A  11 TRP CE2  1 1 
       A 15 26075 1 1  11 TRP CE3  C   2.028  -8.007   9.308 1.00 . . A  11 TRP CE3  1 1 
       A 15 26076 1 1  11 TRP CG   C   2.947  -5.747  10.284 1.00 . . A  11 TRP CG   1 1 
       A 15 26077 1 1  11 TRP CH2  C   3.670  -9.799   9.206 1.00 . . A  11 TRP CH2  1 1 
       A 15 26078 1 1  11 TRP CZ2  C   4.635  -8.949   9.749 1.00 . . A  11 TRP CZ2  1 1 
       A 15 26079 1 1  11 TRP CZ3  C   2.369  -9.330   8.985 1.00 . . A  11 TRP CZ3  1 1 
       A 15 26080 1 1  11 TRP H    H   2.663  -2.408  10.127 1.00 . . A  11 TRP H    1 1 
       A 15 26081 1 1  11 TRP HA   H   2.230  -4.600   8.162 1.00 . . A  11 TRP HA   1 1 
       A 15 26082 1 1  11 TRP HB2  H   1.866  -4.121  11.096 1.00 . . A  11 TRP HB2  1 1 
       A 15 26083 1 1  11 TRP HB3  H   0.869  -5.357  10.332 1.00 . . A  11 TRP HB3  1 1 
       A 15 26084 1 1  11 TRP HD1  H   4.504  -4.489  11.117 1.00 . . A  11 TRP HD1  1 1 
       A 15 26085 1 1  11 TRP HE1  H   5.937  -6.619  10.856 1.00 . . A  11 TRP HE1  1 1 
       A 15 26086 1 1  11 TRP HE3  H   1.022  -7.655   9.135 1.00 . . A  11 TRP HE3  1 1 
       A 15 26087 1 1  11 TRP HH2  H   3.927 -10.819   8.956 1.00 . . A  11 TRP HH2  1 1 
       A 15 26088 1 1  11 TRP HZ2  H   5.638  -9.307   9.922 1.00 . . A  11 TRP HZ2  1 1 
       A 15 26089 1 1  11 TRP HZ3  H   1.624  -9.991   8.566 1.00 . . A  11 TRP HZ3  1 1 
       A 15 26090 1 1  11 TRP N    N   2.664  -2.812   9.232 1.00 . . A  11 TRP N    1 1 
       A 15 26091 1 1  11 TRP NE1  N   4.991  -6.568  10.602 1.00 . . A  11 TRP NE1  1 1 
       A 15 26092 1 1  11 TRP O    O  -0.221  -2.770   9.288 1.00 . . A  11 TRP O    1 1 
       A 15 26093 1 1  12 LEU C    C  -2.396  -4.899   6.885 1.00 . . A  12 LEU C    1 1 
       A 15 26094 1 1  12 LEU CA   C  -1.524  -3.655   7.083 1.00 . . A  12 LEU CA   1 1 
       A 15 26095 1 1  12 LEU CB   C  -1.356  -2.914   5.751 1.00 . . A  12 LEU CB   1 1 
       A 15 26096 1 1  12 LEU CD1  C  -0.303  -0.962   4.594 1.00 . . A  12 LEU CD1  1 1 
       A 15 26097 1 1  12 LEU CD2  C  -1.184  -0.703   6.915 1.00 . . A  12 LEU CD2  1 1 
       A 15 26098 1 1  12 LEU CG   C  -0.494  -1.662   5.943 1.00 . . A  12 LEU CG   1 1 
       A 15 26099 1 1  12 LEU H    H   0.368  -4.687   6.950 1.00 . . A  12 LEU H    1 1 
       A 15 26100 1 1  12 LEU HA   H  -1.964  -2.999   7.817 1.00 . . A  12 LEU HA   1 1 
       A 15 26101 1 1  12 LEU HB2  H  -0.882  -3.568   5.036 1.00 . . A  12 LEU HB2  1 1 
       A 15 26102 1 1  12 LEU HB3  H  -2.327  -2.624   5.380 1.00 . . A  12 LEU HB3  1 1 
       A 15 26103 1 1  12 LEU HD11 H  -0.775  -1.543   3.815 1.00 . . A  12 LEU HD11 1 1 
       A 15 26104 1 1  12 LEU HD12 H   0.751  -0.867   4.384 1.00 . . A  12 LEU HD12 1 1 
       A 15 26105 1 1  12 LEU HD13 H  -0.752   0.020   4.631 1.00 . . A  12 LEU HD13 1 1 
       A 15 26106 1 1  12 LEU HD21 H  -2.202  -1.023   7.078 1.00 . . A  12 LEU HD21 1 1 
       A 15 26107 1 1  12 LEU HD22 H  -1.184   0.294   6.498 1.00 . . A  12 LEU HD22 1 1 
       A 15 26108 1 1  12 LEU HD23 H  -0.653  -0.699   7.855 1.00 . . A  12 LEU HD23 1 1 
       A 15 26109 1 1  12 LEU HG   H   0.470  -1.947   6.338 1.00 . . A  12 LEU HG   1 1 
       A 15 26110 1 1  12 LEU N    N  -0.142  -4.051   7.497 1.00 . . A  12 LEU N    1 1 
       A 15 26111 1 1  12 LEU O    O  -1.919  -5.944   6.486 1.00 . . A  12 LEU O    1 1 
       A 15 26112 1 1  13 HIS C    C  -5.142  -5.963   5.533 1.00 . . A  13 HIS C    1 1 
       A 15 26113 1 1  13 HIS CA   C  -4.589  -5.955   6.962 1.00 . . A  13 HIS CA   1 1 
       A 15 26114 1 1  13 HIS CB   C  -5.720  -5.751   7.976 1.00 . . A  13 HIS CB   1 1 
       A 15 26115 1 1  13 HIS CD2  C  -4.579  -6.507  10.219 1.00 . . A  13 HIS CD2  1 1 
       A 15 26116 1 1  13 HIS CE1  C  -5.754  -8.289  10.589 1.00 . . A  13 HIS CE1  1 1 
       A 15 26117 1 1  13 HIS CG   C  -5.477  -6.612   9.186 1.00 . . A  13 HIS CG   1 1 
       A 15 26118 1 1  13 HIS H    H  -4.036  -3.926   7.454 1.00 . . A  13 HIS H    1 1 
       A 15 26119 1 1  13 HIS HA   H  -4.068  -6.877   7.170 1.00 . . A  13 HIS HA   1 1 
       A 15 26120 1 1  13 HIS HB2  H  -5.755  -4.713   8.274 1.00 . . A  13 HIS HB2  1 1 
       A 15 26121 1 1  13 HIS HB3  H  -6.661  -6.026   7.523 1.00 . . A  13 HIS HB3  1 1 
       A 15 26122 1 1  13 HIS HD1  H  -6.947  -8.112   8.893 1.00 . . A  13 HIS HD1  1 1 
       A 15 26123 1 1  13 HIS HD2  H  -3.847  -5.720  10.330 1.00 . . A  13 HIS HD2  1 1 
       A 15 26124 1 1  13 HIS HE1  H  -6.142  -9.192  11.038 1.00 . . A  13 HIS HE1  1 1 
       A 15 26125 1 1  13 HIS N    N  -3.675  -4.787   7.147 1.00 . . A  13 HIS N    1 1 
       A 15 26126 1 1  13 HIS ND1  N  -6.217  -7.756   9.442 1.00 . . A  13 HIS ND1  1 1 
       A 15 26127 1 1  13 HIS NE2  N  -4.756  -7.567  11.103 1.00 . . A  13 HIS NE2  1 1 
       A 15 26128 1 1  13 HIS O    O  -5.685  -4.979   5.062 1.00 . . A  13 HIS O    1 1 
       A 15 26129 1 1  14 LYS C    C  -6.535  -8.270   3.300 1.00 . . A  14 LYS C    1 1 
       A 15 26130 1 1  14 LYS CA   C  -5.506  -7.142   3.434 1.00 . . A  14 LYS CA   1 1 
       A 15 26131 1 1  14 LYS CB   C  -4.268  -7.442   2.583 1.00 . . A  14 LYS CB   1 1 
       A 15 26132 1 1  14 LYS CD   C  -5.330  -7.222   0.321 1.00 . . A  14 LYS CD   1 1 
       A 15 26133 1 1  14 LYS CE   C  -4.612  -8.136  -0.681 1.00 . . A  14 LYS CE   1 1 
       A 15 26134 1 1  14 LYS CG   C  -4.313  -6.615   1.293 1.00 . . A  14 LYS CG   1 1 
       A 15 26135 1 1  14 LYS H    H  -4.552  -7.841   5.238 1.00 . . A  14 LYS H    1 1 
       A 15 26136 1 1  14 LYS HA   H  -5.938  -6.200   3.135 1.00 . . A  14 LYS HA   1 1 
       A 15 26137 1 1  14 LYS HB2  H  -3.378  -7.189   3.142 1.00 . . A  14 LYS HB2  1 1 
       A 15 26138 1 1  14 LYS HB3  H  -4.248  -8.492   2.334 1.00 . . A  14 LYS HB3  1 1 
       A 15 26139 1 1  14 LYS HD2  H  -6.060  -7.794   0.874 1.00 . . A  14 LYS HD2  1 1 
       A 15 26140 1 1  14 LYS HD3  H  -5.829  -6.429  -0.216 1.00 . . A  14 LYS HD3  1 1 
       A 15 26141 1 1  14 LYS HE2  H  -4.802  -7.804  -1.691 1.00 . . A  14 LYS HE2  1 1 
       A 15 26142 1 1  14 LYS HE3  H  -3.552  -8.152  -0.482 1.00 . . A  14 LYS HE3  1 1 
       A 15 26143 1 1  14 LYS HG2  H  -4.601  -5.599   1.528 1.00 . . A  14 LYS HG2  1 1 
       A 15 26144 1 1  14 LYS HG3  H  -3.335  -6.613   0.834 1.00 . . A  14 LYS HG3  1 1 
       A 15 26145 1 1  14 LYS HZ1  H  -4.809  -9.902   0.415 1.00 . . A  14 LYS HZ1  1 1 
       A 15 26146 1 1  14 LYS HZ2  H  -4.945 -10.110  -1.267 1.00 . . A  14 LYS HZ2  1 1 
       A 15 26147 1 1  14 LYS HZ3  H  -6.231  -9.428  -0.387 1.00 . . A  14 LYS HZ3  1 1 
       A 15 26148 1 1  14 LYS N    N  -4.999  -7.064   4.837 1.00 . . A  14 LYS N    1 1 
       A 15 26149 1 1  14 LYS NZ   N  -5.193  -9.496  -0.463 1.00 . . A  14 LYS NZ   1 1 
       A 15 26150 1 1  14 LYS O    O  -6.335  -9.366   3.792 1.00 . . A  14 LYS O    1 1 
       A 15 26151 1 1  15 ARG C    C  -8.133 -10.213   1.609 1.00 . . A  15 ARG C    1 1 
       A 15 26152 1 1  15 ARG CA   C  -8.681  -9.062   2.458 1.00 . . A  15 ARG CA   1 1 
       A 15 26153 1 1  15 ARG CB   C  -9.842  -8.366   1.738 1.00 . . A  15 ARG CB   1 1 
       A 15 26154 1 1  15 ARG CD   C -10.946  -9.773  -0.017 1.00 . . A  15 ARG CD   1 1 
       A 15 26155 1 1  15 ARG CG   C -10.965  -9.372   1.464 1.00 . . A  15 ARG CG   1 1 
       A 15 26156 1 1  15 ARG CZ   C -12.554  -9.306  -1.804 1.00 . . A  15 ARG CZ   1 1 
       A 15 26157 1 1  15 ARG H    H  -7.766  -7.117   2.244 1.00 . . A  15 ARG H    1 1 
       A 15 26158 1 1  15 ARG HA   H  -9.012  -9.427   3.419 1.00 . . A  15 ARG HA   1 1 
       A 15 26159 1 1  15 ARG HB2  H -10.221  -7.567   2.359 1.00 . . A  15 ARG HB2  1 1 
       A 15 26160 1 1  15 ARG HB3  H  -9.491  -7.957   0.802 1.00 . . A  15 ARG HB3  1 1 
       A 15 26161 1 1  15 ARG HD2  H -10.213  -9.186  -0.553 1.00 . . A  15 ARG HD2  1 1 
       A 15 26162 1 1  15 ARG HD3  H -10.735 -10.826  -0.119 1.00 . . A  15 ARG HD3  1 1 
       A 15 26163 1 1  15 ARG HE   H -13.065  -9.408   0.116 1.00 . . A  15 ARG HE   1 1 
       A 15 26164 1 1  15 ARG HG2  H -10.820 -10.250   2.077 1.00 . . A  15 ARG HG2  1 1 
       A 15 26165 1 1  15 ARG HG3  H -11.916  -8.920   1.702 1.00 . . A  15 ARG HG3  1 1 
       A 15 26166 1 1  15 ARG HH11 H -10.652  -9.598  -2.384 1.00 . . A  15 ARG HH11 1 1 
       A 15 26167 1 1  15 ARG HH12 H -11.775  -9.265  -3.654 1.00 . . A  15 ARG HH12 1 1 
       A 15 26168 1 1  15 ARG HH21 H -14.515  -8.974  -1.549 1.00 . . A  15 ARG HH21 1 1 
       A 15 26169 1 1  15 ARG HH22 H -13.952  -8.906  -3.185 1.00 . . A  15 ARG HH22 1 1 
       A 15 26170 1 1  15 ARG N    N  -7.633  -8.008   2.632 1.00 . . A  15 ARG N    1 1 
       A 15 26171 1 1  15 ARG NE   N -12.323  -9.477  -0.520 1.00 . . A  15 ARG NE   1 1 
       A 15 26172 1 1  15 ARG NH1  N -11.583  -9.396  -2.682 1.00 . . A  15 ARG NH1  1 1 
       A 15 26173 1 1  15 ARG NH2  N -13.769  -9.043  -2.212 1.00 . . A  15 ARG NH2  1 1 
       A 15 26174 1 1  15 ARG O    O  -7.693 -10.014   0.491 1.00 . . A  15 ARG O    1 1 
       A 15 26175 1 1  16 GLY C    C  -8.266 -13.872   1.877 1.00 . . A  16 GLY C    1 1 
       A 15 26176 1 1  16 GLY CA   C  -7.630 -12.580   1.359 1.00 . . A  16 GLY CA   1 1 
       A 15 26177 1 1  16 GLY H    H  -8.509 -11.547   3.038 1.00 . . A  16 GLY H    1 1 
       A 15 26178 1 1  16 GLY HA2  H  -7.872 -12.455   0.312 1.00 . . A  16 GLY HA2  1 1 
       A 15 26179 1 1  16 GLY HA3  H  -6.558 -12.639   1.476 1.00 . . A  16 GLY HA3  1 1 
       A 15 26180 1 1  16 GLY N    N  -8.152 -11.414   2.133 1.00 . . A  16 GLY N    1 1 
       A 15 26181 1 1  16 GLY O    O  -7.603 -14.701   2.474 1.00 . . A  16 GLY O    1 1 
       A 15 26182 1 1  17 GLU C    C -11.578 -15.450   1.401 1.00 . . A  17 GLU C    1 1 
       A 15 26183 1 1  17 GLU CA   C -10.237 -15.284   2.128 1.00 . . A  17 GLU CA   1 1 
       A 15 26184 1 1  17 GLU CB   C -10.464 -15.061   3.625 1.00 . . A  17 GLU CB   1 1 
       A 15 26185 1 1  17 GLU CD   C -11.588 -16.535   5.304 1.00 . . A  17 GLU CD   1 1 
       A 15 26186 1 1  17 GLU CG   C -10.392 -16.403   4.361 1.00 . . A  17 GLU CG   1 1 
       A 15 26187 1 1  17 GLU H    H -10.053 -13.361   1.170 1.00 . . A  17 GLU H    1 1 
       A 15 26188 1 1  17 GLU HA   H  -9.613 -16.149   1.973 1.00 . . A  17 GLU HA   1 1 
       A 15 26189 1 1  17 GLU HB2  H  -9.703 -14.398   4.010 1.00 . . A  17 GLU HB2  1 1 
       A 15 26190 1 1  17 GLU HB3  H -11.436 -14.620   3.780 1.00 . . A  17 GLU HB3  1 1 
       A 15 26191 1 1  17 GLU HG2  H -10.409 -17.210   3.642 1.00 . . A  17 GLU HG2  1 1 
       A 15 26192 1 1  17 GLU HG3  H  -9.478 -16.451   4.933 1.00 . . A  17 GLU HG3  1 1 
       A 15 26193 1 1  17 GLU N    N  -9.545 -14.047   1.653 1.00 . . A  17 GLU N    1 1 
       A 15 26194 1 1  17 GLU O    O -12.050 -14.542   0.739 1.00 . . A  17 GLU O    1 1 
       A 15 26195 1 1  17 GLU OE1  O -12.703 -16.586   4.812 1.00 . . A  17 GLU OE1  1 1 
       A 15 26196 1 1  17 GLU OE2  O -11.369 -16.581   6.503 1.00 . . A  17 GLU OE2  1 1 
       A 15 26197 1 1  18 TYR C    C -14.599 -15.902   1.453 1.00 . . A  18 TYR C    1 1 
       A 15 26198 1 1  18 TYR CA   C -13.517 -16.810   0.841 1.00 . . A  18 TYR CA   1 1 
       A 15 26199 1 1  18 TYR CB   C -13.861 -18.302   1.014 1.00 . . A  18 TYR CB   1 1 
       A 15 26200 1 1  18 TYR CD1  C -15.268 -18.384   3.112 1.00 . . A  18 TYR CD1  1 1 
       A 15 26201 1 1  18 TYR CD2  C -13.018 -19.285   3.184 1.00 . . A  18 TYR CD2  1 1 
       A 15 26202 1 1  18 TYR CE1  C -15.447 -18.728   4.457 1.00 . . A  18 TYR CE1  1 1 
       A 15 26203 1 1  18 TYR CE2  C -13.199 -19.632   4.528 1.00 . . A  18 TYR CE2  1 1 
       A 15 26204 1 1  18 TYR CG   C -14.052 -18.660   2.474 1.00 . . A  18 TYR CG   1 1 
       A 15 26205 1 1  18 TYR CZ   C -14.414 -19.353   5.164 1.00 . . A  18 TYR CZ   1 1 
       A 15 26206 1 1  18 TYR H    H -11.807 -17.312   2.067 1.00 . . A  18 TYR H    1 1 
       A 15 26207 1 1  18 TYR HA   H -13.416 -16.588  -0.211 1.00 . . A  18 TYR HA   1 1 
       A 15 26208 1 1  18 TYR HB2  H -14.772 -18.519   0.477 1.00 . . A  18 TYR HB2  1 1 
       A 15 26209 1 1  18 TYR HB3  H -13.059 -18.898   0.604 1.00 . . A  18 TYR HB3  1 1 
       A 15 26210 1 1  18 TYR HD1  H -16.066 -17.902   2.568 1.00 . . A  18 TYR HD1  1 1 
       A 15 26211 1 1  18 TYR HD2  H -12.079 -19.497   2.694 1.00 . . A  18 TYR HD2  1 1 
       A 15 26212 1 1  18 TYR HE1  H -16.384 -18.512   4.949 1.00 . . A  18 TYR HE1  1 1 
       A 15 26213 1 1  18 TYR HE2  H -12.401 -20.112   5.073 1.00 . . A  18 TYR HE2  1 1 
       A 15 26214 1 1  18 TYR HH   H -15.210 -20.432   6.523 1.00 . . A  18 TYR HH   1 1 
       A 15 26215 1 1  18 TYR N    N -12.201 -16.598   1.524 1.00 . . A  18 TYR N    1 1 
       A 15 26216 1 1  18 TYR O    O -15.580 -15.585   0.808 1.00 . . A  18 TYR O    1 1 
       A 15 26217 1 1  18 TYR OH   O -14.594 -19.696   6.489 1.00 . . A  18 TYR OH   1 1 
       A 15 26218 1 1  19 ILE C    C -14.813 -13.160   3.510 1.00 . . A  19 ILE C    1 1 
       A 15 26219 1 1  19 ILE CA   C -15.430 -14.557   3.307 1.00 . . A  19 ILE CA   1 1 
       A 15 26220 1 1  19 ILE CB   C -15.800 -15.230   4.643 1.00 . . A  19 ILE CB   1 1 
       A 15 26221 1 1  19 ILE CD1  C -18.040 -16.195   5.208 1.00 . . A  19 ILE CD1  1 1 
       A 15 26222 1 1  19 ILE CG1  C -17.255 -14.898   4.997 1.00 . . A  19 ILE CG1  1 1 
       A 15 26223 1 1  19 ILE CG2  C -14.881 -14.743   5.769 1.00 . . A  19 ILE CG2  1 1 
       A 15 26224 1 1  19 ILE H    H -13.614 -15.715   3.180 1.00 . . A  19 ILE H    1 1 
       A 15 26225 1 1  19 ILE HA   H -16.304 -14.486   2.679 1.00 . . A  19 ILE HA   1 1 
       A 15 26226 1 1  19 ILE HB   H -15.694 -16.299   4.540 1.00 . . A  19 ILE HB   1 1 
       A 15 26227 1 1  19 ILE HD11 H -17.455 -16.877   5.807 1.00 . . A  19 ILE HD11 1 1 
       A 15 26228 1 1  19 ILE HD12 H -18.251 -16.648   4.250 1.00 . . A  19 ILE HD12 1 1 
       A 15 26229 1 1  19 ILE HD13 H -18.968 -15.977   5.715 1.00 . . A  19 ILE HD13 1 1 
       A 15 26230 1 1  19 ILE HG12 H -17.282 -14.311   5.903 1.00 . . A  19 ILE HG12 1 1 
       A 15 26231 1 1  19 ILE HG13 H -17.705 -14.337   4.191 1.00 . . A  19 ILE HG13 1 1 
       A 15 26232 1 1  19 ILE HG21 H -15.284 -13.837   6.197 1.00 . . A  19 ILE HG21 1 1 
       A 15 26233 1 1  19 ILE HG22 H -13.897 -14.546   5.372 1.00 . . A  19 ILE HG22 1 1 
       A 15 26234 1 1  19 ILE HG23 H -14.815 -15.503   6.533 1.00 . . A  19 ILE HG23 1 1 
       A 15 26235 1 1  19 ILE N    N -14.420 -15.462   2.679 1.00 . . A  19 ILE N    1 1 
       A 15 26236 1 1  19 ILE O    O -13.736 -12.874   3.017 1.00 . . A  19 ILE O    1 1 
       A 15 26237 1 1  20 LYS C    C -13.860 -10.939   5.553 1.00 . . A  20 LYS C    1 1 
       A 15 26238 1 1  20 LYS CA   C -14.927 -10.914   4.447 1.00 . . A  20 LYS CA   1 1 
       A 15 26239 1 1  20 LYS CB   C -16.128 -10.058   4.868 1.00 . . A  20 LYS CB   1 1 
       A 15 26240 1 1  20 LYS CD   C -18.356  -9.257   4.063 1.00 . . A  20 LYS CD   1 1 
       A 15 26241 1 1  20 LYS CE   C -19.114  -8.674   2.864 1.00 . . A  20 LYS CE   1 1 
       A 15 26242 1 1  20 LYS CG   C -16.941  -9.657   3.633 1.00 . . A  20 LYS CG   1 1 
       A 15 26243 1 1  20 LYS H    H -16.346 -12.532   4.611 1.00 . . A  20 LYS H    1 1 
       A 15 26244 1 1  20 LYS HA   H -14.506 -10.528   3.532 1.00 . . A  20 LYS HA   1 1 
       A 15 26245 1 1  20 LYS HB2  H -16.754 -10.625   5.543 1.00 . . A  20 LYS HB2  1 1 
       A 15 26246 1 1  20 LYS HB3  H -15.776  -9.168   5.367 1.00 . . A  20 LYS HB3  1 1 
       A 15 26247 1 1  20 LYS HD2  H -18.878 -10.129   4.431 1.00 . . A  20 LYS HD2  1 1 
       A 15 26248 1 1  20 LYS HD3  H -18.297  -8.515   4.844 1.00 . . A  20 LYS HD3  1 1 
       A 15 26249 1 1  20 LYS HE2  H -18.585  -7.818   2.467 1.00 . . A  20 LYS HE2  1 1 
       A 15 26250 1 1  20 LYS HE3  H -19.245  -9.425   2.100 1.00 . . A  20 LYS HE3  1 1 
       A 15 26251 1 1  20 LYS HG2  H -16.463  -8.822   3.143 1.00 . . A  20 LYS HG2  1 1 
       A 15 26252 1 1  20 LYS HG3  H -16.997 -10.492   2.951 1.00 . . A  20 LYS HG3  1 1 
       A 15 26253 1 1  20 LYS HZ1  H -21.050  -7.946   2.626 1.00 . . A  20 LYS HZ1  1 1 
       A 15 26254 1 1  20 LYS HZ2  H -20.311  -7.479   4.082 1.00 . . A  20 LYS HZ2  1 1 
       A 15 26255 1 1  20 LYS HZ3  H -20.887  -9.067   3.888 1.00 . . A  20 LYS HZ3  1 1 
       A 15 26256 1 1  20 LYS N    N -15.482 -12.287   4.224 1.00 . . A  20 LYS N    1 1 
       A 15 26257 1 1  20 LYS NZ   N -20.441  -8.261   3.406 1.00 . . A  20 LYS NZ   1 1 
       A 15 26258 1 1  20 LYS O    O -14.054 -10.403   6.629 1.00 . . A  20 LYS O    1 1 
       A 15 26259 1 1  21 THR C    C -10.395 -10.882   5.824 1.00 . . A  21 THR C    1 1 
       A 15 26260 1 1  21 THR CA   C -11.648 -11.609   6.324 1.00 . . A  21 THR CA   1 1 
       A 15 26261 1 1  21 THR CB   C -11.356 -13.097   6.534 1.00 . . A  21 THR CB   1 1 
       A 15 26262 1 1  21 THR CG2  C -10.170 -13.268   7.488 1.00 . . A  21 THR CG2  1 1 
       A 15 26263 1 1  21 THR H    H -12.596 -11.972   4.417 1.00 . . A  21 THR H    1 1 
       A 15 26264 1 1  21 THR HA   H -11.989 -11.169   7.248 1.00 . . A  21 THR HA   1 1 
       A 15 26265 1 1  21 THR HB   H -11.117 -13.550   5.588 1.00 . . A  21 THR HB   1 1 
       A 15 26266 1 1  21 THR HG1  H -12.688 -13.319   7.938 1.00 . . A  21 THR HG1  1 1 
       A 15 26267 1 1  21 THR HG21 H -10.190 -14.261   7.913 1.00 . . A  21 THR HG21 1 1 
       A 15 26268 1 1  21 THR HG22 H -10.236 -12.536   8.280 1.00 . . A  21 THR HG22 1 1 
       A 15 26269 1 1  21 THR HG23 H  -9.248 -13.128   6.943 1.00 . . A  21 THR HG23 1 1 
       A 15 26270 1 1  21 THR N    N -12.732 -11.552   5.292 1.00 . . A  21 THR N    1 1 
       A 15 26271 1 1  21 THR O    O -10.097 -10.870   4.644 1.00 . . A  21 THR O    1 1 
       A 15 26272 1 1  21 THR OG1  O -12.502 -13.727   7.089 1.00 . . A  21 THR OG1  1 1 
       A 15 26273 1 1  22 TRP C    C  -7.213 -10.116   7.057 1.00 . . A  22 TRP C    1 1 
       A 15 26274 1 1  22 TRP CA   C  -8.428  -9.537   6.323 1.00 . . A  22 TRP CA   1 1 
       A 15 26275 1 1  22 TRP CB   C  -8.673  -8.082   6.746 1.00 . . A  22 TRP CB   1 1 
       A 15 26276 1 1  22 TRP CD1  C -11.138  -7.873   6.210 1.00 . . A  22 TRP CD1  1 1 
       A 15 26277 1 1  22 TRP CD2  C  -9.862  -6.526   4.938 1.00 . . A  22 TRP CD2  1 1 
       A 15 26278 1 1  22 TRP CE2  C -11.203  -6.318   4.536 1.00 . . A  22 TRP CE2  1 1 
       A 15 26279 1 1  22 TRP CE3  C  -8.854  -5.792   4.289 1.00 . . A  22 TRP CE3  1 1 
       A 15 26280 1 1  22 TRP CG   C  -9.848  -7.524   6.000 1.00 . . A  22 TRP CG   1 1 
       A 15 26281 1 1  22 TRP CH2  C -10.518  -4.695   2.892 1.00 . . A  22 TRP CH2  1 1 
       A 15 26282 1 1  22 TRP CZ2  C -11.531  -5.416   3.526 1.00 . . A  22 TRP CZ2  1 1 
       A 15 26283 1 1  22 TRP CZ3  C  -9.181  -4.881   3.272 1.00 . . A  22 TRP CZ3  1 1 
       A 15 26284 1 1  22 TRP H    H  -9.932 -10.305   7.663 1.00 . . A  22 TRP H    1 1 
       A 15 26285 1 1  22 TRP HA   H  -8.283  -9.592   5.255 1.00 . . A  22 TRP HA   1 1 
       A 15 26286 1 1  22 TRP HB2  H  -8.872  -8.045   7.807 1.00 . . A  22 TRP HB2  1 1 
       A 15 26287 1 1  22 TRP HB3  H  -7.795  -7.493   6.526 1.00 . . A  22 TRP HB3  1 1 
       A 15 26288 1 1  22 TRP HD1  H -11.485  -8.595   6.935 1.00 . . A  22 TRP HD1  1 1 
       A 15 26289 1 1  22 TRP HE1  H -12.915  -7.237   5.282 1.00 . . A  22 TRP HE1  1 1 
       A 15 26290 1 1  22 TRP HE3  H  -7.822  -5.929   4.575 1.00 . . A  22 TRP HE3  1 1 
       A 15 26291 1 1  22 TRP HH2  H -10.764  -3.992   2.110 1.00 . . A  22 TRP HH2  1 1 
       A 15 26292 1 1  22 TRP HZ2  H -12.563  -5.275   3.237 1.00 . . A  22 TRP HZ2  1 1 
       A 15 26293 1 1  22 TRP HZ3  H  -8.398  -4.322   2.782 1.00 . . A  22 TRP HZ3  1 1 
       A 15 26294 1 1  22 TRP N    N  -9.665 -10.276   6.722 1.00 . . A  22 TRP N    1 1 
       A 15 26295 1 1  22 TRP NE1  N -11.940  -7.164   5.338 1.00 . . A  22 TRP NE1  1 1 
       A 15 26296 1 1  22 TRP O    O  -7.215 -10.251   8.267 1.00 . . A  22 TRP O    1 1 
       A 15 26297 1 1  23 ARG C    C  -3.878  -9.933   7.101 1.00 . . A  23 ARG C    1 1 
       A 15 26298 1 1  23 ARG CA   C  -4.958 -11.019   6.992 1.00 . . A  23 ARG CA   1 1 
       A 15 26299 1 1  23 ARG CB   C  -4.497 -12.162   6.079 1.00 . . A  23 ARG CB   1 1 
       A 15 26300 1 1  23 ARG CD   C  -5.102 -14.589   6.239 1.00 . . A  23 ARG CD   1 1 
       A 15 26301 1 1  23 ARG CG   C  -5.628 -13.186   5.918 1.00 . . A  23 ARG CG   1 1 
       A 15 26302 1 1  23 ARG CZ   C  -5.959 -16.271   7.796 1.00 . . A  23 ARG CZ   1 1 
       A 15 26303 1 1  23 ARG H    H  -6.193 -10.333   5.363 1.00 . . A  23 ARG H    1 1 
       A 15 26304 1 1  23 ARG HA   H  -5.204 -11.404   7.969 1.00 . . A  23 ARG HA   1 1 
       A 15 26305 1 1  23 ARG HB2  H  -4.232 -11.762   5.111 1.00 . . A  23 ARG HB2  1 1 
       A 15 26306 1 1  23 ARG HB3  H  -3.636 -12.645   6.516 1.00 . . A  23 ARG HB3  1 1 
       A 15 26307 1 1  23 ARG HD2  H  -4.891 -15.127   5.325 1.00 . . A  23 ARG HD2  1 1 
       A 15 26308 1 1  23 ARG HD3  H  -4.219 -14.527   6.855 1.00 . . A  23 ARG HD3  1 1 
       A 15 26309 1 1  23 ARG HE   H  -7.127 -14.928   6.901 1.00 . . A  23 ARG HE   1 1 
       A 15 26310 1 1  23 ARG HG2  H  -6.435 -12.939   6.592 1.00 . . A  23 ARG HG2  1 1 
       A 15 26311 1 1  23 ARG HG3  H  -5.990 -13.164   4.900 1.00 . . A  23 ARG HG3  1 1 
       A 15 26312 1 1  23 ARG HH11 H  -3.990 -16.354   7.396 1.00 . . A  23 ARG HH11 1 1 
       A 15 26313 1 1  23 ARG HH12 H  -4.570 -17.523   8.530 1.00 . . A  23 ARG HH12 1 1 
       A 15 26314 1 1  23 ARG HH21 H  -7.870 -16.460   8.376 1.00 . . A  23 ARG HH21 1 1 
       A 15 26315 1 1  23 ARG HH22 H  -6.760 -17.586   9.083 1.00 . . A  23 ARG HH22 1 1 
       A 15 26316 1 1  23 ARG N    N  -6.175 -10.455   6.336 1.00 . . A  23 ARG N    1 1 
       A 15 26317 1 1  23 ARG NE   N  -6.207 -15.257   6.996 1.00 . . A  23 ARG NE   1 1 
       A 15 26318 1 1  23 ARG NH1  N  -4.743 -16.753   7.916 1.00 . . A  23 ARG NH1  1 1 
       A 15 26319 1 1  23 ARG NH2  N  -6.939 -16.815   8.471 1.00 . . A  23 ARG NH2  1 1 
       A 15 26320 1 1  23 ARG O    O  -3.685  -9.164   6.177 1.00 . . A  23 ARG O    1 1 
       A 15 26321 1 1  24 PRO C    C  -0.912  -9.192   7.610 1.00 . . A  24 PRO C    1 1 
       A 15 26322 1 1  24 PRO CA   C  -2.149  -8.890   8.466 1.00 . . A  24 PRO CA   1 1 
       A 15 26323 1 1  24 PRO CB   C  -1.836  -9.034   9.954 1.00 . . A  24 PRO CB   1 1 
       A 15 26324 1 1  24 PRO CD   C  -3.386 -10.791   9.390 1.00 . . A  24 PRO CD   1 1 
       A 15 26325 1 1  24 PRO CG   C  -2.241 -10.430  10.300 1.00 . . A  24 PRO CG   1 1 
       A 15 26326 1 1  24 PRO HA   H  -2.518  -7.898   8.263 1.00 . . A  24 PRO HA   1 1 
       A 15 26327 1 1  24 PRO HB2  H  -0.779  -8.890  10.131 1.00 . . A  24 PRO HB2  1 1 
       A 15 26328 1 1  24 PRO HB3  H  -2.414  -8.328  10.530 1.00 . . A  24 PRO HB3  1 1 
       A 15 26329 1 1  24 PRO HD2  H  -3.318 -11.828   9.091 1.00 . . A  24 PRO HD2  1 1 
       A 15 26330 1 1  24 PRO HD3  H  -4.331 -10.593   9.873 1.00 . . A  24 PRO HD3  1 1 
       A 15 26331 1 1  24 PRO HG2  H  -1.411 -11.104  10.138 1.00 . . A  24 PRO HG2  1 1 
       A 15 26332 1 1  24 PRO HG3  H  -2.564 -10.479  11.328 1.00 . . A  24 PRO HG3  1 1 
       A 15 26333 1 1  24 PRO N    N  -3.213  -9.901   8.233 1.00 . . A  24 PRO N    1 1 
       A 15 26334 1 1  24 PRO O    O  -0.398 -10.296   7.608 1.00 . . A  24 PRO O    1 1 
       A 15 26335 1 1  25 ARG C    C   1.703  -7.207   6.153 1.00 . . A  25 ARG C    1 1 
       A 15 26336 1 1  25 ARG CA   C   0.769  -8.413   6.024 1.00 . . A  25 ARG CA   1 1 
       A 15 26337 1 1  25 ARG CB   C   0.229  -8.522   4.595 1.00 . . A  25 ARG CB   1 1 
       A 15 26338 1 1  25 ARG CD   C  -1.595 -10.234   4.438 1.00 . . A  25 ARG CD   1 1 
       A 15 26339 1 1  25 ARG CG   C  -0.090  -9.987   4.273 1.00 . . A  25 ARG CG   1 1 
       A 15 26340 1 1  25 ARG CZ   C  -2.056 -11.123   2.202 1.00 . . A  25 ARG CZ   1 1 
       A 15 26341 1 1  25 ARG H    H  -0.870  -7.331   6.911 1.00 . . A  25 ARG H    1 1 
       A 15 26342 1 1  25 ARG HA   H   1.284  -9.322   6.297 1.00 . . A  25 ARG HA   1 1 
       A 15 26343 1 1  25 ARG HB2  H  -0.669  -7.927   4.504 1.00 . . A  25 ARG HB2  1 1 
       A 15 26344 1 1  25 ARG HB3  H   0.973  -8.158   3.903 1.00 . . A  25 ARG HB3  1 1 
       A 15 26345 1 1  25 ARG HD2  H  -1.813 -10.529   5.456 1.00 . . A  25 ARG HD2  1 1 
       A 15 26346 1 1  25 ARG HD3  H  -2.154  -9.351   4.176 1.00 . . A  25 ARG HD3  1 1 
       A 15 26347 1 1  25 ARG HE   H  -2.029 -12.259   3.840 1.00 . . A  25 ARG HE   1 1 
       A 15 26348 1 1  25 ARG HG2  H   0.202 -10.201   3.255 1.00 . . A  25 ARG HG2  1 1 
       A 15 26349 1 1  25 ARG HG3  H   0.455 -10.631   4.946 1.00 . . A  25 ARG HG3  1 1 
       A 15 26350 1 1  25 ARG HH11 H  -1.733  -9.142   2.315 1.00 . . A  25 ARG HH11 1 1 
       A 15 26351 1 1  25 ARG HH12 H  -2.028  -9.759   0.728 1.00 . . A  25 ARG HH12 1 1 
       A 15 26352 1 1  25 ARG HH21 H  -2.436 -13.046   1.767 1.00 . . A  25 ARG HH21 1 1 
       A 15 26353 1 1  25 ARG HH22 H  -2.427 -11.963   0.417 1.00 . . A  25 ARG HH22 1 1 
       A 15 26354 1 1  25 ARG N    N  -0.435  -8.211   6.886 1.00 . . A  25 ARG N    1 1 
       A 15 26355 1 1  25 ARG NE   N  -1.918 -11.347   3.492 1.00 . . A  25 ARG NE   1 1 
       A 15 26356 1 1  25 ARG NH1  N  -1.931  -9.912   1.711 1.00 . . A  25 ARG NH1  1 1 
       A 15 26357 1 1  25 ARG NH2  N  -2.330 -12.121   1.400 1.00 . . A  25 ARG NH2  1 1 
       A 15 26358 1 1  25 ARG O    O   1.259  -6.077   6.262 1.00 . . A  25 ARG O    1 1 
       A 15 26359 1 1  26 TYR C    C   3.994  -5.514   4.953 1.00 . . A  26 TYR C    1 1 
       A 15 26360 1 1  26 TYR CA   C   3.954  -6.303   6.267 1.00 . . A  26 TYR CA   1 1 
       A 15 26361 1 1  26 TYR CB   C   5.306  -6.964   6.558 1.00 . . A  26 TYR CB   1 1 
       A 15 26362 1 1  26 TYR CD1  C   6.132  -4.882   7.721 1.00 . . A  26 TYR CD1  1 1 
       A 15 26363 1 1  26 TYR CD2  C   7.552  -5.936   6.061 1.00 . . A  26 TYR CD2  1 1 
       A 15 26364 1 1  26 TYR CE1  C   7.103  -3.898   7.927 1.00 . . A  26 TYR CE1  1 1 
       A 15 26365 1 1  26 TYR CE2  C   8.523  -4.952   6.268 1.00 . . A  26 TYR CE2  1 1 
       A 15 26366 1 1  26 TYR CG   C   6.356  -5.902   6.786 1.00 . . A  26 TYR CG   1 1 
       A 15 26367 1 1  26 TYR CZ   C   8.299  -3.933   7.202 1.00 . . A  26 TYR CZ   1 1 
       A 15 26368 1 1  26 TYR H    H   3.324  -8.355   6.054 1.00 . . A  26 TYR H    1 1 
       A 15 26369 1 1  26 TYR HA   H   3.673  -5.659   7.086 1.00 . . A  26 TYR HA   1 1 
       A 15 26370 1 1  26 TYR HB2  H   5.222  -7.581   7.441 1.00 . . A  26 TYR HB2  1 1 
       A 15 26371 1 1  26 TYR HB3  H   5.593  -7.578   5.717 1.00 . . A  26 TYR HB3  1 1 
       A 15 26372 1 1  26 TYR HD1  H   5.209  -4.856   8.281 1.00 . . A  26 TYR HD1  1 1 
       A 15 26373 1 1  26 TYR HD2  H   7.725  -6.722   5.341 1.00 . . A  26 TYR HD2  1 1 
       A 15 26374 1 1  26 TYR HE1  H   6.931  -3.113   8.648 1.00 . . A  26 TYR HE1  1 1 
       A 15 26375 1 1  26 TYR HE2  H   9.445  -4.978   5.708 1.00 . . A  26 TYR HE2  1 1 
       A 15 26376 1 1  26 TYR HH   H   9.815  -3.242   8.131 1.00 . . A  26 TYR HH   1 1 
       A 15 26377 1 1  26 TYR N    N   2.990  -7.436   6.143 1.00 . . A  26 TYR N    1 1 
       A 15 26378 1 1  26 TYR O    O   4.565  -5.951   3.970 1.00 . . A  26 TYR O    1 1 
       A 15 26379 1 1  26 TYR OH   O   9.255  -2.962   7.404 1.00 . . A  26 TYR OH   1 1 
       A 15 26380 1 1  27 PHE C    C   4.540  -2.547   3.671 1.00 . . A  27 PHE C    1 1 
       A 15 26381 1 1  27 PHE CA   C   3.378  -3.543   3.674 1.00 . . A  27 PHE CA   1 1 
       A 15 26382 1 1  27 PHE CB   C   2.032  -2.819   3.665 1.00 . . A  27 PHE CB   1 1 
       A 15 26383 1 1  27 PHE CD1  C   1.053  -3.163   1.365 1.00 . . A  27 PHE CD1  1 1 
       A 15 26384 1 1  27 PHE CD2  C   0.256  -4.550   3.189 1.00 . . A  27 PHE CD2  1 1 
       A 15 26385 1 1  27 PHE CE1  C   0.183  -3.819   0.487 1.00 . . A  27 PHE CE1  1 1 
       A 15 26386 1 1  27 PHE CE2  C  -0.614  -5.205   2.310 1.00 . . A  27 PHE CE2  1 1 
       A 15 26387 1 1  27 PHE CG   C   1.091  -3.528   2.717 1.00 . . A  27 PHE CG   1 1 
       A 15 26388 1 1  27 PHE CZ   C  -0.651  -4.839   0.959 1.00 . . A  27 PHE CZ   1 1 
       A 15 26389 1 1  27 PHE H    H   2.929  -4.021   5.728 1.00 . . A  27 PHE H    1 1 
       A 15 26390 1 1  27 PHE HA   H   3.445  -4.192   2.816 1.00 . . A  27 PHE HA   1 1 
       A 15 26391 1 1  27 PHE HB2  H   1.613  -2.822   4.660 1.00 . . A  27 PHE HB2  1 1 
       A 15 26392 1 1  27 PHE HB3  H   2.173  -1.801   3.336 1.00 . . A  27 PHE HB3  1 1 
       A 15 26393 1 1  27 PHE HD1  H   1.696  -2.377   1.000 1.00 . . A  27 PHE HD1  1 1 
       A 15 26394 1 1  27 PHE HD2  H   0.285  -4.832   4.231 1.00 . . A  27 PHE HD2  1 1 
       A 15 26395 1 1  27 PHE HE1  H   0.155  -3.537  -0.556 1.00 . . A  27 PHE HE1  1 1 
       A 15 26396 1 1  27 PHE HE2  H  -1.258  -5.992   2.674 1.00 . . A  27 PHE HE2  1 1 
       A 15 26397 1 1  27 PHE HZ   H  -1.322  -5.344   0.282 1.00 . . A  27 PHE HZ   1 1 
       A 15 26398 1 1  27 PHE N    N   3.385  -4.354   4.926 1.00 . . A  27 PHE N    1 1 
       A 15 26399 1 1  27 PHE O    O   4.950  -2.045   4.702 1.00 . . A  27 PHE O    1 1 
       A 15 26400 1 1  28 LEU C    C   5.960  -0.262   1.339 1.00 . . A  28 LEU C    1 1 
       A 15 26401 1 1  28 LEU CA   C   6.233  -1.335   2.402 1.00 . . A  28 LEU CA   1 1 
       A 15 26402 1 1  28 LEU CB   C   7.403  -2.228   1.971 1.00 . . A  28 LEU CB   1 1 
       A 15 26403 1 1  28 LEU CD1  C   9.147  -0.640   2.788 1.00 . . A  28 LEU CD1  1 1 
       A 15 26404 1 1  28 LEU CD2  C   8.123  -2.290   4.368 1.00 . . A  28 LEU CD2  1 1 
       A 15 26405 1 1  28 LEU CG   C   8.585  -2.054   2.926 1.00 . . A  28 LEU CG   1 1 
       A 15 26406 1 1  28 LEU H    H   4.732  -2.711   1.701 1.00 . . A  28 LEU H    1 1 
       A 15 26407 1 1  28 LEU HA   H   6.445  -0.880   3.357 1.00 . . A  28 LEU HA   1 1 
       A 15 26408 1 1  28 LEU HB2  H   7.086  -3.261   1.980 1.00 . . A  28 LEU HB2  1 1 
       A 15 26409 1 1  28 LEU HB3  H   7.710  -1.959   0.971 1.00 . . A  28 LEU HB3  1 1 
       A 15 26410 1 1  28 LEU HD11 H   8.412   0.075   3.126 1.00 . . A  28 LEU HD11 1 1 
       A 15 26411 1 1  28 LEU HD12 H   9.385  -0.448   1.752 1.00 . . A  28 LEU HD12 1 1 
       A 15 26412 1 1  28 LEU HD13 H  10.041  -0.549   3.385 1.00 . . A  28 LEU HD13 1 1 
       A 15 26413 1 1  28 LEU HD21 H   7.433  -3.122   4.393 1.00 . . A  28 LEU HD21 1 1 
       A 15 26414 1 1  28 LEU HD22 H   7.630  -1.404   4.739 1.00 . . A  28 LEU HD22 1 1 
       A 15 26415 1 1  28 LEU HD23 H   8.978  -2.513   4.988 1.00 . . A  28 LEU HD23 1 1 
       A 15 26416 1 1  28 LEU HG   H   9.355  -2.769   2.674 1.00 . . A  28 LEU HG   1 1 
       A 15 26417 1 1  28 LEU N    N   5.080  -2.277   2.510 1.00 . . A  28 LEU N    1 1 
       A 15 26418 1 1  28 LEU O    O   5.699  -0.569   0.191 1.00 . . A  28 LEU O    1 1 
       A 15 26419 1 1  29 LEU C    C   7.145   2.617   0.212 1.00 . . A  29 LEU C    1 1 
       A 15 26420 1 1  29 LEU CA   C   5.799   2.091   0.719 1.00 . . A  29 LEU CA   1 1 
       A 15 26421 1 1  29 LEU CB   C   5.044   3.177   1.493 1.00 . . A  29 LEU CB   1 1 
       A 15 26422 1 1  29 LEU CD1  C   3.703   3.718  -0.559 1.00 . . A  29 LEU CD1  1 1 
       A 15 26423 1 1  29 LEU CD2  C   3.838   5.360   1.319 1.00 . . A  29 LEU CD2  1 1 
       A 15 26424 1 1  29 LEU CG   C   4.607   4.293   0.536 1.00 . . A  29 LEU CG   1 1 
       A 15 26425 1 1  29 LEU H    H   6.263   1.214   2.638 1.00 . . A  29 LEU H    1 1 
       A 15 26426 1 1  29 LEU HA   H   5.198   1.733  -0.103 1.00 . . A  29 LEU HA   1 1 
       A 15 26427 1 1  29 LEU HB2  H   4.172   2.743   1.961 1.00 . . A  29 LEU HB2  1 1 
       A 15 26428 1 1  29 LEU HB3  H   5.691   3.591   2.252 1.00 . . A  29 LEU HB3  1 1 
       A 15 26429 1 1  29 LEU HD11 H   3.288   4.526  -1.144 1.00 . . A  29 LEU HD11 1 1 
       A 15 26430 1 1  29 LEU HD12 H   2.902   3.155  -0.105 1.00 . . A  29 LEU HD12 1 1 
       A 15 26431 1 1  29 LEU HD13 H   4.281   3.069  -1.200 1.00 . . A  29 LEU HD13 1 1 
       A 15 26432 1 1  29 LEU HD21 H   3.860   5.121   2.371 1.00 . . A  29 LEU HD21 1 1 
       A 15 26433 1 1  29 LEU HD22 H   2.813   5.388   0.978 1.00 . . A  29 LEU HD22 1 1 
       A 15 26434 1 1  29 LEU HD23 H   4.297   6.325   1.158 1.00 . . A  29 LEU HD23 1 1 
       A 15 26435 1 1  29 LEU HG   H   5.481   4.739   0.082 1.00 . . A  29 LEU HG   1 1 
       A 15 26436 1 1  29 LEU N    N   6.037   0.993   1.709 1.00 . . A  29 LEU N    1 1 
       A 15 26437 1 1  29 LEU O    O   8.053   2.857   0.983 1.00 . . A  29 LEU O    1 1 
       A 15 26438 1 1  30 LYS C    C   8.482   4.660  -2.237 1.00 . . A  30 LYS C    1 1 
       A 15 26439 1 1  30 LYS CA   C   8.599   3.256  -1.630 1.00 . . A  30 LYS CA   1 1 
       A 15 26440 1 1  30 LYS CB   C   8.966   2.234  -2.708 1.00 . . A  30 LYS CB   1 1 
       A 15 26441 1 1  30 LYS CD   C  10.848   0.702  -2.090 1.00 . . A  30 LYS CD   1 1 
       A 15 26442 1 1  30 LYS CE   C  11.262   0.191  -3.475 1.00 . . A  30 LYS CE   1 1 
       A 15 26443 1 1  30 LYS CG   C   9.331   0.900  -2.049 1.00 . . A  30 LYS CG   1 1 
       A 15 26444 1 1  30 LYS H    H   6.555   2.557  -1.690 1.00 . . A  30 LYS H    1 1 
       A 15 26445 1 1  30 LYS HA   H   9.352   3.249  -0.858 1.00 . . A  30 LYS HA   1 1 
       A 15 26446 1 1  30 LYS HB2  H   8.123   2.091  -3.370 1.00 . . A  30 LYS HB2  1 1 
       A 15 26447 1 1  30 LYS HB3  H   9.810   2.596  -3.274 1.00 . . A  30 LYS HB3  1 1 
       A 15 26448 1 1  30 LYS HD2  H  11.339   1.644  -1.892 1.00 . . A  30 LYS HD2  1 1 
       A 15 26449 1 1  30 LYS HD3  H  11.137  -0.019  -1.341 1.00 . . A  30 LYS HD3  1 1 
       A 15 26450 1 1  30 LYS HE2  H  10.443   0.295  -4.173 1.00 . . A  30 LYS HE2  1 1 
       A 15 26451 1 1  30 LYS HE3  H  12.129   0.728  -3.829 1.00 . . A  30 LYS HE3  1 1 
       A 15 26452 1 1  30 LYS HG2  H   8.996   0.903  -1.021 1.00 . . A  30 LYS HG2  1 1 
       A 15 26453 1 1  30 LYS HG3  H   8.849   0.092  -2.580 1.00 . . A  30 LYS HG3  1 1 
       A 15 26454 1 1  30 LYS HZ1  H  10.772  -1.753  -2.900 1.00 . . A  30 LYS HZ1  1 1 
       A 15 26455 1 1  30 LYS HZ2  H  12.394  -1.328  -2.607 1.00 . . A  30 LYS HZ2  1 1 
       A 15 26456 1 1  30 LYS HZ3  H  11.872  -1.667  -4.187 1.00 . . A  30 LYS HZ3  1 1 
       A 15 26457 1 1  30 LYS N    N   7.293   2.774  -1.080 1.00 . . A  30 LYS N    1 1 
       A 15 26458 1 1  30 LYS NZ   N  11.600  -1.248  -3.276 1.00 . . A  30 LYS NZ   1 1 
       A 15 26459 1 1  30 LYS O    O   7.403   5.210  -2.371 1.00 . . A  30 LYS O    1 1 
       A 15 26460 1 1  31 SER C    C   9.024   6.593  -4.634 1.00 . . A  31 SER C    1 1 
       A 15 26461 1 1  31 SER CA   C   9.613   6.607  -3.214 1.00 . . A  31 SER CA   1 1 
       A 15 26462 1 1  31 SER CB   C  11.093   7.004  -3.265 1.00 . . A  31 SER CB   1 1 
       A 15 26463 1 1  31 SER H    H  10.452   4.755  -2.483 1.00 . . A  31 SER H    1 1 
       A 15 26464 1 1  31 SER HA   H   9.070   7.298  -2.589 1.00 . . A  31 SER HA   1 1 
       A 15 26465 1 1  31 SER HB2  H  11.683   6.270  -2.744 1.00 . . A  31 SER HB2  1 1 
       A 15 26466 1 1  31 SER HB3  H  11.415   7.053  -4.298 1.00 . . A  31 SER HB3  1 1 
       A 15 26467 1 1  31 SER HG   H  12.206   8.383  -2.465 1.00 . . A  31 SER HG   1 1 
       A 15 26468 1 1  31 SER N    N   9.604   5.234  -2.607 1.00 . . A  31 SER N    1 1 
       A 15 26469 1 1  31 SER O    O   8.700   7.628  -5.185 1.00 . . A  31 SER O    1 1 
       A 15 26470 1 1  31 SER OG   O  11.268   8.269  -2.642 1.00 . . A  31 SER OG   1 1 
       A 15 26471 1 1  32 ASP C    C   6.774   5.413  -6.556 1.00 . . A  32 ASP C    1 1 
       A 15 26472 1 1  32 ASP CA   C   8.309   5.354  -6.606 1.00 . . A  32 ASP CA   1 1 
       A 15 26473 1 1  32 ASP CB   C   8.786   3.998  -7.145 1.00 . . A  32 ASP CB   1 1 
       A 15 26474 1 1  32 ASP CG   C   8.167   3.730  -8.519 1.00 . . A  32 ASP CG   1 1 
       A 15 26475 1 1  32 ASP H    H   9.137   4.609  -4.761 1.00 . . A  32 ASP H    1 1 
       A 15 26476 1 1  32 ASP HA   H   8.697   6.151  -7.220 1.00 . . A  32 ASP HA   1 1 
       A 15 26477 1 1  32 ASP HB2  H   9.862   4.008  -7.233 1.00 . . A  32 ASP HB2  1 1 
       A 15 26478 1 1  32 ASP HB3  H   8.491   3.217  -6.462 1.00 . . A  32 ASP HB3  1 1 
       A 15 26479 1 1  32 ASP N    N   8.878   5.432  -5.226 1.00 . . A  32 ASP N    1 1 
       A 15 26480 1 1  32 ASP O    O   6.118   5.488  -7.578 1.00 . . A  32 ASP O    1 1 
       A 15 26481 1 1  32 ASP OD1  O   8.659   4.286  -9.488 1.00 . . A  32 ASP OD1  1 1 
       A 15 26482 1 1  32 ASP OD2  O   7.213   2.970  -8.579 1.00 . . A  32 ASP OD2  1 1 
       A 15 26483 1 1  33 GLY C    C   4.174   3.989  -5.382 1.00 . . A  33 GLY C    1 1 
       A 15 26484 1 1  33 GLY CA   C   4.714   5.414  -5.268 1.00 . . A  33 GLY CA   1 1 
       A 15 26485 1 1  33 GLY H    H   6.741   5.307  -4.566 1.00 . . A  33 GLY H    1 1 
       A 15 26486 1 1  33 GLY HA2  H   4.436   5.835  -4.313 1.00 . . A  33 GLY HA2  1 1 
       A 15 26487 1 1  33 GLY HA3  H   4.306   6.017  -6.065 1.00 . . A  33 GLY HA3  1 1 
       A 15 26488 1 1  33 GLY N    N   6.198   5.373  -5.378 1.00 . . A  33 GLY N    1 1 
       A 15 26489 1 1  33 GLY O    O   3.124   3.758  -5.947 1.00 . . A  33 GLY O    1 1 
       A 15 26490 1 1  34 SER C    C   4.406   1.000  -3.522 1.00 . . A  34 SER C    1 1 
       A 15 26491 1 1  34 SER CA   C   4.426   1.615  -4.924 1.00 . . A  34 SER CA   1 1 
       A 15 26492 1 1  34 SER CB   C   5.447   0.907  -5.821 1.00 . . A  34 SER CB   1 1 
       A 15 26493 1 1  34 SER H    H   5.736   3.241  -4.402 1.00 . . A  34 SER H    1 1 
       A 15 26494 1 1  34 SER HA   H   3.444   1.563  -5.372 1.00 . . A  34 SER HA   1 1 
       A 15 26495 1 1  34 SER HB2  H   5.162   1.027  -6.853 1.00 . . A  34 SER HB2  1 1 
       A 15 26496 1 1  34 SER HB3  H   6.422   1.348  -5.667 1.00 . . A  34 SER HB3  1 1 
       A 15 26497 1 1  34 SER HG   H   4.667  -0.881  -5.818 1.00 . . A  34 SER HG   1 1 
       A 15 26498 1 1  34 SER N    N   4.890   3.029  -4.850 1.00 . . A  34 SER N    1 1 
       A 15 26499 1 1  34 SER O    O   5.268   1.266  -2.699 1.00 . . A  34 SER O    1 1 
       A 15 26500 1 1  34 SER OG   O   5.484  -0.482  -5.506 1.00 . . A  34 SER OG   1 1 
       A 15 26501 1 1  35 PHE C    C   3.595  -1.975  -2.041 1.00 . . A  35 PHE C    1 1 
       A 15 26502 1 1  35 PHE CA   C   3.330  -0.472  -1.911 1.00 . . A  35 PHE CA   1 1 
       A 15 26503 1 1  35 PHE CB   C   1.888  -0.225  -1.454 1.00 . . A  35 PHE CB   1 1 
       A 15 26504 1 1  35 PHE CD1  C   2.671  -0.081   0.945 1.00 . . A  35 PHE CD1  1 1 
       A 15 26505 1 1  35 PHE CD2  C   1.046   1.531   0.143 1.00 . . A  35 PHE CD2  1 1 
       A 15 26506 1 1  35 PHE CE1  C   2.645   0.523   2.207 1.00 . . A  35 PHE CE1  1 1 
       A 15 26507 1 1  35 PHE CE2  C   1.020   2.133   1.406 1.00 . . A  35 PHE CE2  1 1 
       A 15 26508 1 1  35 PHE CG   C   1.871   0.424  -0.089 1.00 . . A  35 PHE CG   1 1 
       A 15 26509 1 1  35 PHE CZ   C   1.819   1.629   2.436 1.00 . . A  35 PHE CZ   1 1 
       A 15 26510 1 1  35 PHE H    H   2.752  -0.020  -3.937 1.00 . . A  35 PHE H    1 1 
       A 15 26511 1 1  35 PHE HA   H   4.023  -0.020  -1.220 1.00 . . A  35 PHE HA   1 1 
       A 15 26512 1 1  35 PHE HB2  H   1.393   0.423  -2.163 1.00 . . A  35 PHE HB2  1 1 
       A 15 26513 1 1  35 PHE HB3  H   1.361  -1.168  -1.406 1.00 . . A  35 PHE HB3  1 1 
       A 15 26514 1 1  35 PHE HD1  H   3.309  -0.935   0.768 1.00 . . A  35 PHE HD1  1 1 
       A 15 26515 1 1  35 PHE HD2  H   0.430   1.921  -0.653 1.00 . . A  35 PHE HD2  1 1 
       A 15 26516 1 1  35 PHE HE1  H   3.262   0.135   3.004 1.00 . . A  35 PHE HE1  1 1 
       A 15 26517 1 1  35 PHE HE2  H   0.383   2.987   1.583 1.00 . . A  35 PHE HE2  1 1 
       A 15 26518 1 1  35 PHE HZ   H   1.797   2.092   3.410 1.00 . . A  35 PHE HZ   1 1 
       A 15 26519 1 1  35 PHE N    N   3.427   0.176  -3.252 1.00 . . A  35 PHE N    1 1 
       A 15 26520 1 1  35 PHE O    O   2.961  -2.657  -2.819 1.00 . . A  35 PHE O    1 1 
       A 15 26521 1 1  36 ILE C    C   4.169  -4.672  -0.168 1.00 . . A  36 ILE C    1 1 
       A 15 26522 1 1  36 ILE CA   C   4.800  -3.965  -1.368 1.00 . . A  36 ILE CA   1 1 
       A 15 26523 1 1  36 ILE CB   C   6.331  -4.085  -1.326 1.00 . . A  36 ILE CB   1 1 
       A 15 26524 1 1  36 ILE CD1  C   6.327  -4.076  -3.843 1.00 . . A  36 ILE CD1  1 1 
       A 15 26525 1 1  36 ILE CG1  C   6.940  -3.450  -2.586 1.00 . . A  36 ILE CG1  1 1 
       A 15 26526 1 1  36 ILE CG2  C   6.732  -5.563  -1.254 1.00 . . A  36 ILE CG2  1 1 
       A 15 26527 1 1  36 ILE H    H   5.014  -1.938  -0.651 1.00 . . A  36 ILE H    1 1 
       A 15 26528 1 1  36 ILE HA   H   4.419  -4.373  -2.293 1.00 . . A  36 ILE HA   1 1 
       A 15 26529 1 1  36 ILE HB   H   6.704  -3.574  -0.450 1.00 . . A  36 ILE HB   1 1 
       A 15 26530 1 1  36 ILE HD11 H   5.456  -3.513  -4.139 1.00 . . A  36 ILE HD11 1 1 
       A 15 26531 1 1  36 ILE HD12 H   6.043  -5.098  -3.636 1.00 . . A  36 ILE HD12 1 1 
       A 15 26532 1 1  36 ILE HD13 H   7.054  -4.061  -4.643 1.00 . . A  36 ILE HD13 1 1 
       A 15 26533 1 1  36 ILE HG12 H   6.743  -2.387  -2.583 1.00 . . A  36 ILE HG12 1 1 
       A 15 26534 1 1  36 ILE HG13 H   8.007  -3.615  -2.589 1.00 . . A  36 ILE HG13 1 1 
       A 15 26535 1 1  36 ILE HG21 H   6.147  -6.130  -1.963 1.00 . . A  36 ILE HG21 1 1 
       A 15 26536 1 1  36 ILE HG22 H   6.550  -5.937  -0.257 1.00 . . A  36 ILE HG22 1 1 
       A 15 26537 1 1  36 ILE HG23 H   7.781  -5.663  -1.489 1.00 . . A  36 ILE HG23 1 1 
       A 15 26538 1 1  36 ILE N    N   4.516  -2.501  -1.282 1.00 . . A  36 ILE N    1 1 
       A 15 26539 1 1  36 ILE O    O   4.459  -4.355   0.967 1.00 . . A  36 ILE O    1 1 
       A 15 26540 1 1  37 GLY C    C   3.367  -7.679   0.961 1.00 . . A  37 GLY C    1 1 
       A 15 26541 1 1  37 GLY CA   C   2.647  -6.352   0.714 1.00 . . A  37 GLY CA   1 1 
       A 15 26542 1 1  37 GLY H    H   3.087  -5.860  -1.340 1.00 . . A  37 GLY H    1 1 
       A 15 26543 1 1  37 GLY HA2  H   2.691  -5.745   1.608 1.00 . . A  37 GLY HA2  1 1 
       A 15 26544 1 1  37 GLY HA3  H   1.617  -6.546   0.463 1.00 . . A  37 GLY HA3  1 1 
       A 15 26545 1 1  37 GLY N    N   3.306  -5.624  -0.411 1.00 . . A  37 GLY N    1 1 
       A 15 26546 1 1  37 GLY O    O   3.335  -8.576   0.141 1.00 . . A  37 GLY O    1 1 
       A 15 26547 1 1  38 TYR C    C   3.875  -9.976   3.292 1.00 . . A  38 TYR C    1 1 
       A 15 26548 1 1  38 TYR CA   C   4.740  -9.078   2.402 1.00 . . A  38 TYR CA   1 1 
       A 15 26549 1 1  38 TYR CB   C   6.002  -8.644   3.159 1.00 . . A  38 TYR CB   1 1 
       A 15 26550 1 1  38 TYR CD1  C   7.522  -9.989   1.656 1.00 . . A  38 TYR CD1  1 1 
       A 15 26551 1 1  38 TYR CD2  C   8.053  -7.658   2.072 1.00 . . A  38 TYR CD2  1 1 
       A 15 26552 1 1  38 TYR CE1  C   8.660 -10.103   0.848 1.00 . . A  38 TYR CE1  1 1 
       A 15 26553 1 1  38 TYR CE2  C   9.190  -7.773   1.261 1.00 . . A  38 TYR CE2  1 1 
       A 15 26554 1 1  38 TYR CG   C   7.218  -8.766   2.269 1.00 . . A  38 TYR CG   1 1 
       A 15 26555 1 1  38 TYR CZ   C   9.494  -8.995   0.650 1.00 . . A  38 TYR CZ   1 1 
       A 15 26556 1 1  38 TYR H    H   4.023  -7.070   2.737 1.00 . . A  38 TYR H    1 1 
       A 15 26557 1 1  38 TYR HA   H   5.011  -9.592   1.493 1.00 . . A  38 TYR HA   1 1 
       A 15 26558 1 1  38 TYR HB2  H   5.895  -7.619   3.477 1.00 . . A  38 TYR HB2  1 1 
       A 15 26559 1 1  38 TYR HB3  H   6.131  -9.275   4.026 1.00 . . A  38 TYR HB3  1 1 
       A 15 26560 1 1  38 TYR HD1  H   6.880 -10.844   1.807 1.00 . . A  38 TYR HD1  1 1 
       A 15 26561 1 1  38 TYR HD2  H   7.820  -6.715   2.543 1.00 . . A  38 TYR HD2  1 1 
       A 15 26562 1 1  38 TYR HE1  H   8.897 -11.045   0.381 1.00 . . A  38 TYR HE1  1 1 
       A 15 26563 1 1  38 TYR HE2  H   9.834  -6.918   1.110 1.00 . . A  38 TYR HE2  1 1 
       A 15 26564 1 1  38 TYR HH   H  10.325  -9.256  -1.051 1.00 . . A  38 TYR HH   1 1 
       A 15 26565 1 1  38 TYR N    N   4.015  -7.809   2.090 1.00 . . A  38 TYR N    1 1 
       A 15 26566 1 1  38 TYR O    O   3.343  -9.540   4.297 1.00 . . A  38 TYR O    1 1 
       A 15 26567 1 1  38 TYR OH   O  10.615  -9.109  -0.147 1.00 . . A  38 TYR OH   1 1 
       A 15 26568 1 1  39 LYS C    C   3.496 -12.216   5.198 1.00 . . A  39 LYS C    1 1 
       A 15 26569 1 1  39 LYS CA   C   2.927 -12.170   3.771 1.00 . . A  39 LYS CA   1 1 
       A 15 26570 1 1  39 LYS CB   C   3.062 -13.532   3.080 1.00 . . A  39 LYS CB   1 1 
       A 15 26571 1 1  39 LYS CD   C   2.670 -15.969   3.499 1.00 . . A  39 LYS CD   1 1 
       A 15 26572 1 1  39 LYS CE   C   3.861 -16.257   4.422 1.00 . . A  39 LYS CE   1 1 
       A 15 26573 1 1  39 LYS CG   C   2.146 -14.554   3.760 1.00 . . A  39 LYS CG   1 1 
       A 15 26574 1 1  39 LYS H    H   4.192 -11.557   2.129 1.00 . . A  39 LYS H    1 1 
       A 15 26575 1 1  39 LYS HA   H   1.894 -11.861   3.786 1.00 . . A  39 LYS HA   1 1 
       A 15 26576 1 1  39 LYS HB2  H   2.784 -13.435   2.040 1.00 . . A  39 LYS HB2  1 1 
       A 15 26577 1 1  39 LYS HB3  H   4.086 -13.869   3.148 1.00 . . A  39 LYS HB3  1 1 
       A 15 26578 1 1  39 LYS HD2  H   1.883 -16.684   3.693 1.00 . . A  39 LYS HD2  1 1 
       A 15 26579 1 1  39 LYS HD3  H   2.985 -16.052   2.470 1.00 . . A  39 LYS HD3  1 1 
       A 15 26580 1 1  39 LYS HE2  H   4.213 -15.340   4.875 1.00 . . A  39 LYS HE2  1 1 
       A 15 26581 1 1  39 LYS HE3  H   3.582 -16.969   5.183 1.00 . . A  39 LYS HE3  1 1 
       A 15 26582 1 1  39 LYS HG2  H   2.125 -14.367   4.824 1.00 . . A  39 LYS HG2  1 1 
       A 15 26583 1 1  39 LYS HG3  H   1.147 -14.463   3.360 1.00 . . A  39 LYS HG3  1 1 
       A 15 26584 1 1  39 LYS HZ1  H   5.128 -16.176   2.768 1.00 . . A  39 LYS HZ1  1 1 
       A 15 26585 1 1  39 LYS HZ2  H   4.571 -17.738   3.137 1.00 . . A  39 LYS HZ2  1 1 
       A 15 26586 1 1  39 LYS HZ3  H   5.773 -17.013   4.093 1.00 . . A  39 LYS HZ3  1 1 
       A 15 26587 1 1  39 LYS N    N   3.744 -11.231   2.937 1.00 . . A  39 LYS N    1 1 
       A 15 26588 1 1  39 LYS NZ   N   4.912 -16.839   3.538 1.00 . . A  39 LYS NZ   1 1 
       A 15 26589 1 1  39 LYS O    O   2.764 -12.234   6.169 1.00 . . A  39 LYS O    1 1 
       A 15 26590 1 1  40 GLU C    C   6.669 -11.297   6.632 1.00 . . A  40 GLU C    1 1 
       A 15 26591 1 1  40 GLU CA   C   5.455 -12.230   6.661 1.00 . . A  40 GLU CA   1 1 
       A 15 26592 1 1  40 GLU CB   C   5.890 -13.682   6.885 1.00 . . A  40 GLU CB   1 1 
       A 15 26593 1 1  40 GLU CD   C   5.459 -13.553   9.353 1.00 . . A  40 GLU CD   1 1 
       A 15 26594 1 1  40 GLU CG   C   6.516 -13.827   8.278 1.00 . . A  40 GLU CG   1 1 
       A 15 26595 1 1  40 GLU H    H   5.361 -12.182   4.513 1.00 . . A  40 GLU H    1 1 
       A 15 26596 1 1  40 GLU HA   H   4.757 -11.926   7.427 1.00 . . A  40 GLU HA   1 1 
       A 15 26597 1 1  40 GLU HB2  H   5.029 -14.330   6.809 1.00 . . A  40 GLU HB2  1 1 
       A 15 26598 1 1  40 GLU HB3  H   6.617 -13.959   6.136 1.00 . . A  40 GLU HB3  1 1 
       A 15 26599 1 1  40 GLU HG2  H   6.898 -14.831   8.397 1.00 . . A  40 GLU HG2  1 1 
       A 15 26600 1 1  40 GLU HG3  H   7.325 -13.120   8.384 1.00 . . A  40 GLU HG3  1 1 
       A 15 26601 1 1  40 GLU N    N   4.802 -12.213   5.318 1.00 . . A  40 GLU N    1 1 
       A 15 26602 1 1  40 GLU O    O   7.420 -11.297   5.679 1.00 . . A  40 GLU O    1 1 
       A 15 26603 1 1  40 GLU OE1  O   4.612 -14.409   9.556 1.00 . . A  40 GLU OE1  1 1 
       A 15 26604 1 1  40 GLU OE2  O   5.516 -12.491   9.954 1.00 . . A  40 GLU OE2  1 1 
       A 15 26605 1 1  41 ARG C    C   9.343 -10.261   7.404 1.00 . . A  41 ARG C    1 1 
       A 15 26606 1 1  41 ARG CA   C   8.011  -9.539   7.692 1.00 . . A  41 ARG CA   1 1 
       A 15 26607 1 1  41 ARG CB   C   8.010  -8.926   9.105 1.00 . . A  41 ARG CB   1 1 
       A 15 26608 1 1  41 ARG CD   C   7.794  -9.392  11.553 1.00 . . A  41 ARG CD   1 1 
       A 15 26609 1 1  41 ARG CG   C   8.021 -10.025  10.176 1.00 . . A  41 ARG CG   1 1 
       A 15 26610 1 1  41 ARG CZ   C   9.049  -9.739  13.625 1.00 . . A  41 ARG CZ   1 1 
       A 15 26611 1 1  41 ARG H    H   6.216 -10.518   8.404 1.00 . . A  41 ARG H    1 1 
       A 15 26612 1 1  41 ARG HA   H   7.854  -8.758   6.965 1.00 . . A  41 ARG HA   1 1 
       A 15 26613 1 1  41 ARG HB2  H   8.887  -8.307   9.223 1.00 . . A  41 ARG HB2  1 1 
       A 15 26614 1 1  41 ARG HB3  H   7.126  -8.318   9.227 1.00 . . A  41 ARG HB3  1 1 
       A 15 26615 1 1  41 ARG HD2  H   8.162  -8.376  11.559 1.00 . . A  41 ARG HD2  1 1 
       A 15 26616 1 1  41 ARG HD3  H   6.747  -9.418  11.810 1.00 . . A  41 ARG HD3  1 1 
       A 15 26617 1 1  41 ARG HE   H   8.742 -11.182  12.286 1.00 . . A  41 ARG HE   1 1 
       A 15 26618 1 1  41 ARG HG2  H   7.235 -10.737   9.973 1.00 . . A  41 ARG HG2  1 1 
       A 15 26619 1 1  41 ARG HG3  H   8.975 -10.528  10.168 1.00 . . A  41 ARG HG3  1 1 
       A 15 26620 1 1  41 ARG HH11 H   8.310  -7.892  13.332 1.00 . . A  41 ARG HH11 1 1 
       A 15 26621 1 1  41 ARG HH12 H   9.203  -8.115  14.795 1.00 . . A  41 ARG HH12 1 1 
       A 15 26622 1 1  41 ARG HH21 H   9.898 -11.462  14.200 1.00 . . A  41 ARG HH21 1 1 
       A 15 26623 1 1  41 ARG HH22 H  10.100 -10.130  15.288 1.00 . . A  41 ARG HH22 1 1 
       A 15 26624 1 1  41 ARG N    N   6.851 -10.497   7.659 1.00 . . A  41 ARG N    1 1 
       A 15 26625 1 1  41 ARG NE   N   8.576 -10.240  12.503 1.00 . . A  41 ARG NE   1 1 
       A 15 26626 1 1  41 ARG NH1  N   8.836  -8.483  13.941 1.00 . . A  41 ARG NH1  1 1 
       A 15 26627 1 1  41 ARG NH2  N   9.735 -10.503  14.434 1.00 . . A  41 ARG NH2  1 1 
       A 15 26628 1 1  41 ARG O    O   9.872 -10.957   8.250 1.00 . . A  41 ARG O    1 1 
       A 15 26629 1 1  42 PRO C    C  12.290  -9.796   6.100 1.00 . . A  42 PRO C    1 1 
       A 15 26630 1 1  42 PRO CA   C  11.100 -10.705   5.777 1.00 . . A  42 PRO CA   1 1 
       A 15 26631 1 1  42 PRO CB   C  10.927 -10.846   4.272 1.00 . . A  42 PRO CB   1 1 
       A 15 26632 1 1  42 PRO CD   C   9.274  -9.258   5.121 1.00 . . A  42 PRO CD   1 1 
       A 15 26633 1 1  42 PRO CG   C   9.946  -9.782   3.873 1.00 . . A  42 PRO CG   1 1 
       A 15 26634 1 1  42 PRO HA   H  11.218 -11.675   6.231 1.00 . . A  42 PRO HA   1 1 
       A 15 26635 1 1  42 PRO HB2  H  11.873 -10.691   3.772 1.00 . . A  42 PRO HB2  1 1 
       A 15 26636 1 1  42 PRO HB3  H  10.531 -11.820   4.031 1.00 . . A  42 PRO HB3  1 1 
       A 15 26637 1 1  42 PRO HD2  H   9.514  -8.213   5.267 1.00 . . A  42 PRO HD2  1 1 
       A 15 26638 1 1  42 PRO HD3  H   8.207  -9.398   5.064 1.00 . . A  42 PRO HD3  1 1 
       A 15 26639 1 1  42 PRO HG2  H  10.465  -8.977   3.371 1.00 . . A  42 PRO HG2  1 1 
       A 15 26640 1 1  42 PRO HG3  H   9.204 -10.202   3.215 1.00 . . A  42 PRO HG3  1 1 
       A 15 26641 1 1  42 PRO N    N   9.837 -10.072   6.200 1.00 . . A  42 PRO N    1 1 
       A 15 26642 1 1  42 PRO O    O  12.137  -8.601   6.278 1.00 . . A  42 PRO O    1 1 
       A 15 26643 1 1  43 GLU C    C  15.899 -10.068   5.726 1.00 . . A  43 GLU C    1 1 
       A 15 26644 1 1  43 GLU CA   C  14.671  -9.515   6.460 1.00 . . A  43 GLU CA   1 1 
       A 15 26645 1 1  43 GLU CB   C  14.856  -9.602   7.977 1.00 . . A  43 GLU CB   1 1 
       A 15 26646 1 1  43 GLU CD   C  14.825  -8.303  10.116 1.00 . . A  43 GLU CD   1 1 
       A 15 26647 1 1  43 GLU CG   C  14.496  -8.260   8.620 1.00 . . A  43 GLU CG   1 1 
       A 15 26648 1 1  43 GLU H    H  13.571 -11.312   6.008 1.00 . . A  43 GLU H    1 1 
       A 15 26649 1 1  43 GLU HA   H  14.490  -8.492   6.167 1.00 . . A  43 GLU HA   1 1 
       A 15 26650 1 1  43 GLU HB2  H  14.214 -10.375   8.375 1.00 . . A  43 GLU HB2  1 1 
       A 15 26651 1 1  43 GLU HB3  H  15.885  -9.840   8.202 1.00 . . A  43 GLU HB3  1 1 
       A 15 26652 1 1  43 GLU HG2  H  15.063  -7.471   8.149 1.00 . . A  43 GLU HG2  1 1 
       A 15 26653 1 1  43 GLU HG3  H  13.441  -8.072   8.492 1.00 . . A  43 GLU HG3  1 1 
       A 15 26654 1 1  43 GLU N    N  13.472 -10.350   6.163 1.00 . . A  43 GLU N    1 1 
       A 15 26655 1 1  43 GLU O    O  16.551  -9.357   4.983 1.00 . . A  43 GLU O    1 1 
       A 15 26656 1 1  43 GLU OE1  O  16.001  -8.282  10.443 1.00 . . A  43 GLU OE1  1 1 
       A 15 26657 1 1  43 GLU OE2  O  13.896  -8.356  10.907 1.00 . . A  43 GLU OE2  1 1 
       A 15 26658 1 1  44 ALA C    C  18.709 -11.294   5.716 1.00 . . A  44 ALA C    1 1 
       A 15 26659 1 1  44 ALA CA   C  17.401 -11.958   5.253 1.00 . . A  44 ALA CA   1 1 
       A 15 26660 1 1  44 ALA CB   C  17.186 -11.732   3.749 1.00 . . A  44 ALA CB   1 1 
       A 15 26661 1 1  44 ALA H    H  15.666 -11.875   6.536 1.00 . . A  44 ALA H    1 1 
       A 15 26662 1 1  44 ALA HA   H  17.428 -13.017   5.460 1.00 . . A  44 ALA HA   1 1 
       A 15 26663 1 1  44 ALA HB1  H  17.292 -12.669   3.225 1.00 . . A  44 ALA HB1  1 1 
       A 15 26664 1 1  44 ALA HB2  H  17.920 -11.030   3.381 1.00 . . A  44 ALA HB2  1 1 
       A 15 26665 1 1  44 ALA HB3  H  16.196 -11.335   3.581 1.00 . . A  44 ALA HB3  1 1 
       A 15 26666 1 1  44 ALA N    N  16.214 -11.332   5.931 1.00 . . A  44 ALA N    1 1 
       A 15 26667 1 1  44 ALA O    O  18.689 -10.276   6.381 1.00 . . A  44 ALA O    1 1 
       A 15 26668 1 1  45 PRO C    C  21.417 -10.049   4.931 1.00 . . A  45 PRO C    1 1 
       A 15 26669 1 1  45 PRO CA   C  21.145 -11.347   5.706 1.00 . . A  45 PRO CA   1 1 
       A 15 26670 1 1  45 PRO CB   C  22.117 -12.453   5.297 1.00 . . A  45 PRO CB   1 1 
       A 15 26671 1 1  45 PRO CD   C  19.930 -13.124   4.536 1.00 . . A  45 PRO CD   1 1 
       A 15 26672 1 1  45 PRO CG   C  21.402 -13.222   4.232 1.00 . . A  45 PRO CG   1 1 
       A 15 26673 1 1  45 PRO HA   H  21.203 -11.176   6.769 1.00 . . A  45 PRO HA   1 1 
       A 15 26674 1 1  45 PRO HB2  H  23.031 -12.024   4.907 1.00 . . A  45 PRO HB2  1 1 
       A 15 26675 1 1  45 PRO HB3  H  22.331 -13.097   6.137 1.00 . . A  45 PRO HB3  1 1 
       A 15 26676 1 1  45 PRO HD2  H  19.359 -13.041   3.622 1.00 . . A  45 PRO HD2  1 1 
       A 15 26677 1 1  45 PRO HD3  H  19.604 -13.975   5.115 1.00 . . A  45 PRO HD3  1 1 
       A 15 26678 1 1  45 PRO HG2  H  21.612 -12.791   3.263 1.00 . . A  45 PRO HG2  1 1 
       A 15 26679 1 1  45 PRO HG3  H  21.710 -14.256   4.253 1.00 . . A  45 PRO HG3  1 1 
       A 15 26680 1 1  45 PRO N    N  19.814 -11.895   5.336 1.00 . . A  45 PRO N    1 1 
       A 15 26681 1 1  45 PRO O    O  21.910  -9.083   5.481 1.00 . . A  45 PRO O    1 1 
       A 15 26682 1 1  46 ASP C    C  19.964  -8.295   2.292 1.00 . . A  46 ASP C    1 1 
       A 15 26683 1 1  46 ASP CA   C  21.307  -8.789   2.850 1.00 . . A  46 ASP CA   1 1 
       A 15 26684 1 1  46 ASP CB   C  22.260  -9.221   1.727 1.00 . . A  46 ASP CB   1 1 
       A 15 26685 1 1  46 ASP CG   C  22.408  -8.091   0.705 1.00 . . A  46 ASP CG   1 1 
       A 15 26686 1 1  46 ASP H    H  20.681 -10.809   3.248 1.00 . . A  46 ASP H    1 1 
       A 15 26687 1 1  46 ASP HA   H  21.769  -8.019   3.450 1.00 . . A  46 ASP HA   1 1 
       A 15 26688 1 1  46 ASP HB2  H  23.228  -9.453   2.148 1.00 . . A  46 ASP HB2  1 1 
       A 15 26689 1 1  46 ASP HB3  H  21.864 -10.098   1.236 1.00 . . A  46 ASP HB3  1 1 
       A 15 26690 1 1  46 ASP N    N  21.086 -10.020   3.664 1.00 . . A  46 ASP N    1 1 
       A 15 26691 1 1  46 ASP O    O  19.361  -7.386   2.831 1.00 . . A  46 ASP O    1 1 
       A 15 26692 1 1  46 ASP OD1  O  22.987  -7.076   1.053 1.00 . . A  46 ASP OD1  1 1 
       A 15 26693 1 1  46 ASP OD2  O  21.938  -8.261  -0.408 1.00 . . A  46 ASP OD2  1 1 
       A 15 26694 1 1  47 GLN C    C  17.701  -9.490  -0.406 1.00 . . A  47 GLN C    1 1 
       A 15 26695 1 1  47 GLN CA   C  18.179  -8.468   0.638 1.00 . . A  47 GLN CA   1 1 
       A 15 26696 1 1  47 GLN CB   C  18.451  -7.111  -0.017 1.00 . . A  47 GLN CB   1 1 
       A 15 26697 1 1  47 GLN CD   C  17.270  -5.247   1.160 1.00 . . A  47 GLN CD   1 1 
       A 15 26698 1 1  47 GLN CG   C  17.175  -6.267   0.023 1.00 . . A  47 GLN CG   1 1 
       A 15 26699 1 1  47 GLN H    H  19.988  -9.629   0.813 1.00 . . A  47 GLN H    1 1 
       A 15 26700 1 1  47 GLN HA   H  17.441  -8.357   1.416 1.00 . . A  47 GLN HA   1 1 
       A 15 26701 1 1  47 GLN HB2  H  19.240  -6.602   0.520 1.00 . . A  47 GLN HB2  1 1 
       A 15 26702 1 1  47 GLN HB3  H  18.751  -7.258  -1.044 1.00 . . A  47 GLN HB3  1 1 
       A 15 26703 1 1  47 GLN HE21 H  16.279  -6.381   2.456 1.00 . . A  47 GLN HE21 1 1 
       A 15 26704 1 1  47 GLN HE22 H  16.792  -4.876   3.050 1.00 . . A  47 GLN HE22 1 1 
       A 15 26705 1 1  47 GLN HG2  H  17.058  -5.749  -0.917 1.00 . . A  47 GLN HG2  1 1 
       A 15 26706 1 1  47 GLN HG3  H  16.323  -6.909   0.189 1.00 . . A  47 GLN HG3  1 1 
       A 15 26707 1 1  47 GLN N    N  19.487  -8.894   1.225 1.00 . . A  47 GLN N    1 1 
       A 15 26708 1 1  47 GLN NE2  N  16.736  -5.524   2.318 1.00 . . A  47 GLN NE2  1 1 
       A 15 26709 1 1  47 GLN O    O  17.298  -9.136  -1.498 1.00 . . A  47 GLN O    1 1 
       A 15 26710 1 1  47 GLN OE1  O  17.836  -4.185   0.993 1.00 . . A  47 GLN OE1  1 1 
       A 15 26711 1 1  48 THR C    C  15.873 -12.285  -0.660 1.00 . . A  48 THR C    1 1 
       A 15 26712 1 1  48 THR CA   C  17.283 -11.808  -1.035 1.00 . . A  48 THR CA   1 1 
       A 15 26713 1 1  48 THR CB   C  18.318 -12.937  -0.915 1.00 . . A  48 THR CB   1 1 
       A 15 26714 1 1  48 THR CG2  C  18.295 -13.528   0.501 1.00 . . A  48 THR CG2  1 1 
       A 15 26715 1 1  48 THR H    H  18.062 -11.016   0.818 1.00 . . A  48 THR H    1 1 
       A 15 26716 1 1  48 THR HA   H  17.282 -11.414  -2.039 1.00 . . A  48 THR HA   1 1 
       A 15 26717 1 1  48 THR HB   H  19.297 -12.535  -1.111 1.00 . . A  48 THR HB   1 1 
       A 15 26718 1 1  48 THR HG1  H  17.178 -14.344  -1.641 1.00 . . A  48 THR HG1  1 1 
       A 15 26719 1 1  48 THR HG21 H  18.215 -14.602   0.441 1.00 . . A  48 THR HG21 1 1 
       A 15 26720 1 1  48 THR HG22 H  17.448 -13.134   1.043 1.00 . . A  48 THR HG22 1 1 
       A 15 26721 1 1  48 THR HG23 H  19.206 -13.262   1.015 1.00 . . A  48 THR HG23 1 1 
       A 15 26722 1 1  48 THR N    N  17.739 -10.756  -0.071 1.00 . . A  48 THR N    1 1 
       A 15 26723 1 1  48 THR O    O  15.629 -13.457  -0.427 1.00 . . A  48 THR O    1 1 
       A 15 26724 1 1  48 THR OG1  O  18.030 -13.957  -1.865 1.00 . . A  48 THR OG1  1 1 
       A 15 26725 1 1  49 LEU C    C  12.623 -11.558  -1.463 1.00 . . A  49 LEU C    1 1 
       A 15 26726 1 1  49 LEU CA   C  13.541 -11.728  -0.243 1.00 . . A  49 LEU CA   1 1 
       A 15 26727 1 1  49 LEU CB   C  13.145 -10.743   0.864 1.00 . . A  49 LEU CB   1 1 
       A 15 26728 1 1  49 LEU CD1  C  14.105  -9.511   2.821 1.00 . . A  49 LEU CD1  1 1 
       A 15 26729 1 1  49 LEU CD2  C  13.810 -11.994   2.931 1.00 . . A  49 LEU CD2  1 1 
       A 15 26730 1 1  49 LEU CG   C  14.155 -10.813   2.017 1.00 . . A  49 LEU CG   1 1 
       A 15 26731 1 1  49 LEU H    H  15.181 -10.441  -0.799 1.00 . . A  49 LEU H    1 1 
       A 15 26732 1 1  49 LEU HA   H  13.494 -12.738   0.130 1.00 . . A  49 LEU HA   1 1 
       A 15 26733 1 1  49 LEU HB2  H  13.129  -9.740   0.461 1.00 . . A  49 LEU HB2  1 1 
       A 15 26734 1 1  49 LEU HB3  H  12.163 -10.995   1.234 1.00 . . A  49 LEU HB3  1 1 
       A 15 26735 1 1  49 LEU HD11 H  13.522  -9.662   3.717 1.00 . . A  49 LEU HD11 1 1 
       A 15 26736 1 1  49 LEU HD12 H  13.651  -8.735   2.223 1.00 . . A  49 LEU HD12 1 1 
       A 15 26737 1 1  49 LEU HD13 H  15.108  -9.216   3.091 1.00 . . A  49 LEU HD13 1 1 
       A 15 26738 1 1  49 LEU HD21 H  12.769 -12.255   2.806 1.00 . . A  49 LEU HD21 1 1 
       A 15 26739 1 1  49 LEU HD22 H  13.991 -11.718   3.960 1.00 . . A  49 LEU HD22 1 1 
       A 15 26740 1 1  49 LEU HD23 H  14.427 -12.840   2.672 1.00 . . A  49 LEU HD23 1 1 
       A 15 26741 1 1  49 LEU HG   H  15.150 -10.946   1.617 1.00 . . A  49 LEU HG   1 1 
       A 15 26742 1 1  49 LEU N    N  14.947 -11.371  -0.604 1.00 . . A  49 LEU N    1 1 
       A 15 26743 1 1  49 LEU O    O  12.571 -10.494  -2.049 1.00 . . A  49 LEU O    1 1 
       A 15 26744 1 1  50 PRO C    C   9.749 -11.751  -2.636 1.00 . . A  50 PRO C    1 1 
       A 15 26745 1 1  50 PRO CA   C  11.000 -12.577  -2.971 1.00 . . A  50 PRO CA   1 1 
       A 15 26746 1 1  50 PRO CB   C  10.642 -14.045  -3.197 1.00 . . A  50 PRO CB   1 1 
       A 15 26747 1 1  50 PRO CD   C  11.930 -13.937  -1.156 1.00 . . A  50 PRO CD   1 1 
       A 15 26748 1 1  50 PRO CG   C  10.848 -14.704  -1.870 1.00 . . A  50 PRO CG   1 1 
       A 15 26749 1 1  50 PRO HA   H  11.500 -12.181  -3.840 1.00 . . A  50 PRO HA   1 1 
       A 15 26750 1 1  50 PRO HB2  H   9.609 -14.134  -3.508 1.00 . . A  50 PRO HB2  1 1 
       A 15 26751 1 1  50 PRO HB3  H  11.297 -14.483  -3.933 1.00 . . A  50 PRO HB3  1 1 
       A 15 26752 1 1  50 PRO HD2  H  11.696 -13.845  -0.104 1.00 . . A  50 PRO HD2  1 1 
       A 15 26753 1 1  50 PRO HD3  H  12.888 -14.414  -1.293 1.00 . . A  50 PRO HD3  1 1 
       A 15 26754 1 1  50 PRO HG2  H   9.931 -14.672  -1.298 1.00 . . A  50 PRO HG2  1 1 
       A 15 26755 1 1  50 PRO HG3  H  11.161 -15.728  -2.011 1.00 . . A  50 PRO HG3  1 1 
       A 15 26756 1 1  50 PRO N    N  11.925 -12.619  -1.807 1.00 . . A  50 PRO N    1 1 
       A 15 26757 1 1  50 PRO O    O   9.190 -11.887  -1.565 1.00 . . A  50 PRO O    1 1 
       A 15 26758 1 1  51 PRO C    C   6.867 -10.896  -3.378 1.00 . . A  51 PRO C    1 1 
       A 15 26759 1 1  51 PRO CA   C   8.152 -10.055  -3.361 1.00 . . A  51 PRO CA   1 1 
       A 15 26760 1 1  51 PRO CB   C   8.196  -9.089  -4.544 1.00 . . A  51 PRO CB   1 1 
       A 15 26761 1 1  51 PRO CD   C   9.961 -10.693  -4.887 1.00 . . A  51 PRO CD   1 1 
       A 15 26762 1 1  51 PRO CG   C   8.976  -9.804  -5.599 1.00 . . A  51 PRO CG   1 1 
       A 15 26763 1 1  51 PRO HA   H   8.233  -9.507  -2.436 1.00 . . A  51 PRO HA   1 1 
       A 15 26764 1 1  51 PRO HB2  H   7.194  -8.876  -4.892 1.00 . . A  51 PRO HB2  1 1 
       A 15 26765 1 1  51 PRO HB3  H   8.700  -8.176  -4.266 1.00 . . A  51 PRO HB3  1 1 
       A 15 26766 1 1  51 PRO HD2  H  10.078 -11.629  -5.417 1.00 . . A  51 PRO HD2  1 1 
       A 15 26767 1 1  51 PRO HD3  H  10.912 -10.195  -4.776 1.00 . . A  51 PRO HD3  1 1 
       A 15 26768 1 1  51 PRO HG2  H   8.310 -10.400  -6.209 1.00 . . A  51 PRO HG2  1 1 
       A 15 26769 1 1  51 PRO HG3  H   9.506  -9.094  -6.213 1.00 . . A  51 PRO HG3  1 1 
       A 15 26770 1 1  51 PRO N    N   9.349 -10.914  -3.568 1.00 . . A  51 PRO N    1 1 
       A 15 26771 1 1  51 PRO O    O   6.604 -11.628  -4.315 1.00 . . A  51 PRO O    1 1 
       A 15 26772 1 1  52 LEU C    C   3.671 -10.840  -3.001 1.00 . . A  52 LEU C    1 1 
       A 15 26773 1 1  52 LEU CA   C   4.803 -11.584  -2.277 1.00 . . A  52 LEU CA   1 1 
       A 15 26774 1 1  52 LEU CB   C   4.488 -11.725  -0.780 1.00 . . A  52 LEU CB   1 1 
       A 15 26775 1 1  52 LEU CD1  C   4.321 -14.215  -1.061 1.00 . . A  52 LEU CD1  1 1 
       A 15 26776 1 1  52 LEU CD2  C   6.497 -13.179  -0.397 1.00 . . A  52 LEU CD2  1 1 
       A 15 26777 1 1  52 LEU CG   C   4.974 -13.085  -0.259 1.00 . . A  52 LEU CG   1 1 
       A 15 26778 1 1  52 LEU H    H   6.314 -10.199  -1.599 1.00 . . A  52 LEU H    1 1 
       A 15 26779 1 1  52 LEU HA   H   4.948 -12.559  -2.715 1.00 . . A  52 LEU HA   1 1 
       A 15 26780 1 1  52 LEU HB2  H   4.982 -10.935  -0.233 1.00 . . A  52 LEU HB2  1 1 
       A 15 26781 1 1  52 LEU HB3  H   3.421 -11.648  -0.631 1.00 . . A  52 LEU HB3  1 1 
       A 15 26782 1 1  52 LEU HD11 H   3.384 -13.872  -1.472 1.00 . . A  52 LEU HD11 1 1 
       A 15 26783 1 1  52 LEU HD12 H   4.141 -15.060  -0.412 1.00 . . A  52 LEU HD12 1 1 
       A 15 26784 1 1  52 LEU HD13 H   4.978 -14.514  -1.864 1.00 . . A  52 LEU HD13 1 1 
       A 15 26785 1 1  52 LEU HD21 H   6.941 -12.229  -0.138 1.00 . . A  52 LEU HD21 1 1 
       A 15 26786 1 1  52 LEU HD22 H   6.752 -13.429  -1.415 1.00 . . A  52 LEU HD22 1 1 
       A 15 26787 1 1  52 LEU HD23 H   6.872 -13.944   0.266 1.00 . . A  52 LEU HD23 1 1 
       A 15 26788 1 1  52 LEU HG   H   4.701 -13.186   0.782 1.00 . . A  52 LEU HG   1 1 
       A 15 26789 1 1  52 LEU N    N   6.072 -10.794  -2.339 1.00 . . A  52 LEU N    1 1 
       A 15 26790 1 1  52 LEU O    O   3.095 -11.346  -3.943 1.00 . . A  52 LEU O    1 1 
       A 15 26791 1 1  53 ASN C    C   2.753  -7.472  -3.610 1.00 . . A  53 ASN C    1 1 
       A 15 26792 1 1  53 ASN CA   C   2.255  -8.871  -3.229 1.00 . . A  53 ASN CA   1 1 
       A 15 26793 1 1  53 ASN CB   C   1.130  -8.776  -2.188 1.00 . . A  53 ASN CB   1 1 
       A 15 26794 1 1  53 ASN CG   C   0.631 -10.178  -1.816 1.00 . . A  53 ASN CG   1 1 
       A 15 26795 1 1  53 ASN H    H   3.829  -9.258  -1.801 1.00 . . A  53 ASN H    1 1 
       A 15 26796 1 1  53 ASN HA   H   1.902  -9.394  -4.104 1.00 . . A  53 ASN HA   1 1 
       A 15 26797 1 1  53 ASN HB2  H   1.504  -8.283  -1.303 1.00 . . A  53 ASN HB2  1 1 
       A 15 26798 1 1  53 ASN HB3  H   0.312  -8.204  -2.597 1.00 . . A  53 ASN HB3  1 1 
       A 15 26799 1 1  53 ASN HD21 H   0.435 -10.782  -3.701 1.00 . . A  53 ASN HD21 1 1 
       A 15 26800 1 1  53 ASN HD22 H   0.018 -11.930  -2.522 1.00 . . A  53 ASN HD22 1 1 
       A 15 26801 1 1  53 ASN N    N   3.350  -9.646  -2.565 1.00 . . A  53 ASN N    1 1 
       A 15 26802 1 1  53 ASN ND2  N   0.337 -11.034  -2.758 1.00 . . A  53 ASN ND2  1 1 
       A 15 26803 1 1  53 ASN O    O   3.471  -6.835  -2.862 1.00 . . A  53 ASN O    1 1 
       A 15 26804 1 1  53 ASN OD1  O   0.502 -10.497  -0.650 1.00 . . A  53 ASN OD1  1 1 
       A 15 26805 1 1  54 ASN C    C   1.631  -4.698  -5.399 1.00 . . A  54 ASN C    1 1 
       A 15 26806 1 1  54 ASN CA   C   2.831  -5.633  -5.207 1.00 . . A  54 ASN CA   1 1 
       A 15 26807 1 1  54 ASN CB   C   3.552  -5.861  -6.538 1.00 . . A  54 ASN CB   1 1 
       A 15 26808 1 1  54 ASN CG   C   4.575  -4.744  -6.764 1.00 . . A  54 ASN CG   1 1 
       A 15 26809 1 1  54 ASN H    H   1.800  -7.524  -5.357 1.00 . . A  54 ASN H    1 1 
       A 15 26810 1 1  54 ASN HA   H   3.518  -5.217  -4.484 1.00 . . A  54 ASN HA   1 1 
       A 15 26811 1 1  54 ASN HB2  H   4.058  -6.815  -6.514 1.00 . . A  54 ASN HB2  1 1 
       A 15 26812 1 1  54 ASN HB3  H   2.833  -5.854  -7.343 1.00 . . A  54 ASN HB3  1 1 
       A 15 26813 1 1  54 ASN HD21 H   6.135  -5.974  -6.738 1.00 . . A  54 ASN HD21 1 1 
       A 15 26814 1 1  54 ASN HD22 H   6.506  -4.335  -6.977 1.00 . . A  54 ASN HD22 1 1 
       A 15 26815 1 1  54 ASN N    N   2.378  -6.992  -4.771 1.00 . . A  54 ASN N    1 1 
       A 15 26816 1 1  54 ASN ND2  N   5.844  -5.043  -6.831 1.00 . . A  54 ASN ND2  1 1 
       A 15 26817 1 1  54 ASN O    O   0.597  -5.092  -5.908 1.00 . . A  54 ASN O    1 1 
       A 15 26818 1 1  54 ASN OD1  O   4.218  -3.589  -6.878 1.00 . . A  54 ASN OD1  1 1 
       A 15 26819 1 1  55 PHE C    C   1.143  -1.209  -5.839 1.00 . . A  55 PHE C    1 1 
       A 15 26820 1 1  55 PHE CA   C   0.648  -2.481  -5.137 1.00 . . A  55 PHE CA   1 1 
       A 15 26821 1 1  55 PHE CB   C   0.220  -2.170  -3.702 1.00 . . A  55 PHE CB   1 1 
       A 15 26822 1 1  55 PHE CD1  C  -2.162  -2.974  -3.530 1.00 . . A  55 PHE CD1  1 1 
       A 15 26823 1 1  55 PHE CD2  C  -1.744  -0.593  -3.721 1.00 . . A  55 PHE CD2  1 1 
       A 15 26824 1 1  55 PHE CE1  C  -3.539  -2.729  -3.479 1.00 . . A  55 PHE CE1  1 1 
       A 15 26825 1 1  55 PHE CE2  C  -3.119  -0.348  -3.669 1.00 . . A  55 PHE CE2  1 1 
       A 15 26826 1 1  55 PHE CG   C  -1.265  -1.906  -3.652 1.00 . . A  55 PHE CG   1 1 
       A 15 26827 1 1  55 PHE CZ   C  -4.018  -1.415  -3.547 1.00 . . A  55 PHE CZ   1 1 
       A 15 26828 1 1  55 PHE H    H   2.612  -3.176  -4.584 1.00 . . A  55 PHE H    1 1 
       A 15 26829 1 1  55 PHE HA   H  -0.173  -2.921  -5.681 1.00 . . A  55 PHE HA   1 1 
       A 15 26830 1 1  55 PHE HB2  H   0.457  -3.011  -3.066 1.00 . . A  55 PHE HB2  1 1 
       A 15 26831 1 1  55 PHE HB3  H   0.751  -1.298  -3.351 1.00 . . A  55 PHE HB3  1 1 
       A 15 26832 1 1  55 PHE HD1  H  -1.791  -3.987  -3.477 1.00 . . A  55 PHE HD1  1 1 
       A 15 26833 1 1  55 PHE HD2  H  -1.052   0.230  -3.816 1.00 . . A  55 PHE HD2  1 1 
       A 15 26834 1 1  55 PHE HE1  H  -4.231  -3.552  -3.386 1.00 . . A  55 PHE HE1  1 1 
       A 15 26835 1 1  55 PHE HE2  H  -3.489   0.666  -3.721 1.00 . . A  55 PHE HE2  1 1 
       A 15 26836 1 1  55 PHE HZ   H  -5.079  -1.226  -3.505 1.00 . . A  55 PHE HZ   1 1 
       A 15 26837 1 1  55 PHE N    N   1.767  -3.462  -4.992 1.00 . . A  55 PHE N    1 1 
       A 15 26838 1 1  55 PHE O    O   2.295  -0.832  -5.721 1.00 . . A  55 PHE O    1 1 
       A 15 26839 1 1  56 SER C    C  -0.190   1.885  -6.846 1.00 . . A  56 SER C    1 1 
       A 15 26840 1 1  56 SER CA   C   0.692   0.707  -7.278 1.00 . . A  56 SER CA   1 1 
       A 15 26841 1 1  56 SER CB   C   0.489   0.399  -8.764 1.00 . . A  56 SER CB   1 1 
       A 15 26842 1 1  56 SER H    H  -0.645  -0.865  -6.643 1.00 . . A  56 SER H    1 1 
       A 15 26843 1 1  56 SER HA   H   1.732   0.924  -7.085 1.00 . . A  56 SER HA   1 1 
       A 15 26844 1 1  56 SER HB2  H   1.099  -0.442  -9.046 1.00 . . A  56 SER HB2  1 1 
       A 15 26845 1 1  56 SER HB3  H  -0.552   0.161  -8.942 1.00 . . A  56 SER HB3  1 1 
       A 15 26846 1 1  56 SER HG   H   0.067   2.006  -9.786 1.00 . . A  56 SER HG   1 1 
       A 15 26847 1 1  56 SER N    N   0.278  -0.543  -6.566 1.00 . . A  56 SER N    1 1 
       A 15 26848 1 1  56 SER O    O  -1.402   1.840  -6.963 1.00 . . A  56 SER O    1 1 
       A 15 26849 1 1  56 SER OG   O   0.868   1.531  -9.538 1.00 . . A  56 SER OG   1 1 
       A 15 26850 1 1  57 VAL C    C   0.208   5.424  -6.532 1.00 . . A  57 VAL C    1 1 
       A 15 26851 1 1  57 VAL CA   C  -0.382   4.134  -5.925 1.00 . . A  57 VAL CA   1 1 
       A 15 26852 1 1  57 VAL CB   C  -0.291   4.138  -4.388 1.00 . . A  57 VAL CB   1 1 
       A 15 26853 1 1  57 VAL CG1  C   1.137   4.466  -3.934 1.00 . . A  57 VAL CG1  1 1 
       A 15 26854 1 1  57 VAL CG2  C  -1.257   5.182  -3.820 1.00 . . A  57 VAL CG2  1 1 
       A 15 26855 1 1  57 VAL H    H   1.394   2.953  -6.282 1.00 . . A  57 VAL H    1 1 
       A 15 26856 1 1  57 VAL HA   H  -1.412   4.023  -6.227 1.00 . . A  57 VAL HA   1 1 
       A 15 26857 1 1  57 VAL HB   H  -0.565   3.161  -4.016 1.00 . . A  57 VAL HB   1 1 
       A 15 26858 1 1  57 VAL HG11 H   1.580   5.174  -4.617 1.00 . . A  57 VAL HG11 1 1 
       A 15 26859 1 1  57 VAL HG12 H   1.726   3.562  -3.919 1.00 . . A  57 VAL HG12 1 1 
       A 15 26860 1 1  57 VAL HG13 H   1.110   4.892  -2.942 1.00 . . A  57 VAL HG13 1 1 
       A 15 26861 1 1  57 VAL HG21 H  -2.154   5.207  -4.419 1.00 . . A  57 VAL HG21 1 1 
       A 15 26862 1 1  57 VAL HG22 H  -0.786   6.155  -3.836 1.00 . . A  57 VAL HG22 1 1 
       A 15 26863 1 1  57 VAL HG23 H  -1.511   4.922  -2.803 1.00 . . A  57 VAL HG23 1 1 
       A 15 26864 1 1  57 VAL N    N   0.413   2.940  -6.358 1.00 . . A  57 VAL N    1 1 
       A 15 26865 1 1  57 VAL O    O  -0.017   6.515  -6.036 1.00 . . A  57 VAL O    1 1 
       A 15 26866 1 1  58 ALA C    C   0.677   7.006  -9.412 1.00 . . A  58 ALA C    1 1 
       A 15 26867 1 1  58 ALA CA   C   1.554   6.516  -8.250 1.00 . . A  58 ALA CA   1 1 
       A 15 26868 1 1  58 ALA CB   C   2.918   6.055  -8.767 1.00 . . A  58 ALA CB   1 1 
       A 15 26869 1 1  58 ALA H    H   1.118   4.421  -7.994 1.00 . . A  58 ALA H    1 1 
       A 15 26870 1 1  58 ALA HA   H   1.686   7.302  -7.524 1.00 . . A  58 ALA HA   1 1 
       A 15 26871 1 1  58 ALA HB1  H   2.779   5.399  -9.613 1.00 . . A  58 ALA HB1  1 1 
       A 15 26872 1 1  58 ALA HB2  H   3.440   5.527  -7.983 1.00 . . A  58 ALA HB2  1 1 
       A 15 26873 1 1  58 ALA HB3  H   3.497   6.915  -9.069 1.00 . . A  58 ALA HB3  1 1 
       A 15 26874 1 1  58 ALA N    N   0.954   5.306  -7.606 1.00 . . A  58 ALA N    1 1 
       A 15 26875 1 1  58 ALA O    O   0.717   8.166  -9.777 1.00 . . A  58 ALA O    1 1 
       A 15 26876 1 1  59 GLU C    C  -2.462   6.218 -10.842 1.00 . . A  59 GLU C    1 1 
       A 15 26877 1 1  59 GLU CA   C  -0.991   6.553 -11.134 1.00 . . A  59 GLU CA   1 1 
       A 15 26878 1 1  59 GLU CB   C  -0.489   5.772 -12.368 1.00 . . A  59 GLU CB   1 1 
       A 15 26879 1 1  59 GLU CD   C  -1.299   3.563 -11.453 1.00 . . A  59 GLU CD   1 1 
       A 15 26880 1 1  59 GLU CG   C  -0.087   4.331 -11.995 1.00 . . A  59 GLU CG   1 1 
       A 15 26881 1 1  59 GLU H    H  -0.132   5.206  -9.683 1.00 . . A  59 GLU H    1 1 
       A 15 26882 1 1  59 GLU HA   H  -0.885   7.611 -11.312 1.00 . . A  59 GLU HA   1 1 
       A 15 26883 1 1  59 GLU HB2  H  -1.273   5.739 -13.109 1.00 . . A  59 GLU HB2  1 1 
       A 15 26884 1 1  59 GLU HB3  H   0.368   6.282 -12.783 1.00 . . A  59 GLU HB3  1 1 
       A 15 26885 1 1  59 GLU HG2  H   0.288   3.829 -12.875 1.00 . . A  59 GLU HG2  1 1 
       A 15 26886 1 1  59 GLU HG3  H   0.687   4.356 -11.244 1.00 . . A  59 GLU HG3  1 1 
       A 15 26887 1 1  59 GLU N    N  -0.113   6.134  -9.995 1.00 . . A  59 GLU N    1 1 
       A 15 26888 1 1  59 GLU O    O  -3.252   6.028 -11.748 1.00 . . A  59 GLU O    1 1 
       A 15 26889 1 1  59 GLU OE1  O  -2.154   3.203 -12.244 1.00 . . A  59 GLU OE1  1 1 
       A 15 26890 1 1  59 GLU OE2  O  -1.345   3.342 -10.251 1.00 . . A  59 GLU OE2  1 1 
       A 15 26891 1 1  60 CYS C    C  -4.776   6.747  -8.140 1.00 . . A  60 CYS C    1 1 
       A 15 26892 1 1  60 CYS CA   C  -4.263   5.826  -9.254 1.00 . . A  60 CYS CA   1 1 
       A 15 26893 1 1  60 CYS CB   C  -4.245   4.370  -8.779 1.00 . . A  60 CYS CB   1 1 
       A 15 26894 1 1  60 CYS H    H  -2.195   6.307  -8.867 1.00 . . A  60 CYS H    1 1 
       A 15 26895 1 1  60 CYS HA   H  -4.882   5.920 -10.130 1.00 . . A  60 CYS HA   1 1 
       A 15 26896 1 1  60 CYS HB2  H  -3.235   4.088  -8.521 1.00 . . A  60 CYS HB2  1 1 
       A 15 26897 1 1  60 CYS HB3  H  -4.878   4.268  -7.910 1.00 . . A  60 CYS HB3  1 1 
       A 15 26898 1 1  60 CYS N    N  -2.841   6.147  -9.588 1.00 . . A  60 CYS N    1 1 
       A 15 26899 1 1  60 CYS O    O  -4.008   7.378  -7.439 1.00 . . A  60 CYS O    1 1 
       A 15 26900 1 1  60 CYS SG   S  -4.852   3.284 -10.097 1.00 . . A  60 CYS SG   1 1 
       A 15 26901 1 1  61 GLN C    C  -6.906   6.872  -5.636 1.00 . . A  61 GLN C    1 1 
       A 15 26902 1 1  61 GLN CA   C  -6.647   7.694  -6.905 1.00 . . A  61 GLN CA   1 1 
       A 15 26903 1 1  61 GLN CB   C  -7.963   8.218  -7.488 1.00 . . A  61 GLN CB   1 1 
       A 15 26904 1 1  61 GLN CD   C  -9.641   8.928  -5.771 1.00 . . A  61 GLN CD   1 1 
       A 15 26905 1 1  61 GLN CG   C  -8.473   9.392  -6.647 1.00 . . A  61 GLN CG   1 1 
       A 15 26906 1 1  61 GLN H    H  -6.670   6.298  -8.550 1.00 . . A  61 GLN H    1 1 
       A 15 26907 1 1  61 GLN HA   H  -5.983   8.517  -6.693 1.00 . . A  61 GLN HA   1 1 
       A 15 26908 1 1  61 GLN HB2  H  -7.799   8.548  -8.504 1.00 . . A  61 GLN HB2  1 1 
       A 15 26909 1 1  61 GLN HB3  H  -8.699   7.428  -7.483 1.00 . . A  61 GLN HB3  1 1 
       A 15 26910 1 1  61 GLN HE21 H  -8.605   9.025  -4.081 1.00 . . A  61 GLN HE21 1 1 
       A 15 26911 1 1  61 GLN HE22 H -10.217   8.522  -3.918 1.00 . . A  61 GLN HE22 1 1 
       A 15 26912 1 1  61 GLN HG2  H  -7.674   9.759  -6.018 1.00 . . A  61 GLN HG2  1 1 
       A 15 26913 1 1  61 GLN HG3  H  -8.808  10.184  -7.299 1.00 . . A  61 GLN HG3  1 1 
       A 15 26914 1 1  61 GLN N    N  -6.073   6.821  -7.974 1.00 . . A  61 GLN N    1 1 
       A 15 26915 1 1  61 GLN NE2  N  -9.473   8.815  -4.484 1.00 . . A  61 GLN NE2  1 1 
       A 15 26916 1 1  61 GLN O    O  -7.448   5.785  -5.695 1.00 . . A  61 GLN O    1 1 
       A 15 26917 1 1  61 GLN OE1  O -10.719   8.667  -6.265 1.00 . . A  61 GLN OE1  1 1 
       A 15 26918 1 1  62 LEU C    C  -7.515   7.488  -2.206 1.00 . . A  62 LEU C    1 1 
       A 15 26919 1 1  62 LEU CA   C  -6.745   6.628  -3.217 1.00 . . A  62 LEU CA   1 1 
       A 15 26920 1 1  62 LEU CB   C  -5.341   6.290  -2.693 1.00 . . A  62 LEU CB   1 1 
       A 15 26921 1 1  62 LEU CD1  C  -4.412   7.517  -0.717 1.00 . . A  62 LEU CD1  1 1 
       A 15 26922 1 1  62 LEU CD2  C  -3.265   7.669  -2.934 1.00 . . A  62 LEU CD2  1 1 
       A 15 26923 1 1  62 LEU CG   C  -4.623   7.566  -2.233 1.00 . . A  62 LEU CG   1 1 
       A 15 26924 1 1  62 LEU H    H  -6.086   8.261  -4.467 1.00 . . A  62 LEU H    1 1 
       A 15 26925 1 1  62 LEU HA   H  -7.287   5.718  -3.414 1.00 . . A  62 LEU HA   1 1 
       A 15 26926 1 1  62 LEU HB2  H  -5.426   5.607  -1.861 1.00 . . A  62 LEU HB2  1 1 
       A 15 26927 1 1  62 LEU HB3  H  -4.768   5.823  -3.482 1.00 . . A  62 LEU HB3  1 1 
       A 15 26928 1 1  62 LEU HD11 H  -5.371   7.471  -0.222 1.00 . . A  62 LEU HD11 1 1 
       A 15 26929 1 1  62 LEU HD12 H  -3.884   8.403  -0.398 1.00 . . A  62 LEU HD12 1 1 
       A 15 26930 1 1  62 LEU HD13 H  -3.833   6.642  -0.462 1.00 . . A  62 LEU HD13 1 1 
       A 15 26931 1 1  62 LEU HD21 H  -2.940   8.699  -2.940 1.00 . . A  62 LEU HD21 1 1 
       A 15 26932 1 1  62 LEU HD22 H  -3.357   7.314  -3.950 1.00 . . A  62 LEU HD22 1 1 
       A 15 26933 1 1  62 LEU HD23 H  -2.540   7.066  -2.406 1.00 . . A  62 LEU HD23 1 1 
       A 15 26934 1 1  62 LEU HG   H  -5.223   8.429  -2.483 1.00 . . A  62 LEU HG   1 1 
       A 15 26935 1 1  62 LEU N    N  -6.521   7.383  -4.490 1.00 . . A  62 LEU N    1 1 
       A 15 26936 1 1  62 LEU O    O  -7.484   8.705  -2.258 1.00 . . A  62 LEU O    1 1 
       A 15 26937 1 1  63 MET C    C  -9.185   6.796   1.002 1.00 . . A  63 MET C    1 1 
       A 15 26938 1 1  63 MET CA   C  -8.992   7.629  -0.272 1.00 . . A  63 MET CA   1 1 
       A 15 26939 1 1  63 MET CB   C -10.344   7.919  -0.938 1.00 . . A  63 MET CB   1 1 
       A 15 26940 1 1  63 MET CE   C -12.823   5.084  -2.628 1.00 . . A  63 MET CE   1 1 
       A 15 26941 1 1  63 MET CG   C -11.115   6.610  -1.163 1.00 . . A  63 MET CG   1 1 
       A 15 26942 1 1  63 MET H    H  -8.222   5.879  -1.273 1.00 . . A  63 MET H    1 1 
       A 15 26943 1 1  63 MET HA   H  -8.492   8.557  -0.040 1.00 . . A  63 MET HA   1 1 
       A 15 26944 1 1  63 MET HB2  H -10.924   8.570  -0.300 1.00 . . A  63 MET HB2  1 1 
       A 15 26945 1 1  63 MET HB3  H -10.178   8.403  -1.888 1.00 . . A  63 MET HB3  1 1 
       A 15 26946 1 1  63 MET HE1  H -12.108   4.336  -2.945 1.00 . . A  63 MET HE1  1 1 
       A 15 26947 1 1  63 MET HE2  H -13.680   5.055  -3.281 1.00 . . A  63 MET HE2  1 1 
       A 15 26948 1 1  63 MET HE3  H -13.137   4.883  -1.614 1.00 . . A  63 MET HE3  1 1 
       A 15 26949 1 1  63 MET HG2  H -10.418   5.785  -1.223 1.00 . . A  63 MET HG2  1 1 
       A 15 26950 1 1  63 MET HG3  H -11.794   6.447  -0.339 1.00 . . A  63 MET HG3  1 1 
       A 15 26951 1 1  63 MET N    N  -8.210   6.860  -1.290 1.00 . . A  63 MET N    1 1 
       A 15 26952 1 1  63 MET O    O  -9.265   5.582   0.955 1.00 . . A  63 MET O    1 1 
       A 15 26953 1 1  63 MET SD   S -12.054   6.721  -2.707 1.00 . . A  63 MET SD   1 1 
       A 15 26954 1 1  64 LYS C    C -10.977   6.429   3.614 1.00 . . A  64 LYS C    1 1 
       A 15 26955 1 1  64 LYS CA   C  -9.479   6.692   3.414 1.00 . . A  64 LYS CA   1 1 
       A 15 26956 1 1  64 LYS CB   C  -8.928   7.611   4.509 1.00 . . A  64 LYS CB   1 1 
       A 15 26957 1 1  64 LYS CD   C -10.153   7.462   6.693 1.00 . . A  64 LYS CD   1 1 
       A 15 26958 1 1  64 LYS CE   C  -9.826   8.895   7.136 1.00 . . A  64 LYS CE   1 1 
       A 15 26959 1 1  64 LYS CG   C  -8.992   6.901   5.867 1.00 . . A  64 LYS CG   1 1 
       A 15 26960 1 1  64 LYS H    H  -9.216   8.420   2.150 1.00 . . A  64 LYS H    1 1 
       A 15 26961 1 1  64 LYS HA   H  -8.930   5.763   3.398 1.00 . . A  64 LYS HA   1 1 
       A 15 26962 1 1  64 LYS HB2  H  -7.901   7.860   4.284 1.00 . . A  64 LYS HB2  1 1 
       A 15 26963 1 1  64 LYS HB3  H  -9.516   8.514   4.549 1.00 . . A  64 LYS HB3  1 1 
       A 15 26964 1 1  64 LYS HD2  H -11.054   7.463   6.096 1.00 . . A  64 LYS HD2  1 1 
       A 15 26965 1 1  64 LYS HD3  H -10.303   6.845   7.567 1.00 . . A  64 LYS HD3  1 1 
       A 15 26966 1 1  64 LYS HE2  H  -9.961   8.995   8.204 1.00 . . A  64 LYS HE2  1 1 
       A 15 26967 1 1  64 LYS HE3  H  -8.814   9.151   6.859 1.00 . . A  64 LYS HE3  1 1 
       A 15 26968 1 1  64 LYS HG2  H  -9.141   5.842   5.712 1.00 . . A  64 LYS HG2  1 1 
       A 15 26969 1 1  64 LYS HG3  H  -8.065   7.059   6.399 1.00 . . A  64 LYS HG3  1 1 
       A 15 26970 1 1  64 LYS HZ1  H -10.991   9.371   5.465 1.00 . . A  64 LYS HZ1  1 1 
       A 15 26971 1 1  64 LYS HZ2  H -10.383  10.721   6.297 1.00 . . A  64 LYS HZ2  1 1 
       A 15 26972 1 1  64 LYS HZ3  H -11.678   9.834   6.946 1.00 . . A  64 LYS HZ3  1 1 
       A 15 26973 1 1  64 LYS N    N  -9.273   7.441   2.138 1.00 . . A  64 LYS N    1 1 
       A 15 26974 1 1  64 LYS NZ   N -10.792   9.770   6.406 1.00 . . A  64 LYS NZ   1 1 
       A 15 26975 1 1  64 LYS O    O -11.796   7.311   3.436 1.00 . . A  64 LYS O    1 1 
       A 15 26976 1 1  65 THR C    C -13.060   4.391   5.593 1.00 . . A  65 THR C    1 1 
       A 15 26977 1 1  65 THR CA   C -12.790   4.897   4.167 1.00 . . A  65 THR CA   1 1 
       A 15 26978 1 1  65 THR CB   C -13.099   3.800   3.134 1.00 . . A  65 THR CB   1 1 
       A 15 26979 1 1  65 THR CG2  C -12.187   2.592   3.362 1.00 . . A  65 THR CG2  1 1 
       A 15 26980 1 1  65 THR H    H -10.662   4.525   4.100 1.00 . . A  65 THR H    1 1 
       A 15 26981 1 1  65 THR HA   H -13.396   5.765   3.963 1.00 . . A  65 THR HA   1 1 
       A 15 26982 1 1  65 THR HB   H -12.930   4.187   2.141 1.00 . . A  65 THR HB   1 1 
       A 15 26983 1 1  65 THR HG1  H -14.613   2.676   2.643 1.00 . . A  65 THR HG1  1 1 
       A 15 26984 1 1  65 THR HG21 H -11.253   2.744   2.840 1.00 . . A  65 THR HG21 1 1 
       A 15 26985 1 1  65 THR HG22 H -12.667   1.701   2.986 1.00 . . A  65 THR HG22 1 1 
       A 15 26986 1 1  65 THR HG23 H -11.994   2.479   4.418 1.00 . . A  65 THR HG23 1 1 
       A 15 26987 1 1  65 THR N    N -11.341   5.222   3.970 1.00 . . A  65 THR N    1 1 
       A 15 26988 1 1  65 THR O    O -12.152   4.055   6.333 1.00 . . A  65 THR O    1 1 
       A 15 26989 1 1  65 THR OG1  O -14.459   3.398   3.259 1.00 . . A  65 THR OG1  1 1 
       A 15 26990 1 1  66 GLU C    C -15.182   2.392   7.271 1.00 . . A  66 GLU C    1 1 
       A 15 26991 1 1  66 GLU CA   C -14.680   3.843   7.334 1.00 . . A  66 GLU CA   1 1 
       A 15 26992 1 1  66 GLU CB   C -15.799   4.776   7.797 1.00 . . A  66 GLU CB   1 1 
       A 15 26993 1 1  66 GLU CD   C -16.133   6.156   9.857 1.00 . . A  66 GLU CD   1 1 
       A 15 26994 1 1  66 GLU CG   C -15.896   4.740   9.324 1.00 . . A  66 GLU CG   1 1 
       A 15 26995 1 1  66 GLU H    H -15.019   4.603   5.346 1.00 . . A  66 GLU H    1 1 
       A 15 26996 1 1  66 GLU HA   H -13.837   3.921   8.002 1.00 . . A  66 GLU HA   1 1 
       A 15 26997 1 1  66 GLU HB2  H -15.583   5.785   7.473 1.00 . . A  66 GLU HB2  1 1 
       A 15 26998 1 1  66 GLU HB3  H -16.737   4.453   7.371 1.00 . . A  66 GLU HB3  1 1 
       A 15 26999 1 1  66 GLU HG2  H -16.719   4.103   9.615 1.00 . . A  66 GLU HG2  1 1 
       A 15 27000 1 1  66 GLU HG3  H -14.977   4.351   9.735 1.00 . . A  66 GLU HG3  1 1 
       A 15 27001 1 1  66 GLU N    N -14.313   4.331   5.970 1.00 . . A  66 GLU N    1 1 
       A 15 27002 1 1  66 GLU O    O -15.231   1.705   8.273 1.00 . . A  66 GLU O    1 1 
       A 15 27003 1 1  66 GLU OE1  O -17.212   6.680   9.634 1.00 . . A  66 GLU OE1  1 1 
       A 15 27004 1 1  66 GLU OE2  O -15.230   6.692  10.476 1.00 . . A  66 GLU OE2  1 1 
       A 15 27005 1 1  67 ARG C    C -15.104  -0.281   5.043 1.00 . . A  67 ARG C    1 1 
       A 15 27006 1 1  67 ARG CA   C -16.043   0.516   5.970 1.00 . . A  67 ARG CA   1 1 
       A 15 27007 1 1  67 ARG CB   C -17.456   0.628   5.376 1.00 . . A  67 ARG CB   1 1 
       A 15 27008 1 1  67 ARG CD   C -18.805   0.897   3.283 1.00 . . A  67 ARG CD   1 1 
       A 15 27009 1 1  67 ARG CG   C -17.385   0.835   3.859 1.00 . . A  67 ARG CG   1 1 
       A 15 27010 1 1  67 ARG CZ   C -19.023   3.302   2.875 1.00 . . A  67 ARG CZ   1 1 
       A 15 27011 1 1  67 ARG H    H -15.505   2.493   5.307 1.00 . . A  67 ARG H    1 1 
       A 15 27012 1 1  67 ARG HA   H -16.091   0.052   6.941 1.00 . . A  67 ARG HA   1 1 
       A 15 27013 1 1  67 ARG HB2  H -18.004  -0.279   5.587 1.00 . . A  67 ARG HB2  1 1 
       A 15 27014 1 1  67 ARG HB3  H -17.966   1.466   5.828 1.00 . . A  67 ARG HB3  1 1 
       A 15 27015 1 1  67 ARG HD2  H -19.014   0.001   2.714 1.00 . . A  67 ARG HD2  1 1 
       A 15 27016 1 1  67 ARG HD3  H -19.529   1.016   4.074 1.00 . . A  67 ARG HD3  1 1 
       A 15 27017 1 1  67 ARG HE   H -18.669   1.978   1.428 1.00 . . A  67 ARG HE   1 1 
       A 15 27018 1 1  67 ARG HG2  H -16.867   1.758   3.646 1.00 . . A  67 ARG HG2  1 1 
       A 15 27019 1 1  67 ARG HG3  H -16.854   0.011   3.407 1.00 . . A  67 ARG HG3  1 1 
       A 15 27020 1 1  67 ARG HH11 H -19.209   2.712   4.788 1.00 . . A  67 ARG HH11 1 1 
       A 15 27021 1 1  67 ARG HH12 H -19.374   4.411   4.512 1.00 . . A  67 ARG HH12 1 1 
       A 15 27022 1 1  67 ARG HH21 H -18.889   4.197   1.085 1.00 . . A  67 ARG HH21 1 1 
       A 15 27023 1 1  67 ARG HH22 H -19.191   5.249   2.425 1.00 . . A  67 ARG HH22 1 1 
       A 15 27024 1 1  67 ARG N    N -15.554   1.921   6.100 1.00 . . A  67 ARG N    1 1 
       A 15 27025 1 1  67 ARG NE   N -18.815   2.095   2.390 1.00 . . A  67 ARG NE   1 1 
       A 15 27026 1 1  67 ARG NH1  N -19.217   3.488   4.160 1.00 . . A  67 ARG NH1  1 1 
       A 15 27027 1 1  67 ARG NH2  N -19.036   4.330   2.065 1.00 . . A  67 ARG NH2  1 1 
       A 15 27028 1 1  67 ARG O    O -14.426   0.297   4.213 1.00 . . A  67 ARG O    1 1 
       A 15 27029 1 1  68 PRO C    C -15.450  -1.930   7.667 1.00 . . A  68 PRO C    1 1 
       A 15 27030 1 1  68 PRO CA   C -15.931  -2.261   6.243 1.00 . . A  68 PRO CA   1 1 
       A 15 27031 1 1  68 PRO CB   C -15.757  -3.746   5.929 1.00 . . A  68 PRO CB   1 1 
       A 15 27032 1 1  68 PRO CD   C -14.266  -2.550   4.467 1.00 . . A  68 PRO CD   1 1 
       A 15 27033 1 1  68 PRO CG   C -14.446  -3.840   5.220 1.00 . . A  68 PRO CG   1 1 
       A 15 27034 1 1  68 PRO HA   H -16.965  -1.980   6.121 1.00 . . A  68 PRO HA   1 1 
       A 15 27035 1 1  68 PRO HB2  H -15.735  -4.323   6.844 1.00 . . A  68 PRO HB2  1 1 
       A 15 27036 1 1  68 PRO HB3  H -16.550  -4.091   5.285 1.00 . . A  68 PRO HB3  1 1 
       A 15 27037 1 1  68 PRO HD2  H -13.225  -2.252   4.471 1.00 . . A  68 PRO HD2  1 1 
       A 15 27038 1 1  68 PRO HD3  H -14.633  -2.644   3.457 1.00 . . A  68 PRO HD3  1 1 
       A 15 27039 1 1  68 PRO HG2  H -13.649  -3.969   5.938 1.00 . . A  68 PRO HG2  1 1 
       A 15 27040 1 1  68 PRO HG3  H -14.458  -4.666   4.527 1.00 . . A  68 PRO HG3  1 1 
       A 15 27041 1 1  68 PRO N    N -15.085  -1.586   5.216 1.00 . . A  68 PRO N    1 1 
       A 15 27042 1 1  68 PRO O    O -16.245  -1.777   8.574 1.00 . . A  68 PRO O    1 1 
       A 15 27043 1 1  69 ARG C    C -13.155  -0.001   9.223 1.00 . . A  69 ARG C    1 1 
       A 15 27044 1 1  69 ARG CA   C -13.628  -1.461   9.215 1.00 . . A  69 ARG CA   1 1 
       A 15 27045 1 1  69 ARG CB   C -12.450  -2.415   9.444 1.00 . . A  69 ARG CB   1 1 
       A 15 27046 1 1  69 ARG CD   C -12.216  -4.908   9.474 1.00 . . A  69 ARG CD   1 1 
       A 15 27047 1 1  69 ARG CG   C -12.927  -3.708  10.116 1.00 . . A  69 ARG CG   1 1 
       A 15 27048 1 1  69 ARG CZ   C -10.398  -5.447  11.042 1.00 . . A  69 ARG CZ   1 1 
       A 15 27049 1 1  69 ARG H    H -13.540  -1.914   7.109 1.00 . . A  69 ARG H    1 1 
       A 15 27050 1 1  69 ARG HA   H -14.386  -1.618   9.968 1.00 . . A  69 ARG HA   1 1 
       A 15 27051 1 1  69 ARG HB2  H -11.994  -2.651   8.494 1.00 . . A  69 ARG HB2  1 1 
       A 15 27052 1 1  69 ARG HB3  H -11.720  -1.933  10.079 1.00 . . A  69 ARG HB3  1 1 
       A 15 27053 1 1  69 ARG HD2  H -12.930  -5.516   8.936 1.00 . . A  69 ARG HD2  1 1 
       A 15 27054 1 1  69 ARG HD3  H -11.438  -4.573   8.809 1.00 . . A  69 ARG HD3  1 1 
       A 15 27055 1 1  69 ARG HE   H -12.140  -6.418  11.010 1.00 . . A  69 ARG HE   1 1 
       A 15 27056 1 1  69 ARG HG2  H -12.697  -3.671  11.171 1.00 . . A  69 ARG HG2  1 1 
       A 15 27057 1 1  69 ARG HG3  H -13.993  -3.812   9.983 1.00 . . A  69 ARG HG3  1 1 
       A 15 27058 1 1  69 ARG HH11 H -10.090  -3.832   9.891 1.00 . . A  69 ARG HH11 1 1 
       A 15 27059 1 1  69 ARG HH12 H  -8.769  -4.277  10.911 1.00 . . A  69 ARG HH12 1 1 
       A 15 27060 1 1  69 ARG HH21 H -10.414  -6.969  12.349 1.00 . . A  69 ARG HH21 1 1 
       A 15 27061 1 1  69 ARG HH22 H  -8.956  -6.035  12.307 1.00 . . A  69 ARG HH22 1 1 
       A 15 27062 1 1  69 ARG N    N -14.160  -1.802   7.860 1.00 . . A  69 ARG N    1 1 
       A 15 27063 1 1  69 ARG NE   N -11.622  -5.688  10.608 1.00 . . A  69 ARG NE   1 1 
       A 15 27064 1 1  69 ARG NH1  N  -9.699  -4.437  10.578 1.00 . . A  69 ARG NH1  1 1 
       A 15 27065 1 1  69 ARG NH2  N  -9.882  -6.210  11.972 1.00 . . A  69 ARG NH2  1 1 
       A 15 27066 1 1  69 ARG O    O -12.808   0.538   8.187 1.00 . . A  69 ARG O    1 1 
       A 15 27067 1 1  70 PRO C    C -11.225   2.149  10.232 1.00 . . A  70 PRO C    1 1 
       A 15 27068 1 1  70 PRO CA   C -12.724   2.015  10.523 1.00 . . A  70 PRO CA   1 1 
       A 15 27069 1 1  70 PRO CB   C -13.045   2.352  11.978 1.00 . . A  70 PRO CB   1 1 
       A 15 27070 1 1  70 PRO CD   C -13.546   0.022  11.685 1.00 . . A  70 PRO CD   1 1 
       A 15 27071 1 1  70 PRO CG   C -13.047   1.034  12.681 1.00 . . A  70 PRO CG   1 1 
       A 15 27072 1 1  70 PRO HA   H -13.297   2.647   9.863 1.00 . . A  70 PRO HA   1 1 
       A 15 27073 1 1  70 PRO HB2  H -12.285   3.002  12.390 1.00 . . A  70 PRO HB2  1 1 
       A 15 27074 1 1  70 PRO HB3  H -14.019   2.812  12.052 1.00 . . A  70 PRO HB3  1 1 
       A 15 27075 1 1  70 PRO HD2  H -13.063  -0.934  11.844 1.00 . . A  70 PRO HD2  1 1 
       A 15 27076 1 1  70 PRO HD3  H -14.619  -0.075  11.744 1.00 . . A  70 PRO HD3  1 1 
       A 15 27077 1 1  70 PRO HG2  H -12.044   0.783  12.999 1.00 . . A  70 PRO HG2  1 1 
       A 15 27078 1 1  70 PRO HG3  H -13.711   1.066  13.531 1.00 . . A  70 PRO HG3  1 1 
       A 15 27079 1 1  70 PRO N    N -13.157   0.596  10.391 1.00 . . A  70 PRO N    1 1 
       A 15 27080 1 1  70 PRO O    O -10.483   1.188  10.307 1.00 . . A  70 PRO O    1 1 
       A 15 27081 1 1  71 ASN C    C  -8.878   2.622   8.452 1.00 . . A  71 ASN C    1 1 
       A 15 27082 1 1  71 ASN CA   C  -9.334   3.564   9.577 1.00 . . A  71 ASN CA   1 1 
       A 15 27083 1 1  71 ASN CB   C  -8.570   3.267  10.878 1.00 . . A  71 ASN CB   1 1 
       A 15 27084 1 1  71 ASN CG   C  -9.005   4.237  11.983 1.00 . . A  71 ASN CG   1 1 
       A 15 27085 1 1  71 ASN H    H -11.411   4.089   9.831 1.00 . . A  71 ASN H    1 1 
       A 15 27086 1 1  71 ASN HA   H  -9.174   4.590   9.287 1.00 . . A  71 ASN HA   1 1 
       A 15 27087 1 1  71 ASN HB2  H  -8.772   2.253  11.191 1.00 . . A  71 ASN HB2  1 1 
       A 15 27088 1 1  71 ASN HB3  H  -7.511   3.381  10.702 1.00 . . A  71 ASN HB3  1 1 
       A 15 27089 1 1  71 ASN HD21 H  -9.116   2.825  13.373 1.00 . . A  71 ASN HD21 1 1 
       A 15 27090 1 1  71 ASN HD22 H  -9.508   4.392  13.894 1.00 . . A  71 ASN HD22 1 1 
       A 15 27091 1 1  71 ASN N    N -10.783   3.339   9.890 1.00 . . A  71 ASN N    1 1 
       A 15 27092 1 1  71 ASN ND2  N  -9.228   3.780  13.183 1.00 . . A  71 ASN ND2  1 1 
       A 15 27093 1 1  71 ASN O    O  -8.018   1.784   8.641 1.00 . . A  71 ASN O    1 1 
       A 15 27094 1 1  71 ASN OD1  O  -9.140   5.422  11.753 1.00 . . A  71 ASN OD1  1 1 
       A 15 27095 1 1  72 THR C    C  -8.703   2.705   4.912 1.00 . . A  72 THR C    1 1 
       A 15 27096 1 1  72 THR CA   C  -9.062   1.864   6.144 1.00 . . A  72 THR CA   1 1 
       A 15 27097 1 1  72 THR CB   C -10.302   1.000   5.880 1.00 . . A  72 THR CB   1 1 
       A 15 27098 1 1  72 THR CG2  C -10.220   0.366   4.487 1.00 . . A  72 THR CG2  1 1 
       A 15 27099 1 1  72 THR H    H -10.150   3.433   7.157 1.00 . . A  72 THR H    1 1 
       A 15 27100 1 1  72 THR HA   H  -8.230   1.236   6.425 1.00 . . A  72 THR HA   1 1 
       A 15 27101 1 1  72 THR HB   H -11.187   1.614   5.938 1.00 . . A  72 THR HB   1 1 
       A 15 27102 1 1  72 THR HG1  H  -9.499  -0.409   6.964 1.00 . . A  72 THR HG1  1 1 
       A 15 27103 1 1  72 THR HG21 H -11.036  -0.329   4.360 1.00 . . A  72 THR HG21 1 1 
       A 15 27104 1 1  72 THR HG22 H  -9.281  -0.158   4.385 1.00 . . A  72 THR HG22 1 1 
       A 15 27105 1 1  72 THR HG23 H -10.282   1.138   3.735 1.00 . . A  72 THR HG23 1 1 
       A 15 27106 1 1  72 THR N    N  -9.454   2.753   7.285 1.00 . . A  72 THR N    1 1 
       A 15 27107 1 1  72 THR O    O  -9.118   3.841   4.783 1.00 . . A  72 THR O    1 1 
       A 15 27108 1 1  72 THR OG1  O -10.375  -0.028   6.861 1.00 . . A  72 THR OG1  1 1 
       A 15 27109 1 1  73 PHE C    C  -8.012   2.182   1.519 1.00 . . A  73 PHE C    1 1 
       A 15 27110 1 1  73 PHE CA   C  -7.542   2.916   2.780 1.00 . . A  73 PHE CA   1 1 
       A 15 27111 1 1  73 PHE CB   C  -6.015   2.973   2.822 1.00 . . A  73 PHE CB   1 1 
       A 15 27112 1 1  73 PHE CD1  C  -5.421   4.286   4.892 1.00 . . A  73 PHE CD1  1 1 
       A 15 27113 1 1  73 PHE CD2  C  -5.346   5.402   2.740 1.00 . . A  73 PHE CD2  1 1 
       A 15 27114 1 1  73 PHE CE1  C  -5.023   5.472   5.520 1.00 . . A  73 PHE CE1  1 1 
       A 15 27115 1 1  73 PHE CE2  C  -4.949   6.587   3.369 1.00 . . A  73 PHE CE2  1 1 
       A 15 27116 1 1  73 PHE CG   C  -5.582   4.251   3.501 1.00 . . A  73 PHE CG   1 1 
       A 15 27117 1 1  73 PHE CZ   C  -4.788   6.622   4.760 1.00 . . A  73 PHE CZ   1 1 
       A 15 27118 1 1  73 PHE H    H  -7.608   1.235   4.135 1.00 . . A  73 PHE H    1 1 
       A 15 27119 1 1  73 PHE HA   H  -7.948   3.914   2.810 1.00 . . A  73 PHE HA   1 1 
       A 15 27120 1 1  73 PHE HB2  H  -5.639   2.124   3.375 1.00 . . A  73 PHE HB2  1 1 
       A 15 27121 1 1  73 PHE HB3  H  -5.625   2.949   1.815 1.00 . . A  73 PHE HB3  1 1 
       A 15 27122 1 1  73 PHE HD1  H  -5.604   3.398   5.479 1.00 . . A  73 PHE HD1  1 1 
       A 15 27123 1 1  73 PHE HD2  H  -5.471   5.375   1.667 1.00 . . A  73 PHE HD2  1 1 
       A 15 27124 1 1  73 PHE HE1  H  -4.899   5.499   6.593 1.00 . . A  73 PHE HE1  1 1 
       A 15 27125 1 1  73 PHE HE2  H  -4.765   7.475   2.783 1.00 . . A  73 PHE HE2  1 1 
       A 15 27126 1 1  73 PHE HZ   H  -4.480   7.536   5.246 1.00 . . A  73 PHE HZ   1 1 
       A 15 27127 1 1  73 PHE N    N  -7.933   2.154   4.007 1.00 . . A  73 PHE N    1 1 
       A 15 27128 1 1  73 PHE O    O  -7.765   1.003   1.349 1.00 . . A  73 PHE O    1 1 
       A 15 27129 1 1  74 VAL C    C  -8.660   3.004  -1.850 1.00 . . A  74 VAL C    1 1 
       A 15 27130 1 1  74 VAL CA   C  -9.159   2.223  -0.631 1.00 . . A  74 VAL CA   1 1 
       A 15 27131 1 1  74 VAL CB   C -10.691   2.265  -0.561 1.00 . . A  74 VAL CB   1 1 
       A 15 27132 1 1  74 VAL CG1  C -11.281   1.677  -1.846 1.00 . . A  74 VAL CG1  1 1 
       A 15 27133 1 1  74 VAL CG2  C -11.181   1.442   0.634 1.00 . . A  74 VAL CG2  1 1 
       A 15 27134 1 1  74 VAL H    H  -8.858   3.828   0.783 1.00 . . A  74 VAL H    1 1 
       A 15 27135 1 1  74 VAL HA   H  -8.821   1.199  -0.678 1.00 . . A  74 VAL HA   1 1 
       A 15 27136 1 1  74 VAL HB   H -11.018   3.290  -0.452 1.00 . . A  74 VAL HB   1 1 
       A 15 27137 1 1  74 VAL HG11 H -12.343   1.528  -1.720 1.00 . . A  74 VAL HG11 1 1 
       A 15 27138 1 1  74 VAL HG12 H -10.807   0.730  -2.060 1.00 . . A  74 VAL HG12 1 1 
       A 15 27139 1 1  74 VAL HG13 H -11.109   2.358  -2.667 1.00 . . A  74 VAL HG13 1 1 
       A 15 27140 1 1  74 VAL HG21 H -12.129   1.829   0.973 1.00 . . A  74 VAL HG21 1 1 
       A 15 27141 1 1  74 VAL HG22 H -10.460   1.503   1.435 1.00 . . A  74 VAL HG22 1 1 
       A 15 27142 1 1  74 VAL HG23 H -11.300   0.412   0.334 1.00 . . A  74 VAL HG23 1 1 
       A 15 27143 1 1  74 VAL N    N  -8.678   2.875   0.628 1.00 . . A  74 VAL N    1 1 
       A 15 27144 1 1  74 VAL O    O  -8.754   4.217  -1.900 1.00 . . A  74 VAL O    1 1 
       A 15 27145 1 1  75 ILE C    C  -8.488   2.594  -5.279 1.00 . . A  75 ILE C    1 1 
       A 15 27146 1 1  75 ILE CA   C  -7.649   3.015  -4.064 1.00 . . A  75 ILE CA   1 1 
       A 15 27147 1 1  75 ILE CB   C  -6.172   2.604  -4.221 1.00 . . A  75 ILE CB   1 1 
       A 15 27148 1 1  75 ILE CD1  C  -4.208   3.583  -5.435 1.00 . . A  75 ILE CD1  1 1 
       A 15 27149 1 1  75 ILE CG1  C  -5.645   3.075  -5.583 1.00 . . A  75 ILE CG1  1 1 
       A 15 27150 1 1  75 ILE CG2  C  -6.024   1.083  -4.123 1.00 . . A  75 ILE CG2  1 1 
       A 15 27151 1 1  75 ILE H    H  -8.090   1.338  -2.772 1.00 . . A  75 ILE H    1 1 
       A 15 27152 1 1  75 ILE HA   H  -7.714   4.082  -3.928 1.00 . . A  75 ILE HA   1 1 
       A 15 27153 1 1  75 ILE HB   H  -5.592   3.066  -3.435 1.00 . . A  75 ILE HB   1 1 
       A 15 27154 1 1  75 ILE HD11 H  -3.734   3.087  -4.599 1.00 . . A  75 ILE HD11 1 1 
       A 15 27155 1 1  75 ILE HD12 H  -4.218   4.649  -5.262 1.00 . . A  75 ILE HD12 1 1 
       A 15 27156 1 1  75 ILE HD13 H  -3.655   3.369  -6.338 1.00 . . A  75 ILE HD13 1 1 
       A 15 27157 1 1  75 ILE HG12 H  -5.663   2.250  -6.281 1.00 . . A  75 ILE HG12 1 1 
       A 15 27158 1 1  75 ILE HG13 H  -6.268   3.873  -5.955 1.00 . . A  75 ILE HG13 1 1 
       A 15 27159 1 1  75 ILE HG21 H  -6.915   0.608  -4.502 1.00 . . A  75 ILE HG21 1 1 
       A 15 27160 1 1  75 ILE HG22 H  -5.877   0.801  -3.091 1.00 . . A  75 ILE HG22 1 1 
       A 15 27161 1 1  75 ILE HG23 H  -5.173   0.766  -4.707 1.00 . . A  75 ILE HG23 1 1 
       A 15 27162 1 1  75 ILE N    N  -8.143   2.317  -2.835 1.00 . . A  75 ILE N    1 1 
       A 15 27163 1 1  75 ILE O    O  -8.551   1.432  -5.638 1.00 . . A  75 ILE O    1 1 
       A 15 27164 1 1  76 ARG C    C  -9.447   3.941  -8.340 1.00 . . A  76 ARG C    1 1 
       A 15 27165 1 1  76 ARG CA   C  -9.984   3.221  -7.098 1.00 . . A  76 ARG CA   1 1 
       A 15 27166 1 1  76 ARG CB   C -11.384   3.736  -6.745 1.00 . . A  76 ARG CB   1 1 
       A 15 27167 1 1  76 ARG CD   C -13.528   2.925  -5.739 1.00 . . A  76 ARG CD   1 1 
       A 15 27168 1 1  76 ARG CG   C -12.000   2.850  -5.657 1.00 . . A  76 ARG CG   1 1 
       A 15 27169 1 1  76 ARG CZ   C -15.272   1.219  -5.892 1.00 . . A  76 ARG CZ   1 1 
       A 15 27170 1 1  76 ARG H    H  -9.071   4.469  -5.594 1.00 . . A  76 ARG H    1 1 
       A 15 27171 1 1  76 ARG HA   H -10.016   2.156  -7.263 1.00 . . A  76 ARG HA   1 1 
       A 15 27172 1 1  76 ARG HB2  H -11.313   4.752  -6.385 1.00 . . A  76 ARG HB2  1 1 
       A 15 27173 1 1  76 ARG HB3  H -12.009   3.709  -7.625 1.00 . . A  76 ARG HB3  1 1 
       A 15 27174 1 1  76 ARG HD2  H -13.922   3.450  -4.879 1.00 . . A  76 ARG HD2  1 1 
       A 15 27175 1 1  76 ARG HD3  H -13.833   3.418  -6.650 1.00 . . A  76 ARG HD3  1 1 
       A 15 27176 1 1  76 ARG HE   H -13.346   0.778  -5.642 1.00 . . A  76 ARG HE   1 1 
       A 15 27177 1 1  76 ARG HG2  H -11.679   1.829  -5.802 1.00 . . A  76 ARG HG2  1 1 
       A 15 27178 1 1  76 ARG HG3  H -11.676   3.196  -4.687 1.00 . . A  76 ARG HG3  1 1 
       A 15 27179 1 1  76 ARG HH11 H -15.879   3.132  -6.007 1.00 . . A  76 ARG HH11 1 1 
       A 15 27180 1 1  76 ARG HH12 H -17.129   1.944  -6.132 1.00 . . A  76 ARG HH12 1 1 
       A 15 27181 1 1  76 ARG HH21 H -14.983  -0.764  -5.804 1.00 . . A  76 ARG HH21 1 1 
       A 15 27182 1 1  76 ARG HH22 H -16.625  -0.257  -6.018 1.00 . . A  76 ARG HH22 1 1 
       A 15 27183 1 1  76 ARG N    N  -9.139   3.541  -5.908 1.00 . . A  76 ARG N    1 1 
       A 15 27184 1 1  76 ARG NE   N -13.997   1.505  -5.745 1.00 . . A  76 ARG NE   1 1 
       A 15 27185 1 1  76 ARG NH1  N -16.162   2.174  -6.020 1.00 . . A  76 ARG NH1  1 1 
       A 15 27186 1 1  76 ARG NH2  N -15.657  -0.031  -5.906 1.00 . . A  76 ARG NH2  1 1 
       A 15 27187 1 1  76 ARG O    O  -8.982   5.064  -8.267 1.00 . . A  76 ARG O    1 1 
       A 15 27188 1 1  77 CYS C    C -10.039   3.780 -11.860 1.00 . . A  77 CYS C    1 1 
       A 15 27189 1 1  77 CYS CA   C  -9.010   3.939 -10.735 1.00 . . A  77 CYS CA   1 1 
       A 15 27190 1 1  77 CYS CB   C  -7.718   3.192 -11.074 1.00 . . A  77 CYS CB   1 1 
       A 15 27191 1 1  77 CYS H    H  -9.895   2.399  -9.512 1.00 . . A  77 CYS H    1 1 
       A 15 27192 1 1  77 CYS HA   H  -8.797   4.983 -10.567 1.00 . . A  77 CYS HA   1 1 
       A 15 27193 1 1  77 CYS HB2  H  -7.566   2.391 -10.366 1.00 . . A  77 CYS HB2  1 1 
       A 15 27194 1 1  77 CYS HB3  H  -7.789   2.781 -12.071 1.00 . . A  77 CYS HB3  1 1 
       A 15 27195 1 1  77 CYS N    N  -9.512   3.301  -9.480 1.00 . . A  77 CYS N    1 1 
       A 15 27196 1 1  77 CYS O    O -10.765   2.804 -11.914 1.00 . . A  77 CYS O    1 1 
       A 15 27197 1 1  77 CYS SG   S  -6.324   4.342 -10.993 1.00 . . A  77 CYS SG   1 1 
       A 15 27198 1 1  78 LEU C    C -10.347   4.632 -15.233 1.00 . . A  78 LEU C    1 1 
       A 15 27199 1 1  78 LEU CA   C -11.083   4.643 -13.885 1.00 . . A  78 LEU CA   1 1 
       A 15 27200 1 1  78 LEU CB   C -11.977   5.888 -13.746 1.00 . . A  78 LEU CB   1 1 
       A 15 27201 1 1  78 LEU CD1  C -11.747   8.152 -14.796 1.00 . . A  78 LEU CD1  1 1 
       A 15 27202 1 1  78 LEU CD2  C -11.082   7.810 -12.413 1.00 . . A  78 LEU CD2  1 1 
       A 15 27203 1 1  78 LEU CG   C -11.129   7.167 -13.801 1.00 . . A  78 LEU CG   1 1 
       A 15 27204 1 1  78 LEU H    H  -9.503   5.505 -12.691 1.00 . . A  78 LEU H    1 1 
       A 15 27205 1 1  78 LEU HA   H -11.684   3.752 -13.785 1.00 . . A  78 LEU HA   1 1 
       A 15 27206 1 1  78 LEU HB2  H -12.698   5.901 -14.551 1.00 . . A  78 LEU HB2  1 1 
       A 15 27207 1 1  78 LEU HB3  H -12.500   5.848 -12.802 1.00 . . A  78 LEU HB3  1 1 
       A 15 27208 1 1  78 LEU HD11 H -11.100   9.008 -14.905 1.00 . . A  78 LEU HD11 1 1 
       A 15 27209 1 1  78 LEU HD12 H -12.713   8.473 -14.432 1.00 . . A  78 LEU HD12 1 1 
       A 15 27210 1 1  78 LEU HD13 H -11.868   7.668 -15.754 1.00 . . A  78 LEU HD13 1 1 
       A 15 27211 1 1  78 LEU HD21 H -12.058   8.206 -12.166 1.00 . . A  78 LEU HD21 1 1 
       A 15 27212 1 1  78 LEU HD22 H -10.358   8.611 -12.411 1.00 . . A  78 LEU HD22 1 1 
       A 15 27213 1 1  78 LEU HD23 H -10.800   7.069 -11.680 1.00 . . A  78 LEU HD23 1 1 
       A 15 27214 1 1  78 LEU HG   H -10.126   6.920 -14.119 1.00 . . A  78 LEU HG   1 1 
       A 15 27215 1 1  78 LEU N    N -10.102   4.732 -12.757 1.00 . . A  78 LEU N    1 1 
       A 15 27216 1 1  78 LEU O    O -10.583   5.462 -16.092 1.00 . . A  78 LEU O    1 1 
       A 15 27217 1 1  79 GLN C    C  -8.311   2.162 -17.017 1.00 . . A  79 GLN C    1 1 
       A 15 27218 1 1  79 GLN CA   C  -8.696   3.615 -16.709 1.00 . . A  79 GLN CA   1 1 
       A 15 27219 1 1  79 GLN CB   C  -7.443   4.468 -16.485 1.00 . . A  79 GLN CB   1 1 
       A 15 27220 1 1  79 GLN CD   C  -6.489   6.587 -17.413 1.00 . . A  79 GLN CD   1 1 
       A 15 27221 1 1  79 GLN CG   C  -7.102   5.230 -17.769 1.00 . . A  79 GLN CG   1 1 
       A 15 27222 1 1  79 GLN H    H  -9.280   3.032 -14.716 1.00 . . A  79 GLN H    1 1 
       A 15 27223 1 1  79 GLN HA   H  -9.284   4.027 -17.515 1.00 . . A  79 GLN HA   1 1 
       A 15 27224 1 1  79 GLN HB2  H  -7.627   5.173 -15.686 1.00 . . A  79 GLN HB2  1 1 
       A 15 27225 1 1  79 GLN HB3  H  -6.615   3.829 -16.217 1.00 . . A  79 GLN HB3  1 1 
       A 15 27226 1 1  79 GLN HE21 H  -4.762   5.814 -16.805 1.00 . . A  79 GLN HE21 1 1 
       A 15 27227 1 1  79 GLN HE22 H  -4.876   7.504 -16.705 1.00 . . A  79 GLN HE22 1 1 
       A 15 27228 1 1  79 GLN HG2  H  -6.395   4.656 -18.350 1.00 . . A  79 GLN HG2  1 1 
       A 15 27229 1 1  79 GLN HG3  H  -8.001   5.385 -18.346 1.00 . . A  79 GLN HG3  1 1 
       A 15 27230 1 1  79 GLN N    N  -9.453   3.692 -15.422 1.00 . . A  79 GLN N    1 1 
       A 15 27231 1 1  79 GLN NE2  N  -5.274   6.639 -16.934 1.00 . . A  79 GLN NE2  1 1 
       A 15 27232 1 1  79 GLN O    O  -8.029   1.386 -16.123 1.00 . . A  79 GLN O    1 1 
       A 15 27233 1 1  79 GLN OE1  O  -7.120   7.612 -17.574 1.00 . . A  79 GLN OE1  1 1 
       A 15 27234 1 1  80 TRP C    C  -8.935  -0.621 -18.099 1.00 . . A  80 TRP C    1 1 
       A 15 27235 1 1  80 TRP CA   C  -7.938   0.396 -18.683 1.00 . . A  80 TRP CA   1 1 
       A 15 27236 1 1  80 TRP CB   C  -6.525   0.164 -18.127 1.00 . . A  80 TRP CB   1 1 
       A 15 27237 1 1  80 TRP CD1  C  -5.225  -0.224 -20.263 1.00 . . A  80 TRP CD1  1 1 
       A 15 27238 1 1  80 TRP CD2  C  -5.363  -2.070 -18.986 1.00 . . A  80 TRP CD2  1 1 
       A 15 27239 1 1  80 TRP CE2  C  -4.622  -2.426 -20.136 1.00 . . A  80 TRP CE2  1 1 
       A 15 27240 1 1  80 TRP CE3  C  -5.595  -3.060 -18.014 1.00 . . A  80 TRP CE3  1 1 
       A 15 27241 1 1  80 TRP CG   C  -5.737  -0.666 -19.090 1.00 . . A  80 TRP CG   1 1 
       A 15 27242 1 1  80 TRP CH2  C  -4.369  -4.690 -19.340 1.00 . . A  80 TRP CH2  1 1 
       A 15 27243 1 1  80 TRP CZ2  C  -4.129  -3.720 -20.316 1.00 . . A  80 TRP CZ2  1 1 
       A 15 27244 1 1  80 TRP CZ3  C  -5.101  -4.362 -18.192 1.00 . . A  80 TRP CZ3  1 1 
       A 15 27245 1 1  80 TRP H    H  -8.535   2.450 -18.973 1.00 . . A  80 TRP H    1 1 
       A 15 27246 1 1  80 TRP HA   H  -7.921   0.317 -19.759 1.00 . . A  80 TRP HA   1 1 
       A 15 27247 1 1  80 TRP HB2  H  -6.032   1.115 -17.986 1.00 . . A  80 TRP HB2  1 1 
       A 15 27248 1 1  80 TRP HB3  H  -6.591  -0.350 -17.179 1.00 . . A  80 TRP HB3  1 1 
       A 15 27249 1 1  80 TRP HD1  H  -5.318   0.781 -20.649 1.00 . . A  80 TRP HD1  1 1 
       A 15 27250 1 1  80 TRP HE1  H  -4.104  -1.210 -21.749 1.00 . . A  80 TRP HE1  1 1 
       A 15 27251 1 1  80 TRP HE3  H  -6.158  -2.817 -17.125 1.00 . . A  80 TRP HE3  1 1 
       A 15 27252 1 1  80 TRP HH2  H  -3.991  -5.694 -19.471 1.00 . . A  80 TRP HH2  1 1 
       A 15 27253 1 1  80 TRP HZ2  H  -3.565  -3.968 -21.202 1.00 . . A  80 TRP HZ2  1 1 
       A 15 27254 1 1  80 TRP HZ3  H  -5.286  -5.113 -17.439 1.00 . . A  80 TRP HZ3  1 1 
       A 15 27255 1 1  80 TRP N    N  -8.301   1.797 -18.281 1.00 . . A  80 TRP N    1 1 
       A 15 27256 1 1  80 TRP NE1  N  -4.564  -1.266 -20.885 1.00 . . A  80 TRP NE1  1 1 
       A 15 27257 1 1  80 TRP O    O  -9.894  -0.260 -17.442 1.00 . . A  80 TRP O    1 1 
       A 15 27258 1 1  81 THR C    C  -8.994  -3.677 -16.641 1.00 . . A  81 THR C    1 1 
       A 15 27259 1 1  81 THR CA   C  -9.644  -2.938 -17.820 1.00 . . A  81 THR CA   1 1 
       A 15 27260 1 1  81 THR CB   C  -9.875  -3.888 -19.007 1.00 . . A  81 THR CB   1 1 
       A 15 27261 1 1  81 THR CG2  C -10.671  -3.166 -20.097 1.00 . . A  81 THR CG2  1 1 
       A 15 27262 1 1  81 THR H    H  -7.944  -2.153 -18.887 1.00 . . A  81 THR H    1 1 
       A 15 27263 1 1  81 THR HA   H -10.580  -2.495 -17.517 1.00 . . A  81 THR HA   1 1 
       A 15 27264 1 1  81 THR HB   H -10.433  -4.749 -18.675 1.00 . . A  81 THR HB   1 1 
       A 15 27265 1 1  81 THR HG1  H  -8.293  -5.026 -18.988 1.00 . . A  81 THR HG1  1 1 
       A 15 27266 1 1  81 THR HG21 H -10.248  -3.396 -21.063 1.00 . . A  81 THR HG21 1 1 
       A 15 27267 1 1  81 THR HG22 H -10.628  -2.100 -19.930 1.00 . . A  81 THR HG22 1 1 
       A 15 27268 1 1  81 THR HG23 H -11.700  -3.493 -20.068 1.00 . . A  81 THR HG23 1 1 
       A 15 27269 1 1  81 THR N    N  -8.717  -1.889 -18.347 1.00 . . A  81 THR N    1 1 
       A 15 27270 1 1  81 THR O    O  -8.088  -3.168 -16.007 1.00 . . A  81 THR O    1 1 
       A 15 27271 1 1  81 THR OG1  O  -8.623  -4.311 -19.537 1.00 . . A  81 THR OG1  1 1 
       A 15 27272 1 1  82 THR C    C  -8.911  -4.860 -13.902 1.00 . . A  82 THR C    1 1 
       A 15 27273 1 1  82 THR CA   C  -8.863  -5.667 -15.213 1.00 . . A  82 THR CA   1 1 
       A 15 27274 1 1  82 THR CB   C  -7.411  -5.959 -15.629 1.00 . . A  82 THR CB   1 1 
       A 15 27275 1 1  82 THR CG2  C  -6.855  -7.110 -14.785 1.00 . . A  82 THR CG2  1 1 
       A 15 27276 1 1  82 THR H    H -10.178  -5.261 -16.872 1.00 . . A  82 THR H    1 1 
       A 15 27277 1 1  82 THR HA   H  -9.400  -6.595 -15.095 1.00 . . A  82 THR HA   1 1 
       A 15 27278 1 1  82 THR HB   H  -6.807  -5.079 -15.468 1.00 . . A  82 THR HB   1 1 
       A 15 27279 1 1  82 THR HG1  H  -7.832  -7.151 -17.116 1.00 . . A  82 THR HG1  1 1 
       A 15 27280 1 1  82 THR HG21 H  -6.634  -6.753 -13.790 1.00 . . A  82 THR HG21 1 1 
       A 15 27281 1 1  82 THR HG22 H  -5.951  -7.487 -15.241 1.00 . . A  82 THR HG22 1 1 
       A 15 27282 1 1  82 THR HG23 H  -7.586  -7.902 -14.728 1.00 . . A  82 THR HG23 1 1 
       A 15 27283 1 1  82 THR N    N  -9.449  -4.876 -16.344 1.00 . . A  82 THR N    1 1 
       A 15 27284 1 1  82 THR O    O  -7.896  -4.600 -13.280 1.00 . . A  82 THR O    1 1 
       A 15 27285 1 1  82 THR OG1  O  -7.367  -6.318 -17.007 1.00 . . A  82 THR OG1  1 1 
       A 15 27286 1 1  83 VAL C    C -10.547  -4.641 -11.041 1.00 . . A  83 VAL C    1 1 
       A 15 27287 1 1  83 VAL CA   C -10.205  -3.695 -12.203 1.00 . . A  83 VAL CA   1 1 
       A 15 27288 1 1  83 VAL CB   C -11.325  -2.670 -12.452 1.00 . . A  83 VAL CB   1 1 
       A 15 27289 1 1  83 VAL CG1  C -12.695  -3.358 -12.476 1.00 . . A  83 VAL CG1  1 1 
       A 15 27290 1 1  83 VAL CG2  C -11.306  -1.615 -11.341 1.00 . . A  83 VAL CG2  1 1 
       A 15 27291 1 1  83 VAL H    H -10.893  -4.702 -13.986 1.00 . . A  83 VAL H    1 1 
       A 15 27292 1 1  83 VAL HA   H  -9.279  -3.180 -12.000 1.00 . . A  83 VAL HA   1 1 
       A 15 27293 1 1  83 VAL HB   H -11.156  -2.187 -13.404 1.00 . . A  83 VAL HB   1 1 
       A 15 27294 1 1  83 VAL HG11 H -13.061  -3.467 -11.466 1.00 . . A  83 VAL HG11 1 1 
       A 15 27295 1 1  83 VAL HG12 H -12.601  -4.334 -12.931 1.00 . . A  83 VAL HG12 1 1 
       A 15 27296 1 1  83 VAL HG13 H -13.387  -2.760 -13.049 1.00 . . A  83 VAL HG13 1 1 
       A 15 27297 1 1  83 VAL HG21 H -11.818  -0.727 -11.681 1.00 . . A  83 VAL HG21 1 1 
       A 15 27298 1 1  83 VAL HG22 H -10.284  -1.370 -11.094 1.00 . . A  83 VAL HG22 1 1 
       A 15 27299 1 1  83 VAL HG23 H -11.805  -2.006 -10.465 1.00 . . A  83 VAL HG23 1 1 
       A 15 27300 1 1  83 VAL N    N -10.088  -4.474 -13.475 1.00 . . A  83 VAL N    1 1 
       A 15 27301 1 1  83 VAL O    O -11.439  -5.463 -11.138 1.00 . . A  83 VAL O    1 1 
       A 15 27302 1 1  84 ILE C    C -10.279  -4.610  -7.497 1.00 . . A  84 ILE C    1 1 
       A 15 27303 1 1  84 ILE CA   C -10.101  -5.438  -8.779 1.00 . . A  84 ILE CA   1 1 
       A 15 27304 1 1  84 ILE CB   C  -8.859  -6.339  -8.675 1.00 . . A  84 ILE CB   1 1 
       A 15 27305 1 1  84 ILE CD1  C  -7.308  -6.539 -10.628 1.00 . . A  84 ILE CD1  1 1 
       A 15 27306 1 1  84 ILE CG1  C  -8.612  -7.051 -10.011 1.00 . . A  84 ILE CG1  1 1 
       A 15 27307 1 1  84 ILE CG2  C  -9.069  -7.390  -7.582 1.00 . . A  84 ILE CG2  1 1 
       A 15 27308 1 1  84 ILE H    H  -9.112  -3.876  -9.896 1.00 . . A  84 ILE H    1 1 
       A 15 27309 1 1  84 ILE HA   H -10.977  -6.039  -8.961 1.00 . . A  84 ILE HA   1 1 
       A 15 27310 1 1  84 ILE HB   H  -8.000  -5.733  -8.425 1.00 . . A  84 ILE HB   1 1 
       A 15 27311 1 1  84 ILE HD11 H  -6.499  -6.677  -9.926 1.00 . . A  84 ILE HD11 1 1 
       A 15 27312 1 1  84 ILE HD12 H  -7.407  -5.489 -10.860 1.00 . . A  84 ILE HD12 1 1 
       A 15 27313 1 1  84 ILE HD13 H  -7.097  -7.090 -11.531 1.00 . . A  84 ILE HD13 1 1 
       A 15 27314 1 1  84 ILE HG12 H  -8.536  -8.116  -9.843 1.00 . . A  84 ILE HG12 1 1 
       A 15 27315 1 1  84 ILE HG13 H  -9.430  -6.851 -10.685 1.00 . . A  84 ILE HG13 1 1 
       A 15 27316 1 1  84 ILE HG21 H  -8.940  -6.931  -6.612 1.00 . . A  84 ILE HG21 1 1 
       A 15 27317 1 1  84 ILE HG22 H  -8.347  -8.183  -7.702 1.00 . . A  84 ILE HG22 1 1 
       A 15 27318 1 1  84 ILE HG23 H -10.066  -7.796  -7.658 1.00 . . A  84 ILE HG23 1 1 
       A 15 27319 1 1  84 ILE N    N  -9.832  -4.538  -9.948 1.00 . . A  84 ILE N    1 1 
       A 15 27320 1 1  84 ILE O    O  -9.917  -3.449  -7.440 1.00 . . A  84 ILE O    1 1 
       A 15 27321 1 1  85 GLU C    C  -9.674  -4.155  -4.538 1.00 . . A  85 GLU C    1 1 
       A 15 27322 1 1  85 GLU CA   C -11.035  -4.481  -5.175 1.00 . . A  85 GLU CA   1 1 
       A 15 27323 1 1  85 GLU CB   C -11.833  -5.456  -4.299 1.00 . . A  85 GLU CB   1 1 
       A 15 27324 1 1  85 GLU CD   C -12.361  -5.788  -1.873 1.00 . . A  85 GLU CD   1 1 
       A 15 27325 1 1  85 GLU CG   C -12.275  -4.759  -3.006 1.00 . . A  85 GLU CG   1 1 
       A 15 27326 1 1  85 GLU H    H -11.108  -6.147  -6.545 1.00 . . A  85 GLU H    1 1 
       A 15 27327 1 1  85 GLU HA   H -11.603  -3.578  -5.336 1.00 . . A  85 GLU HA   1 1 
       A 15 27328 1 1  85 GLU HB2  H -12.706  -5.792  -4.841 1.00 . . A  85 GLU HB2  1 1 
       A 15 27329 1 1  85 GLU HB3  H -11.214  -6.306  -4.053 1.00 . . A  85 GLU HB3  1 1 
       A 15 27330 1 1  85 GLU HG2  H -11.556  -3.996  -2.746 1.00 . . A  85 GLU HG2  1 1 
       A 15 27331 1 1  85 GLU HG3  H -13.244  -4.307  -3.153 1.00 . . A  85 GLU HG3  1 1 
       A 15 27332 1 1  85 GLU N    N -10.831  -5.210  -6.468 1.00 . . A  85 GLU N    1 1 
       A 15 27333 1 1  85 GLU O    O  -9.054  -4.995  -3.909 1.00 . . A  85 GLU O    1 1 
       A 15 27334 1 1  85 GLU OE1  O -11.319  -6.269  -1.456 1.00 . . A  85 GLU OE1  1 1 
       A 15 27335 1 1  85 GLU OE2  O -13.466  -6.081  -1.445 1.00 . . A  85 GLU OE2  1 1 
       A 15 27336 1 1  86 ARG C    C  -8.075  -1.751  -2.833 1.00 . . A  86 ARG C    1 1 
       A 15 27337 1 1  86 ARG CA   C  -7.879  -2.550  -4.132 1.00 . . A  86 ARG CA   1 1 
       A 15 27338 1 1  86 ARG CB   C  -7.212  -1.684  -5.207 1.00 . . A  86 ARG CB   1 1 
       A 15 27339 1 1  86 ARG CD   C  -5.545  -1.969  -7.049 1.00 . . A  86 ARG CD   1 1 
       A 15 27340 1 1  86 ARG CG   C  -6.818  -2.541  -6.414 1.00 . . A  86 ARG CG   1 1 
       A 15 27341 1 1  86 ARG CZ   C  -6.521  -0.751  -8.944 1.00 . . A  86 ARG CZ   1 1 
       A 15 27342 1 1  86 ARG H    H  -9.719  -2.290  -5.230 1.00 . . A  86 ARG H    1 1 
       A 15 27343 1 1  86 ARG HA   H  -7.279  -3.427  -3.943 1.00 . . A  86 ARG HA   1 1 
       A 15 27344 1 1  86 ARG HB2  H  -7.901  -0.914  -5.524 1.00 . . A  86 ARG HB2  1 1 
       A 15 27345 1 1  86 ARG HB3  H  -6.327  -1.223  -4.795 1.00 . . A  86 ARG HB3  1 1 
       A 15 27346 1 1  86 ARG HD2  H  -5.298  -1.015  -6.602 1.00 . . A  86 ARG HD2  1 1 
       A 15 27347 1 1  86 ARG HD3  H  -4.725  -2.659  -6.926 1.00 . . A  86 ARG HD3  1 1 
       A 15 27348 1 1  86 ARG HE   H  -5.543  -2.476  -9.140 1.00 . . A  86 ARG HE   1 1 
       A 15 27349 1 1  86 ARG HG2  H  -6.638  -3.557  -6.092 1.00 . . A  86 ARG HG2  1 1 
       A 15 27350 1 1  86 ARG HG3  H  -7.617  -2.530  -7.141 1.00 . . A  86 ARG HG3  1 1 
       A 15 27351 1 1  86 ARG HH11 H  -6.832   0.056  -7.130 1.00 . . A  86 ARG HH11 1 1 
       A 15 27352 1 1  86 ARG HH12 H  -7.478   0.948  -8.463 1.00 . . A  86 ARG HH12 1 1 
       A 15 27353 1 1  86 ARG HH21 H  -6.393  -1.303 -10.867 1.00 . . A  86 ARG HH21 1 1 
       A 15 27354 1 1  86 ARG HH22 H  -7.234   0.181 -10.572 1.00 . . A  86 ARG HH22 1 1 
       A 15 27355 1 1  86 ARG N    N  -9.203  -2.942  -4.711 1.00 . . A  86 ARG N    1 1 
       A 15 27356 1 1  86 ARG NE   N  -5.856  -1.801  -8.502 1.00 . . A  86 ARG NE   1 1 
       A 15 27357 1 1  86 ARG NH1  N  -6.980   0.154  -8.113 1.00 . . A  86 ARG NH1  1 1 
       A 15 27358 1 1  86 ARG NH2  N  -6.734  -0.614 -10.228 1.00 . . A  86 ARG NH2  1 1 
       A 15 27359 1 1  86 ARG O    O  -8.147  -0.536  -2.843 1.00 . . A  86 ARG O    1 1 
       A 15 27360 1 1  87 THR C    C  -7.469  -2.380   0.671 1.00 . . A  87 THR C    1 1 
       A 15 27361 1 1  87 THR CA   C  -8.349  -1.731  -0.407 1.00 . . A  87 THR CA   1 1 
       A 15 27362 1 1  87 THR CB   C  -9.839  -1.883  -0.065 1.00 . . A  87 THR CB   1 1 
       A 15 27363 1 1  87 THR CG2  C -10.243  -3.360  -0.105 1.00 . . A  87 THR CG2  1 1 
       A 15 27364 1 1  87 THR H    H  -8.100  -3.410  -1.741 1.00 . . A  87 THR H    1 1 
       A 15 27365 1 1  87 THR HA   H  -8.103  -0.686  -0.508 1.00 . . A  87 THR HA   1 1 
       A 15 27366 1 1  87 THR HB   H -10.429  -1.335  -0.784 1.00 . . A  87 THR HB   1 1 
       A 15 27367 1 1  87 THR HG1  H -11.030  -1.311   1.367 1.00 . . A  87 THR HG1  1 1 
       A 15 27368 1 1  87 THR HG21 H -10.186  -3.720  -1.121 1.00 . . A  87 THR HG21 1 1 
       A 15 27369 1 1  87 THR HG22 H -11.253  -3.466   0.260 1.00 . . A  87 THR HG22 1 1 
       A 15 27370 1 1  87 THR HG23 H  -9.573  -3.934   0.518 1.00 . . A  87 THR HG23 1 1 
       A 15 27371 1 1  87 THR N    N  -8.162  -2.432  -1.718 1.00 . . A  87 THR N    1 1 
       A 15 27372 1 1  87 THR O    O  -7.266  -3.581   0.680 1.00 . . A  87 THR O    1 1 
       A 15 27373 1 1  87 THR OG1  O -10.079  -1.361   1.237 1.00 . . A  87 THR OG1  1 1 
       A 15 27374 1 1  88 PHE C    C  -6.442  -1.540   4.016 1.00 . . A  88 PHE C    1 1 
       A 15 27375 1 1  88 PHE CA   C  -6.087  -2.170   2.660 1.00 . . A  88 PHE CA   1 1 
       A 15 27376 1 1  88 PHE CB   C  -4.633  -1.879   2.222 1.00 . . A  88 PHE CB   1 1 
       A 15 27377 1 1  88 PHE CD1  C  -3.780  -0.708   4.296 1.00 . . A  88 PHE CD1  1 1 
       A 15 27378 1 1  88 PHE CD2  C  -3.794   0.505   2.197 1.00 . . A  88 PHE CD2  1 1 
       A 15 27379 1 1  88 PHE CE1  C  -3.240   0.409   4.937 1.00 . . A  88 PHE CE1  1 1 
       A 15 27380 1 1  88 PHE CE2  C  -3.253   1.624   2.843 1.00 . . A  88 PHE CE2  1 1 
       A 15 27381 1 1  88 PHE CG   C  -4.060  -0.662   2.924 1.00 . . A  88 PHE CG   1 1 
       A 15 27382 1 1  88 PHE CZ   C  -2.976   1.574   4.214 1.00 . . A  88 PHE CZ   1 1 
       A 15 27383 1 1  88 PHE H    H  -7.127  -0.632   1.560 1.00 . . A  88 PHE H    1 1 
       A 15 27384 1 1  88 PHE HA   H  -6.238  -3.238   2.711 1.00 . . A  88 PHE HA   1 1 
       A 15 27385 1 1  88 PHE HB2  H  -4.020  -2.736   2.453 1.00 . . A  88 PHE HB2  1 1 
       A 15 27386 1 1  88 PHE HB3  H  -4.614  -1.713   1.154 1.00 . . A  88 PHE HB3  1 1 
       A 15 27387 1 1  88 PHE HD1  H  -3.983  -1.606   4.858 1.00 . . A  88 PHE HD1  1 1 
       A 15 27388 1 1  88 PHE HD2  H  -4.007   0.543   1.139 1.00 . . A  88 PHE HD2  1 1 
       A 15 27389 1 1  88 PHE HE1  H  -3.027   0.372   5.993 1.00 . . A  88 PHE HE1  1 1 
       A 15 27390 1 1  88 PHE HE2  H  -3.048   2.524   2.283 1.00 . . A  88 PHE HE2  1 1 
       A 15 27391 1 1  88 PHE HZ   H  -2.557   2.434   4.715 1.00 . . A  88 PHE HZ   1 1 
       A 15 27392 1 1  88 PHE N    N  -6.947  -1.596   1.582 1.00 . . A  88 PHE N    1 1 
       A 15 27393 1 1  88 PHE O    O  -6.824  -0.385   4.101 1.00 . . A  88 PHE O    1 1 
       A 15 27394 1 1  89 HIS C    C  -5.384  -1.635   7.273 1.00 . . A  89 HIS C    1 1 
       A 15 27395 1 1  89 HIS CA   C  -6.659  -1.791   6.437 1.00 . . A  89 HIS CA   1 1 
       A 15 27396 1 1  89 HIS CB   C  -7.557  -2.866   7.059 1.00 . . A  89 HIS CB   1 1 
       A 15 27397 1 1  89 HIS CD2  C  -9.352  -2.444   5.173 1.00 . . A  89 HIS CD2  1 1 
       A 15 27398 1 1  89 HIS CE1  C -11.087  -3.190   6.229 1.00 . . A  89 HIS CE1  1 1 
       A 15 27399 1 1  89 HIS CG   C  -8.917  -2.861   6.408 1.00 . . A  89 HIS CG   1 1 
       A 15 27400 1 1  89 HIS H    H  -6.026  -3.233   4.964 1.00 . . A  89 HIS H    1 1 
       A 15 27401 1 1  89 HIS HA   H  -7.191  -0.855   6.374 1.00 . . A  89 HIS HA   1 1 
       A 15 27402 1 1  89 HIS HB2  H  -7.101  -3.834   6.923 1.00 . . A  89 HIS HB2  1 1 
       A 15 27403 1 1  89 HIS HB3  H  -7.667  -2.669   8.115 1.00 . . A  89 HIS HB3  1 1 
       A 15 27404 1 1  89 HIS HD1  H -10.066  -3.714   7.956 1.00 . . A  89 HIS HD1  1 1 
       A 15 27405 1 1  89 HIS HD2  H  -8.726  -2.024   4.402 1.00 . . A  89 HIS HD2  1 1 
       A 15 27406 1 1  89 HIS HE1  H -12.098  -3.471   6.478 1.00 . . A  89 HIS HE1  1 1 
       A 15 27407 1 1  89 HIS N    N  -6.327  -2.306   5.071 1.00 . . A  89 HIS N    1 1 
       A 15 27408 1 1  89 HIS ND1  N -10.041  -3.334   7.060 1.00 . . A  89 HIS ND1  1 1 
       A 15 27409 1 1  89 HIS NE2  N -10.723  -2.652   5.065 1.00 . . A  89 HIS NE2  1 1 
       A 15 27410 1 1  89 HIS O    O  -4.382  -2.269   7.012 1.00 . . A  89 HIS O    1 1 
       A 15 27411 1 1  90 VAL C    C  -4.430  -1.312  10.498 1.00 . . A  90 VAL C    1 1 
       A 15 27412 1 1  90 VAL CA   C  -4.205  -0.628   9.145 1.00 . . A  90 VAL CA   1 1 
       A 15 27413 1 1  90 VAL CB   C  -4.028   0.886   9.321 1.00 . . A  90 VAL CB   1 1 
       A 15 27414 1 1  90 VAL CG1  C  -3.838   1.533   7.951 1.00 . . A  90 VAL CG1  1 1 
       A 15 27415 1 1  90 VAL CG2  C  -5.258   1.497  10.002 1.00 . . A  90 VAL CG2  1 1 
       A 15 27416 1 1  90 VAL H    H  -6.237  -0.305   8.481 1.00 . . A  90 VAL H    1 1 
       A 15 27417 1 1  90 VAL HA   H  -3.337  -1.044   8.658 1.00 . . A  90 VAL HA   1 1 
       A 15 27418 1 1  90 VAL HB   H  -3.151   1.073   9.926 1.00 . . A  90 VAL HB   1 1 
       A 15 27419 1 1  90 VAL HG11 H  -3.936   2.603   8.040 1.00 . . A  90 VAL HG11 1 1 
       A 15 27420 1 1  90 VAL HG12 H  -4.586   1.158   7.269 1.00 . . A  90 VAL HG12 1 1 
       A 15 27421 1 1  90 VAL HG13 H  -2.855   1.291   7.574 1.00 . . A  90 VAL HG13 1 1 
       A 15 27422 1 1  90 VAL HG21 H  -5.693   0.777  10.678 1.00 . . A  90 VAL HG21 1 1 
       A 15 27423 1 1  90 VAL HG22 H  -5.984   1.771   9.253 1.00 . . A  90 VAL HG22 1 1 
       A 15 27424 1 1  90 VAL HG23 H  -4.963   2.377  10.554 1.00 . . A  90 VAL HG23 1 1 
       A 15 27425 1 1  90 VAL N    N  -5.416  -0.804   8.282 1.00 . . A  90 VAL N    1 1 
       A 15 27426 1 1  90 VAL O    O  -5.553  -1.502  10.925 1.00 . . A  90 VAL O    1 1 
       A 15 27427 1 1  91 ASP C    C  -3.714  -1.323  13.632 1.00 . . A  91 ASP C    1 1 
       A 15 27428 1 1  91 ASP CA   C  -3.538  -2.357  12.502 1.00 . . A  91 ASP CA   1 1 
       A 15 27429 1 1  91 ASP CB   C  -2.257  -3.174  12.705 1.00 . . A  91 ASP CB   1 1 
       A 15 27430 1 1  91 ASP CG   C  -2.592  -4.475  13.441 1.00 . . A  91 ASP CG   1 1 
       A 15 27431 1 1  91 ASP H    H  -2.476  -1.520  10.812 1.00 . . A  91 ASP H    1 1 
       A 15 27432 1 1  91 ASP HA   H  -4.389  -3.020  12.476 1.00 . . A  91 ASP HA   1 1 
       A 15 27433 1 1  91 ASP HB2  H  -1.821  -3.406  11.744 1.00 . . A  91 ASP HB2  1 1 
       A 15 27434 1 1  91 ASP HB3  H  -1.553  -2.601  13.290 1.00 . . A  91 ASP HB3  1 1 
       A 15 27435 1 1  91 ASP N    N  -3.373  -1.684  11.175 1.00 . . A  91 ASP N    1 1 
       A 15 27436 1 1  91 ASP O    O  -3.868  -1.684  14.783 1.00 . . A  91 ASP O    1 1 
       A 15 27437 1 1  91 ASP OD1  O  -3.173  -5.351  12.823 1.00 . . A  91 ASP OD1  1 1 
       A 15 27438 1 1  91 ASP OD2  O  -2.261  -4.571  14.612 1.00 . . A  91 ASP OD2  1 1 
       A 15 27439 1 1  92 SER C    C  -4.410   2.298  13.768 1.00 . . A  92 SER C    1 1 
       A 15 27440 1 1  92 SER CA   C  -3.873   0.994  14.381 1.00 . . A  92 SER CA   1 1 
       A 15 27441 1 1  92 SER CB   C  -2.469   1.208  14.957 1.00 . . A  92 SER CB   1 1 
       A 15 27442 1 1  92 SER H    H  -3.578   0.231  12.387 1.00 . . A  92 SER H    1 1 
       A 15 27443 1 1  92 SER HA   H  -4.537   0.636  15.151 1.00 . . A  92 SER HA   1 1 
       A 15 27444 1 1  92 SER HB2  H  -2.194   0.359  15.562 1.00 . . A  92 SER HB2  1 1 
       A 15 27445 1 1  92 SER HB3  H  -1.760   1.310  14.145 1.00 . . A  92 SER HB3  1 1 
       A 15 27446 1 1  92 SER HG   H  -1.795   2.264  16.451 1.00 . . A  92 SER HG   1 1 
       A 15 27447 1 1  92 SER N    N  -3.700  -0.045  13.318 1.00 . . A  92 SER N    1 1 
       A 15 27448 1 1  92 SER O    O  -4.143   2.597  12.620 1.00 . . A  92 SER O    1 1 
       A 15 27449 1 1  92 SER OG   O  -2.456   2.381  15.764 1.00 . . A  92 SER OG   1 1 
       A 15 27450 1 1  93 PRO C    C  -4.557   5.334  13.834 1.00 . . A  93 PRO C    1 1 
       A 15 27451 1 1  93 PRO CA   C  -5.697   4.342  14.095 1.00 . . A  93 PRO CA   1 1 
       A 15 27452 1 1  93 PRO CB   C  -6.586   4.793  15.254 1.00 . . A  93 PRO CB   1 1 
       A 15 27453 1 1  93 PRO CD   C  -5.499   2.774  15.965 1.00 . . A  93 PRO CD   1 1 
       A 15 27454 1 1  93 PRO CG   C  -6.029   4.096  16.453 1.00 . . A  93 PRO CG   1 1 
       A 15 27455 1 1  93 PRO HA   H  -6.288   4.199  13.205 1.00 . . A  93 PRO HA   1 1 
       A 15 27456 1 1  93 PRO HB2  H  -6.527   5.866  15.376 1.00 . . A  93 PRO HB2  1 1 
       A 15 27457 1 1  93 PRO HB3  H  -7.606   4.485  15.088 1.00 . . A  93 PRO HB3  1 1 
       A 15 27458 1 1  93 PRO HD2  H  -4.629   2.480  16.538 1.00 . . A  93 PRO HD2  1 1 
       A 15 27459 1 1  93 PRO HD3  H  -6.264   2.015  16.011 1.00 . . A  93 PRO HD3  1 1 
       A 15 27460 1 1  93 PRO HG2  H  -5.230   4.684  16.885 1.00 . . A  93 PRO HG2  1 1 
       A 15 27461 1 1  93 PRO HG3  H  -6.807   3.930  17.182 1.00 . . A  93 PRO HG3  1 1 
       A 15 27462 1 1  93 PRO N    N  -5.137   3.046  14.567 1.00 . . A  93 PRO N    1 1 
       A 15 27463 1 1  93 PRO O    O  -4.614   6.130  12.915 1.00 . . A  93 PRO O    1 1 
       A 15 27464 1 1  94 ASP C    C  -1.621   5.783  13.119 1.00 . . A  94 ASP C    1 1 
       A 15 27465 1 1  94 ASP CA   C  -2.344   6.176  14.414 1.00 . . A  94 ASP CA   1 1 
       A 15 27466 1 1  94 ASP CB   C  -1.429   5.959  15.628 1.00 . . A  94 ASP CB   1 1 
       A 15 27467 1 1  94 ASP CG   C  -1.935   6.797  16.805 1.00 . . A  94 ASP CG   1 1 
       A 15 27468 1 1  94 ASP H    H  -3.483   4.600  15.341 1.00 . . A  94 ASP H    1 1 
       A 15 27469 1 1  94 ASP HA   H  -2.668   7.205  14.369 1.00 . . A  94 ASP HA   1 1 
       A 15 27470 1 1  94 ASP HB2  H  -1.434   4.913  15.900 1.00 . . A  94 ASP HB2  1 1 
       A 15 27471 1 1  94 ASP HB3  H  -0.423   6.262  15.379 1.00 . . A  94 ASP HB3  1 1 
       A 15 27472 1 1  94 ASP N    N  -3.509   5.266  14.623 1.00 . . A  94 ASP N    1 1 
       A 15 27473 1 1  94 ASP O    O  -1.182   6.629  12.363 1.00 . . A  94 ASP O    1 1 
       A 15 27474 1 1  94 ASP OD1  O  -2.745   6.290  17.563 1.00 . . A  94 ASP OD1  1 1 
       A 15 27475 1 1  94 ASP OD2  O  -1.503   7.932  16.926 1.00 . . A  94 ASP OD2  1 1 
       A 15 27476 1 1  95 GLU C    C  -1.558   4.611  10.377 1.00 . . A  95 GLU C    1 1 
       A 15 27477 1 1  95 GLU CA   C  -0.835   4.036  11.598 1.00 . . A  95 GLU CA   1 1 
       A 15 27478 1 1  95 GLU CB   C  -0.925   2.504  11.613 1.00 . . A  95 GLU CB   1 1 
       A 15 27479 1 1  95 GLU CD   C   0.087   0.434  10.595 1.00 . . A  95 GLU CD   1 1 
       A 15 27480 1 1  95 GLU CG   C   0.314   1.916  10.926 1.00 . . A  95 GLU CG   1 1 
       A 15 27481 1 1  95 GLU H    H  -1.886   3.837  13.472 1.00 . . A  95 GLU H    1 1 
       A 15 27482 1 1  95 GLU HA   H   0.197   4.343  11.595 1.00 . . A  95 GLU HA   1 1 
       A 15 27483 1 1  95 GLU HB2  H  -0.971   2.155  12.634 1.00 . . A  95 GLU HB2  1 1 
       A 15 27484 1 1  95 GLU HB3  H  -1.812   2.190  11.083 1.00 . . A  95 GLU HB3  1 1 
       A 15 27485 1 1  95 GLU HG2  H   0.509   2.460  10.013 1.00 . . A  95 GLU HG2  1 1 
       A 15 27486 1 1  95 GLU HG3  H   1.165   2.008  11.584 1.00 . . A  95 GLU HG3  1 1 
       A 15 27487 1 1  95 GLU N    N  -1.512   4.496  12.852 1.00 . . A  95 GLU N    1 1 
       A 15 27488 1 1  95 GLU O    O  -0.932   5.079   9.449 1.00 . . A  95 GLU O    1 1 
       A 15 27489 1 1  95 GLU OE1  O  -0.956   0.117  10.044 1.00 . . A  95 GLU OE1  1 1 
       A 15 27490 1 1  95 GLU OE2  O   0.968  -0.358  10.891 1.00 . . A  95 GLU OE2  1 1 
       A 15 27491 1 1  96 ARG C    C  -3.183   6.610   8.958 1.00 . . A  96 ARG C    1 1 
       A 15 27492 1 1  96 ARG CA   C  -3.637   5.168   9.223 1.00 . . A  96 ARG CA   1 1 
       A 15 27493 1 1  96 ARG CB   C  -5.105   5.135   9.656 1.00 . . A  96 ARG CB   1 1 
       A 15 27494 1 1  96 ARG CD   C  -7.192   6.495   9.930 1.00 . . A  96 ARG CD   1 1 
       A 15 27495 1 1  96 ARG CG   C  -5.839   6.415   9.221 1.00 . . A  96 ARG CG   1 1 
       A 15 27496 1 1  96 ARG CZ   C  -7.063   8.574  11.229 1.00 . . A  96 ARG CZ   1 1 
       A 15 27497 1 1  96 ARG H    H  -3.355   4.229  11.152 1.00 . . A  96 ARG H    1 1 
       A 15 27498 1 1  96 ARG HA   H  -3.496   4.561   8.343 1.00 . . A  96 ARG HA   1 1 
       A 15 27499 1 1  96 ARG HB2  H  -5.587   4.279   9.206 1.00 . . A  96 ARG HB2  1 1 
       A 15 27500 1 1  96 ARG HB3  H  -5.156   5.045  10.732 1.00 . . A  96 ARG HB3  1 1 
       A 15 27501 1 1  96 ARG HD2  H  -7.962   6.056   9.312 1.00 . . A  96 ARG HD2  1 1 
       A 15 27502 1 1  96 ARG HD3  H  -7.147   5.992  10.883 1.00 . . A  96 ARG HD3  1 1 
       A 15 27503 1 1  96 ARG HE   H  -7.955   8.452   9.451 1.00 . . A  96 ARG HE   1 1 
       A 15 27504 1 1  96 ARG HG2  H  -5.246   7.280   9.483 1.00 . . A  96 ARG HG2  1 1 
       A 15 27505 1 1  96 ARG HG3  H  -5.995   6.397   8.153 1.00 . . A  96 ARG HG3  1 1 
       A 15 27506 1 1  96 ARG HH11 H  -6.073   7.000  11.994 1.00 . . A  96 ARG HH11 1 1 
       A 15 27507 1 1  96 ARG HH12 H  -6.053   8.434  12.959 1.00 . . A  96 ARG HH12 1 1 
       A 15 27508 1 1  96 ARG HH21 H  -7.912  10.323  10.726 1.00 . . A  96 ARG HH21 1 1 
       A 15 27509 1 1  96 ARG HH22 H  -7.078  10.307  12.243 1.00 . . A  96 ARG HH22 1 1 
       A 15 27510 1 1  96 ARG N    N  -2.873   4.600  10.382 1.00 . . A  96 ARG N    1 1 
       A 15 27511 1 1  96 ARG NE   N  -7.456   7.956  10.134 1.00 . . A  96 ARG NE   1 1 
       A 15 27512 1 1  96 ARG NH1  N  -6.340   7.953  12.128 1.00 . . A  96 ARG NH1  1 1 
       A 15 27513 1 1  96 ARG NH2  N  -7.376   9.833  11.413 1.00 . . A  96 ARG NH2  1 1 
       A 15 27514 1 1  96 ARG O    O  -3.020   7.018   7.823 1.00 . . A  96 ARG O    1 1 
       A 15 27515 1 1  97 GLU C    C  -1.089   8.797   9.215 1.00 . . A  97 GLU C    1 1 
       A 15 27516 1 1  97 GLU CA   C  -2.499   8.784   9.819 1.00 . . A  97 GLU CA   1 1 
       A 15 27517 1 1  97 GLU CB   C  -2.485   9.392  11.223 1.00 . . A  97 GLU CB   1 1 
       A 15 27518 1 1  97 GLU CD   C  -3.614  11.319  12.359 1.00 . . A  97 GLU CD   1 1 
       A 15 27519 1 1  97 GLU CG   C  -3.826  10.088  11.477 1.00 . . A  97 GLU CG   1 1 
       A 15 27520 1 1  97 GLU H    H  -3.090   7.013  10.904 1.00 . . A  97 GLU H    1 1 
       A 15 27521 1 1  97 GLU HA   H  -3.183   9.327   9.187 1.00 . . A  97 GLU HA   1 1 
       A 15 27522 1 1  97 GLU HB2  H  -2.335   8.611  11.956 1.00 . . A  97 GLU HB2  1 1 
       A 15 27523 1 1  97 GLU HB3  H  -1.687  10.114  11.296 1.00 . . A  97 GLU HB3  1 1 
       A 15 27524 1 1  97 GLU HG2  H  -4.258  10.392  10.534 1.00 . . A  97 GLU HG2  1 1 
       A 15 27525 1 1  97 GLU HG3  H  -4.497   9.404  11.974 1.00 . . A  97 GLU HG3  1 1 
       A 15 27526 1 1  97 GLU N    N  -2.962   7.373  10.000 1.00 . . A  97 GLU N    1 1 
       A 15 27527 1 1  97 GLU O    O  -0.790   9.589   8.340 1.00 . . A  97 GLU O    1 1 
       A 15 27528 1 1  97 GLU OE1  O  -2.942  12.236  11.913 1.00 . . A  97 GLU OE1  1 1 
       A 15 27529 1 1  97 GLU OE2  O  -4.134  11.327  13.462 1.00 . . A  97 GLU OE2  1 1 
       A 15 27530 1 1  98 GLU C    C   1.127   7.495   7.631 1.00 . . A  98 GLU C    1 1 
       A 15 27531 1 1  98 GLU CA   C   1.168   7.873   9.119 1.00 . . A  98 GLU CA   1 1 
       A 15 27532 1 1  98 GLU CB   C   1.893   6.795   9.938 1.00 . . A  98 GLU CB   1 1 
       A 15 27533 1 1  98 GLU CD   C   4.162   7.683  10.560 1.00 . . A  98 GLU CD   1 1 
       A 15 27534 1 1  98 GLU CG   C   3.386   6.793   9.582 1.00 . . A  98 GLU CG   1 1 
       A 15 27535 1 1  98 GLU H    H  -0.493   7.288  10.374 1.00 . . A  98 GLU H    1 1 
       A 15 27536 1 1  98 GLU HA   H   1.655   8.826   9.251 1.00 . . A  98 GLU HA   1 1 
       A 15 27537 1 1  98 GLU HB2  H   1.774   7.004  10.991 1.00 . . A  98 GLU HB2  1 1 
       A 15 27538 1 1  98 GLU HB3  H   1.470   5.827   9.713 1.00 . . A  98 GLU HB3  1 1 
       A 15 27539 1 1  98 GLU HG2  H   3.765   5.784   9.640 1.00 . . A  98 GLU HG2  1 1 
       A 15 27540 1 1  98 GLU HG3  H   3.516   7.167   8.578 1.00 . . A  98 GLU HG3  1 1 
       A 15 27541 1 1  98 GLU N    N  -0.223   7.921   9.671 1.00 . . A  98 GLU N    1 1 
       A 15 27542 1 1  98 GLU O    O   1.869   8.030   6.829 1.00 . . A  98 GLU O    1 1 
       A 15 27543 1 1  98 GLU OE1  O   3.898   8.876  10.587 1.00 . . A  98 GLU OE1  1 1 
       A 15 27544 1 1  98 GLU OE2  O   5.018   7.158  11.253 1.00 . . A  98 GLU OE2  1 1 
       A 15 27545 1 1  99 TRP C    C  -0.257   7.376   4.963 1.00 . . A  99 TRP C    1 1 
       A 15 27546 1 1  99 TRP CA   C   0.155   6.172   5.819 1.00 . . A  99 TRP CA   1 1 
       A 15 27547 1 1  99 TRP CB   C  -0.945   5.106   5.767 1.00 . . A  99 TRP CB   1 1 
       A 15 27548 1 1  99 TRP CD1  C  -1.221   3.214   7.415 1.00 . . A  99 TRP CD1  1 1 
       A 15 27549 1 1  99 TRP CD2  C   0.733   3.098   6.310 1.00 . . A  99 TRP CD2  1 1 
       A 15 27550 1 1  99 TRP CE2  C   0.694   1.990   7.190 1.00 . . A  99 TRP CE2  1 1 
       A 15 27551 1 1  99 TRP CE3  C   1.870   3.255   5.496 1.00 . . A  99 TRP CE3  1 1 
       A 15 27552 1 1  99 TRP CG   C  -0.501   3.860   6.472 1.00 . . A  99 TRP CG   1 1 
       A 15 27553 1 1  99 TRP CH2  C   2.862   1.243   6.444 1.00 . . A  99 TRP CH2  1 1 
       A 15 27554 1 1  99 TRP CZ2  C   1.741   1.071   7.259 1.00 . . A  99 TRP CZ2  1 1 
       A 15 27555 1 1  99 TRP CZ3  C   2.927   2.331   5.564 1.00 . . A  99 TRP CZ3  1 1 
       A 15 27556 1 1  99 TRP H    H  -0.332   6.171   7.926 1.00 . . A  99 TRP H    1 1 
       A 15 27557 1 1  99 TRP HA   H   1.089   5.762   5.472 1.00 . . A  99 TRP HA   1 1 
       A 15 27558 1 1  99 TRP HB2  H  -1.834   5.487   6.246 1.00 . . A  99 TRP HB2  1 1 
       A 15 27559 1 1  99 TRP HB3  H  -1.167   4.873   4.736 1.00 . . A  99 TRP HB3  1 1 
       A 15 27560 1 1  99 TRP HD1  H  -2.189   3.517   7.781 1.00 . . A  99 TRP HD1  1 1 
       A 15 27561 1 1  99 TRP HE1  H  -0.824   1.466   8.517 1.00 . . A  99 TRP HE1  1 1 
       A 15 27562 1 1  99 TRP HE3  H   1.930   4.090   4.814 1.00 . . A  99 TRP HE3  1 1 
       A 15 27563 1 1  99 TRP HH2  H   3.677   0.537   6.493 1.00 . . A  99 TRP HH2  1 1 
       A 15 27564 1 1  99 TRP HZ2  H   1.685   0.235   7.939 1.00 . . A  99 TRP HZ2  1 1 
       A 15 27565 1 1  99 TRP HZ3  H   3.795   2.462   4.934 1.00 . . A  99 TRP HZ3  1 1 
       A 15 27566 1 1  99 TRP N    N   0.258   6.582   7.258 1.00 . . A  99 TRP N    1 1 
       A 15 27567 1 1  99 TRP NE1  N  -0.518   2.106   7.838 1.00 . . A  99 TRP NE1  1 1 
       A 15 27568 1 1  99 TRP O    O   0.328   7.643   3.931 1.00 . . A  99 TRP O    1 1 
       A 15 27569 1 1 100 MET C    C  -0.581  10.284   4.424 1.00 . . A 100 MET C    1 1 
       A 15 27570 1 1 100 MET CA   C  -1.734   9.293   4.621 1.00 . . A 100 MET CA   1 1 
       A 15 27571 1 1 100 MET CB   C  -2.837   9.910   5.488 1.00 . . A 100 MET CB   1 1 
       A 15 27572 1 1 100 MET CE   C  -4.471  12.675   6.521 1.00 . . A 100 MET CE   1 1 
       A 15 27573 1 1 100 MET CG   C  -3.676  10.875   4.647 1.00 . . A 100 MET CG   1 1 
       A 15 27574 1 1 100 MET H    H  -1.713   7.854   6.230 1.00 . . A 100 MET H    1 1 
       A 15 27575 1 1 100 MET HA   H  -2.140   8.990   3.669 1.00 . . A 100 MET HA   1 1 
       A 15 27576 1 1 100 MET HB2  H  -3.470   9.125   5.876 1.00 . . A 100 MET HB2  1 1 
       A 15 27577 1 1 100 MET HB3  H  -2.389  10.448   6.310 1.00 . . A 100 MET HB3  1 1 
       A 15 27578 1 1 100 MET HE1  H  -4.031  12.208   7.391 1.00 . . A 100 MET HE1  1 1 
       A 15 27579 1 1 100 MET HE2  H  -5.384  12.165   6.264 1.00 . . A 100 MET HE2  1 1 
       A 15 27580 1 1 100 MET HE3  H  -4.689  13.713   6.736 1.00 . . A 100 MET HE3  1 1 
       A 15 27581 1 1 100 MET HG2  H  -3.439  10.742   3.601 1.00 . . A 100 MET HG2  1 1 
       A 15 27582 1 1 100 MET HG3  H  -4.725  10.672   4.806 1.00 . . A 100 MET HG3  1 1 
       A 15 27583 1 1 100 MET N    N  -1.264   8.099   5.393 1.00 . . A 100 MET N    1 1 
       A 15 27584 1 1 100 MET O    O  -0.383  10.808   3.343 1.00 . . A 100 MET O    1 1 
       A 15 27585 1 1 100 MET SD   S  -3.311  12.580   5.135 1.00 . . A 100 MET SD   1 1 
       A 15 27586 1 1 101 ARG C    C   2.370  10.950   4.350 1.00 . . A 101 ARG C    1 1 
       A 15 27587 1 1 101 ARG CA   C   1.328  11.493   5.338 1.00 . . A 101 ARG CA   1 1 
       A 15 27588 1 1 101 ARG CB   C   1.922  11.590   6.749 1.00 . . A 101 ARG CB   1 1 
       A 15 27589 1 1 101 ARG CD   C   1.162  13.738   7.790 1.00 . . A 101 ARG CD   1 1 
       A 15 27590 1 1 101 ARG CG   C   0.904  12.231   7.697 1.00 . . A 101 ARG CG   1 1 
       A 15 27591 1 1 101 ARG CZ   C   0.154  15.469   9.191 1.00 . . A 101 ARG CZ   1 1 
       A 15 27592 1 1 101 ARG H    H  -0.002  10.099   6.318 1.00 . . A 101 ARG H    1 1 
       A 15 27593 1 1 101 ARG HA   H   0.979  12.462   5.019 1.00 . . A 101 ARG HA   1 1 
       A 15 27594 1 1 101 ARG HB2  H   2.167  10.599   7.102 1.00 . . A 101 ARG HB2  1 1 
       A 15 27595 1 1 101 ARG HB3  H   2.816  12.194   6.721 1.00 . . A 101 ARG HB3  1 1 
       A 15 27596 1 1 101 ARG HD2  H   2.219  13.929   7.924 1.00 . . A 101 ARG HD2  1 1 
       A 15 27597 1 1 101 ARG HD3  H   0.798  14.235   6.905 1.00 . . A 101 ARG HD3  1 1 
       A 15 27598 1 1 101 ARG HE   H   0.055  13.528   9.627 1.00 . . A 101 ARG HE   1 1 
       A 15 27599 1 1 101 ARG HG2  H  -0.094  12.059   7.324 1.00 . . A 101 ARG HG2  1 1 
       A 15 27600 1 1 101 ARG HG3  H   1.002  11.791   8.679 1.00 . . A 101 ARG HG3  1 1 
       A 15 27601 1 1 101 ARG HH11 H   1.125  16.109   7.552 1.00 . . A 101 ARG HH11 1 1 
       A 15 27602 1 1 101 ARG HH12 H   0.410  17.346   8.526 1.00 . . A 101 ARG HH12 1 1 
       A 15 27603 1 1 101 ARG HH21 H  -0.873  15.145  10.885 1.00 . . A 101 ARG HH21 1 1 
       A 15 27604 1 1 101 ARG HH22 H  -0.717  16.803  10.410 1.00 . . A 101 ARG HH22 1 1 
       A 15 27605 1 1 101 ARG N    N   0.180  10.540   5.459 1.00 . . A 101 ARG N    1 1 
       A 15 27606 1 1 101 ARG NE   N   0.391  14.192   8.986 1.00 . . A 101 ARG NE   1 1 
       A 15 27607 1 1 101 ARG NH1  N   0.598  16.378   8.357 1.00 . . A 101 ARG NH1  1 1 
       A 15 27608 1 1 101 ARG NH2  N  -0.532  15.835  10.244 1.00 . . A 101 ARG NH2  1 1 
       A 15 27609 1 1 101 ARG O    O   2.916  11.684   3.548 1.00 . . A 101 ARG O    1 1 
       A 15 27610 1 1 102 ALA C    C   3.144   9.156   2.020 1.00 . . A 102 ALA C    1 1 
       A 15 27611 1 1 102 ALA CA   C   3.647   9.069   3.467 1.00 . . A 102 ALA CA   1 1 
       A 15 27612 1 1 102 ALA CB   C   3.777   7.609   3.901 1.00 . . A 102 ALA CB   1 1 
       A 15 27613 1 1 102 ALA H    H   2.187   9.099   5.058 1.00 . . A 102 ALA H    1 1 
       A 15 27614 1 1 102 ALA HA   H   4.598   9.568   3.565 1.00 . . A 102 ALA HA   1 1 
       A 15 27615 1 1 102 ALA HB1  H   4.344   7.556   4.819 1.00 . . A 102 ALA HB1  1 1 
       A 15 27616 1 1 102 ALA HB2  H   4.286   7.050   3.130 1.00 . . A 102 ALA HB2  1 1 
       A 15 27617 1 1 102 ALA HB3  H   2.794   7.191   4.060 1.00 . . A 102 ALA HB3  1 1 
       A 15 27618 1 1 102 ALA N    N   2.644   9.668   4.402 1.00 . . A 102 ALA N    1 1 
       A 15 27619 1 1 102 ALA O    O   3.891   9.484   1.116 1.00 . . A 102 ALA O    1 1 
       A 15 27620 1 1 103 ILE C    C   1.393  10.389  -0.109 1.00 . . A 103 ILE C    1 1 
       A 15 27621 1 1 103 ILE CA   C   1.317   8.945   0.412 1.00 . . A 103 ILE CA   1 1 
       A 15 27622 1 1 103 ILE CB   C  -0.141   8.481   0.542 1.00 . . A 103 ILE CB   1 1 
       A 15 27623 1 1 103 ILE CD1  C  -1.532   6.660   1.558 1.00 . . A 103 ILE CD1  1 1 
       A 15 27624 1 1 103 ILE CG1  C  -0.171   7.002   0.947 1.00 . . A 103 ILE CG1  1 1 
       A 15 27625 1 1 103 ILE CG2  C  -0.862   8.647  -0.801 1.00 . . A 103 ILE CG2  1 1 
       A 15 27626 1 1 103 ILE H    H   1.302   8.618   2.550 1.00 . . A 103 ILE H    1 1 
       A 15 27627 1 1 103 ILE HA   H   1.858   8.282  -0.246 1.00 . . A 103 ILE HA   1 1 
       A 15 27628 1 1 103 ILE HB   H  -0.641   9.073   1.295 1.00 . . A 103 ILE HB   1 1 
       A 15 27629 1 1 103 ILE HD11 H  -2.246   6.484   0.768 1.00 . . A 103 ILE HD11 1 1 
       A 15 27630 1 1 103 ILE HD12 H  -1.868   7.482   2.172 1.00 . . A 103 ILE HD12 1 1 
       A 15 27631 1 1 103 ILE HD13 H  -1.440   5.772   2.166 1.00 . . A 103 ILE HD13 1 1 
       A 15 27632 1 1 103 ILE HG12 H  -0.003   6.388   0.076 1.00 . . A 103 ILE HG12 1 1 
       A 15 27633 1 1 103 ILE HG13 H   0.604   6.812   1.675 1.00 . . A 103 ILE HG13 1 1 
       A 15 27634 1 1 103 ILE HG21 H  -0.481   7.923  -1.506 1.00 . . A 103 ILE HG21 1 1 
       A 15 27635 1 1 103 ILE HG22 H  -0.691   9.643  -1.181 1.00 . . A 103 ILE HG22 1 1 
       A 15 27636 1 1 103 ILE HG23 H  -1.920   8.492  -0.661 1.00 . . A 103 ILE HG23 1 1 
       A 15 27637 1 1 103 ILE N    N   1.882   8.873   1.800 1.00 . . A 103 ILE N    1 1 
       A 15 27638 1 1 103 ILE O    O   1.698  10.621  -1.264 1.00 . . A 103 ILE O    1 1 
       A 15 27639 1 1 104 GLN C    C   2.642  13.157  -0.065 1.00 . . A 104 GLN C    1 1 
       A 15 27640 1 1 104 GLN CA   C   1.197  12.786   0.296 1.00 . . A 104 GLN CA   1 1 
       A 15 27641 1 1 104 GLN CB   C   0.710  13.614   1.490 1.00 . . A 104 GLN CB   1 1 
       A 15 27642 1 1 104 GLN CD   C  -0.582  15.680   0.909 1.00 . . A 104 GLN CD   1 1 
       A 15 27643 1 1 104 GLN CG   C  -0.683  14.178   1.191 1.00 . . A 104 GLN CG   1 1 
       A 15 27644 1 1 104 GLN H    H   0.892  11.143   1.665 1.00 . . A 104 GLN H    1 1 
       A 15 27645 1 1 104 GLN HA   H   0.549  12.946  -0.551 1.00 . . A 104 GLN HA   1 1 
       A 15 27646 1 1 104 GLN HB2  H   0.663  12.987   2.370 1.00 . . A 104 GLN HB2  1 1 
       A 15 27647 1 1 104 GLN HB3  H   1.395  14.429   1.666 1.00 . . A 104 GLN HB3  1 1 
       A 15 27648 1 1 104 GLN HE21 H  -0.155  15.441  -1.017 1.00 . . A 104 GLN HE21 1 1 
       A 15 27649 1 1 104 GLN HE22 H  -0.237  17.052  -0.486 1.00 . . A 104 GLN HE22 1 1 
       A 15 27650 1 1 104 GLN HG2  H  -1.098  13.675   0.329 1.00 . . A 104 GLN HG2  1 1 
       A 15 27651 1 1 104 GLN HG3  H  -1.325  14.017   2.044 1.00 . . A 104 GLN HG3  1 1 
       A 15 27652 1 1 104 GLN N    N   1.128  11.357   0.737 1.00 . . A 104 GLN N    1 1 
       A 15 27653 1 1 104 GLN NE2  N  -0.301  16.091  -0.298 1.00 . . A 104 GLN NE2  1 1 
       A 15 27654 1 1 104 GLN O    O   2.883  13.858  -1.028 1.00 . . A 104 GLN O    1 1 
       A 15 27655 1 1 104 GLN OE1  O  -0.765  16.489   1.797 1.00 . . A 104 GLN OE1  1 1 
       A 15 27656 1 1 105 MET C    C   5.403  12.423  -0.990 1.00 . . A 105 MET C    1 1 
       A 15 27657 1 1 105 MET CA   C   5.033  12.999   0.383 1.00 . . A 105 MET CA   1 1 
       A 15 27658 1 1 105 MET CB   C   5.849  12.325   1.491 1.00 . . A 105 MET CB   1 1 
       A 15 27659 1 1 105 MET CE   C   9.010  13.924   3.144 1.00 . . A 105 MET CE   1 1 
       A 15 27660 1 1 105 MET CG   C   7.315  12.750   1.377 1.00 . . A 105 MET CG   1 1 
       A 15 27661 1 1 105 MET H    H   3.385  12.110   1.464 1.00 . . A 105 MET H    1 1 
       A 15 27662 1 1 105 MET HA   H   5.194  14.065   0.401 1.00 . . A 105 MET HA   1 1 
       A 15 27663 1 1 105 MET HB2  H   5.461  12.622   2.455 1.00 . . A 105 MET HB2  1 1 
       A 15 27664 1 1 105 MET HB3  H   5.779  11.252   1.390 1.00 . . A 105 MET HB3  1 1 
       A 15 27665 1 1 105 MET HE1  H   8.304  14.636   3.549 1.00 . . A 105 MET HE1  1 1 
       A 15 27666 1 1 105 MET HE2  H   9.378  14.285   2.196 1.00 . . A 105 MET HE2  1 1 
       A 15 27667 1 1 105 MET HE3  H   9.839  13.801   3.827 1.00 . . A 105 MET HE3  1 1 
       A 15 27668 1 1 105 MET HG2  H   7.777  12.233   0.547 1.00 . . A 105 MET HG2  1 1 
       A 15 27669 1 1 105 MET HG3  H   7.370  13.816   1.212 1.00 . . A 105 MET HG3  1 1 
       A 15 27670 1 1 105 MET N    N   3.603  12.682   0.695 1.00 . . A 105 MET N    1 1 
       A 15 27671 1 1 105 MET O    O   6.055  13.071  -1.789 1.00 . . A 105 MET O    1 1 
       A 15 27672 1 1 105 MET SD   S   8.185  12.331   2.907 1.00 . . A 105 MET SD   1 1 
       A 15 27673 1 1 106 VAL C    C   4.507  11.358  -3.698 1.00 . . A 106 VAL C    1 1 
       A 15 27674 1 1 106 VAL CA   C   5.272  10.601  -2.603 1.00 . . A 106 VAL CA   1 1 
       A 15 27675 1 1 106 VAL CB   C   4.784   9.148  -2.501 1.00 . . A 106 VAL CB   1 1 
       A 15 27676 1 1 106 VAL CG1  C   4.915   8.461  -3.865 1.00 . . A 106 VAL CG1  1 1 
       A 15 27677 1 1 106 VAL CG2  C   5.633   8.392  -1.473 1.00 . . A 106 VAL CG2  1 1 
       A 15 27678 1 1 106 VAL H    H   4.432  10.726  -0.617 1.00 . . A 106 VAL H    1 1 
       A 15 27679 1 1 106 VAL HA   H   6.332  10.625  -2.798 1.00 . . A 106 VAL HA   1 1 
       A 15 27680 1 1 106 VAL HB   H   3.748   9.138  -2.192 1.00 . . A 106 VAL HB   1 1 
       A 15 27681 1 1 106 VAL HG11 H   5.593   9.023  -4.489 1.00 . . A 106 VAL HG11 1 1 
       A 15 27682 1 1 106 VAL HG12 H   3.945   8.413  -4.338 1.00 . . A 106 VAL HG12 1 1 
       A 15 27683 1 1 106 VAL HG13 H   5.298   7.459  -3.728 1.00 . . A 106 VAL HG13 1 1 
       A 15 27684 1 1 106 VAL HG21 H   5.049   8.221  -0.580 1.00 . . A 106 VAL HG21 1 1 
       A 15 27685 1 1 106 VAL HG22 H   6.506   8.977  -1.226 1.00 . . A 106 VAL HG22 1 1 
       A 15 27686 1 1 106 VAL HG23 H   5.941   7.443  -1.888 1.00 . . A 106 VAL HG23 1 1 
       A 15 27687 1 1 106 VAL N    N   4.969  11.218  -1.274 1.00 . . A 106 VAL N    1 1 
       A 15 27688 1 1 106 VAL O    O   5.048  11.668  -4.740 1.00 . . A 106 VAL O    1 1 
       A 15 27689 1 1 107 ALA C    C   3.091  13.778  -4.761 1.00 . . A 107 ALA C    1 1 
       A 15 27690 1 1 107 ALA CA   C   2.443  12.418  -4.463 1.00 . . A 107 ALA CA   1 1 
       A 15 27691 1 1 107 ALA CB   C   1.070  12.609  -3.813 1.00 . . A 107 ALA CB   1 1 
       A 15 27692 1 1 107 ALA H    H   2.849  11.413  -2.595 1.00 . . A 107 ALA H    1 1 
       A 15 27693 1 1 107 ALA HA   H   2.345  11.841  -5.368 1.00 . . A 107 ALA HA   1 1 
       A 15 27694 1 1 107 ALA HB1  H   0.647  11.644  -3.576 1.00 . . A 107 ALA HB1  1 1 
       A 15 27695 1 1 107 ALA HB2  H   0.418  13.130  -4.498 1.00 . . A 107 ALA HB2  1 1 
       A 15 27696 1 1 107 ALA HB3  H   1.178  13.187  -2.907 1.00 . . A 107 ALA HB3  1 1 
       A 15 27697 1 1 107 ALA N    N   3.254  11.668  -3.452 1.00 . . A 107 ALA N    1 1 
       A 15 27698 1 1 107 ALA O    O   3.110  14.227  -5.890 1.00 . . A 107 ALA O    1 1 
       A 15 27699 1 1 108 ASN C    C   5.431  15.621  -4.989 1.00 . . A 108 ASN C    1 1 
       A 15 27700 1 1 108 ASN CA   C   4.290  15.754  -3.971 1.00 . . A 108 ASN CA   1 1 
       A 15 27701 1 1 108 ASN CB   C   4.843  16.159  -2.599 1.00 . . A 108 ASN CB   1 1 
       A 15 27702 1 1 108 ASN CG   C   3.866  17.116  -1.914 1.00 . . A 108 ASN CG   1 1 
       A 15 27703 1 1 108 ASN H    H   3.606  14.036  -2.852 1.00 . . A 108 ASN H    1 1 
       A 15 27704 1 1 108 ASN HA   H   3.569  16.483  -4.307 1.00 . . A 108 ASN HA   1 1 
       A 15 27705 1 1 108 ASN HB2  H   4.974  15.278  -1.988 1.00 . . A 108 ASN HB2  1 1 
       A 15 27706 1 1 108 ASN HB3  H   5.795  16.653  -2.727 1.00 . . A 108 ASN HB3  1 1 
       A 15 27707 1 1 108 ASN HD21 H   2.763  15.663  -1.123 1.00 . . A 108 ASN HD21 1 1 
       A 15 27708 1 1 108 ASN HD22 H   2.249  17.241  -0.769 1.00 . . A 108 ASN HD22 1 1 
       A 15 27709 1 1 108 ASN N    N   3.630  14.427  -3.753 1.00 . . A 108 ASN N    1 1 
       A 15 27710 1 1 108 ASN ND2  N   2.877  16.633  -1.211 1.00 . . A 108 ASN ND2  1 1 
       A 15 27711 1 1 108 ASN O    O   5.643  16.491  -5.812 1.00 . . A 108 ASN O    1 1 
       A 15 27712 1 1 108 ASN OD1  O   4.003  18.318  -2.019 1.00 . . A 108 ASN OD1  1 1 
       A 15 27713 1 1 109 SER C    C   6.771  13.683  -7.194 1.00 . . A 109 SER C    1 1 
       A 15 27714 1 1 109 SER CA   C   7.287  14.330  -5.901 1.00 . . A 109 SER CA   1 1 
       A 15 27715 1 1 109 SER CB   C   8.262  13.395  -5.184 1.00 . . A 109 SER CB   1 1 
       A 15 27716 1 1 109 SER H    H   5.965  13.845  -4.265 1.00 . . A 109 SER H    1 1 
       A 15 27717 1 1 109 SER HA   H   7.771  15.270  -6.118 1.00 . . A 109 SER HA   1 1 
       A 15 27718 1 1 109 SER HB2  H   7.787  12.445  -5.003 1.00 . . A 109 SER HB2  1 1 
       A 15 27719 1 1 109 SER HB3  H   9.138  13.246  -5.803 1.00 . . A 109 SER HB3  1 1 
       A 15 27720 1 1 109 SER HG   H   8.285  13.425  -3.236 1.00 . . A 109 SER HG   1 1 
       A 15 27721 1 1 109 SER N    N   6.161  14.533  -4.937 1.00 . . A 109 SER N    1 1 
       A 15 27722 1 1 109 SER O    O   7.286  13.937  -8.265 1.00 . . A 109 SER O    1 1 
       A 15 27723 1 1 109 SER OG   O   8.638  13.975  -3.940 1.00 . . A 109 SER OG   1 1 
       A 15 27724 1 1 110 LEU C    C   4.759  13.230  -9.348 1.00 . . A 110 LEU C    1 1 
       A 15 27725 1 1 110 LEU CA   C   5.195  12.184  -8.314 1.00 . . A 110 LEU CA   1 1 
       A 15 27726 1 1 110 LEU CB   C   3.982  11.390  -7.811 1.00 . . A 110 LEU CB   1 1 
       A 15 27727 1 1 110 LEU CD1  C   5.629   9.574  -7.241 1.00 . . A 110 LEU CD1  1 1 
       A 15 27728 1 1 110 LEU CD2  C   3.176   9.130  -7.118 1.00 . . A 110 LEU CD2  1 1 
       A 15 27729 1 1 110 LEU CG   C   4.269   9.883  -7.878 1.00 . . A 110 LEU CG   1 1 
       A 15 27730 1 1 110 LEU H    H   5.364  12.668  -6.217 1.00 . . A 110 LEU H    1 1 
       A 15 27731 1 1 110 LEU HA   H   5.922  11.513  -8.743 1.00 . . A 110 LEU HA   1 1 
       A 15 27732 1 1 110 LEU HB2  H   3.769  11.669  -6.790 1.00 . . A 110 LEU HB2  1 1 
       A 15 27733 1 1 110 LEU HB3  H   3.126  11.616  -8.429 1.00 . . A 110 LEU HB3  1 1 
       A 15 27734 1 1 110 LEU HD11 H   5.609   8.585  -6.810 1.00 . . A 110 LEU HD11 1 1 
       A 15 27735 1 1 110 LEU HD12 H   5.839  10.299  -6.469 1.00 . . A 110 LEU HD12 1 1 
       A 15 27736 1 1 110 LEU HD13 H   6.399   9.622  -7.997 1.00 . . A 110 LEU HD13 1 1 
       A 15 27737 1 1 110 LEU HD21 H   3.463   8.096  -7.005 1.00 . . A 110 LEU HD21 1 1 
       A 15 27738 1 1 110 LEU HD22 H   2.249   9.188  -7.671 1.00 . . A 110 LEU HD22 1 1 
       A 15 27739 1 1 110 LEU HD23 H   3.042   9.575  -6.144 1.00 . . A 110 LEU HD23 1 1 
       A 15 27740 1 1 110 LEU HG   H   4.275   9.564  -8.909 1.00 . . A 110 LEU HG   1 1 
       A 15 27741 1 1 110 LEU N    N   5.757  12.853  -7.097 1.00 . . A 110 LEU N    1 1 
       A 15 27742 1 1 110 LEU O    O   4.941  13.041 -10.534 1.00 . . A 110 LEU O    1 1 
       A 15 27743 1 1 111 LYS C    C   2.734  14.841 -10.865 1.00 . . A 111 LYS C    1 1 
       A 15 27744 1 1 111 LYS CA   C   3.735  15.407  -9.841 1.00 . . A 111 LYS CA   1 1 
       A 15 27745 1 1 111 LYS CB   C   5.013  15.922 -10.527 1.00 . . A 111 LYS CB   1 1 
       A 15 27746 1 1 111 LYS CD   C   6.272  17.935  -9.728 1.00 . . A 111 LYS CD   1 1 
       A 15 27747 1 1 111 LYS CE   C   5.448  18.784  -8.753 1.00 . . A 111 LYS CE   1 1 
       A 15 27748 1 1 111 LYS CG   C   5.995  16.450  -9.475 1.00 . . A 111 LYS CG   1 1 
       A 15 27749 1 1 111 LYS H    H   4.061  14.449  -7.936 1.00 . . A 111 LYS H    1 1 
       A 15 27750 1 1 111 LYS HA   H   3.275  16.209  -9.284 1.00 . . A 111 LYS HA   1 1 
       A 15 27751 1 1 111 LYS HB2  H   5.475  15.115 -11.078 1.00 . . A 111 LYS HB2  1 1 
       A 15 27752 1 1 111 LYS HB3  H   4.756  16.718 -11.210 1.00 . . A 111 LYS HB3  1 1 
       A 15 27753 1 1 111 LYS HD2  H   7.324  18.133  -9.581 1.00 . . A 111 LYS HD2  1 1 
       A 15 27754 1 1 111 LYS HD3  H   5.997  18.185 -10.741 1.00 . . A 111 LYS HD3  1 1 
       A 15 27755 1 1 111 LYS HE2  H   4.883  19.531  -9.294 1.00 . . A 111 LYS HE2  1 1 
       A 15 27756 1 1 111 LYS HE3  H   4.786  18.158  -8.174 1.00 . . A 111 LYS HE3  1 1 
       A 15 27757 1 1 111 LYS HG2  H   5.569  16.325  -8.490 1.00 . . A 111 LYS HG2  1 1 
       A 15 27758 1 1 111 LYS HG3  H   6.920  15.898  -9.540 1.00 . . A 111 LYS HG3  1 1 
       A 15 27759 1 1 111 LYS HZ1  H   6.960  18.707  -7.318 1.00 . . A 111 LYS HZ1  1 1 
       A 15 27760 1 1 111 LYS HZ2  H   5.956  20.072  -7.198 1.00 . . A 111 LYS HZ2  1 1 
       A 15 27761 1 1 111 LYS HZ3  H   7.126  19.980  -8.428 1.00 . . A 111 LYS HZ3  1 1 
       A 15 27762 1 1 111 LYS N    N   4.190  14.330  -8.900 1.00 . . A 111 LYS N    1 1 
       A 15 27763 1 1 111 LYS NZ   N   6.448  19.434  -7.857 1.00 . . A 111 LYS NZ   1 1 
       A 15 27764 1 1 111 LYS O    O   1.661  15.407 -11.064 1.00 . . A 111 LYS O    1 1 
       A 15 27765 1 1 111 LYS OXT  O   1.627  14.525 -10.459 1.00 . . A 111 LYS OXT  1 1 
       A 16 27766 1 1   1 MET C    C  18.716   3.918 -10.076 1.00 . . A   1 MET C    1 1 
       A 16 27767 1 1   1 MET CA   C  19.858   4.874 -10.467 1.00 . . A   1 MET CA   1 1 
       A 16 27768 1 1   1 MET CB   C  19.312   6.079 -11.244 1.00 . . A   1 MET CB   1 1 
       A 16 27769 1 1   1 MET CE   C  20.462   8.060  -8.323 1.00 . . A   1 MET CE   1 1 
       A 16 27770 1 1   1 MET CG   C  20.146   7.321 -10.922 1.00 . . A   1 MET CG   1 1 
       A 16 27771 1 1   1 MET H1   H  20.280   3.639 -12.100 1.00 . . A   1 MET H1   1 1 
       A 16 27772 1 1   1 MET H2   H  21.446   3.578 -10.865 1.00 . . A   1 MET H2   1 1 
       A 16 27773 1 1   1 MET H3   H  21.376   4.919 -11.904 1.00 . . A   1 MET H3   1 1 
       A 16 27774 1 1   1 MET HA   H  20.379   5.213  -9.585 1.00 . . A   1 MET HA   1 1 
       A 16 27775 1 1   1 MET HB2  H  19.362   5.876 -12.305 1.00 . . A   1 MET HB2  1 1 
       A 16 27776 1 1   1 MET HB3  H  18.285   6.255 -10.961 1.00 . . A   1 MET HB3  1 1 
       A 16 27777 1 1   1 MET HE1  H  21.279   8.761  -8.419 1.00 . . A   1 MET HE1  1 1 
       A 16 27778 1 1   1 MET HE2  H  20.847   7.055  -8.365 1.00 . . A   1 MET HE2  1 1 
       A 16 27779 1 1   1 MET HE3  H  19.958   8.213  -7.378 1.00 . . A   1 MET HE3  1 1 
       A 16 27780 1 1   1 MET HG2  H  21.111   7.020 -10.539 1.00 . . A   1 MET HG2  1 1 
       A 16 27781 1 1   1 MET HG3  H  20.282   7.907 -11.819 1.00 . . A   1 MET HG3  1 1 
       A 16 27782 1 1   1 MET N    N  20.812   4.202 -11.405 1.00 . . A   1 MET N    1 1 
       A 16 27783 1 1   1 MET O    O  17.581   4.327  -9.920 1.00 . . A   1 MET O    1 1 
       A 16 27784 1 1   1 MET SD   S  19.287   8.318  -9.677 1.00 . . A   1 MET SD   1 1 
       A 16 27785 1 1   2 ASN C    C  18.028   1.385  -8.015 1.00 . . A   2 ASN C    1 1 
       A 16 27786 1 1   2 ASN CA   C  17.944   1.674  -9.520 1.00 . . A   2 ASN CA   1 1 
       A 16 27787 1 1   2 ASN CB   C  18.233   0.411 -10.339 1.00 . . A   2 ASN CB   1 1 
       A 16 27788 1 1   2 ASN CG   C  17.892   0.662 -11.811 1.00 . . A   2 ASN CG   1 1 
       A 16 27789 1 1   2 ASN H    H  19.932   2.340 -10.029 1.00 . . A   2 ASN H    1 1 
       A 16 27790 1 1   2 ASN HA   H  16.969   2.063  -9.773 1.00 . . A   2 ASN HA   1 1 
       A 16 27791 1 1   2 ASN HB2  H  19.278   0.155 -10.249 1.00 . . A   2 ASN HB2  1 1 
       A 16 27792 1 1   2 ASN HB3  H  17.629  -0.404  -9.968 1.00 . . A   2 ASN HB3  1 1 
       A 16 27793 1 1   2 ASN HD21 H  19.700   0.159 -12.467 1.00 . . A   2 ASN HD21 1 1 
       A 16 27794 1 1   2 ASN HD22 H  18.593   0.622 -13.668 1.00 . . A   2 ASN HD22 1 1 
       A 16 27795 1 1   2 ASN N    N  19.010   2.650  -9.908 1.00 . . A   2 ASN N    1 1 
       A 16 27796 1 1   2 ASN ND2  N  18.804   0.465 -12.724 1.00 . . A   2 ASN ND2  1 1 
       A 16 27797 1 1   2 ASN O    O  18.285   0.270  -7.598 1.00 . . A   2 ASN O    1 1 
       A 16 27798 1 1   2 ASN OD1  O  16.785   1.041 -12.135 1.00 . . A   2 ASN OD1  1 1 
       A 16 27799 1 1   3 GLU C    C  16.882   3.124  -5.016 1.00 . . A   3 GLU C    1 1 
       A 16 27800 1 1   3 GLU CA   C  17.887   2.197  -5.720 1.00 . . A   3 GLU CA   1 1 
       A 16 27801 1 1   3 GLU CB   C  19.335   2.547  -5.329 1.00 . . A   3 GLU CB   1 1 
       A 16 27802 1 1   3 GLU CD   C  21.251   4.121  -5.715 1.00 . . A   3 GLU CD   1 1 
       A 16 27803 1 1   3 GLU CG   C  19.761   3.875  -5.976 1.00 . . A   3 GLU CG   1 1 
       A 16 27804 1 1   3 GLU H    H  17.616   3.278  -7.566 1.00 . . A   3 GLU H    1 1 
       A 16 27805 1 1   3 GLU HA   H  17.681   1.168  -5.469 1.00 . . A   3 GLU HA   1 1 
       A 16 27806 1 1   3 GLU HB2  H  19.403   2.637  -4.255 1.00 . . A   3 GLU HB2  1 1 
       A 16 27807 1 1   3 GLU HB3  H  19.995   1.761  -5.664 1.00 . . A   3 GLU HB3  1 1 
       A 16 27808 1 1   3 GLU HG2  H  19.586   3.830  -7.041 1.00 . . A   3 GLU HG2  1 1 
       A 16 27809 1 1   3 GLU HG3  H  19.185   4.684  -5.551 1.00 . . A   3 GLU HG3  1 1 
       A 16 27810 1 1   3 GLU N    N  17.817   2.390  -7.201 1.00 . . A   3 GLU N    1 1 
       A 16 27811 1 1   3 GLU O    O  17.255   4.056  -4.328 1.00 . . A   3 GLU O    1 1 
       A 16 27812 1 1   3 GLU OE1  O  22.059   3.487  -6.373 1.00 . . A   3 GLU OE1  1 1 
       A 16 27813 1 1   3 GLU OE2  O  21.557   4.943  -4.865 1.00 . . A   3 GLU OE2  1 1 
       A 16 27814 1 1   4 VAL C    C  14.568   3.490  -3.010 1.00 . . A   4 VAL C    1 1 
       A 16 27815 1 1   4 VAL CA   C  14.569   3.728  -4.527 1.00 . . A   4 VAL CA   1 1 
       A 16 27816 1 1   4 VAL CB   C  13.236   3.290  -5.148 1.00 . . A   4 VAL CB   1 1 
       A 16 27817 1 1   4 VAL CG1  C  12.075   3.965  -4.414 1.00 . . A   4 VAL CG1  1 1 
       A 16 27818 1 1   4 VAL CG2  C  13.199   3.695  -6.624 1.00 . . A   4 VAL CG2  1 1 
       A 16 27819 1 1   4 VAL H    H  15.332   2.110  -5.741 1.00 . . A   4 VAL H    1 1 
       A 16 27820 1 1   4 VAL HA   H  14.752   4.769  -4.745 1.00 . . A   4 VAL HA   1 1 
       A 16 27821 1 1   4 VAL HB   H  13.136   2.218  -5.065 1.00 . . A   4 VAL HB   1 1 
       A 16 27822 1 1   4 VAL HG11 H  12.115   5.031  -4.580 1.00 . . A   4 VAL HG11 1 1 
       A 16 27823 1 1   4 VAL HG12 H  12.150   3.763  -3.356 1.00 . . A   4 VAL HG12 1 1 
       A 16 27824 1 1   4 VAL HG13 H  11.140   3.577  -4.789 1.00 . . A   4 VAL HG13 1 1 
       A 16 27825 1 1   4 VAL HG21 H  14.103   3.361  -7.113 1.00 . . A   4 VAL HG21 1 1 
       A 16 27826 1 1   4 VAL HG22 H  13.124   4.770  -6.702 1.00 . . A   4 VAL HG22 1 1 
       A 16 27827 1 1   4 VAL HG23 H  12.344   3.239  -7.101 1.00 . . A   4 VAL HG23 1 1 
       A 16 27828 1 1   4 VAL N    N  15.607   2.869  -5.183 1.00 . . A   4 VAL N    1 1 
       A 16 27829 1 1   4 VAL O    O  14.649   2.366  -2.552 1.00 . . A   4 VAL O    1 1 
       A 16 27830 1 1   5 SER C    C  13.038   4.199  -0.228 1.00 . . A   5 SER C    1 1 
       A 16 27831 1 1   5 SER CA   C  14.470   4.372  -0.744 1.00 . . A   5 SER CA   1 1 
       A 16 27832 1 1   5 SER CB   C  15.090   5.658  -0.191 1.00 . . A   5 SER CB   1 1 
       A 16 27833 1 1   5 SER H    H  14.407   5.436  -2.623 1.00 . . A   5 SER H    1 1 
       A 16 27834 1 1   5 SER HA   H  15.074   3.525  -0.461 1.00 . . A   5 SER HA   1 1 
       A 16 27835 1 1   5 SER HB2  H  14.919   6.469  -0.877 1.00 . . A   5 SER HB2  1 1 
       A 16 27836 1 1   5 SER HB3  H  14.636   5.895   0.763 1.00 . . A   5 SER HB3  1 1 
       A 16 27837 1 1   5 SER HG   H  16.697   5.552   0.906 1.00 . . A   5 SER HG   1 1 
       A 16 27838 1 1   5 SER N    N  14.475   4.539  -2.231 1.00 . . A   5 SER N    1 1 
       A 16 27839 1 1   5 SER O    O  12.079   4.534  -0.898 1.00 . . A   5 SER O    1 1 
       A 16 27840 1 1   5 SER OG   O  16.490   5.469  -0.029 1.00 . . A   5 SER OG   1 1 
       A 16 27841 1 1   6 VAL C    C  11.089   4.708   2.330 1.00 . . A   6 VAL C    1 1 
       A 16 27842 1 1   6 VAL CA   C  11.520   3.473   1.531 1.00 . . A   6 VAL CA   1 1 
       A 16 27843 1 1   6 VAL CB   C  11.640   2.248   2.446 1.00 . . A   6 VAL CB   1 1 
       A 16 27844 1 1   6 VAL CG1  C  10.313   2.014   3.174 1.00 . . A   6 VAL CG1  1 1 
       A 16 27845 1 1   6 VAL CG2  C  11.978   1.013   1.606 1.00 . . A   6 VAL CG2  1 1 
       A 16 27846 1 1   6 VAL H    H  13.678   3.413   1.483 1.00 . . A   6 VAL H    1 1 
       A 16 27847 1 1   6 VAL HA   H  10.813   3.272   0.742 1.00 . . A   6 VAL HA   1 1 
       A 16 27848 1 1   6 VAL HB   H  12.422   2.417   3.172 1.00 . . A   6 VAL HB   1 1 
       A 16 27849 1 1   6 VAL HG11 H   9.530   1.841   2.451 1.00 . . A   6 VAL HG11 1 1 
       A 16 27850 1 1   6 VAL HG12 H  10.069   2.882   3.768 1.00 . . A   6 VAL HG12 1 1 
       A 16 27851 1 1   6 VAL HG13 H  10.403   1.152   3.820 1.00 . . A   6 VAL HG13 1 1 
       A 16 27852 1 1   6 VAL HG21 H  12.933   1.157   1.123 1.00 . . A   6 VAL HG21 1 1 
       A 16 27853 1 1   6 VAL HG22 H  11.214   0.868   0.856 1.00 . . A   6 VAL HG22 1 1 
       A 16 27854 1 1   6 VAL HG23 H  12.025   0.145   2.246 1.00 . . A   6 VAL HG23 1 1 
       A 16 27855 1 1   6 VAL N    N  12.888   3.675   0.962 1.00 . . A   6 VAL N    1 1 
       A 16 27856 1 1   6 VAL O    O  11.868   5.290   3.062 1.00 . . A   6 VAL O    1 1 
       A 16 27857 1 1   7 ILE C    C   8.647   5.841   4.238 1.00 . . A   7 ILE C    1 1 
       A 16 27858 1 1   7 ILE CA   C   9.349   6.294   2.952 1.00 . . A   7 ILE CA   1 1 
       A 16 27859 1 1   7 ILE CB   C   8.375   7.005   1.994 1.00 . . A   7 ILE CB   1 1 
       A 16 27860 1 1   7 ILE CD1  C  10.186   7.429   0.315 1.00 . . A   7 ILE CD1  1 1 
       A 16 27861 1 1   7 ILE CG1  C   9.133   8.083   1.211 1.00 . . A   7 ILE CG1  1 1 
       A 16 27862 1 1   7 ILE CG2  C   7.236   7.668   2.778 1.00 . . A   7 ILE CG2  1 1 
       A 16 27863 1 1   7 ILE H    H   9.240   4.612   1.604 1.00 . . A   7 ILE H    1 1 
       A 16 27864 1 1   7 ILE HA   H  10.170   6.952   3.192 1.00 . . A   7 ILE HA   1 1 
       A 16 27865 1 1   7 ILE HB   H   7.960   6.285   1.304 1.00 . . A   7 ILE HB   1 1 
       A 16 27866 1 1   7 ILE HD11 H  10.508   8.136  -0.434 1.00 . . A   7 ILE HD11 1 1 
       A 16 27867 1 1   7 ILE HD12 H   9.760   6.563  -0.166 1.00 . . A   7 ILE HD12 1 1 
       A 16 27868 1 1   7 ILE HD13 H  11.032   7.129   0.914 1.00 . . A   7 ILE HD13 1 1 
       A 16 27869 1 1   7 ILE HG12 H   8.437   8.640   0.602 1.00 . . A   7 ILE HG12 1 1 
       A 16 27870 1 1   7 ILE HG13 H   9.619   8.754   1.903 1.00 . . A   7 ILE HG13 1 1 
       A 16 27871 1 1   7 ILE HG21 H   6.550   6.911   3.129 1.00 . . A   7 ILE HG21 1 1 
       A 16 27872 1 1   7 ILE HG22 H   6.710   8.358   2.136 1.00 . . A   7 ILE HG22 1 1 
       A 16 27873 1 1   7 ILE HG23 H   7.643   8.203   3.624 1.00 . . A   7 ILE HG23 1 1 
       A 16 27874 1 1   7 ILE N    N   9.848   5.105   2.197 1.00 . . A   7 ILE N    1 1 
       A 16 27875 1 1   7 ILE O    O   8.772   6.472   5.271 1.00 . . A   7 ILE O    1 1 
       A 16 27876 1 1   8 LYS C    C   7.034   2.764   5.420 1.00 . . A   8 LYS C    1 1 
       A 16 27877 1 1   8 LYS CA   C   7.217   4.285   5.429 1.00 . . A   8 LYS CA   1 1 
       A 16 27878 1 1   8 LYS CB   C   5.856   4.989   5.417 1.00 . . A   8 LYS CB   1 1 
       A 16 27879 1 1   8 LYS CD   C   5.947   5.760   7.804 1.00 . . A   8 LYS CD   1 1 
       A 16 27880 1 1   8 LYS CE   C   6.009   5.055   9.164 1.00 . . A   8 LYS CE   1 1 
       A 16 27881 1 1   8 LYS CG   C   5.201   4.872   6.800 1.00 . . A   8 LYS CG   1 1 
       A 16 27882 1 1   8 LYS H    H   7.820   4.253   3.352 1.00 . . A   8 LYS H    1 1 
       A 16 27883 1 1   8 LYS HA   H   7.773   4.587   6.303 1.00 . . A   8 LYS HA   1 1 
       A 16 27884 1 1   8 LYS HB2  H   5.994   6.032   5.170 1.00 . . A   8 LYS HB2  1 1 
       A 16 27885 1 1   8 LYS HB3  H   5.218   4.527   4.679 1.00 . . A   8 LYS HB3  1 1 
       A 16 27886 1 1   8 LYS HD2  H   6.950   5.944   7.446 1.00 . . A   8 LYS HD2  1 1 
       A 16 27887 1 1   8 LYS HD3  H   5.425   6.699   7.911 1.00 . . A   8 LYS HD3  1 1 
       A 16 27888 1 1   8 LYS HE2  H   5.010   4.842   9.520 1.00 . . A   8 LYS HE2  1 1 
       A 16 27889 1 1   8 LYS HE3  H   6.585   4.146   9.090 1.00 . . A   8 LYS HE3  1 1 
       A 16 27890 1 1   8 LYS HG2  H   4.170   5.189   6.735 1.00 . . A   8 LYS HG2  1 1 
       A 16 27891 1 1   8 LYS HG3  H   5.242   3.846   7.131 1.00 . . A   8 LYS HG3  1 1 
       A 16 27892 1 1   8 LYS HZ1  H   6.938   5.542  10.964 1.00 . . A   8 LYS HZ1  1 1 
       A 16 27893 1 1   8 LYS HZ2  H   6.056   6.820  10.275 1.00 . . A   8 LYS HZ2  1 1 
       A 16 27894 1 1   8 LYS HZ3  H   7.560   6.370   9.622 1.00 . . A   8 LYS HZ3  1 1 
       A 16 27895 1 1   8 LYS N    N   7.912   4.755   4.192 1.00 . . A   8 LYS N    1 1 
       A 16 27896 1 1   8 LYS NZ   N   6.693   6.020  10.074 1.00 . . A   8 LYS NZ   1 1 
       A 16 27897 1 1   8 LYS O    O   6.654   2.176   4.424 1.00 . . A   8 LYS O    1 1 
       A 16 27898 1 1   9 GLU C    C   6.147   0.324   7.787 1.00 . . A   9 GLU C    1 1 
       A 16 27899 1 1   9 GLU CA   C   7.121   0.653   6.644 1.00 . . A   9 GLU CA   1 1 
       A 16 27900 1 1   9 GLU CB   C   8.531   0.106   6.932 1.00 . . A   9 GLU CB   1 1 
       A 16 27901 1 1   9 GLU CD   C  10.463   0.417   8.509 1.00 . . A   9 GLU CD   1 1 
       A 16 27902 1 1   9 GLU CG   C   8.937   0.398   8.385 1.00 . . A   9 GLU CG   1 1 
       A 16 27903 1 1   9 GLU H    H   7.578   2.642   7.327 1.00 . . A   9 GLU H    1 1 
       A 16 27904 1 1   9 GLU HA   H   6.754   0.251   5.713 1.00 . . A   9 GLU HA   1 1 
       A 16 27905 1 1   9 GLU HB2  H   8.539  -0.962   6.768 1.00 . . A   9 GLU HB2  1 1 
       A 16 27906 1 1   9 GLU HB3  H   9.239   0.574   6.264 1.00 . . A   9 GLU HB3  1 1 
       A 16 27907 1 1   9 GLU HG2  H   8.541   1.358   8.682 1.00 . . A   9 GLU HG2  1 1 
       A 16 27908 1 1   9 GLU HG3  H   8.537  -0.370   9.030 1.00 . . A   9 GLU HG3  1 1 
       A 16 27909 1 1   9 GLU N    N   7.287   2.134   6.541 1.00 . . A   9 GLU N    1 1 
       A 16 27910 1 1   9 GLU O    O   6.219   0.899   8.858 1.00 . . A   9 GLU O    1 1 
       A 16 27911 1 1   9 GLU OE1  O  11.079  -0.590   8.198 1.00 . . A   9 GLU OE1  1 1 
       A 16 27912 1 1   9 GLU OE2  O  10.991   1.439   8.919 1.00 . . A   9 GLU OE2  1 1 
       A 16 27913 1 1  10 GLY C    C   3.449  -2.172   8.266 1.00 . . A  10 GLY C    1 1 
       A 16 27914 1 1  10 GLY CA   C   4.247  -0.919   8.643 1.00 . . A  10 GLY CA   1 1 
       A 16 27915 1 1  10 GLY H    H   5.171  -1.023   6.691 1.00 . . A  10 GLY H    1 1 
       A 16 27916 1 1  10 GLY HA2  H   4.781  -1.098   9.564 1.00 . . A  10 GLY HA2  1 1 
       A 16 27917 1 1  10 GLY HA3  H   3.566  -0.094   8.782 1.00 . . A  10 GLY HA3  1 1 
       A 16 27918 1 1  10 GLY N    N   5.226  -0.579   7.565 1.00 . . A  10 GLY N    1 1 
       A 16 27919 1 1  10 GLY O    O   3.506  -2.648   7.148 1.00 . . A  10 GLY O    1 1 
       A 16 27920 1 1  11 TRP C    C   0.460  -3.520   8.502 1.00 . . A  11 TRP C    1 1 
       A 16 27921 1 1  11 TRP CA   C   1.883  -3.922   8.898 1.00 . . A  11 TRP CA   1 1 
       A 16 27922 1 1  11 TRP CB   C   1.876  -4.732  10.198 1.00 . . A  11 TRP CB   1 1 
       A 16 27923 1 1  11 TRP CD1  C   4.297  -5.205  10.756 1.00 . . A  11 TRP CD1  1 1 
       A 16 27924 1 1  11 TRP CD2  C   3.267  -6.966   9.809 1.00 . . A  11 TRP CD2  1 1 
       A 16 27925 1 1  11 TRP CE2  C   4.601  -7.364  10.064 1.00 . . A  11 TRP CE2  1 1 
       A 16 27926 1 1  11 TRP CE3  C   2.401  -7.899   9.212 1.00 . . A  11 TRP CE3  1 1 
       A 16 27927 1 1  11 TRP CG   C   3.099  -5.590  10.257 1.00 . . A  11 TRP CG   1 1 
       A 16 27928 1 1  11 TRP CH2  C   4.185  -9.553   9.142 1.00 . . A  11 TRP CH2  1 1 
       A 16 27929 1 1  11 TRP CZ2  C   5.059  -8.640   9.736 1.00 . . A  11 TRP CZ2  1 1 
       A 16 27930 1 1  11 TRP CZ3  C   2.859  -9.185   8.881 1.00 . . A  11 TRP CZ3  1 1 
       A 16 27931 1 1  11 TRP H    H   2.658  -2.296  10.087 1.00 . . A  11 TRP H    1 1 
       A 16 27932 1 1  11 TRP HA   H   2.343  -4.497   8.109 1.00 . . A  11 TRP HA   1 1 
       A 16 27933 1 1  11 TRP HB2  H   1.866  -4.059  11.042 1.00 . . A  11 TRP HB2  1 1 
       A 16 27934 1 1  11 TRP HB3  H   0.996  -5.359  10.227 1.00 . . A  11 TRP HB3  1 1 
       A 16 27935 1 1  11 TRP HD1  H   4.519  -4.233  11.175 1.00 . . A  11 TRP HD1  1 1 
       A 16 27936 1 1  11 TRP HE1  H   6.126  -6.242  10.931 1.00 . . A  11 TRP HE1  1 1 
       A 16 27937 1 1  11 TRP HE3  H   1.377  -7.624   9.006 1.00 . . A  11 TRP HE3  1 1 
       A 16 27938 1 1  11 TRP HH2  H   4.531 -10.543   8.885 1.00 . . A  11 TRP HH2  1 1 
       A 16 27939 1 1  11 TRP HZ2  H   6.081  -8.919   9.939 1.00 . . A  11 TRP HZ2  1 1 
       A 16 27940 1 1  11 TRP HZ3  H   2.185  -9.893   8.421 1.00 . . A  11 TRP HZ3  1 1 
       A 16 27941 1 1  11 TRP N    N   2.695  -2.703   9.195 1.00 . . A  11 TRP N    1 1 
       A 16 27942 1 1  11 TRP NE1  N   5.189  -6.258  10.643 1.00 . . A  11 TRP NE1  1 1 
       A 16 27943 1 1  11 TRP O    O  -0.183  -2.737   9.174 1.00 . . A  11 TRP O    1 1 
       A 16 27944 1 1  12 LEU C    C  -2.252  -4.979   6.786 1.00 . . A  12 LEU C    1 1 
       A 16 27945 1 1  12 LEU CA   C  -1.418  -3.705   6.964 1.00 . . A  12 LEU CA   1 1 
       A 16 27946 1 1  12 LEU CB   C  -1.247  -2.987   5.619 1.00 . . A  12 LEU CB   1 1 
       A 16 27947 1 1  12 LEU CD1  C  -0.250  -1.014   4.449 1.00 . . A  12 LEU CD1  1 1 
       A 16 27948 1 1  12 LEU CD2  C  -1.105  -0.769   6.782 1.00 . . A  12 LEU CD2  1 1 
       A 16 27949 1 1  12 LEU CG   C  -0.408  -1.716   5.800 1.00 . . A  12 LEU CG   1 1 
       A 16 27950 1 1  12 LEU H    H   0.504  -4.681   6.888 1.00 . . A  12 LEU H    1 1 
       A 16 27951 1 1  12 LEU HA   H  -1.888  -3.045   7.675 1.00 . . A  12 LEU HA   1 1 
       A 16 27952 1 1  12 LEU HB2  H  -0.752  -3.647   4.922 1.00 . . A  12 LEU HB2  1 1 
       A 16 27953 1 1  12 LEU HB3  H  -2.218  -2.721   5.230 1.00 . . A  12 LEU HB3  1 1 
       A 16 27954 1 1  12 LEU HD11 H  -0.069  -1.750   3.679 1.00 . . A  12 LEU HD11 1 1 
       A 16 27955 1 1  12 LEU HD12 H   0.582  -0.329   4.494 1.00 . . A  12 LEU HD12 1 1 
       A 16 27956 1 1  12 LEU HD13 H  -1.154  -0.468   4.219 1.00 . . A  12 LEU HD13 1 1 
       A 16 27957 1 1  12 LEU HD21 H  -1.292   0.179   6.298 1.00 . . A  12 LEU HD21 1 1 
       A 16 27958 1 1  12 LEU HD22 H  -0.472  -0.614   7.643 1.00 . . A  12 LEU HD22 1 1 
       A 16 27959 1 1  12 LEU HD23 H  -2.043  -1.201   7.098 1.00 . . A  12 LEU HD23 1 1 
       A 16 27960 1 1  12 LEU HG   H   0.568  -1.980   6.181 1.00 . . A  12 LEU HG   1 1 
       A 16 27961 1 1  12 LEU N    N  -0.035  -4.052   7.413 1.00 . . A  12 LEU N    1 1 
       A 16 27962 1 1  12 LEU O    O  -1.744  -6.026   6.431 1.00 . . A  12 LEU O    1 1 
       A 16 27963 1 1  13 HIS C    C  -5.050  -6.113   5.473 1.00 . . A  13 HIS C    1 1 
       A 16 27964 1 1  13 HIS CA   C  -4.423  -6.083   6.873 1.00 . . A  13 HIS CA   1 1 
       A 16 27965 1 1  13 HIS CB   C  -5.510  -5.910   7.937 1.00 . . A  13 HIS CB   1 1 
       A 16 27966 1 1  13 HIS CD2  C  -4.379  -6.511  10.229 1.00 . . A  13 HIS CD2  1 1 
       A 16 27967 1 1  13 HIS CE1  C  -5.234  -8.485  10.493 1.00 . . A  13 HIS CE1  1 1 
       A 16 27968 1 1  13 HIS CG   C  -5.180  -6.746   9.141 1.00 . . A  13 HIS CG   1 1 
       A 16 27969 1 1  13 HIS H    H  -3.920  -4.027   7.303 1.00 . . A  13 HIS H    1 1 
       A 16 27970 1 1  13 HIS HA   H  -3.870  -6.990   7.057 1.00 . . A  13 HIS HA   1 1 
       A 16 27971 1 1  13 HIS HB2  H  -5.568  -4.871   8.227 1.00 . . A  13 HIS HB2  1 1 
       A 16 27972 1 1  13 HIS HB3  H  -6.462  -6.223   7.532 1.00 . . A  13 HIS HB3  1 1 
       A 16 27973 1 1  13 HIS HD1  H  -6.325  -8.477   8.721 1.00 . . A  13 HIS HD1  1 1 
       A 16 27974 1 1  13 HIS HD2  H  -3.806  -5.611  10.397 1.00 . . A  13 HIS HD2  1 1 
       A 16 27975 1 1  13 HIS HE1  H  -5.480  -9.453  10.901 1.00 . . A  13 HIS HE1  1 1 
       A 16 27976 1 1  13 HIS N    N  -3.536  -4.889   7.025 1.00 . . A  13 HIS N    1 1 
       A 16 27977 1 1  13 HIS ND1  N  -5.714  -8.011   9.329 1.00 . . A  13 HIS ND1  1 1 
       A 16 27978 1 1  13 HIS NE2  N  -4.415  -7.609  11.083 1.00 . . A  13 HIS NE2  1 1 
       A 16 27979 1 1  13 HIS O    O  -5.595  -5.129   5.007 1.00 . . A  13 HIS O    1 1 
       A 16 27980 1 1  14 LYS C    C  -6.591  -8.493   3.376 1.00 . . A  14 LYS C    1 1 
       A 16 27981 1 1  14 LYS CA   C  -5.585  -7.339   3.440 1.00 . . A  14 LYS CA   1 1 
       A 16 27982 1 1  14 LYS CB   C  -4.408  -7.609   2.495 1.00 . . A  14 LYS CB   1 1 
       A 16 27983 1 1  14 LYS CD   C  -3.786  -7.764   0.065 1.00 . . A  14 LYS CD   1 1 
       A 16 27984 1 1  14 LYS CE   C  -4.296  -7.186  -1.262 1.00 . . A  14 LYS CE   1 1 
       A 16 27985 1 1  14 LYS CG   C  -4.940  -7.824   1.072 1.00 . . A  14 LYS CG   1 1 
       A 16 27986 1 1  14 LYS H    H  -4.546  -8.020   5.205 1.00 . . A  14 LYS H    1 1 
       A 16 27987 1 1  14 LYS HA   H  -6.063  -6.411   3.171 1.00 . . A  14 LYS HA   1 1 
       A 16 27988 1 1  14 LYS HB2  H  -3.735  -6.763   2.507 1.00 . . A  14 LYS HB2  1 1 
       A 16 27989 1 1  14 LYS HB3  H  -3.882  -8.494   2.819 1.00 . . A  14 LYS HB3  1 1 
       A 16 27990 1 1  14 LYS HD2  H  -2.999  -7.133   0.456 1.00 . . A  14 LYS HD2  1 1 
       A 16 27991 1 1  14 LYS HD3  H  -3.400  -8.759  -0.100 1.00 . . A  14 LYS HD3  1 1 
       A 16 27992 1 1  14 LYS HE2  H  -5.284  -6.765  -1.131 1.00 . . A  14 LYS HE2  1 1 
       A 16 27993 1 1  14 LYS HE3  H  -3.614  -6.435  -1.630 1.00 . . A  14 LYS HE3  1 1 
       A 16 27994 1 1  14 LYS HG2  H  -5.418  -8.791   1.011 1.00 . . A  14 LYS HG2  1 1 
       A 16 27995 1 1  14 LYS HG3  H  -5.658  -7.053   0.838 1.00 . . A  14 LYS HG3  1 1 
       A 16 27996 1 1  14 LYS HZ1  H  -4.796  -8.038  -3.098 1.00 . . A  14 LYS HZ1  1 1 
       A 16 27997 1 1  14 LYS HZ2  H  -4.893  -9.117  -1.789 1.00 . . A  14 LYS HZ2  1 1 
       A 16 27998 1 1  14 LYS HZ3  H  -3.377  -8.663  -2.412 1.00 . . A  14 LYS HZ3  1 1 
       A 16 27999 1 1  14 LYS N    N  -4.984  -7.238   4.805 1.00 . . A  14 LYS N    1 1 
       A 16 28000 1 1  14 LYS NZ   N  -4.344  -8.339  -2.211 1.00 . . A  14 LYS NZ   1 1 
       A 16 28001 1 1  14 LYS O    O  -6.367  -9.558   3.921 1.00 . . A  14 LYS O    1 1 
       A 16 28002 1 1  15 ARG C    C  -8.229 -10.395   1.520 1.00 . . A  15 ARG C    1 1 
       A 16 28003 1 1  15 ARG CA   C  -8.715  -9.370   2.554 1.00 . . A  15 ARG CA   1 1 
       A 16 28004 1 1  15 ARG CB   C  -9.983  -8.652   2.070 1.00 . . A  15 ARG CB   1 1 
       A 16 28005 1 1  15 ARG CD   C -12.011  -8.862   0.617 1.00 . . A  15 ARG CD   1 1 
       A 16 28006 1 1  15 ARG CG   C -10.936  -9.640   1.385 1.00 . . A  15 ARG CG   1 1 
       A 16 28007 1 1  15 ARG CZ   C -11.032  -8.217  -1.543 1.00 . . A  15 ARG CZ   1 1 
       A 16 28008 1 1  15 ARG H    H  -7.833  -7.426   2.250 1.00 . . A  15 ARG H    1 1 
       A 16 28009 1 1  15 ARG HA   H  -8.894  -9.844   3.504 1.00 . . A  15 ARG HA   1 1 
       A 16 28010 1 1  15 ARG HB2  H -10.483  -8.206   2.917 1.00 . . A  15 ARG HB2  1 1 
       A 16 28011 1 1  15 ARG HB3  H  -9.708  -7.879   1.370 1.00 . . A  15 ARG HB3  1 1 
       A 16 28012 1 1  15 ARG HD2  H -12.993  -9.246   0.864 1.00 . . A  15 ARG HD2  1 1 
       A 16 28013 1 1  15 ARG HD3  H -11.955  -7.811   0.845 1.00 . . A  15 ARG HD3  1 1 
       A 16 28014 1 1  15 ARG HE   H -12.038  -9.917  -1.259 1.00 . . A  15 ARG HE   1 1 
       A 16 28015 1 1  15 ARG HG2  H -10.381 -10.261   0.697 1.00 . . A  15 ARG HG2  1 1 
       A 16 28016 1 1  15 ARG HG3  H -11.409 -10.262   2.131 1.00 . . A  15 ARG HG3  1 1 
       A 16 28017 1 1  15 ARG HH11 H -10.680  -6.948  -0.024 1.00 . . A  15 ARG HH11 1 1 
       A 16 28018 1 1  15 ARG HH12 H -10.041  -6.466  -1.556 1.00 . . A  15 ARG HH12 1 1 
       A 16 28019 1 1  15 ARG HH21 H -11.183  -9.285  -3.236 1.00 . . A  15 ARG HH21 1 1 
       A 16 28020 1 1  15 ARG HH22 H -10.316  -7.789  -3.370 1.00 . . A  15 ARG HH22 1 1 
       A 16 28021 1 1  15 ARG N    N  -7.690  -8.290   2.691 1.00 . . A  15 ARG N    1 1 
       A 16 28022 1 1  15 ARG NE   N -11.710  -9.098  -0.829 1.00 . . A  15 ARG NE   1 1 
       A 16 28023 1 1  15 ARG NH1  N -10.545  -7.125  -0.995 1.00 . . A  15 ARG NH1  1 1 
       A 16 28024 1 1  15 ARG NH2  N -10.826  -8.447  -2.815 1.00 . . A  15 ARG NH2  1 1 
       A 16 28025 1 1  15 ARG O    O  -7.498 -10.055   0.609 1.00 . . A  15 ARG O    1 1 
       A 16 28026 1 1  16 GLY C    C  -8.603 -12.329  -0.730 1.00 . . A  16 GLY C    1 1 
       A 16 28027 1 1  16 GLY CA   C  -8.161 -12.694   0.694 1.00 . . A  16 GLY CA   1 1 
       A 16 28028 1 1  16 GLY H    H  -9.190 -11.892   2.414 1.00 . . A  16 GLY H    1 1 
       A 16 28029 1 1  16 GLY HA2  H  -7.083 -12.769   0.725 1.00 . . A  16 GLY HA2  1 1 
       A 16 28030 1 1  16 GLY HA3  H  -8.593 -13.644   0.968 1.00 . . A  16 GLY HA3  1 1 
       A 16 28031 1 1  16 GLY N    N  -8.612 -11.643   1.663 1.00 . . A  16 GLY N    1 1 
       A 16 28032 1 1  16 GLY O    O  -7.982 -11.520  -1.394 1.00 . . A  16 GLY O    1 1 
       A 16 28033 1 1  17 GLU C    C -11.672 -12.459  -2.598 1.00 . . A  17 GLU C    1 1 
       A 16 28034 1 1  17 GLU CA   C -10.148 -12.607  -2.591 1.00 . . A  17 GLU CA   1 1 
       A 16 28035 1 1  17 GLU CB   C  -9.734 -13.807  -3.456 1.00 . . A  17 GLU CB   1 1 
       A 16 28036 1 1  17 GLU CD   C  -7.429 -13.075  -4.160 1.00 . . A  17 GLU CD   1 1 
       A 16 28037 1 1  17 GLU CG   C  -8.229 -14.079  -3.319 1.00 . . A  17 GLU CG   1 1 
       A 16 28038 1 1  17 GLU H    H -10.154 -13.572  -0.657 1.00 . . A  17 GLU H    1 1 
       A 16 28039 1 1  17 GLU HA   H  -9.679 -11.708  -2.959 1.00 . . A  17 GLU HA   1 1 
       A 16 28040 1 1  17 GLU HB2  H -10.283 -14.680  -3.140 1.00 . . A  17 GLU HB2  1 1 
       A 16 28041 1 1  17 GLU HB3  H  -9.965 -13.598  -4.490 1.00 . . A  17 GLU HB3  1 1 
       A 16 28042 1 1  17 GLU HG2  H  -7.942 -13.992  -2.284 1.00 . . A  17 GLU HG2  1 1 
       A 16 28043 1 1  17 GLU HG3  H  -8.018 -15.081  -3.665 1.00 . . A  17 GLU HG3  1 1 
       A 16 28044 1 1  17 GLU N    N  -9.669 -12.920  -1.206 1.00 . . A  17 GLU N    1 1 
       A 16 28045 1 1  17 GLU O    O -12.205 -11.423  -2.953 1.00 . . A  17 GLU O    1 1 
       A 16 28046 1 1  17 GLU OE1  O  -7.755 -12.907  -5.326 1.00 . . A  17 GLU OE1  1 1 
       A 16 28047 1 1  17 GLU OE2  O  -6.500 -12.491  -3.626 1.00 . . A  17 GLU OE2  1 1 
       A 16 28048 1 1  18 TYR C    C -14.389 -13.545  -0.742 1.00 . . A  18 TYR C    1 1 
       A 16 28049 1 1  18 TYR CA   C -13.864 -13.449  -2.185 1.00 . . A  18 TYR CA   1 1 
       A 16 28050 1 1  18 TYR CB   C -14.324 -14.658  -3.021 1.00 . . A  18 TYR CB   1 1 
       A 16 28051 1 1  18 TYR CD1  C -14.465 -16.624  -1.441 1.00 . . A  18 TYR CD1  1 1 
       A 16 28052 1 1  18 TYR CD2  C -12.550 -16.460  -2.923 1.00 . . A  18 TYR CD2  1 1 
       A 16 28053 1 1  18 TYR CE1  C -13.951 -17.810  -0.909 1.00 . . A  18 TYR CE1  1 1 
       A 16 28054 1 1  18 TYR CE2  C -12.038 -17.648  -2.390 1.00 . . A  18 TYR CE2  1 1 
       A 16 28055 1 1  18 TYR CG   C -13.766 -15.947  -2.448 1.00 . . A  18 TYR CG   1 1 
       A 16 28056 1 1  18 TYR CZ   C -12.738 -18.322  -1.382 1.00 . . A  18 TYR CZ   1 1 
       A 16 28057 1 1  18 TYR H    H -11.905 -14.310  -1.929 1.00 . . A  18 TYR H    1 1 
       A 16 28058 1 1  18 TYR HA   H -14.214 -12.538  -2.644 1.00 . . A  18 TYR HA   1 1 
       A 16 28059 1 1  18 TYR HB2  H -15.403 -14.704  -3.017 1.00 . . A  18 TYR HB2  1 1 
       A 16 28060 1 1  18 TYR HB3  H -13.977 -14.540  -4.037 1.00 . . A  18 TYR HB3  1 1 
       A 16 28061 1 1  18 TYR HD1  H -15.400 -16.228  -1.076 1.00 . . A  18 TYR HD1  1 1 
       A 16 28062 1 1  18 TYR HD2  H -12.009 -15.939  -3.699 1.00 . . A  18 TYR HD2  1 1 
       A 16 28063 1 1  18 TYR HE1  H -14.491 -18.333  -0.133 1.00 . . A  18 TYR HE1  1 1 
       A 16 28064 1 1  18 TYR HE2  H -11.101 -18.044  -2.754 1.00 . . A  18 TYR HE2  1 1 
       A 16 28065 1 1  18 TYR HH   H -12.713 -20.226  -1.244 1.00 . . A  18 TYR HH   1 1 
       A 16 28066 1 1  18 TYR N    N -12.369 -13.495  -2.208 1.00 . . A  18 TYR N    1 1 
       A 16 28067 1 1  18 TYR O    O -15.415 -12.978  -0.415 1.00 . . A  18 TYR O    1 1 
       A 16 28068 1 1  18 TYR OH   O -12.232 -19.491  -0.855 1.00 . . A  18 TYR OH   1 1 
       A 16 28069 1 1  19 ILE C    C -14.070 -13.021   2.249 1.00 . . A  19 ILE C    1 1 
       A 16 28070 1 1  19 ILE CA   C -14.160 -14.381   1.540 1.00 . . A  19 ILE CA   1 1 
       A 16 28071 1 1  19 ILE CB   C -13.214 -15.411   2.184 1.00 . . A  19 ILE CB   1 1 
       A 16 28072 1 1  19 ILE CD1  C -13.203 -17.206   3.929 1.00 . . A  19 ILE CD1  1 1 
       A 16 28073 1 1  19 ILE CG1  C -13.779 -15.843   3.542 1.00 . . A  19 ILE CG1  1 1 
       A 16 28074 1 1  19 ILE CG2  C -11.822 -14.800   2.381 1.00 . . A  19 ILE CG2  1 1 
       A 16 28075 1 1  19 ILE H    H -12.873 -14.703  -0.164 1.00 . . A  19 ILE H    1 1 
       A 16 28076 1 1  19 ILE HA   H -15.174 -14.749   1.567 1.00 . . A  19 ILE HA   1 1 
       A 16 28077 1 1  19 ILE HB   H -13.135 -16.274   1.538 1.00 . . A  19 ILE HB   1 1 
       A 16 28078 1 1  19 ILE HD11 H -13.880 -17.703   4.608 1.00 . . A  19 ILE HD11 1 1 
       A 16 28079 1 1  19 ILE HD12 H -12.246 -17.070   4.410 1.00 . . A  19 ILE HD12 1 1 
       A 16 28080 1 1  19 ILE HD13 H -13.076 -17.810   3.041 1.00 . . A  19 ILE HD13 1 1 
       A 16 28081 1 1  19 ILE HG12 H -13.510 -15.113   4.292 1.00 . . A  19 ILE HG12 1 1 
       A 16 28082 1 1  19 ILE HG13 H -14.854 -15.915   3.479 1.00 . . A  19 ILE HG13 1 1 
       A 16 28083 1 1  19 ILE HG21 H -11.701 -13.954   1.719 1.00 . . A  19 ILE HG21 1 1 
       A 16 28084 1 1  19 ILE HG22 H -11.069 -15.541   2.157 1.00 . . A  19 ILE HG22 1 1 
       A 16 28085 1 1  19 ILE HG23 H -11.713 -14.474   3.405 1.00 . . A  19 ILE HG23 1 1 
       A 16 28086 1 1  19 ILE N    N -13.696 -14.255   0.121 1.00 . . A  19 ILE N    1 1 
       A 16 28087 1 1  19 ILE O    O -13.431 -12.105   1.768 1.00 . . A  19 ILE O    1 1 
       A 16 28088 1 1  20 LYS C    C -13.682 -11.662   5.295 1.00 . . A  20 LYS C    1 1 
       A 16 28089 1 1  20 LYS CA   C -14.661 -11.577   4.115 1.00 . . A  20 LYS CA   1 1 
       A 16 28090 1 1  20 LYS CB   C -16.097 -11.337   4.611 1.00 . . A  20 LYS CB   1 1 
       A 16 28091 1 1  20 LYS CD   C -16.903 -10.296   2.475 1.00 . . A  20 LYS CD   1 1 
       A 16 28092 1 1  20 LYS CE   C -18.176 -10.118   1.642 1.00 . . A  20 LYS CE   1 1 
       A 16 28093 1 1  20 LYS CG   C -17.090 -11.463   3.449 1.00 . . A  20 LYS CG   1 1 
       A 16 28094 1 1  20 LYS H    H -15.222 -13.630   3.752 1.00 . . A  20 LYS H    1 1 
       A 16 28095 1 1  20 LYS HA   H -14.368 -10.784   3.445 1.00 . . A  20 LYS HA   1 1 
       A 16 28096 1 1  20 LYS HB2  H -16.339 -12.067   5.369 1.00 . . A  20 LYS HB2  1 1 
       A 16 28097 1 1  20 LYS HB3  H -16.168 -10.346   5.035 1.00 . . A  20 LYS HB3  1 1 
       A 16 28098 1 1  20 LYS HD2  H -16.706  -9.390   3.032 1.00 . . A  20 LYS HD2  1 1 
       A 16 28099 1 1  20 LYS HD3  H -16.072 -10.504   1.819 1.00 . . A  20 LYS HD3  1 1 
       A 16 28100 1 1  20 LYS HE2  H -18.439 -11.049   1.156 1.00 . . A  20 LYS HE2  1 1 
       A 16 28101 1 1  20 LYS HE3  H -18.989  -9.777   2.265 1.00 . . A  20 LYS HE3  1 1 
       A 16 28102 1 1  20 LYS HG2  H -16.921 -12.395   2.930 1.00 . . A  20 LYS HG2  1 1 
       A 16 28103 1 1  20 LYS HG3  H -18.098 -11.446   3.836 1.00 . . A  20 LYS HG3  1 1 
       A 16 28104 1 1  20 LYS HZ1  H -17.482  -8.226   1.105 1.00 . . A  20 LYS HZ1  1 1 
       A 16 28105 1 1  20 LYS HZ2  H -18.694  -8.837   0.084 1.00 . . A  20 LYS HZ2  1 1 
       A 16 28106 1 1  20 LYS HZ3  H -17.111  -9.443  -0.017 1.00 . . A  20 LYS HZ3  1 1 
       A 16 28107 1 1  20 LYS N    N -14.709 -12.882   3.384 1.00 . . A  20 LYS N    1 1 
       A 16 28108 1 1  20 LYS NZ   N -17.840  -9.078   0.628 1.00 . . A  20 LYS NZ   1 1 
       A 16 28109 1 1  20 LYS O    O -14.011 -11.314   6.414 1.00 . . A  20 LYS O    1 1 
       A 16 28110 1 1  21 THR C    C -10.233 -11.385   5.817 1.00 . . A  21 THR C    1 1 
       A 16 28111 1 1  21 THR CA   C -11.470 -12.222   6.155 1.00 . . A  21 THR CA   1 1 
       A 16 28112 1 1  21 THR CB   C -11.102 -13.708   6.239 1.00 . . A  21 THR CB   1 1 
       A 16 28113 1 1  21 THR CG2  C -10.321 -13.974   7.528 1.00 . . A  21 THR CG2  1 1 
       A 16 28114 1 1  21 THR H    H -12.230 -12.387   4.141 1.00 . . A  21 THR H    1 1 
       A 16 28115 1 1  21 THR HA   H -11.900 -11.896   7.088 1.00 . . A  21 THR HA   1 1 
       A 16 28116 1 1  21 THR HB   H -10.488 -13.970   5.394 1.00 . . A  21 THR HB   1 1 
       A 16 28117 1 1  21 THR HG1  H -12.875 -14.168   6.916 1.00 . . A  21 THR HG1  1 1 
       A 16 28118 1 1  21 THR HG21 H  -9.436 -13.356   7.546 1.00 . . A  21 THR HG21 1 1 
       A 16 28119 1 1  21 THR HG22 H -10.034 -15.015   7.567 1.00 . . A  21 THR HG22 1 1 
       A 16 28120 1 1  21 THR HG23 H -10.942 -13.740   8.380 1.00 . . A  21 THR HG23 1 1 
       A 16 28121 1 1  21 THR N    N -12.476 -12.117   5.051 1.00 . . A  21 THR N    1 1 
       A 16 28122 1 1  21 THR O    O  -9.763 -11.384   4.696 1.00 . . A  21 THR O    1 1 
       A 16 28123 1 1  21 THR OG1  O -12.287 -14.499   6.231 1.00 . . A  21 THR OG1  1 1 
       A 16 28124 1 1  22 TRP C    C  -7.273 -10.410   7.226 1.00 . . A  22 TRP C    1 1 
       A 16 28125 1 1  22 TRP CA   C  -8.502  -9.822   6.522 1.00 . . A  22 TRP CA   1 1 
       A 16 28126 1 1  22 TRP CB   C  -8.852  -8.441   7.094 1.00 . . A  22 TRP CB   1 1 
       A 16 28127 1 1  22 TRP CD1  C -11.304  -8.147   6.550 1.00 . . A  22 TRP CD1  1 1 
       A 16 28128 1 1  22 TRP CD2  C  -9.975  -6.908   5.224 1.00 . . A  22 TRP CD2  1 1 
       A 16 28129 1 1  22 TRP CE2  C -11.308  -6.658   4.814 1.00 . . A  22 TRP CE2  1 1 
       A 16 28130 1 1  22 TRP CE3  C  -8.938  -6.244   4.544 1.00 . . A  22 TRP CE3  1 1 
       A 16 28131 1 1  22 TRP CG   C -10.001  -7.859   6.328 1.00 . . A  22 TRP CG   1 1 
       A 16 28132 1 1  22 TRP CH2  C -10.555  -5.131   3.103 1.00 . . A  22 TRP CH2  1 1 
       A 16 28133 1 1  22 TRP CZ2  C -11.599  -5.782   3.768 1.00 . . A  22 TRP CZ2  1 1 
       A 16 28134 1 1  22 TRP CZ3  C  -9.227  -5.362   3.491 1.00 . . A  22 TRP CZ3  1 1 
       A 16 28135 1 1  22 TRP H    H -10.108 -10.691   7.672 1.00 . . A  22 TRP H    1 1 
       A 16 28136 1 1  22 TRP HA   H  -8.322  -9.743   5.462 1.00 . . A  22 TRP HA   1 1 
       A 16 28137 1 1  22 TRP HB2  H  -9.126  -8.540   8.134 1.00 . . A  22 TRP HB2  1 1 
       A 16 28138 1 1  22 TRP HB3  H  -7.996  -7.788   7.008 1.00 . . A  22 TRP HB3  1 1 
       A 16 28139 1 1  22 TRP HD1  H -11.678  -8.824   7.304 1.00 . . A  22 TRP HD1  1 1 
       A 16 28140 1 1  22 TRP HE1  H -13.057  -7.471   5.603 1.00 . . A  22 TRP HE1  1 1 
       A 16 28141 1 1  22 TRP HE3  H  -7.912  -6.414   4.835 1.00 . . A  22 TRP HE3  1 1 
       A 16 28142 1 1  22 TRP HH2  H -10.771  -4.451   2.292 1.00 . . A  22 TRP HH2  1 1 
       A 16 28143 1 1  22 TRP HZ2  H -12.623  -5.607   3.473 1.00 . . A  22 TRP HZ2  1 1 
       A 16 28144 1 1  22 TRP HZ3  H  -8.423  -4.857   2.977 1.00 . . A  22 TRP HZ3  1 1 
       A 16 28145 1 1  22 TRP N    N  -9.708 -10.670   6.780 1.00 . . A  22 TRP N    1 1 
       A 16 28146 1 1  22 TRP NE1  N -12.080  -7.438   5.653 1.00 . . A  22 TRP NE1  1 1 
       A 16 28147 1 1  22 TRP O    O  -7.299 -10.696   8.409 1.00 . . A  22 TRP O    1 1 
       A 16 28148 1 1  23 ARG C    C  -3.882 -10.071   7.252 1.00 . . A  23 ARG C    1 1 
       A 16 28149 1 1  23 ARG CA   C  -4.956 -11.158   7.110 1.00 . . A  23 ARG CA   1 1 
       A 16 28150 1 1  23 ARG CB   C  -4.492 -12.242   6.132 1.00 . . A  23 ARG CB   1 1 
       A 16 28151 1 1  23 ARG CD   C  -6.026 -13.759   4.858 1.00 . . A  23 ARG CD   1 1 
       A 16 28152 1 1  23 ARG CG   C  -5.420 -13.457   6.233 1.00 . . A  23 ARG CG   1 1 
       A 16 28153 1 1  23 ARG CZ   C  -6.045 -16.207   4.977 1.00 . . A  23 ARG CZ   1 1 
       A 16 28154 1 1  23 ARG H    H  -6.204 -10.346   5.550 1.00 . . A  23 ARG H    1 1 
       A 16 28155 1 1  23 ARG HA   H  -5.177 -11.599   8.069 1.00 . . A  23 ARG HA   1 1 
       A 16 28156 1 1  23 ARG HB2  H  -4.515 -11.851   5.125 1.00 . . A  23 ARG HB2  1 1 
       A 16 28157 1 1  23 ARG HB3  H  -3.484 -12.540   6.379 1.00 . . A  23 ARG HB3  1 1 
       A 16 28158 1 1  23 ARG HD2  H  -6.735 -12.989   4.586 1.00 . . A  23 ARG HD2  1 1 
       A 16 28159 1 1  23 ARG HD3  H  -5.250 -13.836   4.112 1.00 . . A  23 ARG HD3  1 1 
       A 16 28160 1 1  23 ARG HE   H  -7.688 -15.093   5.159 1.00 . . A  23 ARG HE   1 1 
       A 16 28161 1 1  23 ARG HG2  H  -4.855 -14.312   6.574 1.00 . . A  23 ARG HG2  1 1 
       A 16 28162 1 1  23 ARG HG3  H  -6.214 -13.248   6.935 1.00 . . A  23 ARG HG3  1 1 
       A 16 28163 1 1  23 ARG HH11 H  -4.249 -15.354   4.678 1.00 . . A  23 ARG HH11 1 1 
       A 16 28164 1 1  23 ARG HH12 H  -4.250 -17.081   4.762 1.00 . . A  23 ARG HH12 1 1 
       A 16 28165 1 1  23 ARG HH21 H  -7.667 -17.349   5.269 1.00 . . A  23 ARG HH21 1 1 
       A 16 28166 1 1  23 ARG HH22 H  -6.173 -18.206   5.094 1.00 . . A  23 ARG HH22 1 1 
       A 16 28167 1 1  23 ARG N    N  -6.197 -10.589   6.501 1.00 . . A  23 ARG N    1 1 
       A 16 28168 1 1  23 ARG NE   N  -6.718 -15.074   5.019 1.00 . . A  23 ARG NE   1 1 
       A 16 28169 1 1  23 ARG NH1  N  -4.746 -16.213   4.790 1.00 . . A  23 ARG NH1  1 1 
       A 16 28170 1 1  23 ARG NH2  N  -6.677 -17.342   5.124 1.00 . . A  23 ARG NH2  1 1 
       A 16 28171 1 1  23 ARG O    O  -3.746  -9.218   6.394 1.00 . . A  23 ARG O    1 1 
       A 16 28172 1 1  24 PRO C    C  -0.862  -9.394   7.691 1.00 . . A  24 PRO C    1 1 
       A 16 28173 1 1  24 PRO CA   C  -2.074  -9.149   8.605 1.00 . . A  24 PRO CA   1 1 
       A 16 28174 1 1  24 PRO CB   C  -1.711  -9.395  10.068 1.00 . . A  24 PRO CB   1 1 
       A 16 28175 1 1  24 PRO CD   C  -3.256 -11.136   9.417 1.00 . . A  24 PRO CD   1 1 
       A 16 28176 1 1  24 PRO CG   C  -2.106 -10.813  10.336 1.00 . . A  24 PRO CG   1 1 
       A 16 28177 1 1  24 PRO HA   H  -2.446  -8.145   8.482 1.00 . . A  24 PRO HA   1 1 
       A 16 28178 1 1  24 PRO HB2  H  -0.648  -9.265  10.216 1.00 . . A  24 PRO HB2  1 1 
       A 16 28179 1 1  24 PRO HB3  H  -2.266  -8.729  10.711 1.00 . . A  24 PRO HB3  1 1 
       A 16 28180 1 1  24 PRO HD2  H  -3.152 -12.137   9.022 1.00 . . A  24 PRO HD2  1 1 
       A 16 28181 1 1  24 PRO HD3  H  -4.196 -11.026   9.934 1.00 . . A  24 PRO HD3  1 1 
       A 16 28182 1 1  24 PRO HG2  H  -1.273 -11.471  10.132 1.00 . . A  24 PRO HG2  1 1 
       A 16 28183 1 1  24 PRO HG3  H  -2.421 -10.920  11.361 1.00 . . A  24 PRO HG3  1 1 
       A 16 28184 1 1  24 PRO N    N  -3.150 -10.140   8.340 1.00 . . A  24 PRO N    1 1 
       A 16 28185 1 1  24 PRO O    O  -0.354 -10.497   7.595 1.00 . . A  24 PRO O    1 1 
       A 16 28186 1 1  25 ARG C    C   1.682  -7.280   6.227 1.00 . . A  25 ARG C    1 1 
       A 16 28187 1 1  25 ARG CA   C   0.776  -8.513   6.110 1.00 . . A  25 ARG CA   1 1 
       A 16 28188 1 1  25 ARG CB   C   0.182  -8.623   4.704 1.00 . . A  25 ARG CB   1 1 
       A 16 28189 1 1  25 ARG CD   C  -1.651 -10.010   3.728 1.00 . . A  25 ARG CD   1 1 
       A 16 28190 1 1  25 ARG CG   C  -0.295 -10.054   4.440 1.00 . . A  25 ARG CG   1 1 
       A 16 28191 1 1  25 ARG CZ   C  -0.993 -11.017   1.591 1.00 . . A  25 ARG CZ   1 1 
       A 16 28192 1 1  25 ARG H    H  -0.833  -7.490   7.116 1.00 . . A  25 ARG H    1 1 
       A 16 28193 1 1  25 ARG HA   H   1.327  -9.409   6.349 1.00 . . A  25 ARG HA   1 1 
       A 16 28194 1 1  25 ARG HB2  H  -0.653  -7.943   4.616 1.00 . . A  25 ARG HB2  1 1 
       A 16 28195 1 1  25 ARG HB3  H   0.936  -8.359   3.977 1.00 . . A  25 ARG HB3  1 1 
       A 16 28196 1 1  25 ARG HD2  H  -2.452 -10.155   4.441 1.00 . . A  25 ARG HD2  1 1 
       A 16 28197 1 1  25 ARG HD3  H  -1.776  -9.072   3.210 1.00 . . A  25 ARG HD3  1 1 
       A 16 28198 1 1  25 ARG HE   H  -2.088 -11.971   2.957 1.00 . . A  25 ARG HE   1 1 
       A 16 28199 1 1  25 ARG HG2  H   0.425 -10.564   3.818 1.00 . . A  25 ARG HG2  1 1 
       A 16 28200 1 1  25 ARG HG3  H  -0.400 -10.578   5.377 1.00 . . A  25 ARG HG3  1 1 
       A 16 28201 1 1  25 ARG HH11 H  -0.304  -9.159   1.936 1.00 . . A  25 ARG HH11 1 1 
       A 16 28202 1 1  25 ARG HH12 H   0.136  -9.846   0.410 1.00 . . A  25 ARG HH12 1 1 
       A 16 28203 1 1  25 ARG HH21 H  -1.524 -12.844   0.958 1.00 . . A  25 ARG HH21 1 1 
       A 16 28204 1 1  25 ARG HH22 H  -0.552 -11.928  -0.140 1.00 . . A  25 ARG HH22 1 1 
       A 16 28205 1 1  25 ARG N    N  -0.402  -8.366   7.021 1.00 . . A  25 ARG N    1 1 
       A 16 28206 1 1  25 ARG NE   N  -1.618 -11.137   2.746 1.00 . . A  25 ARG NE   1 1 
       A 16 28207 1 1  25 ARG NH1  N  -0.336  -9.921   1.289 1.00 . . A  25 ARG NH1  1 1 
       A 16 28208 1 1  25 ARG NH2  N  -1.026 -12.006   0.736 1.00 . . A  25 ARG NH2  1 1 
       A 16 28209 1 1  25 ARG O    O   1.211  -6.169   6.365 1.00 . . A  25 ARG O    1 1 
       A 16 28210 1 1  26 TYR C    C   3.960  -5.521   4.973 1.00 . . A  26 TYR C    1 1 
       A 16 28211 1 1  26 TYR CA   C   3.910  -6.299   6.293 1.00 . . A  26 TYR CA   1 1 
       A 16 28212 1 1  26 TYR CB   C   5.277  -6.914   6.618 1.00 . . A  26 TYR CB   1 1 
       A 16 28213 1 1  26 TYR CD1  C   5.835  -4.714   7.741 1.00 . . A  26 TYR CD1  1 1 
       A 16 28214 1 1  26 TYR CD2  C   7.604  -5.945   6.630 1.00 . . A  26 TYR CD2  1 1 
       A 16 28215 1 1  26 TYR CE1  C   6.752  -3.718   8.096 1.00 . . A  26 TYR CE1  1 1 
       A 16 28216 1 1  26 TYR CE2  C   8.520  -4.949   6.986 1.00 . . A  26 TYR CE2  1 1 
       A 16 28217 1 1  26 TYR CG   C   6.261  -5.830   7.006 1.00 . . A  26 TYR CG   1 1 
       A 16 28218 1 1  26 TYR CZ   C   8.094  -3.835   7.717 1.00 . . A  26 TYR CZ   1 1 
       A 16 28219 1 1  26 TYR H    H   3.338  -8.372   6.064 1.00 . . A  26 TYR H    1 1 
       A 16 28220 1 1  26 TYR HA   H   3.598  -5.652   7.098 1.00 . . A  26 TYR HA   1 1 
       A 16 28221 1 1  26 TYR HB2  H   5.170  -7.610   7.436 1.00 . . A  26 TYR HB2  1 1 
       A 16 28222 1 1  26 TYR HB3  H   5.647  -7.438   5.748 1.00 . . A  26 TYR HB3  1 1 
       A 16 28223 1 1  26 TYR HD1  H   4.800  -4.622   8.034 1.00 . . A  26 TYR HD1  1 1 
       A 16 28224 1 1  26 TYR HD2  H   7.935  -6.804   6.063 1.00 . . A  26 TYR HD2  1 1 
       A 16 28225 1 1  26 TYR HE1  H   6.423  -2.858   8.660 1.00 . . A  26 TYR HE1  1 1 
       A 16 28226 1 1  26 TYR HE2  H   9.556  -5.040   6.694 1.00 . . A  26 TYR HE2  1 1 
       A 16 28227 1 1  26 TYR HH   H   9.252  -2.992   8.980 1.00 . . A  26 TYR HH   1 1 
       A 16 28228 1 1  26 TYR N    N   2.978  -7.466   6.176 1.00 . . A  26 TYR N    1 1 
       A 16 28229 1 1  26 TYR O    O   4.312  -6.057   3.944 1.00 . . A  26 TYR O    1 1 
       A 16 28230 1 1  26 TYR OH   O   8.996  -2.853   8.065 1.00 . . A  26 TYR OH   1 1 
       A 16 28231 1 1  27 PHE C    C   4.683  -2.335   3.829 1.00 . . A  27 PHE C    1 1 
       A 16 28232 1 1  27 PHE CA   C   3.633  -3.448   3.738 1.00 . . A  27 PHE CA   1 1 
       A 16 28233 1 1  27 PHE CB   C   2.229  -2.855   3.619 1.00 . . A  27 PHE CB   1 1 
       A 16 28234 1 1  27 PHE CD1  C   0.852  -4.942   3.302 1.00 . . A  27 PHE CD1  1 1 
       A 16 28235 1 1  27 PHE CD2  C   1.102  -3.418   1.433 1.00 . . A  27 PHE CD2  1 1 
       A 16 28236 1 1  27 PHE CE1  C   0.060  -5.782   2.511 1.00 . . A  27 PHE CE1  1 1 
       A 16 28237 1 1  27 PHE CE2  C   0.310  -4.258   0.642 1.00 . . A  27 PHE CE2  1 1 
       A 16 28238 1 1  27 PHE CG   C   1.372  -3.760   2.764 1.00 . . A  27 PHE CG   1 1 
       A 16 28239 1 1  27 PHE CZ   C  -0.210  -5.440   1.181 1.00 . . A  27 PHE CZ   1 1 
       A 16 28240 1 1  27 PHE H    H   3.327  -3.843   5.840 1.00 . . A  27 PHE H    1 1 
       A 16 28241 1 1  27 PHE HA   H   3.835  -4.082   2.889 1.00 . . A  27 PHE HA   1 1 
       A 16 28242 1 1  27 PHE HB2  H   1.790  -2.765   4.601 1.00 . . A  27 PHE HB2  1 1 
       A 16 28243 1 1  27 PHE HB3  H   2.287  -1.879   3.160 1.00 . . A  27 PHE HB3  1 1 
       A 16 28244 1 1  27 PHE HD1  H   1.060  -5.207   4.328 1.00 . . A  27 PHE HD1  1 1 
       A 16 28245 1 1  27 PHE HD2  H   1.504  -2.506   1.017 1.00 . . A  27 PHE HD2  1 1 
       A 16 28246 1 1  27 PHE HE1  H  -0.341  -6.695   2.927 1.00 . . A  27 PHE HE1  1 1 
       A 16 28247 1 1  27 PHE HE2  H   0.102  -3.995  -0.384 1.00 . . A  27 PHE HE2  1 1 
       A 16 28248 1 1  27 PHE HZ   H  -0.820  -6.089   0.571 1.00 . . A  27 PHE HZ   1 1 
       A 16 28249 1 1  27 PHE N    N   3.609  -4.259   4.995 1.00 . . A  27 PHE N    1 1 
       A 16 28250 1 1  27 PHE O    O   4.959  -1.808   4.892 1.00 . . A  27 PHE O    1 1 
       A 16 28251 1 1  28 LEU C    C   6.084   0.094   1.584 1.00 . . A  28 LEU C    1 1 
       A 16 28252 1 1  28 LEU CA   C   6.314  -0.907   2.723 1.00 . . A  28 LEU CA   1 1 
       A 16 28253 1 1  28 LEU CB   C   7.641  -1.642   2.521 1.00 . . A  28 LEU CB   1 1 
       A 16 28254 1 1  28 LEU CD1  C   8.318  -2.588   4.732 1.00 . . A  28 LEU CD1  1 1 
       A 16 28255 1 1  28 LEU CD2  C   9.999  -1.404   3.313 1.00 . . A  28 LEU CD2  1 1 
       A 16 28256 1 1  28 LEU CG   C   8.532  -1.437   3.748 1.00 . . A  28 LEU CG   1 1 
       A 16 28257 1 1  28 LEU H    H   5.034  -2.428   1.872 1.00 . . A  28 LEU H    1 1 
       A 16 28258 1 1  28 LEU HA   H   6.319  -0.397   3.673 1.00 . . A  28 LEU HA   1 1 
       A 16 28259 1 1  28 LEU HB2  H   7.452  -2.696   2.384 1.00 . . A  28 LEU HB2  1 1 
       A 16 28260 1 1  28 LEU HB3  H   8.140  -1.250   1.647 1.00 . . A  28 LEU HB3  1 1 
       A 16 28261 1 1  28 LEU HD11 H   8.227  -3.516   4.188 1.00 . . A  28 LEU HD11 1 1 
       A 16 28262 1 1  28 LEU HD12 H   7.416  -2.413   5.299 1.00 . . A  28 LEU HD12 1 1 
       A 16 28263 1 1  28 LEU HD13 H   9.161  -2.646   5.406 1.00 . . A  28 LEU HD13 1 1 
       A 16 28264 1 1  28 LEU HD21 H  10.633  -1.363   4.187 1.00 . . A  28 LEU HD21 1 1 
       A 16 28265 1 1  28 LEU HD22 H  10.174  -0.533   2.701 1.00 . . A  28 LEU HD22 1 1 
       A 16 28266 1 1  28 LEU HD23 H  10.227  -2.294   2.745 1.00 . . A  28 LEU HD23 1 1 
       A 16 28267 1 1  28 LEU HG   H   8.276  -0.503   4.227 1.00 . . A  28 LEU HG   1 1 
       A 16 28268 1 1  28 LEU N    N   5.273  -1.980   2.715 1.00 . . A  28 LEU N    1 1 
       A 16 28269 1 1  28 LEU O    O   5.865  -0.281   0.446 1.00 . . A  28 LEU O    1 1 
       A 16 28270 1 1  29 LEU C    C   7.335   2.926   0.381 1.00 . . A  29 LEU C    1 1 
       A 16 28271 1 1  29 LEU CA   C   5.963   2.412   0.833 1.00 . . A  29 LEU CA   1 1 
       A 16 28272 1 1  29 LEU CB   C   5.166   3.529   1.515 1.00 . . A  29 LEU CB   1 1 
       A 16 28273 1 1  29 LEU CD1  C   3.234   5.050   1.051 1.00 . . A  29 LEU CD1  1 1 
       A 16 28274 1 1  29 LEU CD2  C   5.451   5.495  -0.010 1.00 . . A  29 LEU CD2  1 1 
       A 16 28275 1 1  29 LEU CG   C   4.485   4.401   0.455 1.00 . . A  29 LEU CG   1 1 
       A 16 28276 1 1  29 LEU H    H   6.343   1.636   2.809 1.00 . . A  29 LEU H    1 1 
       A 16 28277 1 1  29 LEU HA   H   5.409   2.015  -0.004 1.00 . . A  29 LEU HA   1 1 
       A 16 28278 1 1  29 LEU HB2  H   4.416   3.093   2.159 1.00 . . A  29 LEU HB2  1 1 
       A 16 28279 1 1  29 LEU HB3  H   5.834   4.139   2.105 1.00 . . A  29 LEU HB3  1 1 
       A 16 28280 1 1  29 LEU HD11 H   2.856   4.434   1.854 1.00 . . A  29 LEU HD11 1 1 
       A 16 28281 1 1  29 LEU HD12 H   2.479   5.146   0.285 1.00 . . A  29 LEU HD12 1 1 
       A 16 28282 1 1  29 LEU HD13 H   3.484   6.028   1.435 1.00 . . A  29 LEU HD13 1 1 
       A 16 28283 1 1  29 LEU HD21 H   5.439   5.549  -1.090 1.00 . . A  29 LEU HD21 1 1 
       A 16 28284 1 1  29 LEU HD22 H   6.449   5.264   0.328 1.00 . . A  29 LEU HD22 1 1 
       A 16 28285 1 1  29 LEU HD23 H   5.142   6.446   0.400 1.00 . . A  29 LEU HD23 1 1 
       A 16 28286 1 1  29 LEU HG   H   4.202   3.786  -0.388 1.00 . . A  29 LEU HG   1 1 
       A 16 28287 1 1  29 LEU N    N   6.152   1.367   1.885 1.00 . . A  29 LEU N    1 1 
       A 16 28288 1 1  29 LEU O    O   8.167   3.277   1.196 1.00 . . A  29 LEU O    1 1 
       A 16 28289 1 1  30 LYS C    C   8.821   4.837  -2.019 1.00 . . A  30 LYS C    1 1 
       A 16 28290 1 1  30 LYS CA   C   8.920   3.439  -1.397 1.00 . . A  30 LYS CA   1 1 
       A 16 28291 1 1  30 LYS CB   C   9.346   2.412  -2.450 1.00 . . A  30 LYS CB   1 1 
       A 16 28292 1 1  30 LYS CD   C  11.537   1.286  -1.986 1.00 . . A  30 LYS CD   1 1 
       A 16 28293 1 1  30 LYS CE   C  12.076  -0.127  -2.243 1.00 . . A  30 LYS CE   1 1 
       A 16 28294 1 1  30 LYS CG   C  10.023   1.222  -1.761 1.00 . . A  30 LYS CG   1 1 
       A 16 28295 1 1  30 LYS H    H   6.906   2.665  -1.547 1.00 . . A  30 LYS H    1 1 
       A 16 28296 1 1  30 LYS HA   H   9.633   3.444  -0.589 1.00 . . A  30 LYS HA   1 1 
       A 16 28297 1 1  30 LYS HB2  H   8.475   2.069  -2.991 1.00 . . A  30 LYS HB2  1 1 
       A 16 28298 1 1  30 LYS HB3  H  10.039   2.869  -3.138 1.00 . . A  30 LYS HB3  1 1 
       A 16 28299 1 1  30 LYS HD2  H  11.749   1.913  -2.839 1.00 . . A  30 LYS HD2  1 1 
       A 16 28300 1 1  30 LYS HD3  H  12.014   1.697  -1.109 1.00 . . A  30 LYS HD3  1 1 
       A 16 28301 1 1  30 LYS HE2  H  11.690  -0.814  -1.502 1.00 . . A  30 LYS HE2  1 1 
       A 16 28302 1 1  30 LYS HE3  H  11.809  -0.455  -3.235 1.00 . . A  30 LYS HE3  1 1 
       A 16 28303 1 1  30 LYS HG2  H   9.814   1.254  -0.702 1.00 . . A  30 LYS HG2  1 1 
       A 16 28304 1 1  30 LYS HG3  H   9.637   0.302  -2.176 1.00 . . A  30 LYS HG3  1 1 
       A 16 28305 1 1  30 LYS HZ1  H  13.823   0.096  -1.125 1.00 . . A  30 LYS HZ1  1 1 
       A 16 28306 1 1  30 LYS HZ2  H  13.891   0.821  -2.661 1.00 . . A  30 LYS HZ2  1 1 
       A 16 28307 1 1  30 LYS HZ3  H  14.006  -0.868  -2.508 1.00 . . A  30 LYS HZ3  1 1 
       A 16 28308 1 1  30 LYS N    N   7.587   2.962  -0.906 1.00 . . A  30 LYS N    1 1 
       A 16 28309 1 1  30 LYS NZ   N  13.560  -0.011  -2.125 1.00 . . A  30 LYS NZ   1 1 
       A 16 28310 1 1  30 LYS O    O   7.745   5.344  -2.278 1.00 . . A  30 LYS O    1 1 
       A 16 28311 1 1  31 SER C    C   9.585   6.782  -4.363 1.00 . . A  31 SER C    1 1 
       A 16 28312 1 1  31 SER CA   C   9.966   6.828  -2.874 1.00 . . A  31 SER CA   1 1 
       A 16 28313 1 1  31 SER CB   C  11.409   7.317  -2.710 1.00 . . A  31 SER CB   1 1 
       A 16 28314 1 1  31 SER H    H  10.804   5.016  -2.047 1.00 . . A  31 SER H    1 1 
       A 16 28315 1 1  31 SER HA   H   9.297   7.482  -2.338 1.00 . . A  31 SER HA   1 1 
       A 16 28316 1 1  31 SER HB2  H  11.876   6.799  -1.889 1.00 . . A  31 SER HB2  1 1 
       A 16 28317 1 1  31 SER HB3  H  11.962   7.116  -3.619 1.00 . . A  31 SER HB3  1 1 
       A 16 28318 1 1  31 SER HG   H  12.194   8.920  -1.932 1.00 . . A  31 SER HG   1 1 
       A 16 28319 1 1  31 SER N    N   9.953   5.457  -2.265 1.00 . . A  31 SER N    1 1 
       A 16 28320 1 1  31 SER O    O   9.421   7.807  -4.996 1.00 . . A  31 SER O    1 1 
       A 16 28321 1 1  31 SER OG   O  11.405   8.713  -2.440 1.00 . . A  31 SER OG   1 1 
       A 16 28322 1 1  32 ASP C    C   7.533   5.604  -6.531 1.00 . . A  32 ASP C    1 1 
       A 16 28323 1 1  32 ASP CA   C   9.060   5.500  -6.369 1.00 . . A  32 ASP CA   1 1 
       A 16 28324 1 1  32 ASP CB   C   9.567   4.113  -6.791 1.00 . . A  32 ASP CB   1 1 
       A 16 28325 1 1  32 ASP CG   C   9.090   3.778  -8.207 1.00 . . A  32 ASP CG   1 1 
       A 16 28326 1 1  32 ASP H    H   9.563   4.793  -4.400 1.00 . . A  32 ASP H    1 1 
       A 16 28327 1 1  32 ASP HA   H   9.554   6.264  -6.947 1.00 . . A  32 ASP HA   1 1 
       A 16 28328 1 1  32 ASP HB2  H  10.646   4.106  -6.767 1.00 . . A  32 ASP HB2  1 1 
       A 16 28329 1 1  32 ASP HB3  H   9.189   3.371  -6.103 1.00 . . A  32 ASP HB3  1 1 
       A 16 28330 1 1  32 ASP N    N   9.436   5.607  -4.926 1.00 . . A  32 ASP N    1 1 
       A 16 28331 1 1  32 ASP O    O   7.016   5.590  -7.633 1.00 . . A  32 ASP O    1 1 
       A 16 28332 1 1  32 ASP OD1  O   9.663   4.308  -9.145 1.00 . . A  32 ASP OD1  1 1 
       A 16 28333 1 1  32 ASP OD2  O   8.165   2.991  -8.326 1.00 . . A  32 ASP OD2  1 1 
       A 16 28334 1 1  33 GLY C    C   4.751   4.383  -5.635 1.00 . . A  33 GLY C    1 1 
       A 16 28335 1 1  33 GLY CA   C   5.323   5.793  -5.537 1.00 . . A  33 GLY CA   1 1 
       A 16 28336 1 1  33 GLY H    H   7.235   5.707  -4.562 1.00 . . A  33 GLY H    1 1 
       A 16 28337 1 1  33 GLY HA2  H   4.934   6.282  -4.657 1.00 . . A  33 GLY HA2  1 1 
       A 16 28338 1 1  33 GLY HA3  H   5.047   6.354  -6.417 1.00 . . A  33 GLY HA3  1 1 
       A 16 28339 1 1  33 GLY N    N   6.806   5.702  -5.442 1.00 . . A  33 GLY N    1 1 
       A 16 28340 1 1  33 GLY O    O   3.824   4.131  -6.381 1.00 . . A  33 GLY O    1 1 
       A 16 28341 1 1  34 SER C    C   4.712   1.452  -3.541 1.00 . . A  34 SER C    1 1 
       A 16 28342 1 1  34 SER CA   C   4.803   2.054  -4.948 1.00 . . A  34 SER CA   1 1 
       A 16 28343 1 1  34 SER CB   C   5.818   1.290  -5.804 1.00 . . A  34 SER CB   1 1 
       A 16 28344 1 1  34 SER H    H   6.061   3.681  -4.305 1.00 . . A  34 SER H    1 1 
       A 16 28345 1 1  34 SER HA   H   3.836   2.028  -5.424 1.00 . . A  34 SER HA   1 1 
       A 16 28346 1 1  34 SER HB2  H   5.769   0.240  -5.569 1.00 . . A  34 SER HB2  1 1 
       A 16 28347 1 1  34 SER HB3  H   5.577   1.432  -6.850 1.00 . . A  34 SER HB3  1 1 
       A 16 28348 1 1  34 SER HG   H   7.453   2.213  -6.329 1.00 . . A  34 SER HG   1 1 
       A 16 28349 1 1  34 SER N    N   5.306   3.456  -4.893 1.00 . . A  34 SER N    1 1 
       A 16 28350 1 1  34 SER O    O   5.453   1.815  -2.642 1.00 . . A  34 SER O    1 1 
       A 16 28351 1 1  34 SER OG   O   7.134   1.767  -5.538 1.00 . . A  34 SER OG   1 1 
       A 16 28352 1 1  35 PHE C    C   3.881  -1.623  -2.148 1.00 . . A  35 PHE C    1 1 
       A 16 28353 1 1  35 PHE CA   C   3.629  -0.118  -2.024 1.00 . . A  35 PHE CA   1 1 
       A 16 28354 1 1  35 PHE CB   C   2.168   0.153  -1.648 1.00 . . A  35 PHE CB   1 1 
       A 16 28355 1 1  35 PHE CD1  C   2.683  -0.079   0.812 1.00 . . A  35 PHE CD1  1 1 
       A 16 28356 1 1  35 PHE CD2  C   1.385   1.827   0.062 1.00 . . A  35 PHE CD2  1 1 
       A 16 28357 1 1  35 PHE CE1  C   2.591   0.377   2.131 1.00 . . A  35 PHE CE1  1 1 
       A 16 28358 1 1  35 PHE CE2  C   1.295   2.284   1.382 1.00 . . A  35 PHE CE2  1 1 
       A 16 28359 1 1  35 PHE CG   C   2.080   0.646  -0.223 1.00 . . A  35 PHE CG   1 1 
       A 16 28360 1 1  35 PHE CZ   C   1.897   1.559   2.416 1.00 . . A  35 PHE CZ   1 1 
       A 16 28361 1 1  35 PHE H    H   3.223   0.264  -4.102 1.00 . . A  35 PHE H    1 1 
       A 16 28362 1 1  35 PHE HA   H   4.291   0.323  -1.295 1.00 . . A  35 PHE HA   1 1 
       A 16 28363 1 1  35 PHE HB2  H   1.760   0.902  -2.311 1.00 . . A  35 PHE HB2  1 1 
       A 16 28364 1 1  35 PHE HB3  H   1.599  -0.760  -1.745 1.00 . . A  35 PHE HB3  1 1 
       A 16 28365 1 1  35 PHE HD1  H   3.219  -0.991   0.592 1.00 . . A  35 PHE HD1  1 1 
       A 16 28366 1 1  35 PHE HD2  H   0.920   2.387  -0.736 1.00 . . A  35 PHE HD2  1 1 
       A 16 28367 1 1  35 PHE HE1  H   3.057  -0.182   2.928 1.00 . . A  35 PHE HE1  1 1 
       A 16 28368 1 1  35 PHE HE2  H   0.758   3.195   1.601 1.00 . . A  35 PHE HE2  1 1 
       A 16 28369 1 1  35 PHE HZ   H   1.825   1.911   3.432 1.00 . . A  35 PHE HZ   1 1 
       A 16 28370 1 1  35 PHE N    N   3.801   0.532  -3.355 1.00 . . A  35 PHE N    1 1 
       A 16 28371 1 1  35 PHE O    O   3.215  -2.312  -2.895 1.00 . . A  35 PHE O    1 1 
       A 16 28372 1 1  36 ILE C    C   4.544  -4.310  -0.272 1.00 . . A  36 ILE C    1 1 
       A 16 28373 1 1  36 ILE CA   C   5.119  -3.605  -1.505 1.00 . . A  36 ILE CA   1 1 
       A 16 28374 1 1  36 ILE CB   C   6.652  -3.718  -1.554 1.00 . . A  36 ILE CB   1 1 
       A 16 28375 1 1  36 ILE CD1  C   7.032  -2.033  -3.378 1.00 . . A  36 ILE CD1  1 1 
       A 16 28376 1 1  36 ILE CG1  C   7.135  -3.512  -2.997 1.00 . . A  36 ILE CG1  1 1 
       A 16 28377 1 1  36 ILE CG2  C   7.093  -5.105  -1.073 1.00 . . A  36 ILE CG2  1 1 
       A 16 28378 1 1  36 ILE H    H   5.361  -1.571  -0.818 1.00 . . A  36 ILE H    1 1 
       A 16 28379 1 1  36 ILE HA   H   4.689  -4.018  -2.408 1.00 . . A  36 ILE HA   1 1 
       A 16 28380 1 1  36 ILE HB   H   7.088  -2.963  -0.917 1.00 . . A  36 ILE HB   1 1 
       A 16 28381 1 1  36 ILE HD11 H   6.062  -1.841  -3.813 1.00 . . A  36 ILE HD11 1 1 
       A 16 28382 1 1  36 ILE HD12 H   7.802  -1.791  -4.095 1.00 . . A  36 ILE HD12 1 1 
       A 16 28383 1 1  36 ILE HD13 H   7.158  -1.423  -2.496 1.00 . . A  36 ILE HD13 1 1 
       A 16 28384 1 1  36 ILE HG12 H   8.163  -3.832  -3.079 1.00 . . A  36 ILE HG12 1 1 
       A 16 28385 1 1  36 ILE HG13 H   6.523  -4.097  -3.668 1.00 . . A  36 ILE HG13 1 1 
       A 16 28386 1 1  36 ILE HG21 H   8.127  -5.266  -1.341 1.00 . . A  36 ILE HG21 1 1 
       A 16 28387 1 1  36 ILE HG22 H   6.479  -5.861  -1.539 1.00 . . A  36 ILE HG22 1 1 
       A 16 28388 1 1  36 ILE HG23 H   6.986  -5.164   0.000 1.00 . . A  36 ILE HG23 1 1 
       A 16 28389 1 1  36 ILE N    N   4.834  -2.141  -1.420 1.00 . . A  36 ILE N    1 1 
       A 16 28390 1 1  36 ILE O    O   4.825  -3.947   0.855 1.00 . . A  36 ILE O    1 1 
       A 16 28391 1 1  37 GLY C    C   3.774  -7.419   0.799 1.00 . . A  37 GLY C    1 1 
       A 16 28392 1 1  37 GLY CA   C   3.112  -6.050   0.647 1.00 . . A  37 GLY CA   1 1 
       A 16 28393 1 1  37 GLY H    H   3.518  -5.572  -1.409 1.00 . . A  37 GLY H    1 1 
       A 16 28394 1 1  37 GLY HA2  H   3.242  -5.484   1.558 1.00 . . A  37 GLY HA2  1 1 
       A 16 28395 1 1  37 GLY HA3  H   2.059  -6.185   0.456 1.00 . . A  37 GLY HA3  1 1 
       A 16 28396 1 1  37 GLY N    N   3.729  -5.310  -0.488 1.00 . . A  37 GLY N    1 1 
       A 16 28397 1 1  37 GLY O    O   3.993  -8.126  -0.165 1.00 . . A  37 GLY O    1 1 
       A 16 28398 1 1  38 TYR C    C   3.840  -9.983   3.148 1.00 . . A  38 TYR C    1 1 
       A 16 28399 1 1  38 TYR CA   C   4.736  -9.117   2.254 1.00 . . A  38 TYR CA   1 1 
       A 16 28400 1 1  38 TYR CB   C   6.050  -8.789   2.970 1.00 . . A  38 TYR CB   1 1 
       A 16 28401 1 1  38 TYR CD1  C   7.422 -10.620   1.905 1.00 . . A  38 TYR CD1  1 1 
       A 16 28402 1 1  38 TYR CD2  C   8.107  -8.313   1.592 1.00 . . A  38 TYR CD2  1 1 
       A 16 28403 1 1  38 TYR CE1  C   8.510 -11.047   1.136 1.00 . . A  38 TYR CE1  1 1 
       A 16 28404 1 1  38 TYR CE2  C   9.195  -8.742   0.822 1.00 . . A  38 TYR CE2  1 1 
       A 16 28405 1 1  38 TYR CG   C   7.219  -9.252   2.134 1.00 . . A  38 TYR CG   1 1 
       A 16 28406 1 1  38 TYR CZ   C   9.396 -10.108   0.595 1.00 . . A  38 TYR CZ   1 1 
       A 16 28407 1 1  38 TYR H    H   3.898  -7.199   2.766 1.00 . . A  38 TYR H    1 1 
       A 16 28408 1 1  38 TYR HA   H   4.939  -9.618   1.319 1.00 . . A  38 TYR HA   1 1 
       A 16 28409 1 1  38 TYR HB2  H   6.119  -7.722   3.126 1.00 . . A  38 TYR HB2  1 1 
       A 16 28410 1 1  38 TYR HB3  H   6.072  -9.292   3.926 1.00 . . A  38 TYR HB3  1 1 
       A 16 28411 1 1  38 TYR HD1  H   6.739 -11.344   2.323 1.00 . . A  38 TYR HD1  1 1 
       A 16 28412 1 1  38 TYR HD2  H   7.951  -7.258   1.767 1.00 . . A  38 TYR HD2  1 1 
       A 16 28413 1 1  38 TYR HE1  H   8.668 -12.101   0.960 1.00 . . A  38 TYR HE1  1 1 
       A 16 28414 1 1  38 TYR HE2  H   9.880  -8.018   0.406 1.00 . . A  38 TYR HE2  1 1 
       A 16 28415 1 1  38 TYR HH   H  11.275 -10.253   0.279 1.00 . . A  38 TYR HH   1 1 
       A 16 28416 1 1  38 TYR N    N   4.089  -7.794   2.008 1.00 . . A  38 TYR N    1 1 
       A 16 28417 1 1  38 TYR O    O   3.184  -9.488   4.047 1.00 . . A  38 TYR O    1 1 
       A 16 28418 1 1  38 TYR OH   O  10.468 -10.530  -0.161 1.00 . . A  38 TYR OH   1 1 
       A 16 28419 1 1  39 LYS C    C   3.491 -12.265   5.180 1.00 . . A  39 LYS C    1 1 
       A 16 28420 1 1  39 LYS CA   C   2.955 -12.178   3.740 1.00 . . A  39 LYS CA   1 1 
       A 16 28421 1 1  39 LYS CB   C   3.006 -13.550   3.047 1.00 . . A  39 LYS CB   1 1 
       A 16 28422 1 1  39 LYS CD   C   4.448 -15.491   2.395 1.00 . . A  39 LYS CD   1 1 
       A 16 28423 1 1  39 LYS CE   C   5.886 -15.863   2.019 1.00 . . A  39 LYS CE   1 1 
       A 16 28424 1 1  39 LYS CG   C   4.431 -14.122   3.081 1.00 . . A  39 LYS CG   1 1 
       A 16 28425 1 1  39 LYS H    H   4.349 -11.641   2.176 1.00 . . A  39 LYS H    1 1 
       A 16 28426 1 1  39 LYS HA   H   1.938 -11.817   3.750 1.00 . . A  39 LYS HA   1 1 
       A 16 28427 1 1  39 LYS HB2  H   2.338 -14.230   3.556 1.00 . . A  39 LYS HB2  1 1 
       A 16 28428 1 1  39 LYS HB3  H   2.690 -13.444   2.020 1.00 . . A  39 LYS HB3  1 1 
       A 16 28429 1 1  39 LYS HD2  H   4.048 -16.235   3.070 1.00 . . A  39 LYS HD2  1 1 
       A 16 28430 1 1  39 LYS HD3  H   3.843 -15.453   1.501 1.00 . . A  39 LYS HD3  1 1 
       A 16 28431 1 1  39 LYS HE2  H   6.196 -15.316   1.139 1.00 . . A  39 LYS HE2  1 1 
       A 16 28432 1 1  39 LYS HE3  H   6.555 -15.662   2.841 1.00 . . A  39 LYS HE3  1 1 
       A 16 28433 1 1  39 LYS HG2  H   5.102 -13.451   2.565 1.00 . . A  39 LYS HG2  1 1 
       A 16 28434 1 1  39 LYS HG3  H   4.751 -14.233   4.107 1.00 . . A  39 LYS HG3  1 1 
       A 16 28435 1 1  39 LYS HZ1  H   6.773 -17.632   1.365 1.00 . . A  39 LYS HZ1  1 1 
       A 16 28436 1 1  39 LYS HZ2  H   5.110 -17.531   1.033 1.00 . . A  39 LYS HZ2  1 1 
       A 16 28437 1 1  39 LYS HZ3  H   5.647 -17.846   2.615 1.00 . . A  39 LYS HZ3  1 1 
       A 16 28438 1 1  39 LYS N    N   3.810 -11.270   2.906 1.00 . . A  39 LYS N    1 1 
       A 16 28439 1 1  39 LYS NZ   N   5.851 -17.328   1.737 1.00 . . A  39 LYS NZ   1 1 
       A 16 28440 1 1  39 LYS O    O   2.731 -12.406   6.120 1.00 . . A  39 LYS O    1 1 
       A 16 28441 1 1  40 GLU C    C   6.808 -11.700   6.712 1.00 . . A  40 GLU C    1 1 
       A 16 28442 1 1  40 GLU CA   C   5.380 -12.263   6.728 1.00 . . A  40 GLU CA   1 1 
       A 16 28443 1 1  40 GLU CB   C   5.386 -13.761   7.066 1.00 . . A  40 GLU CB   1 1 
       A 16 28444 1 1  40 GLU CD   C   4.886 -13.052   9.434 1.00 . . A  40 GLU CD   1 1 
       A 16 28445 1 1  40 GLU CG   C   5.728 -13.980   8.548 1.00 . . A  40 GLU CG   1 1 
       A 16 28446 1 1  40 GLU H    H   5.379 -12.071   4.582 1.00 . . A  40 GLU H    1 1 
       A 16 28447 1 1  40 GLU HA   H   4.768 -11.725   7.434 1.00 . . A  40 GLU HA   1 1 
       A 16 28448 1 1  40 GLU HB2  H   4.410 -14.176   6.860 1.00 . . A  40 GLU HB2  1 1 
       A 16 28449 1 1  40 GLU HB3  H   6.121 -14.261   6.454 1.00 . . A  40 GLU HB3  1 1 
       A 16 28450 1 1  40 GLU HG2  H   5.523 -15.007   8.812 1.00 . . A  40 GLU HG2  1 1 
       A 16 28451 1 1  40 GLU HG3  H   6.775 -13.773   8.708 1.00 . . A  40 GLU HG3  1 1 
       A 16 28452 1 1  40 GLU N    N   4.789 -12.183   5.356 1.00 . . A  40 GLU N    1 1 
       A 16 28453 1 1  40 GLU O    O   7.379 -11.493   5.659 1.00 . . A  40 GLU O    1 1 
       A 16 28454 1 1  40 GLU OE1  O   3.671 -13.145   9.377 1.00 . . A  40 GLU OE1  1 1 
       A 16 28455 1 1  40 GLU OE2  O   5.477 -12.264  10.155 1.00 . . A  40 GLU OE2  1 1 
       A 16 28456 1 1  41 ARG C    C   9.727 -11.695   7.032 1.00 . . A  41 ARG C    1 1 
       A 16 28457 1 1  41 ARG CA   C   8.777 -10.898   7.943 1.00 . . A  41 ARG CA   1 1 
       A 16 28458 1 1  41 ARG CB   C   9.195 -11.065   9.409 1.00 . . A  41 ARG CB   1 1 
       A 16 28459 1 1  41 ARG CD   C   7.739 -10.366  11.328 1.00 . . A  41 ARG CD   1 1 
       A 16 28460 1 1  41 ARG CG   C   8.681  -9.873  10.224 1.00 . . A  41 ARG CG   1 1 
       A 16 28461 1 1  41 ARG CZ   C   9.178 -10.095  13.290 1.00 . . A  41 ARG CZ   1 1 
       A 16 28462 1 1  41 ARG H    H   6.888 -11.628   8.700 1.00 . . A  41 ARG H    1 1 
       A 16 28463 1 1  41 ARG HA   H   8.782  -9.854   7.676 1.00 . . A  41 ARG HA   1 1 
       A 16 28464 1 1  41 ARG HB2  H   8.777 -11.981   9.801 1.00 . . A  41 ARG HB2  1 1 
       A 16 28465 1 1  41 ARG HB3  H  10.272 -11.104   9.475 1.00 . . A  41 ARG HB3  1 1 
       A 16 28466 1 1  41 ARG HD2  H   6.716 -10.113  11.088 1.00 . . A  41 ARG HD2  1 1 
       A 16 28467 1 1  41 ARG HD3  H   7.840 -11.431  11.465 1.00 . . A  41 ARG HD3  1 1 
       A 16 28468 1 1  41 ARG HE   H   7.707  -8.830  12.835 1.00 . . A  41 ARG HE   1 1 
       A 16 28469 1 1  41 ARG HG2  H   9.517  -9.354  10.666 1.00 . . A  41 ARG HG2  1 1 
       A 16 28470 1 1  41 ARG HG3  H   8.143  -9.199   9.573 1.00 . . A  41 ARG HG3  1 1 
       A 16 28471 1 1  41 ARG HH11 H   9.577 -11.675  12.112 1.00 . . A  41 ARG HH11 1 1 
       A 16 28472 1 1  41 ARG HH12 H  10.589 -11.508  13.502 1.00 . . A  41 ARG HH12 1 1 
       A 16 28473 1 1  41 ARG HH21 H   9.038  -8.620  14.642 1.00 . . A  41 ARG HH21 1 1 
       A 16 28474 1 1  41 ARG HH22 H  10.288  -9.783  14.931 1.00 . . A  41 ARG HH22 1 1 
       A 16 28475 1 1  41 ARG N    N   7.381 -11.452   7.871 1.00 . . A  41 ARG N    1 1 
       A 16 28476 1 1  41 ARG NE   N   8.177  -9.646  12.562 1.00 . . A  41 ARG NE   1 1 
       A 16 28477 1 1  41 ARG NH1  N   9.832 -11.178  12.939 1.00 . . A  41 ARG NH1  1 1 
       A 16 28478 1 1  41 ARG NH2  N   9.529  -9.449  14.373 1.00 . . A  41 ARG NH2  1 1 
       A 16 28479 1 1  41 ARG O    O  10.094 -12.810   7.351 1.00 . . A  41 ARG O    1 1 
       A 16 28480 1 1  42 PRO C    C  12.463 -11.526   5.324 1.00 . . A  42 PRO C    1 1 
       A 16 28481 1 1  42 PRO CA   C  10.994 -11.764   4.956 1.00 . . A  42 PRO CA   1 1 
       A 16 28482 1 1  42 PRO CB   C  10.666 -11.084   3.637 1.00 . . A  42 PRO CB   1 1 
       A 16 28483 1 1  42 PRO CD   C   9.697  -9.764   5.451 1.00 . . A  42 PRO CD   1 1 
       A 16 28484 1 1  42 PRO CG   C  10.121  -9.731   4.001 1.00 . . A  42 PRO CG   1 1 
       A 16 28485 1 1  42 PRO HA   H  10.779 -12.818   4.893 1.00 . . A  42 PRO HA   1 1 
       A 16 28486 1 1  42 PRO HB2  H  11.563 -10.983   3.040 1.00 . . A  42 PRO HB2  1 1 
       A 16 28487 1 1  42 PRO HB3  H   9.921 -11.650   3.102 1.00 . . A  42 PRO HB3  1 1 
       A 16 28488 1 1  42 PRO HD2  H  10.215  -8.996   6.012 1.00 . . A  42 PRO HD2  1 1 
       A 16 28489 1 1  42 PRO HD3  H   8.629  -9.640   5.536 1.00 . . A  42 PRO HD3  1 1 
       A 16 28490 1 1  42 PRO HG2  H  10.887  -8.981   3.860 1.00 . . A  42 PRO HG2  1 1 
       A 16 28491 1 1  42 PRO HG3  H   9.270  -9.504   3.383 1.00 . . A  42 PRO HG3  1 1 
       A 16 28492 1 1  42 PRO N    N  10.090 -11.097   5.919 1.00 . . A  42 PRO N    1 1 
       A 16 28493 1 1  42 PRO O    O  12.812 -10.504   5.888 1.00 . . A  42 PRO O    1 1 
       A 16 28494 1 1  43 GLU C    C  15.575 -13.430   4.635 1.00 . . A  43 GLU C    1 1 
       A 16 28495 1 1  43 GLU CA   C  14.776 -12.299   5.295 1.00 . . A  43 GLU CA   1 1 
       A 16 28496 1 1  43 GLU CB   C  14.884 -12.383   6.823 1.00 . . A  43 GLU CB   1 1 
       A 16 28497 1 1  43 GLU CD   C  16.669 -13.204   8.370 1.00 . . A  43 GLU CD   1 1 
       A 16 28498 1 1  43 GLU CG   C  16.346 -12.212   7.252 1.00 . . A  43 GLU CG   1 1 
       A 16 28499 1 1  43 GLU H    H  13.008 -13.261   4.525 1.00 . . A  43 GLU H    1 1 
       A 16 28500 1 1  43 GLU HA   H  15.127 -11.339   4.951 1.00 . . A  43 GLU HA   1 1 
       A 16 28501 1 1  43 GLU HB2  H  14.286 -11.603   7.269 1.00 . . A  43 GLU HB2  1 1 
       A 16 28502 1 1  43 GLU HB3  H  14.524 -13.346   7.155 1.00 . . A  43 GLU HB3  1 1 
       A 16 28503 1 1  43 GLU HG2  H  16.995 -12.396   6.408 1.00 . . A  43 GLU HG2  1 1 
       A 16 28504 1 1  43 GLU HG3  H  16.500 -11.206   7.611 1.00 . . A  43 GLU HG3  1 1 
       A 16 28505 1 1  43 GLU N    N  13.321 -12.457   4.990 1.00 . . A  43 GLU N    1 1 
       A 16 28506 1 1  43 GLU O    O  16.522 -13.185   3.909 1.00 . . A  43 GLU O    1 1 
       A 16 28507 1 1  43 GLU OE1  O  17.027 -14.328   8.055 1.00 . . A  43 GLU OE1  1 1 
       A 16 28508 1 1  43 GLU OE2  O  16.550 -12.825   9.524 1.00 . . A  43 GLU OE2  1 1 
       A 16 28509 1 1  44 ALA C    C  17.330 -15.966   4.851 1.00 . . A  44 ALA C    1 1 
       A 16 28510 1 1  44 ALA CA   C  15.899 -15.849   4.297 1.00 . . A  44 ALA CA   1 1 
       A 16 28511 1 1  44 ALA CB   C  15.920 -15.614   2.784 1.00 . . A  44 ALA CB   1 1 
       A 16 28512 1 1  44 ALA H    H  14.416 -14.813   5.475 1.00 . . A  44 ALA H    1 1 
       A 16 28513 1 1  44 ALA HA   H  15.347 -16.750   4.514 1.00 . . A  44 ALA HA   1 1 
       A 16 28514 1 1  44 ALA HB1  H  16.824 -15.089   2.513 1.00 . . A  44 ALA HB1  1 1 
       A 16 28515 1 1  44 ALA HB2  H  15.062 -15.023   2.498 1.00 . . A  44 ALA HB2  1 1 
       A 16 28516 1 1  44 ALA HB3  H  15.889 -16.564   2.272 1.00 . . A  44 ALA HB3  1 1 
       A 16 28517 1 1  44 ALA N    N  15.188 -14.664   4.888 1.00 . . A  44 ALA N    1 1 
       A 16 28518 1 1  44 ALA O    O  17.968 -14.973   5.144 1.00 . . A  44 ALA O    1 1 
       A 16 28519 1 1  45 PRO C    C  20.228 -17.052   4.468 1.00 . . A  45 PRO C    1 1 
       A 16 28520 1 1  45 PRO CA   C  19.160 -17.435   5.506 1.00 . . A  45 PRO CA   1 1 
       A 16 28521 1 1  45 PRO CB   C  19.175 -18.939   5.774 1.00 . . A  45 PRO CB   1 1 
       A 16 28522 1 1  45 PRO CD   C  17.094 -18.441   4.652 1.00 . . A  45 PRO CD   1 1 
       A 16 28523 1 1  45 PRO CG   C  18.138 -19.509   4.859 1.00 . . A  45 PRO CG   1 1 
       A 16 28524 1 1  45 PRO HA   H  19.315 -16.896   6.427 1.00 . . A  45 PRO HA   1 1 
       A 16 28525 1 1  45 PRO HB2  H  20.149 -19.351   5.545 1.00 . . A  45 PRO HB2  1 1 
       A 16 28526 1 1  45 PRO HB3  H  18.913 -19.142   6.801 1.00 . . A  45 PRO HB3  1 1 
       A 16 28527 1 1  45 PRO HD2  H  16.761 -18.435   3.623 1.00 . . A  45 PRO HD2  1 1 
       A 16 28528 1 1  45 PRO HD3  H  16.262 -18.589   5.321 1.00 . . A  45 PRO HD3  1 1 
       A 16 28529 1 1  45 PRO HG2  H  18.590 -19.776   3.913 1.00 . . A  45 PRO HG2  1 1 
       A 16 28530 1 1  45 PRO HG3  H  17.684 -20.377   5.310 1.00 . . A  45 PRO HG3  1 1 
       A 16 28531 1 1  45 PRO N    N  17.791 -17.188   4.979 1.00 . . A  45 PRO N    1 1 
       A 16 28532 1 1  45 PRO O    O  21.287 -16.563   4.813 1.00 . . A  45 PRO O    1 1 
       A 16 28533 1 1  46 ASP C    C  20.269 -16.883   0.766 1.00 . . A  46 ASP C    1 1 
       A 16 28534 1 1  46 ASP CA   C  20.955 -16.936   2.140 1.00 . . A  46 ASP CA   1 1 
       A 16 28535 1 1  46 ASP CB   C  22.001 -18.065   2.184 1.00 . . A  46 ASP CB   1 1 
       A 16 28536 1 1  46 ASP CG   C  21.315 -19.424   2.392 1.00 . . A  46 ASP CG   1 1 
       A 16 28537 1 1  46 ASP H    H  19.096 -17.677   2.954 1.00 . . A  46 ASP H    1 1 
       A 16 28538 1 1  46 ASP HA   H  21.427 -15.991   2.359 1.00 . . A  46 ASP HA   1 1 
       A 16 28539 1 1  46 ASP HB2  H  22.549 -18.080   1.253 1.00 . . A  46 ASP HB2  1 1 
       A 16 28540 1 1  46 ASP HB3  H  22.686 -17.884   2.998 1.00 . . A  46 ASP HB3  1 1 
       A 16 28541 1 1  46 ASP N    N  19.956 -17.278   3.204 1.00 . . A  46 ASP N    1 1 
       A 16 28542 1 1  46 ASP O    O  20.756 -17.435  -0.203 1.00 . . A  46 ASP O    1 1 
       A 16 28543 1 1  46 ASP OD1  O  20.571 -19.834   1.516 1.00 . . A  46 ASP OD1  1 1 
       A 16 28544 1 1  46 ASP OD2  O  21.547 -20.028   3.426 1.00 . . A  46 ASP OD2  1 1 
       A 16 28545 1 1  47 GLN C    C  17.391 -14.997  -0.556 1.00 . . A  47 GLN C    1 1 
       A 16 28546 1 1  47 GLN CA   C  18.421 -16.126  -0.621 1.00 . . A  47 GLN CA   1 1 
       A 16 28547 1 1  47 GLN CB   C  17.728 -17.484  -0.795 1.00 . . A  47 GLN CB   1 1 
       A 16 28548 1 1  47 GLN CD   C  15.953 -18.722  -2.051 1.00 . . A  47 GLN CD   1 1 
       A 16 28549 1 1  47 GLN CG   C  16.781 -17.435  -1.999 1.00 . . A  47 GLN CG   1 1 
       A 16 28550 1 1  47 GLN H    H  18.772 -15.777   1.468 1.00 . . A  47 GLN H    1 1 
       A 16 28551 1 1  47 GLN HA   H  19.116 -15.959  -1.429 1.00 . . A  47 GLN HA   1 1 
       A 16 28552 1 1  47 GLN HB2  H  18.474 -18.250  -0.955 1.00 . . A  47 GLN HB2  1 1 
       A 16 28553 1 1  47 GLN HB3  H  17.162 -17.715   0.096 1.00 . . A  47 GLN HB3  1 1 
       A 16 28554 1 1  47 GLN HE21 H  14.238 -17.809  -1.637 1.00 . . A  47 GLN HE21 1 1 
       A 16 28555 1 1  47 GLN HE22 H  14.131 -19.487  -1.865 1.00 . . A  47 GLN HE22 1 1 
       A 16 28556 1 1  47 GLN HG2  H  16.120 -16.585  -1.903 1.00 . . A  47 GLN HG2  1 1 
       A 16 28557 1 1  47 GLN HG3  H  17.356 -17.342  -2.907 1.00 . . A  47 GLN HG3  1 1 
       A 16 28558 1 1  47 GLN N    N  19.143 -16.219   0.678 1.00 . . A  47 GLN N    1 1 
       A 16 28559 1 1  47 GLN NE2  N  14.667 -18.668  -1.832 1.00 . . A  47 GLN NE2  1 1 
       A 16 28560 1 1  47 GLN O    O  16.319 -15.156  -0.004 1.00 . . A  47 GLN O    1 1 
       A 16 28561 1 1  47 GLN OE1  O  16.482 -19.789  -2.293 1.00 . . A  47 GLN OE1  1 1 
       A 16 28562 1 1  48 THR C    C  15.403 -13.132  -1.698 1.00 . . A  48 THR C    1 1 
       A 16 28563 1 1  48 THR CA   C  16.755 -12.707  -1.101 1.00 . . A  48 THR CA   1 1 
       A 16 28564 1 1  48 THR CB   C  17.418 -11.618  -1.957 1.00 . . A  48 THR CB   1 1 
       A 16 28565 1 1  48 THR CG2  C  17.856 -12.208  -3.299 1.00 . . A  48 THR CG2  1 1 
       A 16 28566 1 1  48 THR H    H  18.584 -13.767  -1.551 1.00 . . A  48 THR H    1 1 
       A 16 28567 1 1  48 THR HA   H  16.620 -12.349  -0.092 1.00 . . A  48 THR HA   1 1 
       A 16 28568 1 1  48 THR HB   H  18.284 -11.235  -1.439 1.00 . . A  48 THR HB   1 1 
       A 16 28569 1 1  48 THR HG1  H  16.413 -10.060  -1.365 1.00 . . A  48 THR HG1  1 1 
       A 16 28570 1 1  48 THR HG21 H  18.925 -12.370  -3.287 1.00 . . A  48 THR HG21 1 1 
       A 16 28571 1 1  48 THR HG22 H  17.603 -11.524  -4.093 1.00 . . A  48 THR HG22 1 1 
       A 16 28572 1 1  48 THR HG23 H  17.354 -13.151  -3.459 1.00 . . A  48 THR HG23 1 1 
       A 16 28573 1 1  48 THR N    N  17.712 -13.861  -1.116 1.00 . . A  48 THR N    1 1 
       A 16 28574 1 1  48 THR O    O  15.335 -13.999  -2.550 1.00 . . A  48 THR O    1 1 
       A 16 28575 1 1  48 THR OG1  O  16.497 -10.560  -2.181 1.00 . . A  48 THR OG1  1 1 
       A 16 28576 1 1  49 LEU C    C  12.292 -11.710  -2.426 1.00 . . A  49 LEU C    1 1 
       A 16 28577 1 1  49 LEU CA   C  12.981 -12.912  -1.764 1.00 . . A  49 LEU CA   1 1 
       A 16 28578 1 1  49 LEU CB   C  12.195 -13.363  -0.530 1.00 . . A  49 LEU CB   1 1 
       A 16 28579 1 1  49 LEU CD1  C  12.512 -15.020   1.321 1.00 . . A  49 LEU CD1  1 1 
       A 16 28580 1 1  49 LEU CD2  C  11.544 -15.754  -0.864 1.00 . . A  49 LEU CD2  1 1 
       A 16 28581 1 1  49 LEU CG   C  12.552 -14.815  -0.196 1.00 . . A  49 LEU CG   1 1 
       A 16 28582 1 1  49 LEU H    H  14.413 -11.850  -0.550 1.00 . . A  49 LEU H    1 1 
       A 16 28583 1 1  49 LEU HA   H  13.064 -13.729  -2.463 1.00 . . A  49 LEU HA   1 1 
       A 16 28584 1 1  49 LEU HB2  H  12.444 -12.727   0.308 1.00 . . A  49 LEU HB2  1 1 
       A 16 28585 1 1  49 LEU HB3  H  11.136 -13.292  -0.731 1.00 . . A  49 LEU HB3  1 1 
       A 16 28586 1 1  49 LEU HD11 H  13.124 -14.271   1.802 1.00 . . A  49 LEU HD11 1 1 
       A 16 28587 1 1  49 LEU HD12 H  12.893 -16.002   1.561 1.00 . . A  49 LEU HD12 1 1 
       A 16 28588 1 1  49 LEU HD13 H  11.494 -14.932   1.670 1.00 . . A  49 LEU HD13 1 1 
       A 16 28589 1 1  49 LEU HD21 H  11.325 -16.579  -0.202 1.00 . . A  49 LEU HD21 1 1 
       A 16 28590 1 1  49 LEU HD22 H  11.961 -16.134  -1.785 1.00 . . A  49 LEU HD22 1 1 
       A 16 28591 1 1  49 LEU HD23 H  10.633 -15.214  -1.078 1.00 . . A  49 LEU HD23 1 1 
       A 16 28592 1 1  49 LEU HG   H  13.545 -15.034  -0.560 1.00 . . A  49 LEU HG   1 1 
       A 16 28593 1 1  49 LEU N    N  14.332 -12.536  -1.242 1.00 . . A  49 LEU N    1 1 
       A 16 28594 1 1  49 LEU O    O  12.463 -10.583  -1.999 1.00 . . A  49 LEU O    1 1 
       A 16 28595 1 1  50 PRO C    C   9.554 -10.497  -3.352 1.00 . . A  50 PRO C    1 1 
       A 16 28596 1 1  50 PRO CA   C  10.780 -10.936  -4.170 1.00 . . A  50 PRO CA   1 1 
       A 16 28597 1 1  50 PRO CB   C  10.354 -11.615  -5.469 1.00 . . A  50 PRO CB   1 1 
       A 16 28598 1 1  50 PRO CD   C  11.270 -13.330  -4.020 1.00 . . A  50 PRO CD   1 1 
       A 16 28599 1 1  50 PRO CG   C  10.310 -13.078  -5.154 1.00 . . A  50 PRO CG   1 1 
       A 16 28600 1 1  50 PRO HA   H  11.423 -10.097  -4.381 1.00 . . A  50 PRO HA   1 1 
       A 16 28601 1 1  50 PRO HB2  H   9.376 -11.263  -5.773 1.00 . . A  50 PRO HB2  1 1 
       A 16 28602 1 1  50 PRO HB3  H  11.079 -11.427  -6.245 1.00 . . A  50 PRO HB3  1 1 
       A 16 28603 1 1  50 PRO HD2  H  10.819 -13.983  -3.284 1.00 . . A  50 PRO HD2  1 1 
       A 16 28604 1 1  50 PRO HD3  H  12.192 -13.753  -4.391 1.00 . . A  50 PRO HD3  1 1 
       A 16 28605 1 1  50 PRO HG2  H   9.308 -13.359  -4.861 1.00 . . A  50 PRO HG2  1 1 
       A 16 28606 1 1  50 PRO HG3  H  10.613 -13.649  -6.019 1.00 . . A  50 PRO HG3  1 1 
       A 16 28607 1 1  50 PRO N    N  11.520 -11.999  -3.447 1.00 . . A  50 PRO N    1 1 
       A 16 28608 1 1  50 PRO O    O   9.139 -11.192  -2.443 1.00 . . A  50 PRO O    1 1 
       A 16 28609 1 1  51 PRO C    C   6.589  -9.719  -3.236 1.00 . . A  51 PRO C    1 1 
       A 16 28610 1 1  51 PRO CA   C   7.816  -8.830  -2.984 1.00 . . A  51 PRO CA   1 1 
       A 16 28611 1 1  51 PRO CB   C   7.627  -7.436  -3.580 1.00 . . A  51 PRO CB   1 1 
       A 16 28612 1 1  51 PRO CD   C   9.429  -8.465  -4.792 1.00 . . A  51 PRO CD   1 1 
       A 16 28613 1 1  51 PRO CG   C   8.279  -7.503  -4.922 1.00 . . A  51 PRO CG   1 1 
       A 16 28614 1 1  51 PRO HA   H   8.017  -8.754  -1.928 1.00 . . A  51 PRO HA   1 1 
       A 16 28615 1 1  51 PRO HB2  H   6.574  -7.210  -3.679 1.00 . . A  51 PRO HB2  1 1 
       A 16 28616 1 1  51 PRO HB3  H   8.116  -6.695  -2.968 1.00 . . A  51 PRO HB3  1 1 
       A 16 28617 1 1  51 PRO HD2  H   9.567  -9.017  -5.712 1.00 . . A  51 PRO HD2  1 1 
       A 16 28618 1 1  51 PRO HD3  H  10.333  -7.944  -4.517 1.00 . . A  51 PRO HD3  1 1 
       A 16 28619 1 1  51 PRO HG2  H   7.572  -7.862  -5.658 1.00 . . A  51 PRO HG2  1 1 
       A 16 28620 1 1  51 PRO HG3  H   8.648  -6.529  -5.206 1.00 . . A  51 PRO HG3  1 1 
       A 16 28621 1 1  51 PRO N    N   9.008  -9.358  -3.704 1.00 . . A  51 PRO N    1 1 
       A 16 28622 1 1  51 PRO O    O   6.410 -10.255  -4.314 1.00 . . A  51 PRO O    1 1 
       A 16 28623 1 1  52 LEU C    C   3.413  -9.945  -3.097 1.00 . . A  52 LEU C    1 1 
       A 16 28624 1 1  52 LEU CA   C   4.532 -10.742  -2.414 1.00 . . A  52 LEU CA   1 1 
       A 16 28625 1 1  52 LEU CB   C   4.120 -11.145  -0.989 1.00 . . A  52 LEU CB   1 1 
       A 16 28626 1 1  52 LEU CD1  C   2.659 -12.955  -1.930 1.00 . . A  52 LEU CD1  1 1 
       A 16 28627 1 1  52 LEU CD2  C   5.016 -13.472  -1.273 1.00 . . A  52 LEU CD2  1 1 
       A 16 28628 1 1  52 LEU CG   C   3.775 -12.640  -0.932 1.00 . . A  52 LEU CG   1 1 
       A 16 28629 1 1  52 LEU H    H   5.918  -9.443  -1.383 1.00 . . A  52 LEU H    1 1 
       A 16 28630 1 1  52 LEU HA   H   4.773 -11.620  -2.991 1.00 . . A  52 LEU HA   1 1 
       A 16 28631 1 1  52 LEU HB2  H   4.936 -10.942  -0.310 1.00 . . A  52 LEU HB2  1 1 
       A 16 28632 1 1  52 LEU HB3  H   3.257 -10.569  -0.690 1.00 . . A  52 LEU HB3  1 1 
       A 16 28633 1 1  52 LEU HD11 H   3.058 -12.937  -2.934 1.00 . . A  52 LEU HD11 1 1 
       A 16 28634 1 1  52 LEU HD12 H   1.877 -12.216  -1.840 1.00 . . A  52 LEU HD12 1 1 
       A 16 28635 1 1  52 LEU HD13 H   2.256 -13.935  -1.722 1.00 . . A  52 LEU HD13 1 1 
       A 16 28636 1 1  52 LEU HD21 H   4.750 -14.518  -1.309 1.00 . . A  52 LEU HD21 1 1 
       A 16 28637 1 1  52 LEU HD22 H   5.772 -13.321  -0.516 1.00 . . A  52 LEU HD22 1 1 
       A 16 28638 1 1  52 LEU HD23 H   5.404 -13.167  -2.234 1.00 . . A  52 LEU HD23 1 1 
       A 16 28639 1 1  52 LEU HG   H   3.440 -12.889   0.065 1.00 . . A  52 LEU HG   1 1 
       A 16 28640 1 1  52 LEU N    N   5.747  -9.883  -2.243 1.00 . . A  52 LEU N    1 1 
       A 16 28641 1 1  52 LEU O    O   2.769 -10.423  -4.012 1.00 . . A  52 LEU O    1 1 
       A 16 28642 1 1  53 ASN C    C   2.709  -6.568  -3.753 1.00 . . A  53 ASN C    1 1 
       A 16 28643 1 1  53 ASN CA   C   2.110  -7.891  -3.269 1.00 . . A  53 ASN CA   1 1 
       A 16 28644 1 1  53 ASN CB   C   1.099  -7.647  -2.143 1.00 . . A  53 ASN CB   1 1 
       A 16 28645 1 1  53 ASN CG   C  -0.174  -8.458  -2.406 1.00 . . A  53 ASN CG   1 1 
       A 16 28646 1 1  53 ASN H    H   3.717  -8.375  -1.913 1.00 . . A  53 ASN H    1 1 
       A 16 28647 1 1  53 ASN HA   H   1.638  -8.414  -4.086 1.00 . . A  53 ASN HA   1 1 
       A 16 28648 1 1  53 ASN HB2  H   1.531  -7.949  -1.200 1.00 . . A  53 ASN HB2  1 1 
       A 16 28649 1 1  53 ASN HB3  H   0.852  -6.597  -2.103 1.00 . . A  53 ASN HB3  1 1 
       A 16 28650 1 1  53 ASN HD21 H   0.756 -10.215  -2.368 1.00 . . A  53 ASN HD21 1 1 
       A 16 28651 1 1  53 ASN HD22 H  -0.916 -10.285  -2.648 1.00 . . A  53 ASN HD22 1 1 
       A 16 28652 1 1  53 ASN N    N   3.181  -8.734  -2.655 1.00 . . A  53 ASN N    1 1 
       A 16 28653 1 1  53 ASN ND2  N  -0.105  -9.761  -2.479 1.00 . . A  53 ASN ND2  1 1 
       A 16 28654 1 1  53 ASN O    O   3.513  -5.959  -3.073 1.00 . . A  53 ASN O    1 1 
       A 16 28655 1 1  53 ASN OD1  O  -1.245  -7.899  -2.544 1.00 . . A  53 ASN OD1  1 1 
       A 16 28656 1 1  54 ASN C    C   1.766  -3.824  -5.711 1.00 . . A  54 ASN C    1 1 
       A 16 28657 1 1  54 ASN CA   C   2.892  -4.831  -5.442 1.00 . . A  54 ASN CA   1 1 
       A 16 28658 1 1  54 ASN CB   C   3.610  -5.206  -6.741 1.00 . . A  54 ASN CB   1 1 
       A 16 28659 1 1  54 ASN CG   C   5.093  -5.454  -6.449 1.00 . . A  54 ASN CG   1 1 
       A 16 28660 1 1  54 ASN H    H   1.686  -6.625  -5.459 1.00 . . A  54 ASN H    1 1 
       A 16 28661 1 1  54 ASN HA   H   3.601  -4.421  -4.736 1.00 . . A  54 ASN HA   1 1 
       A 16 28662 1 1  54 ASN HB2  H   3.168  -6.101  -7.153 1.00 . . A  54 ASN HB2  1 1 
       A 16 28663 1 1  54 ASN HB3  H   3.516  -4.398  -7.451 1.00 . . A  54 ASN HB3  1 1 
       A 16 28664 1 1  54 ASN HD21 H   5.677  -3.703  -7.182 1.00 . . A  54 ASN HD21 1 1 
       A 16 28665 1 1  54 ASN HD22 H   6.919  -4.690  -6.580 1.00 . . A  54 ASN HD22 1 1 
       A 16 28666 1 1  54 ASN N    N   2.333  -6.118  -4.922 1.00 . . A  54 ASN N    1 1 
       A 16 28667 1 1  54 ASN ND2  N   5.969  -4.539  -6.763 1.00 . . A  54 ASN ND2  1 1 
       A 16 28668 1 1  54 ASN O    O   0.782  -4.135  -6.355 1.00 . . A  54 ASN O    1 1 
       A 16 28669 1 1  54 ASN OD1  O   5.458  -6.489  -5.927 1.00 . . A  54 ASN OD1  1 1 
       A 16 28670 1 1  55 PHE C    C   1.477  -0.300  -6.004 1.00 . . A  55 PHE C    1 1 
       A 16 28671 1 1  55 PHE CA   C   0.858  -1.577  -5.418 1.00 . . A  55 PHE CA   1 1 
       A 16 28672 1 1  55 PHE CB   C   0.296  -1.302  -4.019 1.00 . . A  55 PHE CB   1 1 
       A 16 28673 1 1  55 PHE CD1  C  -1.095  -3.317  -3.418 1.00 . . A  55 PHE CD1  1 1 
       A 16 28674 1 1  55 PHE CD2  C  -2.220  -1.300  -4.157 1.00 . . A  55 PHE CD2  1 1 
       A 16 28675 1 1  55 PHE CE1  C  -2.332  -3.954  -3.272 1.00 . . A  55 PHE CE1  1 1 
       A 16 28676 1 1  55 PHE CE2  C  -3.456  -1.937  -4.012 1.00 . . A  55 PHE CE2  1 1 
       A 16 28677 1 1  55 PHE CG   C  -1.038  -1.990  -3.861 1.00 . . A  55 PHE CG   1 1 
       A 16 28678 1 1  55 PHE CZ   C  -3.513  -3.265  -3.569 1.00 . . A  55 PHE CZ   1 1 
       A 16 28679 1 1  55 PHE H    H   2.714  -2.403  -4.690 1.00 . . A  55 PHE H    1 1 
       A 16 28680 1 1  55 PHE HA   H   0.076  -1.949  -6.063 1.00 . . A  55 PHE HA   1 1 
       A 16 28681 1 1  55 PHE HB2  H   0.984  -1.677  -3.275 1.00 . . A  55 PHE HB2  1 1 
       A 16 28682 1 1  55 PHE HB3  H   0.169  -0.238  -3.885 1.00 . . A  55 PHE HB3  1 1 
       A 16 28683 1 1  55 PHE HD1  H  -0.182  -3.848  -3.187 1.00 . . A  55 PHE HD1  1 1 
       A 16 28684 1 1  55 PHE HD2  H  -2.175  -0.276  -4.497 1.00 . . A  55 PHE HD2  1 1 
       A 16 28685 1 1  55 PHE HE1  H  -2.375  -4.977  -2.930 1.00 . . A  55 PHE HE1  1 1 
       A 16 28686 1 1  55 PHE HE2  H  -4.367  -1.405  -4.241 1.00 . . A  55 PHE HE2  1 1 
       A 16 28687 1 1  55 PHE HZ   H  -4.468  -3.757  -3.457 1.00 . . A  55 PHE HZ   1 1 
       A 16 28688 1 1  55 PHE N    N   1.910  -2.621  -5.211 1.00 . . A  55 PHE N    1 1 
       A 16 28689 1 1  55 PHE O    O   2.641  -0.015  -5.798 1.00 . . A  55 PHE O    1 1 
       A 16 28690 1 1  56 SER C    C   0.420   2.937  -6.806 1.00 . . A  56 SER C    1 1 
       A 16 28691 1 1  56 SER CA   C   1.234   1.740  -7.317 1.00 . . A  56 SER CA   1 1 
       A 16 28692 1 1  56 SER CB   C   1.066   1.578  -8.829 1.00 . . A  56 SER CB   1 1 
       A 16 28693 1 1  56 SER H    H  -0.237   0.225  -6.869 1.00 . . A  56 SER H    1 1 
       A 16 28694 1 1  56 SER HA   H   2.278   1.862  -7.071 1.00 . . A  56 SER HA   1 1 
       A 16 28695 1 1  56 SER HB2  H   0.078   1.208  -9.046 1.00 . . A  56 SER HB2  1 1 
       A 16 28696 1 1  56 SER HB3  H   1.203   2.538  -9.310 1.00 . . A  56 SER HB3  1 1 
       A 16 28697 1 1  56 SER HG   H   2.755   1.148  -9.701 1.00 . . A  56 SER HG   1 1 
       A 16 28698 1 1  56 SER N    N   0.701   0.474  -6.724 1.00 . . A  56 SER N    1 1 
       A 16 28699 1 1  56 SER O    O  -0.792   2.960  -6.907 1.00 . . A  56 SER O    1 1 
       A 16 28700 1 1  56 SER OG   O   2.031   0.650  -9.312 1.00 . . A  56 SER OG   1 1 
       A 16 28701 1 1  57 VAL C    C   0.790   6.411  -6.432 1.00 . . A  57 VAL C    1 1 
       A 16 28702 1 1  57 VAL CA   C   0.342   5.118  -5.718 1.00 . . A  57 VAL CA   1 1 
       A 16 28703 1 1  57 VAL CB   C   0.681   5.147  -4.217 1.00 . . A  57 VAL CB   1 1 
       A 16 28704 1 1  57 VAL CG1  C   2.099   5.688  -3.997 1.00 . . A  57 VAL CG1  1 1 
       A 16 28705 1 1  57 VAL CG2  C  -0.325   6.038  -3.484 1.00 . . A  57 VAL CG2  1 1 
       A 16 28706 1 1  57 VAL H    H   2.058   3.880  -6.173 1.00 . . A  57 VAL H    1 1 
       A 16 28707 1 1  57 VAL HA   H  -0.720   4.979  -5.844 1.00 . . A  57 VAL HA   1 1 
       A 16 28708 1 1  57 VAL HB   H   0.622   4.142  -3.822 1.00 . . A  57 VAL HB   1 1 
       A 16 28709 1 1  57 VAL HG11 H   2.652   5.642  -4.924 1.00 . . A  57 VAL HG11 1 1 
       A 16 28710 1 1  57 VAL HG12 H   2.600   5.092  -3.250 1.00 . . A  57 VAL HG12 1 1 
       A 16 28711 1 1  57 VAL HG13 H   2.045   6.714  -3.663 1.00 . . A  57 VAL HG13 1 1 
       A 16 28712 1 1  57 VAL HG21 H  -1.326   5.789  -3.801 1.00 . . A  57 VAL HG21 1 1 
       A 16 28713 1 1  57 VAL HG22 H  -0.122   7.074  -3.712 1.00 . . A  57 VAL HG22 1 1 
       A 16 28714 1 1  57 VAL HG23 H  -0.235   5.881  -2.419 1.00 . . A  57 VAL HG23 1 1 
       A 16 28715 1 1  57 VAL N    N   1.079   3.925  -6.249 1.00 . . A  57 VAL N    1 1 
       A 16 28716 1 1  57 VAL O    O   0.747   7.489  -5.865 1.00 . . A  57 VAL O    1 1 
       A 16 28717 1 1  58 ALA C    C   0.400   8.278  -8.957 1.00 . . A  58 ALA C    1 1 
       A 16 28718 1 1  58 ALA CA   C   1.632   7.539  -8.420 1.00 . . A  58 ALA CA   1 1 
       A 16 28719 1 1  58 ALA CB   C   2.500   7.024  -9.572 1.00 . . A  58 ALA CB   1 1 
       A 16 28720 1 1  58 ALA H    H   1.215   5.442  -8.119 1.00 . . A  58 ALA H    1 1 
       A 16 28721 1 1  58 ALA HA   H   2.213   8.188  -7.780 1.00 . . A  58 ALA HA   1 1 
       A 16 28722 1 1  58 ALA HB1  H   1.978   6.235 -10.092 1.00 . . A  58 ALA HB1  1 1 
       A 16 28723 1 1  58 ALA HB2  H   3.430   6.641  -9.178 1.00 . . A  58 ALA HB2  1 1 
       A 16 28724 1 1  58 ALA HB3  H   2.705   7.834 -10.257 1.00 . . A  58 ALA HB3  1 1 
       A 16 28725 1 1  58 ALA N    N   1.202   6.315  -7.674 1.00 . . A  58 ALA N    1 1 
       A 16 28726 1 1  58 ALA O    O   0.182   9.437  -8.656 1.00 . . A  58 ALA O    1 1 
       A 16 28727 1 1  59 GLU C    C  -2.899   7.533  -9.785 1.00 . . A  59 GLU C    1 1 
       A 16 28728 1 1  59 GLU CA   C  -1.641   8.257 -10.297 1.00 . . A  59 GLU CA   1 1 
       A 16 28729 1 1  59 GLU CB   C  -1.510   8.124 -11.823 1.00 . . A  59 GLU CB   1 1 
       A 16 28730 1 1  59 GLU CD   C  -0.110   6.355 -12.918 1.00 . . A  59 GLU CD   1 1 
       A 16 28731 1 1  59 GLU CG   C  -1.444   6.644 -12.224 1.00 . . A  59 GLU CG   1 1 
       A 16 28732 1 1  59 GLU H    H  -0.214   6.674  -9.958 1.00 . . A  59 GLU H    1 1 
       A 16 28733 1 1  59 GLU HA   H  -1.672   9.299 -10.021 1.00 . . A  59 GLU HA   1 1 
       A 16 28734 1 1  59 GLU HB2  H  -2.365   8.585 -12.295 1.00 . . A  59 GLU HB2  1 1 
       A 16 28735 1 1  59 GLU HB3  H  -0.609   8.623 -12.149 1.00 . . A  59 GLU HB3  1 1 
       A 16 28736 1 1  59 GLU HG2  H  -1.533   6.026 -11.343 1.00 . . A  59 GLU HG2  1 1 
       A 16 28737 1 1  59 GLU HG3  H  -2.253   6.420 -12.901 1.00 . . A  59 GLU HG3  1 1 
       A 16 28738 1 1  59 GLU N    N  -0.411   7.609  -9.740 1.00 . . A  59 GLU N    1 1 
       A 16 28739 1 1  59 GLU O    O  -3.822   7.266 -10.532 1.00 . . A  59 GLU O    1 1 
       A 16 28740 1 1  59 GLU OE1  O   0.888   6.254 -12.223 1.00 . . A  59 GLU OE1  1 1 
       A 16 28741 1 1  59 GLU OE2  O  -0.108   6.238 -14.133 1.00 . . A  59 GLU OE2  1 1 
       A 16 28742 1 1  60 CYS C    C  -4.831   7.391  -6.909 1.00 . . A  60 CYS C    1 1 
       A 16 28743 1 1  60 CYS CA   C  -4.127   6.509  -7.946 1.00 . . A  60 CYS CA   1 1 
       A 16 28744 1 1  60 CYS CB   C  -3.562   5.249  -7.280 1.00 . . A  60 CYS CB   1 1 
       A 16 28745 1 1  60 CYS H    H  -2.183   7.440  -7.929 1.00 . . A  60 CYS H    1 1 
       A 16 28746 1 1  60 CYS HA   H  -4.812   6.233  -8.732 1.00 . . A  60 CYS HA   1 1 
       A 16 28747 1 1  60 CYS HB2  H  -2.562   5.067  -7.644 1.00 . . A  60 CYS HB2  1 1 
       A 16 28748 1 1  60 CYS HB3  H  -3.534   5.390  -6.209 1.00 . . A  60 CYS HB3  1 1 
       A 16 28749 1 1  60 CYS N    N  -2.938   7.215  -8.512 1.00 . . A  60 CYS N    1 1 
       A 16 28750 1 1  60 CYS O    O  -4.224   8.249  -6.294 1.00 . . A  60 CYS O    1 1 
       A 16 28751 1 1  60 CYS SG   S  -4.613   3.830  -7.674 1.00 . . A  60 CYS SG   1 1 
       A 16 28752 1 1  61 GLN C    C  -6.886   7.262  -4.352 1.00 . . A  61 GLN C    1 1 
       A 16 28753 1 1  61 GLN CA   C  -6.857   7.993  -5.700 1.00 . . A  61 GLN CA   1 1 
       A 16 28754 1 1  61 GLN CB   C  -8.273   8.129  -6.268 1.00 . . A  61 GLN CB   1 1 
       A 16 28755 1 1  61 GLN CD   C -10.455   9.338  -6.033 1.00 . . A  61 GLN CD   1 1 
       A 16 28756 1 1  61 GLN CG   C  -9.025   9.223  -5.502 1.00 . . A  61 GLN CG   1 1 
       A 16 28757 1 1  61 GLN H    H  -6.573   6.473  -7.207 1.00 . . A  61 GLN H    1 1 
       A 16 28758 1 1  61 GLN HA   H  -6.406   8.967  -5.593 1.00 . . A  61 GLN HA   1 1 
       A 16 28759 1 1  61 GLN HB2  H  -8.218   8.395  -7.315 1.00 . . A  61 GLN HB2  1 1 
       A 16 28760 1 1  61 GLN HB3  H  -8.797   7.192  -6.162 1.00 . . A  61 GLN HB3  1 1 
       A 16 28761 1 1  61 GLN HE21 H -10.878   7.419  -5.733 1.00 . . A  61 GLN HE21 1 1 
       A 16 28762 1 1  61 GLN HE22 H -12.136   8.346  -6.393 1.00 . . A  61 GLN HE22 1 1 
       A 16 28763 1 1  61 GLN HG2  H  -9.051   8.973  -4.451 1.00 . . A  61 GLN HG2  1 1 
       A 16 28764 1 1  61 GLN HG3  H  -8.518  10.167  -5.634 1.00 . . A  61 GLN HG3  1 1 
       A 16 28765 1 1  61 GLN N    N  -6.108   7.177  -6.704 1.00 . . A  61 GLN N    1 1 
       A 16 28766 1 1  61 GLN NE2  N -11.220   8.280  -6.056 1.00 . . A  61 GLN NE2  1 1 
       A 16 28767 1 1  61 GLN O    O  -6.958   6.050  -4.299 1.00 . . A  61 GLN O    1 1 
       A 16 28768 1 1  61 GLN OE1  O -10.883  10.403  -6.433 1.00 . . A  61 GLN OE1  1 1 
       A 16 28769 1 1  62 LEU C    C  -8.063   7.835  -1.107 1.00 . . A  62 LEU C    1 1 
       A 16 28770 1 1  62 LEU CA   C  -6.854   7.347  -1.916 1.00 . . A  62 LEU CA   1 1 
       A 16 28771 1 1  62 LEU CB   C  -5.547   7.783  -1.241 1.00 . . A  62 LEU CB   1 1 
       A 16 28772 1 1  62 LEU CD1  C  -5.459   5.557  -0.082 1.00 . . A  62 LEU CD1  1 1 
       A 16 28773 1 1  62 LEU CD2  C  -4.246   5.891  -2.244 1.00 . . A  62 LEU CD2  1 1 
       A 16 28774 1 1  62 LEU CG   C  -4.674   6.559  -0.934 1.00 . . A  62 LEU CG   1 1 
       A 16 28775 1 1  62 LEU H    H  -6.774   8.969  -3.336 1.00 . . A  62 LEU H    1 1 
       A 16 28776 1 1  62 LEU HA   H  -6.878   6.272  -2.014 1.00 . . A  62 LEU HA   1 1 
       A 16 28777 1 1  62 LEU HB2  H  -5.009   8.449  -1.899 1.00 . . A  62 LEU HB2  1 1 
       A 16 28778 1 1  62 LEU HB3  H  -5.774   8.297  -0.319 1.00 . . A  62 LEU HB3  1 1 
       A 16 28779 1 1  62 LEU HD11 H  -6.047   4.918  -0.726 1.00 . . A  62 LEU HD11 1 1 
       A 16 28780 1 1  62 LEU HD12 H  -6.113   6.089   0.590 1.00 . . A  62 LEU HD12 1 1 
       A 16 28781 1 1  62 LEU HD13 H  -4.769   4.953   0.490 1.00 . . A  62 LEU HD13 1 1 
       A 16 28782 1 1  62 LEU HD21 H  -5.105   5.428  -2.708 1.00 . . A  62 LEU HD21 1 1 
       A 16 28783 1 1  62 LEU HD22 H  -3.501   5.138  -2.036 1.00 . . A  62 LEU HD22 1 1 
       A 16 28784 1 1  62 LEU HD23 H  -3.833   6.634  -2.909 1.00 . . A  62 LEU HD23 1 1 
       A 16 28785 1 1  62 LEU HG   H  -3.795   6.876  -0.390 1.00 . . A  62 LEU HG   1 1 
       A 16 28786 1 1  62 LEU N    N  -6.831   7.993  -3.265 1.00 . . A  62 LEU N    1 1 
       A 16 28787 1 1  62 LEU O    O  -8.444   8.988  -1.177 1.00 . . A  62 LEU O    1 1 
       A 16 28788 1 1  63 MET C    C  -9.845   6.615   1.824 1.00 . . A  63 MET C    1 1 
       A 16 28789 1 1  63 MET CA   C  -9.852   7.356   0.479 1.00 . . A  63 MET CA   1 1 
       A 16 28790 1 1  63 MET CB   C -11.065   6.938  -0.360 1.00 . . A  63 MET CB   1 1 
       A 16 28791 1 1  63 MET CE   C -14.071   5.135   0.744 1.00 . . A  63 MET CE   1 1 
       A 16 28792 1 1  63 MET CG   C -12.356   7.211   0.417 1.00 . . A  63 MET CG   1 1 
       A 16 28793 1 1  63 MET H    H  -8.337   6.034  -0.303 1.00 . . A  63 MET H    1 1 
       A 16 28794 1 1  63 MET HA   H  -9.863   8.423   0.636 1.00 . . A  63 MET HA   1 1 
       A 16 28795 1 1  63 MET HB2  H -11.074   7.500  -1.282 1.00 . . A  63 MET HB2  1 1 
       A 16 28796 1 1  63 MET HB3  H -10.999   5.883  -0.584 1.00 . . A  63 MET HB3  1 1 
       A 16 28797 1 1  63 MET HE1  H -14.185   5.562   1.731 1.00 . . A  63 MET HE1  1 1 
       A 16 28798 1 1  63 MET HE2  H -13.244   4.445   0.747 1.00 . . A  63 MET HE2  1 1 
       A 16 28799 1 1  63 MET HE3  H -14.975   4.610   0.465 1.00 . . A  63 MET HE3  1 1 
       A 16 28800 1 1  63 MET HG2  H -12.279   6.788   1.407 1.00 . . A  63 MET HG2  1 1 
       A 16 28801 1 1  63 MET HG3  H -12.512   8.277   0.492 1.00 . . A  63 MET HG3  1 1 
       A 16 28802 1 1  63 MET N    N  -8.666   6.959  -0.340 1.00 . . A  63 MET N    1 1 
       A 16 28803 1 1  63 MET O    O  -9.379   5.498   1.922 1.00 . . A  63 MET O    1 1 
       A 16 28804 1 1  63 MET SD   S -13.753   6.457  -0.451 1.00 . . A  63 MET SD   1 1 
       A 16 28805 1 1  64 LYS C    C -11.840   6.066   4.477 1.00 . . A  64 LYS C    1 1 
       A 16 28806 1 1  64 LYS CA   C -10.415   6.550   4.192 1.00 . . A  64 LYS CA   1 1 
       A 16 28807 1 1  64 LYS CB   C -10.003   7.624   5.207 1.00 . . A  64 LYS CB   1 1 
       A 16 28808 1 1  64 LYS CD   C  -8.361   9.127   4.056 1.00 . . A  64 LYS CD   1 1 
       A 16 28809 1 1  64 LYS CE   C  -8.017  10.405   4.829 1.00 . . A  64 LYS CE   1 1 
       A 16 28810 1 1  64 LYS CG   C  -8.517   7.959   5.035 1.00 . . A  64 LYS CG   1 1 
       A 16 28811 1 1  64 LYS H    H -10.756   8.121   2.750 1.00 . . A  64 LYS H    1 1 
       A 16 28812 1 1  64 LYS HA   H  -9.719   5.722   4.221 1.00 . . A  64 LYS HA   1 1 
       A 16 28813 1 1  64 LYS HB2  H -10.594   8.514   5.048 1.00 . . A  64 LYS HB2  1 1 
       A 16 28814 1 1  64 LYS HB3  H -10.172   7.256   6.208 1.00 . . A  64 LYS HB3  1 1 
       A 16 28815 1 1  64 LYS HD2  H  -7.571   8.904   3.353 1.00 . . A  64 LYS HD2  1 1 
       A 16 28816 1 1  64 LYS HD3  H  -9.286   9.274   3.519 1.00 . . A  64 LYS HD3  1 1 
       A 16 28817 1 1  64 LYS HE2  H  -8.483  11.261   4.360 1.00 . . A  64 LYS HE2  1 1 
       A 16 28818 1 1  64 LYS HE3  H  -8.340  10.319   5.856 1.00 . . A  64 LYS HE3  1 1 
       A 16 28819 1 1  64 LYS HG2  H  -8.097   8.231   5.993 1.00 . . A  64 LYS HG2  1 1 
       A 16 28820 1 1  64 LYS HG3  H  -7.998   7.095   4.648 1.00 . . A  64 LYS HG3  1 1 
       A 16 28821 1 1  64 LYS HZ1  H  -6.168  10.803   5.703 1.00 . . A  64 LYS HZ1  1 1 
       A 16 28822 1 1  64 LYS HZ2  H  -6.270  11.246   4.069 1.00 . . A  64 LYS HZ2  1 1 
       A 16 28823 1 1  64 LYS HZ3  H  -6.111   9.612   4.499 1.00 . . A  64 LYS HZ3  1 1 
       A 16 28824 1 1  64 LYS N    N -10.374   7.225   2.856 1.00 . . A  64 LYS N    1 1 
       A 16 28825 1 1  64 LYS NZ   N  -6.530  10.523   4.770 1.00 . . A  64 LYS NZ   1 1 
       A 16 28826 1 1  64 LYS O    O -12.803   6.722   4.126 1.00 . . A  64 LYS O    1 1 
       A 16 28827 1 1  65 THR C    C -13.344   3.464   6.608 1.00 . . A  65 THR C    1 1 
       A 16 28828 1 1  65 THR CA   C -13.358   4.401   5.389 1.00 . . A  65 THR CA   1 1 
       A 16 28829 1 1  65 THR CB   C -13.773   3.646   4.116 1.00 . . A  65 THR CB   1 1 
       A 16 28830 1 1  65 THR CG2  C -12.649   2.701   3.677 1.00 . . A  65 THR CG2  1 1 
       A 16 28831 1 1  65 THR H    H -11.198   4.403   5.365 1.00 . . A  65 THR H    1 1 
       A 16 28832 1 1  65 THR HA   H -14.039   5.220   5.561 1.00 . . A  65 THR HA   1 1 
       A 16 28833 1 1  65 THR HB   H -13.964   4.357   3.328 1.00 . . A  65 THR HB   1 1 
       A 16 28834 1 1  65 THR HG1  H -15.630   3.187   3.753 1.00 . . A  65 THR HG1  1 1 
       A 16 28835 1 1  65 THR HG21 H -13.068   1.881   3.113 1.00 . . A  65 THR HG21 1 1 
       A 16 28836 1 1  65 THR HG22 H -12.140   2.317   4.547 1.00 . . A  65 THR HG22 1 1 
       A 16 28837 1 1  65 THR HG23 H -11.947   3.241   3.058 1.00 . . A  65 THR HG23 1 1 
       A 16 28838 1 1  65 THR N    N -11.987   4.922   5.097 1.00 . . A  65 THR N    1 1 
       A 16 28839 1 1  65 THR O    O -12.301   3.042   7.073 1.00 . . A  65 THR O    1 1 
       A 16 28840 1 1  65 THR OG1  O -14.954   2.894   4.368 1.00 . . A  65 THR OG1  1 1 
       A 16 28841 1 1  66 GLU C    C -15.360   0.943   7.921 1.00 . . A  66 GLU C    1 1 
       A 16 28842 1 1  66 GLU CA   C -14.597   2.224   8.300 1.00 . . A  66 GLU CA   1 1 
       A 16 28843 1 1  66 GLU CB   C -15.366   3.019   9.360 1.00 . . A  66 GLU CB   1 1 
       A 16 28844 1 1  66 GLU CD   C -15.017   4.846  11.032 1.00 . . A  66 GLU CD   1 1 
       A 16 28845 1 1  66 GLU CG   C -14.636   4.334   9.641 1.00 . . A  66 GLU CG   1 1 
       A 16 28846 1 1  66 GLU H    H -15.329   3.492   6.718 1.00 . . A  66 GLU H    1 1 
       A 16 28847 1 1  66 GLU HA   H -13.610   1.980   8.666 1.00 . . A  66 GLU HA   1 1 
       A 16 28848 1 1  66 GLU HB2  H -16.363   3.229   9.000 1.00 . . A  66 GLU HB2  1 1 
       A 16 28849 1 1  66 GLU HB3  H -15.426   2.441  10.270 1.00 . . A  66 GLU HB3  1 1 
       A 16 28850 1 1  66 GLU HG2  H -13.569   4.169   9.595 1.00 . . A  66 GLU HG2  1 1 
       A 16 28851 1 1  66 GLU HG3  H -14.920   5.066   8.900 1.00 . . A  66 GLU HG3  1 1 
       A 16 28852 1 1  66 GLU N    N -14.507   3.138   7.118 1.00 . . A  66 GLU N    1 1 
       A 16 28853 1 1  66 GLU O    O -15.906   0.259   8.766 1.00 . . A  66 GLU O    1 1 
       A 16 28854 1 1  66 GLU OE1  O -16.123   5.342  11.180 1.00 . . A  66 GLU OE1  1 1 
       A 16 28855 1 1  66 GLU OE2  O -14.194   4.736  11.927 1.00 . . A  66 GLU OE2  1 1 
       A 16 28856 1 1  67 ARG C    C -15.190  -1.426   5.261 1.00 . . A  67 ARG C    1 1 
       A 16 28857 1 1  67 ARG CA   C -16.109  -0.613   6.189 1.00 . . A  67 ARG CA   1 1 
       A 16 28858 1 1  67 ARG CB   C -17.327  -0.092   5.420 1.00 . . A  67 ARG CB   1 1 
       A 16 28859 1 1  67 ARG CD   C -19.350  -0.795   4.120 1.00 . . A  67 ARG CD   1 1 
       A 16 28860 1 1  67 ARG CG   C -18.282  -1.251   5.119 1.00 . . A  67 ARG CG   1 1 
       A 16 28861 1 1  67 ARG CZ   C -18.423  -1.376   1.922 1.00 . . A  67 ARG CZ   1 1 
       A 16 28862 1 1  67 ARG H    H -14.939   1.186   5.992 1.00 . . A  67 ARG H    1 1 
       A 16 28863 1 1  67 ARG HA   H -16.426  -1.206   7.033 1.00 . . A  67 ARG HA   1 1 
       A 16 28864 1 1  67 ARG HB2  H -17.838   0.651   6.017 1.00 . . A  67 ARG HB2  1 1 
       A 16 28865 1 1  67 ARG HB3  H -17.001   0.354   4.493 1.00 . . A  67 ARG HB3  1 1 
       A 16 28866 1 1  67 ARG HD2  H -20.337  -0.907   4.552 1.00 . . A  67 ARG HD2  1 1 
       A 16 28867 1 1  67 ARG HD3  H -19.185   0.229   3.825 1.00 . . A  67 ARG HD3  1 1 
       A 16 28868 1 1  67 ARG HE   H -19.677  -2.556   2.926 1.00 . . A  67 ARG HE   1 1 
       A 16 28869 1 1  67 ARG HG2  H -17.725  -2.076   4.700 1.00 . . A  67 ARG HG2  1 1 
       A 16 28870 1 1  67 ARG HG3  H -18.761  -1.568   6.033 1.00 . . A  67 ARG HG3  1 1 
       A 16 28871 1 1  67 ARG HH11 H -17.817   0.384   2.684 1.00 . . A  67 ARG HH11 1 1 
       A 16 28872 1 1  67 ARG HH12 H -17.175  -0.017   1.129 1.00 . . A  67 ARG HH12 1 1 
       A 16 28873 1 1  67 ARG HH21 H -18.817  -3.061   0.904 1.00 . . A  67 ARG HH21 1 1 
       A 16 28874 1 1  67 ARG HH22 H -17.738  -1.952   0.125 1.00 . . A  67 ARG HH22 1 1 
       A 16 28875 1 1  67 ARG N    N -15.393   0.617   6.650 1.00 . . A  67 ARG N    1 1 
       A 16 28876 1 1  67 ARG NE   N -19.193  -1.704   2.941 1.00 . . A  67 ARG NE   1 1 
       A 16 28877 1 1  67 ARG NH1  N -17.753  -0.248   1.913 1.00 . . A  67 ARG NH1  1 1 
       A 16 28878 1 1  67 ARG NH2  N -18.318  -2.194   0.905 1.00 . . A  67 ARG NH2  1 1 
       A 16 28879 1 1  67 ARG O    O -14.475  -0.853   4.462 1.00 . . A  67 ARG O    1 1 
       A 16 28880 1 1  68 PRO C    C -15.601  -3.249   7.819 1.00 . . A  68 PRO C    1 1 
       A 16 28881 1 1  68 PRO CA   C -16.114  -3.419   6.377 1.00 . . A  68 PRO CA   1 1 
       A 16 28882 1 1  68 PRO CB   C -16.051  -4.885   5.957 1.00 . . A  68 PRO CB   1 1 
       A 16 28883 1 1  68 PRO CD   C -14.438  -3.701   4.610 1.00 . . A  68 PRO CD   1 1 
       A 16 28884 1 1  68 PRO CG   C -14.747  -5.031   5.241 1.00 . . A  68 PRO CG   1 1 
       A 16 28885 1 1  68 PRO HA   H -17.125  -3.058   6.291 1.00 . . A  68 PRO HA   1 1 
       A 16 28886 1 1  68 PRO HB2  H -16.078  -5.526   6.828 1.00 . . A  68 PRO HB2  1 1 
       A 16 28887 1 1  68 PRO HB3  H -16.866  -5.121   5.290 1.00 . . A  68 PRO HB3  1 1 
       A 16 28888 1 1  68 PRO HD2  H -13.382  -3.482   4.690 1.00 . . A  68 PRO HD2  1 1 
       A 16 28889 1 1  68 PRO HD3  H -14.751  -3.688   3.578 1.00 . . A  68 PRO HD3  1 1 
       A 16 28890 1 1  68 PRO HG2  H -13.971  -5.298   5.944 1.00 . . A  68 PRO HG2  1 1 
       A 16 28891 1 1  68 PRO HG3  H -14.830  -5.786   4.475 1.00 . . A  68 PRO HG3  1 1 
       A 16 28892 1 1  68 PRO N    N -15.226  -2.737   5.388 1.00 . . A  68 PRO N    1 1 
       A 16 28893 1 1  68 PRO O    O -16.357  -3.367   8.764 1.00 . . A  68 PRO O    1 1 
       A 16 28894 1 1  69 ARG C    C -13.250  -1.366   9.554 1.00 . . A  69 ARG C    1 1 
       A 16 28895 1 1  69 ARG CA   C -13.778  -2.797   9.373 1.00 . . A  69 ARG CA   1 1 
       A 16 28896 1 1  69 ARG CB   C -12.640  -3.816   9.480 1.00 . . A  69 ARG CB   1 1 
       A 16 28897 1 1  69 ARG CD   C -11.779  -5.752  10.808 1.00 . . A  69 ARG CD   1 1 
       A 16 28898 1 1  69 ARG CG   C -13.018  -4.914  10.477 1.00 . . A  69 ARG CG   1 1 
       A 16 28899 1 1  69 ARG CZ   C -10.119  -4.900  12.416 1.00 . . A  69 ARG CZ   1 1 
       A 16 28900 1 1  69 ARG H    H -13.739  -2.881   7.219 1.00 . . A  69 ARG H    1 1 
       A 16 28901 1 1  69 ARG HA   H -14.535  -3.013  10.111 1.00 . . A  69 ARG HA   1 1 
       A 16 28902 1 1  69 ARG HB2  H -12.462  -4.258   8.512 1.00 . . A  69 ARG HB2  1 1 
       A 16 28903 1 1  69 ARG HB3  H -11.743  -3.319   9.818 1.00 . . A  69 ARG HB3  1 1 
       A 16 28904 1 1  69 ARG HD2  H -12.035  -6.804  10.822 1.00 . . A  69 ARG HD2  1 1 
       A 16 28905 1 1  69 ARG HD3  H -11.000  -5.567  10.090 1.00 . . A  69 ARG HD3  1 1 
       A 16 28906 1 1  69 ARG HE   H -12.011  -5.304  12.900 1.00 . . A  69 ARG HE   1 1 
       A 16 28907 1 1  69 ARG HG2  H -13.403  -4.463  11.379 1.00 . . A  69 ARG HG2  1 1 
       A 16 28908 1 1  69 ARG HG3  H -13.774  -5.550  10.041 1.00 . . A  69 ARG HG3  1 1 
       A 16 28909 1 1  69 ARG HH11 H  -9.425  -5.171  10.545 1.00 . . A  69 ARG HH11 1 1 
       A 16 28910 1 1  69 ARG HH12 H  -8.277  -4.570  11.685 1.00 . . A  69 ARG HH12 1 1 
       A 16 28911 1 1  69 ARG HH21 H -10.486  -4.538  14.357 1.00 . . A  69 ARG HH21 1 1 
       A 16 28912 1 1  69 ARG HH22 H  -8.867  -4.221  13.830 1.00 . . A  69 ARG HH22 1 1 
       A 16 28913 1 1  69 ARG N    N -14.331  -2.974   7.994 1.00 . . A  69 ARG N    1 1 
       A 16 28914 1 1  69 ARG NE   N -11.354  -5.299  12.171 1.00 . . A  69 ARG NE   1 1 
       A 16 28915 1 1  69 ARG NH1  N  -9.204  -4.881  11.472 1.00 . . A  69 ARG NH1  1 1 
       A 16 28916 1 1  69 ARG NH2  N  -9.800  -4.523  13.629 1.00 . . A  69 ARG NH2  1 1 
       A 16 28917 1 1  69 ARG O    O -13.060  -0.651   8.589 1.00 . . A  69 ARG O    1 1 
       A 16 28918 1 1  70 PRO C    C -11.094   0.573  10.626 1.00 . . A  70 PRO C    1 1 
       A 16 28919 1 1  70 PRO CA   C -12.542   0.382  11.103 1.00 . . A  70 PRO CA   1 1 
       A 16 28920 1 1  70 PRO CB   C -12.631   0.457  12.627 1.00 . . A  70 PRO CB   1 1 
       A 16 28921 1 1  70 PRO CD   C -13.237  -1.785  12.013 1.00 . . A  70 PRO CD   1 1 
       A 16 28922 1 1  70 PRO CG   C -12.571  -0.963  13.083 1.00 . . A  70 PRO CG   1 1 
       A 16 28923 1 1  70 PRO HA   H -13.186   1.127  10.664 1.00 . . A  70 PRO HA   1 1 
       A 16 28924 1 1  70 PRO HB2  H -11.797   1.021  13.024 1.00 . . A  70 PRO HB2  1 1 
       A 16 28925 1 1  70 PRO HB3  H -13.567   0.903  12.928 1.00 . . A  70 PRO HB3  1 1 
       A 16 28926 1 1  70 PRO HD2  H -12.756  -2.750  11.923 1.00 . . A  70 PRO HD2  1 1 
       A 16 28927 1 1  70 PRO HD3  H -14.289  -1.898  12.219 1.00 . . A  70 PRO HD3  1 1 
       A 16 28928 1 1  70 PRO HG2  H -11.540  -1.269  13.202 1.00 . . A  70 PRO HG2  1 1 
       A 16 28929 1 1  70 PRO HG3  H -13.104  -1.077  14.014 1.00 . . A  70 PRO HG3  1 1 
       A 16 28930 1 1  70 PRO N    N -13.041  -0.988  10.794 1.00 . . A  70 PRO N    1 1 
       A 16 28931 1 1  70 PRO O    O -10.361  -0.380  10.429 1.00 . . A  70 PRO O    1 1 
       A 16 28932 1 1  71 ASN C    C  -9.013   1.425   8.640 1.00 . . A  71 ASN C    1 1 
       A 16 28933 1 1  71 ASN CA   C  -9.291   2.115   9.983 1.00 . . A  71 ASN CA   1 1 
       A 16 28934 1 1  71 ASN CB   C  -8.355   1.575  11.077 1.00 . . A  71 ASN CB   1 1 
       A 16 28935 1 1  71 ASN CG   C  -8.831   2.035  12.459 1.00 . . A  71 ASN CG   1 1 
       A 16 28936 1 1  71 ASN H    H -11.308   2.551  10.617 1.00 . . A  71 ASN H    1 1 
       A 16 28937 1 1  71 ASN HA   H  -9.158   3.181   9.885 1.00 . . A  71 ASN HA   1 1 
       A 16 28938 1 1  71 ASN HB2  H  -8.348   0.496  11.041 1.00 . . A  71 ASN HB2  1 1 
       A 16 28939 1 1  71 ASN HB3  H  -7.356   1.945  10.903 1.00 . . A  71 ASN HB3  1 1 
       A 16 28940 1 1  71 ASN HD21 H  -8.828   3.966  11.989 1.00 . . A  71 ASN HD21 1 1 
       A 16 28941 1 1  71 ASN HD22 H  -9.307   3.604  13.577 1.00 . . A  71 ASN HD22 1 1 
       A 16 28942 1 1  71 ASN N    N -10.687   1.811  10.446 1.00 . . A  71 ASN N    1 1 
       A 16 28943 1 1  71 ASN ND2  N  -9.003   3.308  12.695 1.00 . . A  71 ASN ND2  1 1 
       A 16 28944 1 1  71 ASN O    O  -8.087   0.644   8.510 1.00 . . A  71 ASN O    1 1 
       A 16 28945 1 1  71 ASN OD1  O  -9.045   1.222  13.336 1.00 . . A  71 ASN OD1  1 1 
       A 16 28946 1 1  72 THR C    C  -9.247   2.114   5.250 1.00 . . A  72 THR C    1 1 
       A 16 28947 1 1  72 THR CA   C  -9.608   1.064   6.309 1.00 . . A  72 THR CA   1 1 
       A 16 28948 1 1  72 THR CB   C -10.948   0.395   5.985 1.00 . . A  72 THR CB   1 1 
       A 16 28949 1 1  72 THR CG2  C -10.938  -0.131   4.546 1.00 . . A  72 THR CG2  1 1 
       A 16 28950 1 1  72 THR H    H -10.556   2.334   7.773 1.00 . . A  72 THR H    1 1 
       A 16 28951 1 1  72 THR HA   H  -8.833   0.316   6.370 1.00 . . A  72 THR HA   1 1 
       A 16 28952 1 1  72 THR HB   H -11.746   1.113   6.095 1.00 . . A  72 THR HB   1 1 
       A 16 28953 1 1  72 THR HG1  H -11.959  -0.511   7.381 1.00 . . A  72 THR HG1  1 1 
       A 16 28954 1 1  72 THR HG21 H  -9.956  -0.513   4.310 1.00 . . A  72 THR HG21 1 1 
       A 16 28955 1 1  72 THR HG22 H -11.185   0.671   3.868 1.00 . . A  72 THR HG22 1 1 
       A 16 28956 1 1  72 THR HG23 H -11.665  -0.924   4.448 1.00 . . A  72 THR HG23 1 1 
       A 16 28957 1 1  72 THR N    N  -9.814   1.705   7.644 1.00 . . A  72 THR N    1 1 
       A 16 28958 1 1  72 THR O    O  -9.669   3.257   5.314 1.00 . . A  72 THR O    1 1 
       A 16 28959 1 1  72 THR OG1  O -11.156  -0.686   6.882 1.00 . . A  72 THR OG1  1 1 
       A 16 28960 1 1  73 PHE C    C  -8.545   2.134   1.834 1.00 . . A  73 PHE C    1 1 
       A 16 28961 1 1  73 PHE CA   C  -8.062   2.662   3.191 1.00 . . A  73 PHE CA   1 1 
       A 16 28962 1 1  73 PHE CB   C  -6.530   2.678   3.237 1.00 . . A  73 PHE CB   1 1 
       A 16 28963 1 1  73 PHE CD1  C  -6.481   5.191   2.962 1.00 . . A  73 PHE CD1  1 1 
       A 16 28964 1 1  73 PHE CD2  C  -5.104   4.173   4.679 1.00 . . A  73 PHE CD2  1 1 
       A 16 28965 1 1  73 PHE CE1  C  -6.008   6.454   3.330 1.00 . . A  73 PHE CE1  1 1 
       A 16 28966 1 1  73 PHE CE2  C  -4.630   5.437   5.046 1.00 . . A  73 PHE CE2  1 1 
       A 16 28967 1 1  73 PHE CG   C  -6.030   4.048   3.637 1.00 . . A  73 PHE CG   1 1 
       A 16 28968 1 1  73 PHE CZ   C  -5.082   6.577   4.373 1.00 . . A  73 PHE CZ   1 1 
       A 16 28969 1 1  73 PHE H    H  -8.150   0.793   4.253 1.00 . . A  73 PHE H    1 1 
       A 16 28970 1 1  73 PHE HA   H  -8.453   3.652   3.379 1.00 . . A  73 PHE HA   1 1 
       A 16 28971 1 1  73 PHE HB2  H  -6.186   1.948   3.956 1.00 . . A  73 PHE HB2  1 1 
       A 16 28972 1 1  73 PHE HB3  H  -6.141   2.428   2.261 1.00 . . A  73 PHE HB3  1 1 
       A 16 28973 1 1  73 PHE HD1  H  -7.194   5.096   2.157 1.00 . . A  73 PHE HD1  1 1 
       A 16 28974 1 1  73 PHE HD2  H  -4.755   3.294   5.200 1.00 . . A  73 PHE HD2  1 1 
       A 16 28975 1 1  73 PHE HE1  H  -6.356   7.334   2.812 1.00 . . A  73 PHE HE1  1 1 
       A 16 28976 1 1  73 PHE HE2  H  -3.916   5.532   5.849 1.00 . . A  73 PHE HE2  1 1 
       A 16 28977 1 1  73 PHE HZ   H  -4.715   7.552   4.657 1.00 . . A  73 PHE HZ   1 1 
       A 16 28978 1 1  73 PHE N    N  -8.469   1.721   4.274 1.00 . . A  73 PHE N    1 1 
       A 16 28979 1 1  73 PHE O    O  -8.307   0.992   1.480 1.00 . . A  73 PHE O    1 1 
       A 16 28980 1 1  74 VAL C    C  -8.927   3.255  -1.369 1.00 . . A  74 VAL C    1 1 
       A 16 28981 1 1  74 VAL CA   C  -9.706   2.526  -0.270 1.00 . . A  74 VAL CA   1 1 
       A 16 28982 1 1  74 VAL CB   C -11.188   2.926  -0.302 1.00 . . A  74 VAL CB   1 1 
       A 16 28983 1 1  74 VAL CG1  C -11.747   2.748  -1.717 1.00 . . A  74 VAL CG1  1 1 
       A 16 28984 1 1  74 VAL CG2  C -11.979   2.044   0.667 1.00 . . A  74 VAL CG2  1 1 
       A 16 28985 1 1  74 VAL H    H  -9.379   3.877   1.377 1.00 . . A  74 VAL H    1 1 
       A 16 28986 1 1  74 VAL HA   H  -9.609   1.457  -0.382 1.00 . . A  74 VAL HA   1 1 
       A 16 28987 1 1  74 VAL HB   H -11.285   3.961  -0.008 1.00 . . A  74 VAL HB   1 1 
       A 16 28988 1 1  74 VAL HG11 H -11.070   2.142  -2.300 1.00 . . A  74 VAL HG11 1 1 
       A 16 28989 1 1  74 VAL HG12 H -11.858   3.715  -2.184 1.00 . . A  74 VAL HG12 1 1 
       A 16 28990 1 1  74 VAL HG13 H -12.712   2.262  -1.666 1.00 . . A  74 VAL HG13 1 1 
       A 16 28991 1 1  74 VAL HG21 H -12.678   2.654   1.220 1.00 . . A  74 VAL HG21 1 1 
       A 16 28992 1 1  74 VAL HG22 H -11.300   1.562   1.355 1.00 . . A  74 VAL HG22 1 1 
       A 16 28993 1 1  74 VAL HG23 H -12.521   1.293   0.110 1.00 . . A  74 VAL HG23 1 1 
       A 16 28994 1 1  74 VAL N    N  -9.210   2.961   1.070 1.00 . . A  74 VAL N    1 1 
       A 16 28995 1 1  74 VAL O    O  -8.932   4.469  -1.439 1.00 . . A  74 VAL O    1 1 
       A 16 28996 1 1  75 ILE C    C  -8.091   2.787  -4.687 1.00 . . A  75 ILE C    1 1 
       A 16 28997 1 1  75 ILE CA   C  -7.495   3.183  -3.330 1.00 . . A  75 ILE CA   1 1 
       A 16 28998 1 1  75 ILE CB   C  -6.043   2.693  -3.178 1.00 . . A  75 ILE CB   1 1 
       A 16 28999 1 1  75 ILE CD1  C  -3.704   3.228  -3.908 1.00 . . A  75 ILE CD1  1 1 
       A 16 29000 1 1  75 ILE CG1  C  -5.183   3.276  -4.307 1.00 . . A  75 ILE CG1  1 1 
       A 16 29001 1 1  75 ILE CG2  C  -5.981   1.163  -3.236 1.00 . . A  75 ILE CG2  1 1 
       A 16 29002 1 1  75 ILE H    H  -8.283   1.547  -2.156 1.00 . . A  75 ILE H    1 1 
       A 16 29003 1 1  75 ILE HA   H  -7.531   4.256  -3.212 1.00 . . A  75 ILE HA   1 1 
       A 16 29004 1 1  75 ILE HB   H  -5.656   3.028  -2.226 1.00 . . A  75 ILE HB   1 1 
       A 16 29005 1 1  75 ILE HD11 H  -3.271   4.212  -4.013 1.00 . . A  75 ILE HD11 1 1 
       A 16 29006 1 1  75 ILE HD12 H  -3.181   2.534  -4.549 1.00 . . A  75 ILE HD12 1 1 
       A 16 29007 1 1  75 ILE HD13 H  -3.617   2.905  -2.881 1.00 . . A  75 ILE HD13 1 1 
       A 16 29008 1 1  75 ILE HG12 H  -5.331   2.696  -5.208 1.00 . . A  75 ILE HG12 1 1 
       A 16 29009 1 1  75 ILE HG13 H  -5.471   4.300  -4.489 1.00 . . A  75 ILE HG13 1 1 
       A 16 29010 1 1  75 ILE HG21 H  -6.519   0.748  -2.397 1.00 . . A  75 ILE HG21 1 1 
       A 16 29011 1 1  75 ILE HG22 H  -4.950   0.844  -3.195 1.00 . . A  75 ILE HG22 1 1 
       A 16 29012 1 1  75 ILE HG23 H  -6.427   0.820  -4.156 1.00 . . A  75 ILE HG23 1 1 
       A 16 29013 1 1  75 ILE N    N  -8.266   2.526  -2.229 1.00 . . A  75 ILE N    1 1 
       A 16 29014 1 1  75 ILE O    O  -8.341   1.625  -4.950 1.00 . . A  75 ILE O    1 1 
       A 16 29015 1 1  76 ARG C    C  -8.055   3.961  -8.015 1.00 . . A  76 ARG C    1 1 
       A 16 29016 1 1  76 ARG CA   C  -8.933   3.417  -6.880 1.00 . . A  76 ARG CA   1 1 
       A 16 29017 1 1  76 ARG CB   C -10.309   4.095  -6.880 1.00 . . A  76 ARG CB   1 1 
       A 16 29018 1 1  76 ARG CD   C -12.559   3.150  -6.281 1.00 . . A  76 ARG CD   1 1 
       A 16 29019 1 1  76 ARG CG   C -11.168   3.514  -5.748 1.00 . . A  76 ARG CG   1 1 
       A 16 29020 1 1  76 ARG CZ   C -14.551   4.480  -6.771 1.00 . . A  76 ARG CZ   1 1 
       A 16 29021 1 1  76 ARG H    H  -8.142   4.679  -5.312 1.00 . . A  76 ARG H    1 1 
       A 16 29022 1 1  76 ARG HA   H  -9.054   2.350  -6.981 1.00 . . A  76 ARG HA   1 1 
       A 16 29023 1 1  76 ARG HB2  H -10.186   5.158  -6.731 1.00 . . A  76 ARG HB2  1 1 
       A 16 29024 1 1  76 ARG HB3  H -10.797   3.919  -7.827 1.00 . . A  76 ARG HB3  1 1 
       A 16 29025 1 1  76 ARG HD2  H -12.477   2.698  -7.260 1.00 . . A  76 ARG HD2  1 1 
       A 16 29026 1 1  76 ARG HD3  H -13.058   2.480  -5.597 1.00 . . A  76 ARG HD3  1 1 
       A 16 29027 1 1  76 ARG HE   H -12.848   5.280  -6.115 1.00 . . A  76 ARG HE   1 1 
       A 16 29028 1 1  76 ARG HG2  H -10.692   2.627  -5.355 1.00 . . A  76 ARG HG2  1 1 
       A 16 29029 1 1  76 ARG HG3  H -11.267   4.246  -4.961 1.00 . . A  76 ARG HG3  1 1 
       A 16 29030 1 1  76 ARG HH11 H -14.718   2.492  -7.029 1.00 . . A  76 ARG HH11 1 1 
       A 16 29031 1 1  76 ARG HH12 H -16.133   3.414  -7.401 1.00 . . A  76 ARG HH12 1 1 
       A 16 29032 1 1  76 ARG HH21 H -14.698   6.474  -6.605 1.00 . . A  76 ARG HH21 1 1 
       A 16 29033 1 1  76 ARG HH22 H -16.123   5.664  -7.163 1.00 . . A  76 ARG HH22 1 1 
       A 16 29034 1 1  76 ARG N    N  -8.338   3.745  -5.546 1.00 . . A  76 ARG N    1 1 
       A 16 29035 1 1  76 ARG NE   N -13.301   4.445  -6.363 1.00 . . A  76 ARG NE   1 1 
       A 16 29036 1 1  76 ARG NH1  N -15.183   3.374  -7.092 1.00 . . A  76 ARG NH1  1 1 
       A 16 29037 1 1  76 ARG NH2  N -15.173   5.630  -6.853 1.00 . . A  76 ARG NH2  1 1 
       A 16 29038 1 1  76 ARG O    O  -7.602   5.091  -7.978 1.00 . . A  76 ARG O    1 1 
       A 16 29039 1 1  77 CYS C    C  -7.770   3.500 -11.482 1.00 . . A  77 CYS C    1 1 
       A 16 29040 1 1  77 CYS CA   C  -6.974   3.606 -10.177 1.00 . . A  77 CYS CA   1 1 
       A 16 29041 1 1  77 CYS CB   C  -5.784   2.643 -10.198 1.00 . . A  77 CYS CB   1 1 
       A 16 29042 1 1  77 CYS H    H  -8.198   2.254  -9.025 1.00 . . A  77 CYS H    1 1 
       A 16 29043 1 1  77 CYS HA   H  -6.629   4.616 -10.025 1.00 . . A  77 CYS HA   1 1 
       A 16 29044 1 1  77 CYS HB2  H  -5.981   1.809  -9.541 1.00 . . A  77 CYS HB2  1 1 
       A 16 29045 1 1  77 CYS HB3  H  -5.633   2.278 -11.204 1.00 . . A  77 CYS HB3  1 1 
       A 16 29046 1 1  77 CYS N    N  -7.817   3.158  -9.024 1.00 . . A  77 CYS N    1 1 
       A 16 29047 1 1  77 CYS O    O  -8.675   2.693 -11.601 1.00 . . A  77 CYS O    1 1 
       A 16 29048 1 1  77 CYS SG   S  -4.295   3.507  -9.642 1.00 . . A  77 CYS SG   1 1 
       A 16 29049 1 1  78 LEU C    C  -7.480   3.305 -14.766 1.00 . . A  78 LEU C    1 1 
       A 16 29050 1 1  78 LEU CA   C  -8.183   4.244 -13.766 1.00 . . A  78 LEU CA   1 1 
       A 16 29051 1 1  78 LEU CB   C  -8.195   5.689 -14.291 1.00 . . A  78 LEU CB   1 1 
       A 16 29052 1 1  78 LEU CD1  C  -6.667   6.365 -16.160 1.00 . . A  78 LEU CD1  1 1 
       A 16 29053 1 1  78 LEU CD2  C  -6.445   7.441 -13.916 1.00 . . A  78 LEU CD2  1 1 
       A 16 29054 1 1  78 LEU CG   C  -6.770   6.136 -14.649 1.00 . . A  78 LEU CG   1 1 
       A 16 29055 1 1  78 LEU H    H  -6.707   4.943 -12.346 1.00 . . A  78 LEU H    1 1 
       A 16 29056 1 1  78 LEU HA   H  -9.196   3.913 -13.600 1.00 . . A  78 LEU HA   1 1 
       A 16 29057 1 1  78 LEU HB2  H  -8.820   5.743 -15.171 1.00 . . A  78 LEU HB2  1 1 
       A 16 29058 1 1  78 LEU HB3  H  -8.594   6.343 -13.530 1.00 . . A  78 LEU HB3  1 1 
       A 16 29059 1 1  78 LEU HD11 H  -7.363   7.134 -16.456 1.00 . . A  78 LEU HD11 1 1 
       A 16 29060 1 1  78 LEU HD12 H  -6.901   5.447 -16.679 1.00 . . A  78 LEU HD12 1 1 
       A 16 29061 1 1  78 LEU HD13 H  -5.661   6.672 -16.409 1.00 . . A  78 LEU HD13 1 1 
       A 16 29062 1 1  78 LEU HD21 H  -5.374   7.550 -13.835 1.00 . . A  78 LEU HD21 1 1 
       A 16 29063 1 1  78 LEU HD22 H  -6.880   7.416 -12.927 1.00 . . A  78 LEU HD22 1 1 
       A 16 29064 1 1  78 LEU HD23 H  -6.853   8.276 -14.467 1.00 . . A  78 LEU HD23 1 1 
       A 16 29065 1 1  78 LEU HG   H  -6.066   5.371 -14.353 1.00 . . A  78 LEU HG   1 1 
       A 16 29066 1 1  78 LEU N    N  -7.441   4.303 -12.464 1.00 . . A  78 LEU N    1 1 
       A 16 29067 1 1  78 LEU O    O  -7.773   3.324 -15.946 1.00 . . A  78 LEU O    1 1 
       A 16 29068 1 1  79 GLN C    C  -6.432   0.134 -15.139 1.00 . . A  79 GLN C    1 1 
       A 16 29069 1 1  79 GLN CA   C  -5.851   1.554 -15.238 1.00 . . A  79 GLN CA   1 1 
       A 16 29070 1 1  79 GLN CB   C  -4.389   1.574 -14.776 1.00 . . A  79 GLN CB   1 1 
       A 16 29071 1 1  79 GLN CD   C  -3.228   0.953 -16.907 1.00 . . A  79 GLN CD   1 1 
       A 16 29072 1 1  79 GLN CG   C  -3.496   2.086 -15.911 1.00 . . A  79 GLN CG   1 1 
       A 16 29073 1 1  79 GLN H    H  -6.341   2.481 -13.353 1.00 . . A  79 GLN H    1 1 
       A 16 29074 1 1  79 GLN HA   H  -5.919   1.915 -16.252 1.00 . . A  79 GLN HA   1 1 
       A 16 29075 1 1  79 GLN HB2  H  -4.290   2.226 -13.920 1.00 . . A  79 GLN HB2  1 1 
       A 16 29076 1 1  79 GLN HB3  H  -4.083   0.575 -14.504 1.00 . . A  79 GLN HB3  1 1 
       A 16 29077 1 1  79 GLN HE21 H  -3.980   1.941 -18.458 1.00 . . A  79 GLN HE21 1 1 
       A 16 29078 1 1  79 GLN HE22 H  -3.391   0.385 -18.802 1.00 . . A  79 GLN HE22 1 1 
       A 16 29079 1 1  79 GLN HG2  H  -3.992   2.903 -16.418 1.00 . . A  79 GLN HG2  1 1 
       A 16 29080 1 1  79 GLN HG3  H  -2.559   2.433 -15.503 1.00 . . A  79 GLN HG3  1 1 
       A 16 29081 1 1  79 GLN N    N  -6.562   2.486 -14.307 1.00 . . A  79 GLN N    1 1 
       A 16 29082 1 1  79 GLN NE2  N  -3.561   1.106 -18.159 1.00 . . A  79 GLN NE2  1 1 
       A 16 29083 1 1  79 GLN O    O  -5.729  -0.838 -15.334 1.00 . . A  79 GLN O    1 1 
       A 16 29084 1 1  79 GLN OE1  O  -2.709  -0.083 -16.540 1.00 . . A  79 GLN OE1  1 1 
       A 16 29085 1 1  80 TRP C    C  -7.661  -2.194 -13.658 1.00 . . A  80 TRP C    1 1 
       A 16 29086 1 1  80 TRP CA   C  -8.362  -1.339 -14.733 1.00 . . A  80 TRP CA   1 1 
       A 16 29087 1 1  80 TRP CB   C  -8.251  -1.974 -16.130 1.00 . . A  80 TRP CB   1 1 
       A 16 29088 1 1  80 TRP CD1  C  -8.194  -0.671 -18.297 1.00 . . A  80 TRP CD1  1 1 
       A 16 29089 1 1  80 TRP CD2  C -10.114  -0.370 -17.163 1.00 . . A  80 TRP CD2  1 1 
       A 16 29090 1 1  80 TRP CE2  C -10.210   0.409 -18.342 1.00 . . A  80 TRP CE2  1 1 
       A 16 29091 1 1  80 TRP CE3  C -11.200  -0.355 -16.269 1.00 . . A  80 TRP CE3  1 1 
       A 16 29092 1 1  80 TRP CG   C  -8.822  -1.046 -17.159 1.00 . . A  80 TRP CG   1 1 
       A 16 29093 1 1  80 TRP CH2  C -12.412   1.176 -17.723 1.00 . . A  80 TRP CH2  1 1 
       A 16 29094 1 1  80 TRP CZ2  C -11.343   1.174 -18.622 1.00 . . A  80 TRP CZ2  1 1 
       A 16 29095 1 1  80 TRP CZ3  C -12.341   0.414 -16.548 1.00 . . A  80 TRP CZ3  1 1 
       A 16 29096 1 1  80 TRP H    H  -8.251   0.817 -14.698 1.00 . . A  80 TRP H    1 1 
       A 16 29097 1 1  80 TRP HA   H  -9.403  -1.218 -14.475 1.00 . . A  80 TRP HA   1 1 
       A 16 29098 1 1  80 TRP HB2  H  -7.214  -2.165 -16.360 1.00 . . A  80 TRP HB2  1 1 
       A 16 29099 1 1  80 TRP HB3  H  -8.798  -2.906 -16.144 1.00 . . A  80 TRP HB3  1 1 
       A 16 29100 1 1  80 TRP HD1  H  -7.210  -0.993 -18.607 1.00 . . A  80 TRP HD1  1 1 
       A 16 29101 1 1  80 TRP HE1  H  -8.797   0.608 -19.858 1.00 . . A  80 TRP HE1  1 1 
       A 16 29102 1 1  80 TRP HE3  H -11.156  -0.939 -15.362 1.00 . . A  80 TRP HE3  1 1 
       A 16 29103 1 1  80 TRP HH2  H -13.293   1.766 -17.931 1.00 . . A  80 TRP HH2  1 1 
       A 16 29104 1 1  80 TRP HZ2  H -11.393   1.760 -19.528 1.00 . . A  80 TRP HZ2  1 1 
       A 16 29105 1 1  80 TRP HZ3  H -13.168   0.418 -15.855 1.00 . . A  80 TRP HZ3  1 1 
       A 16 29106 1 1  80 TRP N    N  -7.711   0.013 -14.844 1.00 . . A  80 TRP N    1 1 
       A 16 29107 1 1  80 TRP NE1  N  -9.016   0.192 -18.999 1.00 . . A  80 TRP NE1  1 1 
       A 16 29108 1 1  80 TRP O    O  -8.043  -2.160 -12.503 1.00 . . A  80 TRP O    1 1 
       A 16 29109 1 1  81 THR C    C  -6.809  -4.894 -12.444 1.00 . . A  81 THR C    1 1 
       A 16 29110 1 1  81 THR CA   C  -5.898  -3.801 -13.027 1.00 . . A  81 THR CA   1 1 
       A 16 29111 1 1  81 THR CB   C  -5.432  -2.841 -11.916 1.00 . . A  81 THR CB   1 1 
       A 16 29112 1 1  81 THR CG2  C  -4.265  -3.474 -11.155 1.00 . . A  81 THR CG2  1 1 
       A 16 29113 1 1  81 THR H    H  -6.348  -2.948 -14.958 1.00 . . A  81 THR H    1 1 
       A 16 29114 1 1  81 THR HA   H  -5.038  -4.252 -13.498 1.00 . . A  81 THR HA   1 1 
       A 16 29115 1 1  81 THR HB   H  -6.244  -2.660 -11.231 1.00 . . A  81 THR HB   1 1 
       A 16 29116 1 1  81 THR HG1  H  -5.687  -0.956 -12.325 1.00 . . A  81 THR HG1  1 1 
       A 16 29117 1 1  81 THR HG21 H  -3.624  -3.998 -11.849 1.00 . . A  81 THR HG21 1 1 
       A 16 29118 1 1  81 THR HG22 H  -4.648  -4.169 -10.423 1.00 . . A  81 THR HG22 1 1 
       A 16 29119 1 1  81 THR HG23 H  -3.699  -2.701 -10.658 1.00 . . A  81 THR HG23 1 1 
       A 16 29120 1 1  81 THR N    N  -6.639  -2.948 -14.024 1.00 . . A  81 THR N    1 1 
       A 16 29121 1 1  81 THR O    O  -8.022  -4.822 -12.526 1.00 . . A  81 THR O    1 1 
       A 16 29122 1 1  81 THR OG1  O  -5.003  -1.610 -12.485 1.00 . . A  81 THR OG1  1 1 
       A 16 29123 1 1  82 THR C    C  -7.492  -6.567  -9.824 1.00 . . A  82 THR C    1 1 
       A 16 29124 1 1  82 THR CA   C  -7.045  -6.993 -11.229 1.00 . . A  82 THR CA   1 1 
       A 16 29125 1 1  82 THR CB   C  -6.119  -8.218 -11.164 1.00 . . A  82 THR CB   1 1 
       A 16 29126 1 1  82 THR CG2  C  -5.764  -8.672 -12.582 1.00 . . A  82 THR CG2  1 1 
       A 16 29127 1 1  82 THR H    H  -5.248  -5.930 -11.775 1.00 . . A  82 THR H    1 1 
       A 16 29128 1 1  82 THR HA   H  -7.903  -7.209 -11.847 1.00 . . A  82 THR HA   1 1 
       A 16 29129 1 1  82 THR HB   H  -6.623  -9.022 -10.650 1.00 . . A  82 THR HB   1 1 
       A 16 29130 1 1  82 THR HG1  H  -4.541  -8.690 -10.121 1.00 . . A  82 THR HG1  1 1 
       A 16 29131 1 1  82 THR HG21 H  -6.668  -8.931 -13.114 1.00 . . A  82 THR HG21 1 1 
       A 16 29132 1 1  82 THR HG22 H  -5.116  -9.534 -12.532 1.00 . . A  82 THR HG22 1 1 
       A 16 29133 1 1  82 THR HG23 H  -5.259  -7.871 -13.101 1.00 . . A  82 THR HG23 1 1 
       A 16 29134 1 1  82 THR N    N  -6.226  -5.901 -11.840 1.00 . . A  82 THR N    1 1 
       A 16 29135 1 1  82 THR O    O  -7.285  -5.438  -9.422 1.00 . . A  82 THR O    1 1 
       A 16 29136 1 1  82 THR OG1  O  -4.929  -7.879 -10.461 1.00 . . A  82 THR OG1  1 1 
       A 16 29137 1 1  83 VAL C    C  -9.484  -5.875  -7.732 1.00 . . A  83 VAL C    1 1 
       A 16 29138 1 1  83 VAL CA   C  -8.572  -7.113  -7.692 1.00 . . A  83 VAL CA   1 1 
       A 16 29139 1 1  83 VAL CB   C  -7.295  -6.836  -6.879 1.00 . . A  83 VAL CB   1 1 
       A 16 29140 1 1  83 VAL CG1  C  -7.664  -6.515  -5.427 1.00 . . A  83 VAL CG1  1 1 
       A 16 29141 1 1  83 VAL CG2  C  -6.390  -8.072  -6.906 1.00 . . A  83 VAL CG2  1 1 
       A 16 29142 1 1  83 VAL H    H  -8.260  -8.363  -9.425 1.00 . . A  83 VAL H    1 1 
       A 16 29143 1 1  83 VAL HA   H  -9.103  -7.948  -7.262 1.00 . . A  83 VAL HA   1 1 
       A 16 29144 1 1  83 VAL HB   H  -6.771  -5.994  -7.308 1.00 . . A  83 VAL HB   1 1 
       A 16 29145 1 1  83 VAL HG11 H  -8.080  -5.519  -5.373 1.00 . . A  83 VAL HG11 1 1 
       A 16 29146 1 1  83 VAL HG12 H  -6.780  -6.570  -4.810 1.00 . . A  83 VAL HG12 1 1 
       A 16 29147 1 1  83 VAL HG13 H  -8.394  -7.230  -5.075 1.00 . . A  83 VAL HG13 1 1 
       A 16 29148 1 1  83 VAL HG21 H  -5.928  -8.158  -7.879 1.00 . . A  83 VAL HG21 1 1 
       A 16 29149 1 1  83 VAL HG22 H  -6.979  -8.956  -6.707 1.00 . . A  83 VAL HG22 1 1 
       A 16 29150 1 1  83 VAL HG23 H  -5.624  -7.974  -6.151 1.00 . . A  83 VAL HG23 1 1 
       A 16 29151 1 1  83 VAL N    N  -8.104  -7.460  -9.076 1.00 . . A  83 VAL N    1 1 
       A 16 29152 1 1  83 VAL O    O  -9.050  -4.759  -7.499 1.00 . . A  83 VAL O    1 1 
       A 16 29153 1 1  84 ILE C    C -11.814  -4.245  -6.715 1.00 . . A  84 ILE C    1 1 
       A 16 29154 1 1  84 ILE CA   C -11.695  -4.913  -8.092 1.00 . . A  84 ILE CA   1 1 
       A 16 29155 1 1  84 ILE CB   C -13.040  -5.517  -8.534 1.00 . . A  84 ILE CB   1 1 
       A 16 29156 1 1  84 ILE CD1  C -13.915  -3.991 -10.317 1.00 . . A  84 ILE CD1  1 1 
       A 16 29157 1 1  84 ILE CG1  C -14.034  -4.391  -8.845 1.00 . . A  84 ILE CG1  1 1 
       A 16 29158 1 1  84 ILE CG2  C -13.613  -6.405  -7.422 1.00 . . A  84 ILE CG2  1 1 
       A 16 29159 1 1  84 ILE H    H -11.066  -6.976  -8.216 1.00 . . A  84 ILE H    1 1 
       A 16 29160 1 1  84 ILE HA   H -11.360  -4.196  -8.825 1.00 . . A  84 ILE HA   1 1 
       A 16 29161 1 1  84 ILE HB   H -12.887  -6.114  -9.422 1.00 . . A  84 ILE HB   1 1 
       A 16 29162 1 1  84 ILE HD11 H -13.880  -4.880 -10.931 1.00 . . A  84 ILE HD11 1 1 
       A 16 29163 1 1  84 ILE HD12 H -13.011  -3.418 -10.463 1.00 . . A  84 ILE HD12 1 1 
       A 16 29164 1 1  84 ILE HD13 H -14.770  -3.393 -10.598 1.00 . . A  84 ILE HD13 1 1 
       A 16 29165 1 1  84 ILE HG12 H -15.039  -4.733  -8.646 1.00 . . A  84 ILE HG12 1 1 
       A 16 29166 1 1  84 ILE HG13 H -13.816  -3.535  -8.223 1.00 . . A  84 ILE HG13 1 1 
       A 16 29167 1 1  84 ILE HG21 H -12.805  -6.835  -6.850 1.00 . . A  84 ILE HG21 1 1 
       A 16 29168 1 1  84 ILE HG22 H -14.203  -7.196  -7.861 1.00 . . A  84 ILE HG22 1 1 
       A 16 29169 1 1  84 ILE HG23 H -14.237  -5.809  -6.772 1.00 . . A  84 ILE HG23 1 1 
       A 16 29170 1 1  84 ILE N    N -10.744  -6.068  -8.031 1.00 . . A  84 ILE N    1 1 
       A 16 29171 1 1  84 ILE O    O -11.772  -4.906  -5.692 1.00 . . A  84 ILE O    1 1 
       A 16 29172 1 1  85 GLU C    C -10.880  -2.508  -4.481 1.00 . . A  85 GLU C    1 1 
       A 16 29173 1 1  85 GLU CA   C -12.078  -2.196  -5.393 1.00 . . A  85 GLU CA   1 1 
       A 16 29174 1 1  85 GLU CB   C -13.394  -2.685  -4.772 1.00 . . A  85 GLU CB   1 1 
       A 16 29175 1 1  85 GLU CD   C -14.128  -0.458  -3.890 1.00 . . A  85 GLU CD   1 1 
       A 16 29176 1 1  85 GLU CG   C -13.707  -1.878  -3.507 1.00 . . A  85 GLU CG   1 1 
       A 16 29177 1 1  85 GLU H    H -11.980  -2.439  -7.534 1.00 . . A  85 GLU H    1 1 
       A 16 29178 1 1  85 GLU HA   H -12.135  -1.135  -5.578 1.00 . . A  85 GLU HA   1 1 
       A 16 29179 1 1  85 GLU HB2  H -14.196  -2.560  -5.485 1.00 . . A  85 GLU HB2  1 1 
       A 16 29180 1 1  85 GLU HB3  H -13.302  -3.730  -4.515 1.00 . . A  85 GLU HB3  1 1 
       A 16 29181 1 1  85 GLU HG2  H -14.510  -2.358  -2.965 1.00 . . A  85 GLU HG2  1 1 
       A 16 29182 1 1  85 GLU HG3  H -12.827  -1.834  -2.882 1.00 . . A  85 GLU HG3  1 1 
       A 16 29183 1 1  85 GLU N    N -11.956  -2.937  -6.691 1.00 . . A  85 GLU N    1 1 
       A 16 29184 1 1  85 GLU O    O -10.976  -3.297  -3.558 1.00 . . A  85 GLU O    1 1 
       A 16 29185 1 1  85 GLU OE1  O -15.168  -0.312  -4.513 1.00 . . A  85 GLU OE1  1 1 
       A 16 29186 1 1  85 GLU OE2  O -13.404   0.461  -3.550 1.00 . . A  85 GLU OE2  1 1 
       A 16 29187 1 1  86 ARG C    C  -8.746  -1.555  -2.491 1.00 . . A  86 ARG C    1 1 
       A 16 29188 1 1  86 ARG CA   C  -8.547  -2.155  -3.889 1.00 . . A  86 ARG CA   1 1 
       A 16 29189 1 1  86 ARG CB   C  -7.385  -1.463  -4.606 1.00 . . A  86 ARG CB   1 1 
       A 16 29190 1 1  86 ARG CD   C  -7.114  -2.286  -6.962 1.00 . . A  86 ARG CD   1 1 
       A 16 29191 1 1  86 ARG CG   C  -6.658  -2.468  -5.509 1.00 . . A  86 ARG CG   1 1 
       A 16 29192 1 1  86 ARG CZ   C  -5.035  -1.632  -8.093 1.00 . . A  86 ARG CZ   1 1 
       A 16 29193 1 1  86 ARG H    H  -9.697  -1.266  -5.487 1.00 . . A  86 ARG H    1 1 
       A 16 29194 1 1  86 ARG HA   H  -8.359  -3.215  -3.820 1.00 . . A  86 ARG HA   1 1 
       A 16 29195 1 1  86 ARG HB2  H  -7.764  -0.648  -5.205 1.00 . . A  86 ARG HB2  1 1 
       A 16 29196 1 1  86 ARG HB3  H  -6.692  -1.078  -3.873 1.00 . . A  86 ARG HB3  1 1 
       A 16 29197 1 1  86 ARG HD2  H  -7.042  -3.222  -7.497 1.00 . . A  86 ARG HD2  1 1 
       A 16 29198 1 1  86 ARG HD3  H  -8.127  -1.915  -6.994 1.00 . . A  86 ARG HD3  1 1 
       A 16 29199 1 1  86 ARG HE   H  -6.433  -0.324  -7.530 1.00 . . A  86 ARG HE   1 1 
       A 16 29200 1 1  86 ARG HG2  H  -5.593  -2.304  -5.442 1.00 . . A  86 ARG HG2  1 1 
       A 16 29201 1 1  86 ARG HG3  H  -6.887  -3.473  -5.186 1.00 . . A  86 ARG HG3  1 1 
       A 16 29202 1 1  86 ARG HH11 H  -5.244  -3.594  -7.707 1.00 . . A  86 ARG HH11 1 1 
       A 16 29203 1 1  86 ARG HH12 H  -3.793  -3.147  -8.530 1.00 . . A  86 ARG HH12 1 1 
       A 16 29204 1 1  86 ARG HH21 H  -4.530   0.242  -8.607 1.00 . . A  86 ARG HH21 1 1 
       A 16 29205 1 1  86 ARG HH22 H  -3.385  -0.984  -9.038 1.00 . . A  86 ARG HH22 1 1 
       A 16 29206 1 1  86 ARG N    N  -9.751  -1.894  -4.737 1.00 . . A  86 ARG N    1 1 
       A 16 29207 1 1  86 ARG NE   N  -6.181  -1.271  -7.546 1.00 . . A  86 ARG NE   1 1 
       A 16 29208 1 1  86 ARG NH1  N  -4.663  -2.890  -8.110 1.00 . . A  86 ARG NH1  1 1 
       A 16 29209 1 1  86 ARG NH2  N  -4.256  -0.720  -8.621 1.00 . . A  86 ARG NH2  1 1 
       A 16 29210 1 1  86 ARG O    O  -8.639  -0.359  -2.294 1.00 . . A  86 ARG O    1 1 
       A 16 29211 1 1  87 THR C    C  -8.303  -2.579   0.843 1.00 . . A  87 THR C    1 1 
       A 16 29212 1 1  87 THR CA   C  -9.249  -1.870  -0.130 1.00 . . A  87 THR CA   1 1 
       A 16 29213 1 1  87 THR CB   C -10.710  -2.195   0.216 1.00 . . A  87 THR CB   1 1 
       A 16 29214 1 1  87 THR CG2  C -11.640  -1.197  -0.477 1.00 . . A  87 THR CG2  1 1 
       A 16 29215 1 1  87 THR H    H  -9.125  -3.342  -1.703 1.00 . . A  87 THR H    1 1 
       A 16 29216 1 1  87 THR HA   H  -9.092  -0.804  -0.095 1.00 . . A  87 THR HA   1 1 
       A 16 29217 1 1  87 THR HB   H -10.849  -2.124   1.284 1.00 . . A  87 THR HB   1 1 
       A 16 29218 1 1  87 THR HG1  H -11.759  -3.831   0.313 1.00 . . A  87 THR HG1  1 1 
       A 16 29219 1 1  87 THR HG21 H -11.934  -0.434   0.227 1.00 . . A  87 THR HG21 1 1 
       A 16 29220 1 1  87 THR HG22 H -12.519  -1.712  -0.835 1.00 . . A  87 THR HG22 1 1 
       A 16 29221 1 1  87 THR HG23 H -11.125  -0.740  -1.308 1.00 . . A  87 THR HG23 1 1 
       A 16 29222 1 1  87 THR N    N  -9.040  -2.382  -1.519 1.00 . . A  87 THR N    1 1 
       A 16 29223 1 1  87 THR O    O  -8.128  -3.781   0.786 1.00 . . A  87 THR O    1 1 
       A 16 29224 1 1  87 THR OG1  O -11.022  -3.515  -0.214 1.00 . . A  87 THR OG1  1 1 
       A 16 29225 1 1  88 PHE C    C  -6.965  -1.825   4.108 1.00 . . A  88 PHE C    1 1 
       A 16 29226 1 1  88 PHE CA   C  -6.771  -2.470   2.728 1.00 . . A  88 PHE CA   1 1 
       A 16 29227 1 1  88 PHE CB   C  -5.353  -2.244   2.158 1.00 . . A  88 PHE CB   1 1 
       A 16 29228 1 1  88 PHE CD1  C  -4.176  -1.189   4.131 1.00 . . A  88 PHE CD1  1 1 
       A 16 29229 1 1  88 PHE CD2  C  -4.496   0.134   2.126 1.00 . . A  88 PHE CD2  1 1 
       A 16 29230 1 1  88 PHE CE1  C  -3.530  -0.109   4.740 1.00 . . A  88 PHE CE1  1 1 
       A 16 29231 1 1  88 PHE CE2  C  -3.847   1.214   2.736 1.00 . . A  88 PHE CE2  1 1 
       A 16 29232 1 1  88 PHE CG   C  -4.662  -1.069   2.823 1.00 . . A  88 PHE CG   1 1 
       A 16 29233 1 1  88 PHE CZ   C  -3.366   1.092   4.044 1.00 . . A  88 PHE CZ   1 1 
       A 16 29234 1 1  88 PHE H    H  -7.863  -0.874   1.769 1.00 . . A  88 PHE H    1 1 
       A 16 29235 1 1  88 PHE HA   H  -6.970  -3.530   2.791 1.00 . . A  88 PHE HA   1 1 
       A 16 29236 1 1  88 PHE HB2  H  -4.762  -3.134   2.319 1.00 . . A  88 PHE HB2  1 1 
       A 16 29237 1 1  88 PHE HB3  H  -5.424  -2.058   1.096 1.00 . . A  88 PHE HB3  1 1 
       A 16 29238 1 1  88 PHE HD1  H  -4.303  -2.116   4.671 1.00 . . A  88 PHE HD1  1 1 
       A 16 29239 1 1  88 PHE HD2  H  -4.870   0.230   1.116 1.00 . . A  88 PHE HD2  1 1 
       A 16 29240 1 1  88 PHE HE1  H  -3.160  -0.203   5.750 1.00 . . A  88 PHE HE1  1 1 
       A 16 29241 1 1  88 PHE HE2  H  -3.718   2.142   2.199 1.00 . . A  88 PHE HE2  1 1 
       A 16 29242 1 1  88 PHE HZ   H  -2.862   1.924   4.516 1.00 . . A  88 PHE HZ   1 1 
       A 16 29243 1 1  88 PHE N    N  -7.699  -1.842   1.740 1.00 . . A  88 PHE N    1 1 
       A 16 29244 1 1  88 PHE O    O  -7.212  -0.640   4.220 1.00 . . A  88 PHE O    1 1 
       A 16 29245 1 1  89 HIS C    C  -5.692  -1.866   7.214 1.00 . . A  89 HIS C    1 1 
       A 16 29246 1 1  89 HIS CA   C  -7.052  -2.049   6.535 1.00 . . A  89 HIS CA   1 1 
       A 16 29247 1 1  89 HIS CB   C  -7.877  -3.101   7.286 1.00 . . A  89 HIS CB   1 1 
       A 16 29248 1 1  89 HIS CD2  C  -9.754  -2.812   5.458 1.00 . . A  89 HIS CD2  1 1 
       A 16 29249 1 1  89 HIS CE1  C -11.348  -3.855   6.481 1.00 . . A  89 HIS CE1  1 1 
       A 16 29250 1 1  89 HIS CG   C  -9.242  -3.238   6.660 1.00 . . A  89 HIS CG   1 1 
       A 16 29251 1 1  89 HIS H    H  -6.673  -3.557   5.037 1.00 . . A  89 HIS H    1 1 
       A 16 29252 1 1  89 HIS HA   H  -7.588  -1.114   6.500 1.00 . . A  89 HIS HA   1 1 
       A 16 29253 1 1  89 HIS HB2  H  -7.367  -4.052   7.244 1.00 . . A  89 HIS HB2  1 1 
       A 16 29254 1 1  89 HIS HB3  H  -7.986  -2.799   8.317 1.00 . . A  89 HIS HB3  1 1 
       A 16 29255 1 1  89 HIS HD1  H -10.241  -4.319   8.178 1.00 . . A  89 HIS HD1  1 1 
       A 16 29256 1 1  89 HIS HD2  H  -9.209  -2.256   4.712 1.00 . . A  89 HIS HD2  1 1 
       A 16 29257 1 1  89 HIS HE1  H -12.304  -4.300   6.711 1.00 . . A  89 HIS HE1  1 1 
       A 16 29258 1 1  89 HIS N    N  -6.866  -2.602   5.155 1.00 . . A  89 HIS N    1 1 
       A 16 29259 1 1  89 HIS ND1  N -10.277  -3.900   7.294 1.00 . . A  89 HIS ND1  1 1 
       A 16 29260 1 1  89 HIS NE2  N -11.083  -3.203   5.349 1.00 . . A  89 HIS NE2  1 1 
       A 16 29261 1 1  89 HIS O    O  -4.744  -2.556   6.903 1.00 . . A  89 HIS O    1 1 
       A 16 29262 1 1  90 VAL C    C  -4.303  -1.395  10.227 1.00 . . A  90 VAL C    1 1 
       A 16 29263 1 1  90 VAL CA   C  -4.278  -0.738   8.842 1.00 . . A  90 VAL CA   1 1 
       A 16 29264 1 1  90 VAL CB   C  -4.088   0.783   8.960 1.00 . . A  90 VAL CB   1 1 
       A 16 29265 1 1  90 VAL CG1  C  -3.995   1.397   7.564 1.00 . . A  90 VAL CG1  1 1 
       A 16 29266 1 1  90 VAL CG2  C  -5.265   1.413   9.714 1.00 . . A  90 VAL CG2  1 1 
       A 16 29267 1 1  90 VAL H    H  -6.368  -0.402   8.382 1.00 . . A  90 VAL H    1 1 
       A 16 29268 1 1  90 VAL HA   H  -3.477  -1.158   8.253 1.00 . . A  90 VAL HA   1 1 
       A 16 29269 1 1  90 VAL HB   H  -3.171   0.983   9.496 1.00 . . A  90 VAL HB   1 1 
       A 16 29270 1 1  90 VAL HG11 H  -3.016   1.205   7.151 1.00 . . A  90 VAL HG11 1 1 
       A 16 29271 1 1  90 VAL HG12 H  -4.157   2.463   7.628 1.00 . . A  90 VAL HG12 1 1 
       A 16 29272 1 1  90 VAL HG13 H  -4.747   0.956   6.926 1.00 . . A  90 VAL HG13 1 1 
       A 16 29273 1 1  90 VAL HG21 H  -4.972   2.383  10.089 1.00 . . A  90 VAL HG21 1 1 
       A 16 29274 1 1  90 VAL HG22 H  -5.547   0.779  10.541 1.00 . . A  90 VAL HG22 1 1 
       A 16 29275 1 1  90 VAL HG23 H  -6.103   1.526   9.044 1.00 . . A  90 VAL HG23 1 1 
       A 16 29276 1 1  90 VAL N    N  -5.589  -0.947   8.142 1.00 . . A  90 VAL N    1 1 
       A 16 29277 1 1  90 VAL O    O  -5.354  -1.649  10.786 1.00 . . A  90 VAL O    1 1 
       A 16 29278 1 1  91 ASP C    C  -3.551  -1.351  13.233 1.00 . . A  91 ASP C    1 1 
       A 16 29279 1 1  91 ASP CA   C  -3.080  -2.318  12.130 1.00 . . A  91 ASP CA   1 1 
       A 16 29280 1 1  91 ASP CB   C  -1.601  -2.688  12.330 1.00 . . A  91 ASP CB   1 1 
       A 16 29281 1 1  91 ASP CG   C  -0.737  -1.421  12.356 1.00 . . A  91 ASP CG   1 1 
       A 16 29282 1 1  91 ASP H    H  -2.318  -1.456  10.300 1.00 . . A  91 ASP H    1 1 
       A 16 29283 1 1  91 ASP HA   H  -3.682  -3.213  12.142 1.00 . . A  91 ASP HA   1 1 
       A 16 29284 1 1  91 ASP HB2  H  -1.489  -3.218  13.264 1.00 . . A  91 ASP HB2  1 1 
       A 16 29285 1 1  91 ASP HB3  H  -1.278  -3.322  11.518 1.00 . . A  91 ASP HB3  1 1 
       A 16 29286 1 1  91 ASP N    N  -3.148  -1.671  10.778 1.00 . . A  91 ASP N    1 1 
       A 16 29287 1 1  91 ASP O    O  -3.949  -1.775  14.302 1.00 . . A  91 ASP O    1 1 
       A 16 29288 1 1  91 ASP OD1  O  -0.477  -0.882  11.294 1.00 . . A  91 ASP OD1  1 1 
       A 16 29289 1 1  91 ASP OD2  O  -0.349  -1.014  13.439 1.00 . . A  91 ASP OD2  1 1 
       A 16 29290 1 1  92 SER C    C  -4.493   2.195  13.376 1.00 . . A  92 SER C    1 1 
       A 16 29291 1 1  92 SER CA   C  -3.951   0.916  14.029 1.00 . . A  92 SER CA   1 1 
       A 16 29292 1 1  92 SER CB   C  -2.689   1.227  14.838 1.00 . . A  92 SER CB   1 1 
       A 16 29293 1 1  92 SER H    H  -3.182   0.264  12.122 1.00 . . A  92 SER H    1 1 
       A 16 29294 1 1  92 SER HA   H  -4.697   0.473  14.669 1.00 . . A  92 SER HA   1 1 
       A 16 29295 1 1  92 SER HB2  H  -1.877   0.607  14.498 1.00 . . A  92 SER HB2  1 1 
       A 16 29296 1 1  92 SER HB3  H  -2.423   2.267  14.704 1.00 . . A  92 SER HB3  1 1 
       A 16 29297 1 1  92 SER HG   H  -2.318   0.283  16.497 1.00 . . A  92 SER HG   1 1 
       A 16 29298 1 1  92 SER N    N  -3.508  -0.062  12.987 1.00 . . A  92 SER N    1 1 
       A 16 29299 1 1  92 SER O    O  -4.250   2.445  12.211 1.00 . . A  92 SER O    1 1 
       A 16 29300 1 1  92 SER OG   O  -2.935   0.962  16.212 1.00 . . A  92 SER OG   1 1 
       A 16 29301 1 1  93 PRO C    C  -4.639   5.257  13.377 1.00 . . A  93 PRO C    1 1 
       A 16 29302 1 1  93 PRO CA   C  -5.768   4.254  13.651 1.00 . . A  93 PRO CA   1 1 
       A 16 29303 1 1  93 PRO CB   C  -6.670   4.727  14.790 1.00 . . A  93 PRO CB   1 1 
       A 16 29304 1 1  93 PRO CD   C  -5.533   2.758  15.575 1.00 . . A  93 PRO CD   1 1 
       A 16 29305 1 1  93 PRO CG   C  -6.114   4.076  16.014 1.00 . . A  93 PRO CG   1 1 
       A 16 29306 1 1  93 PRO HA   H  -6.351   4.086  12.759 1.00 . . A  93 PRO HA   1 1 
       A 16 29307 1 1  93 PRO HB2  H  -6.627   5.804  14.880 1.00 . . A  93 PRO HB2  1 1 
       A 16 29308 1 1  93 PRO HB3  H  -7.685   4.402  14.627 1.00 . . A  93 PRO HB3  1 1 
       A 16 29309 1 1  93 PRO HD2  H  -4.644   2.527  16.146 1.00 . . A  93 PRO HD2  1 1 
       A 16 29310 1 1  93 PRO HD3  H  -6.263   1.969  15.668 1.00 . . A  93 PRO HD3  1 1 
       A 16 29311 1 1  93 PRO HG2  H  -5.343   4.698  16.446 1.00 . . A  93 PRO HG2  1 1 
       A 16 29312 1 1  93 PRO HG3  H  -6.900   3.905  16.733 1.00 . . A  93 PRO HG3  1 1 
       A 16 29313 1 1  93 PRO N    N  -5.201   2.978  14.159 1.00 . . A  93 PRO N    1 1 
       A 16 29314 1 1  93 PRO O    O  -4.710   6.042  12.450 1.00 . . A  93 PRO O    1 1 
       A 16 29315 1 1  94 ASP C    C  -1.739   5.809  12.632 1.00 . . A  94 ASP C    1 1 
       A 16 29316 1 1  94 ASP CA   C  -2.449   6.156  13.947 1.00 . . A  94 ASP CA   1 1 
       A 16 29317 1 1  94 ASP CB   C  -1.512   5.939  15.141 1.00 . . A  94 ASP CB   1 1 
       A 16 29318 1 1  94 ASP CG   C  -2.006   6.760  16.335 1.00 . . A  94 ASP CG   1 1 
       A 16 29319 1 1  94 ASP H    H  -3.555   4.570  14.900 1.00 . . A  94 ASP H    1 1 
       A 16 29320 1 1  94 ASP HA   H  -2.795   7.178  13.929 1.00 . . A  94 ASP HA   1 1 
       A 16 29321 1 1  94 ASP HB2  H  -1.499   4.891  15.404 1.00 . . A  94 ASP HB2  1 1 
       A 16 29322 1 1  94 ASP HB3  H  -0.515   6.256  14.878 1.00 . . A  94 ASP HB3  1 1 
       A 16 29323 1 1  94 ASP N    N  -3.592   5.222  14.168 1.00 . . A  94 ASP N    1 1 
       A 16 29324 1 1  94 ASP O    O  -1.237   6.678  11.945 1.00 . . A  94 ASP O    1 1 
       A 16 29325 1 1  94 ASP OD1  O  -1.589   7.900  16.457 1.00 . . A  94 ASP OD1  1 1 
       A 16 29326 1 1  94 ASP OD2  O  -2.790   6.234  17.107 1.00 . . A  94 ASP OD2  1 1 
       A 16 29327 1 1  95 GLU C    C  -1.772   4.738   9.795 1.00 . . A  95 GLU C    1 1 
       A 16 29328 1 1  95 GLU CA   C  -1.031   4.144  11.000 1.00 . . A  95 GLU CA   1 1 
       A 16 29329 1 1  95 GLU CB   C  -1.086   2.611  10.973 1.00 . . A  95 GLU CB   1 1 
       A 16 29330 1 1  95 GLU CD   C   1.047   1.851  12.089 1.00 . . A  95 GLU CD   1 1 
       A 16 29331 1 1  95 GLU CG   C   0.326   2.057  10.746 1.00 . . A  95 GLU CG   1 1 
       A 16 29332 1 1  95 GLU H    H  -2.118   3.865  12.843 1.00 . . A  95 GLU H    1 1 
       A 16 29333 1 1  95 GLU HA   H  -0.004   4.472  11.000 1.00 . . A  95 GLU HA   1 1 
       A 16 29334 1 1  95 GLU HB2  H  -1.471   2.246  11.914 1.00 . . A  95 GLU HB2  1 1 
       A 16 29335 1 1  95 GLU HB3  H  -1.731   2.288  10.171 1.00 . . A  95 GLU HB3  1 1 
       A 16 29336 1 1  95 GLU HG2  H   0.259   1.111  10.229 1.00 . . A  95 GLU HG2  1 1 
       A 16 29337 1 1  95 GLU HG3  H   0.891   2.752  10.143 1.00 . . A  95 GLU HG3  1 1 
       A 16 29338 1 1  95 GLU N    N  -1.702   4.546  12.274 1.00 . . A  95 GLU N    1 1 
       A 16 29339 1 1  95 GLU O    O  -1.157   5.244   8.878 1.00 . . A  95 GLU O    1 1 
       A 16 29340 1 1  95 GLU OE1  O   0.691   2.513  13.053 1.00 . . A  95 GLU OE1  1 1 
       A 16 29341 1 1  95 GLU OE2  O   1.954   1.034  12.128 1.00 . . A  95 GLU OE2  1 1 
       A 16 29342 1 1  96 ARG C    C  -3.446   6.728   8.399 1.00 . . A  96 ARG C    1 1 
       A 16 29343 1 1  96 ARG CA   C  -3.859   5.268   8.644 1.00 . . A  96 ARG CA   1 1 
       A 16 29344 1 1  96 ARG CB   C  -5.327   5.183   9.070 1.00 . . A  96 ARG CB   1 1 
       A 16 29345 1 1  96 ARG CD   C  -7.487   6.287   8.464 1.00 . . A  96 ARG CD   1 1 
       A 16 29346 1 1  96 ARG CG   C  -6.237   5.596   7.910 1.00 . . A  96 ARG CG   1 1 
       A 16 29347 1 1  96 ARG CZ   C  -7.743   8.383   9.697 1.00 . . A  96 ARG CZ   1 1 
       A 16 29348 1 1  96 ARG H    H  -3.560   4.291  10.550 1.00 . . A  96 ARG H    1 1 
       A 16 29349 1 1  96 ARG HA   H  -3.699   4.679   7.755 1.00 . . A  96 ARG HA   1 1 
       A 16 29350 1 1  96 ARG HB2  H  -5.555   4.167   9.361 1.00 . . A  96 ARG HB2  1 1 
       A 16 29351 1 1  96 ARG HB3  H  -5.495   5.842   9.908 1.00 . . A  96 ARG HB3  1 1 
       A 16 29352 1 1  96 ARG HD2  H  -8.249   6.349   7.700 1.00 . . A  96 ARG HD2  1 1 
       A 16 29353 1 1  96 ARG HD3  H  -7.858   5.752   9.325 1.00 . . A  96 ARG HD3  1 1 
       A 16 29354 1 1  96 ARG HE   H  -6.194   8.011   8.502 1.00 . . A  96 ARG HE   1 1 
       A 16 29355 1 1  96 ARG HG2  H  -5.706   6.277   7.259 1.00 . . A  96 ARG HG2  1 1 
       A 16 29356 1 1  96 ARG HG3  H  -6.530   4.720   7.351 1.00 . . A  96 ARG HG3  1 1 
       A 16 29357 1 1  96 ARG HH11 H  -9.203   7.021   9.956 1.00 . . A  96 ARG HH11 1 1 
       A 16 29358 1 1  96 ARG HH12 H  -9.400   8.497  10.833 1.00 . . A  96 ARG HH12 1 1 
       A 16 29359 1 1  96 ARG HH21 H  -6.463   9.928   9.647 1.00 . . A  96 ARG HH21 1 1 
       A 16 29360 1 1  96 ARG HH22 H  -7.854  10.142  10.657 1.00 . . A  96 ARG HH22 1 1 
       A 16 29361 1 1  96 ARG N    N  -3.085   4.695   9.794 1.00 . . A  96 ARG N    1 1 
       A 16 29362 1 1  96 ARG NE   N  -7.032   7.654   8.865 1.00 . . A  96 ARG NE   1 1 
       A 16 29363 1 1  96 ARG NH1  N  -8.870   7.929  10.201 1.00 . . A  96 ARG NH1  1 1 
       A 16 29364 1 1  96 ARG NH2  N  -7.321   9.577  10.027 1.00 . . A  96 ARG NH2  1 1 
       A 16 29365 1 1  96 ARG O    O  -3.262   7.146   7.270 1.00 . . A  96 ARG O    1 1 
       A 16 29366 1 1  97 GLU C    C  -1.415   8.978   8.731 1.00 . . A  97 GLU C    1 1 
       A 16 29367 1 1  97 GLU CA   C  -2.853   8.924   9.269 1.00 . . A  97 GLU CA   1 1 
       A 16 29368 1 1  97 GLU CB   C  -2.930   9.550  10.665 1.00 . . A  97 GLU CB   1 1 
       A 16 29369 1 1  97 GLU CD   C  -3.384  11.666  11.930 1.00 . . A  97 GLU CD   1 1 
       A 16 29370 1 1  97 GLU CG   C  -3.308  11.030  10.539 1.00 . . A  97 GLU CG   1 1 
       A 16 29371 1 1  97 GLU H    H  -3.415   7.135  10.350 1.00 . . A  97 GLU H    1 1 
       A 16 29372 1 1  97 GLU HA   H  -3.524   9.433   8.596 1.00 . . A  97 GLU HA   1 1 
       A 16 29373 1 1  97 GLU HB2  H  -3.679   9.035  11.252 1.00 . . A  97 GLU HB2  1 1 
       A 16 29374 1 1  97 GLU HB3  H  -1.970   9.465  11.152 1.00 . . A  97 GLU HB3  1 1 
       A 16 29375 1 1  97 GLU HG2  H  -2.559  11.541   9.950 1.00 . . A  97 GLU HG2  1 1 
       A 16 29376 1 1  97 GLU HG3  H  -4.268  11.116  10.054 1.00 . . A  97 GLU HG3  1 1 
       A 16 29377 1 1  97 GLU N    N  -3.278   7.499   9.447 1.00 . . A  97 GLU N    1 1 
       A 16 29378 1 1  97 GLU O    O  -1.083   9.815   7.911 1.00 . . A  97 GLU O    1 1 
       A 16 29379 1 1  97 GLU OE1  O  -4.214  11.234  12.714 1.00 . . A  97 GLU OE1  1 1 
       A 16 29380 1 1  97 GLU OE2  O  -2.614  12.577  12.186 1.00 . . A  97 GLU OE2  1 1 
       A 16 29381 1 1  98 GLU C    C   0.879   7.630   7.208 1.00 . . A  98 GLU C    1 1 
       A 16 29382 1 1  98 GLU CA   C   0.845   8.067   8.680 1.00 . . A  98 GLU CA   1 1 
       A 16 29383 1 1  98 GLU CB   C   1.569   7.049   9.573 1.00 . . A  98 GLU CB   1 1 
       A 16 29384 1 1  98 GLU CD   C   3.873   8.038   9.685 1.00 . . A  98 GLU CD   1 1 
       A 16 29385 1 1  98 GLU CG   C   3.027   6.895   9.117 1.00 . . A  98 GLU CG   1 1 
       A 16 29386 1 1  98 GLU H    H  -0.863   7.412   9.825 1.00 . . A  98 GLU H    1 1 
       A 16 29387 1 1  98 GLU HA   H   1.293   9.042   8.793 1.00 . . A  98 GLU HA   1 1 
       A 16 29388 1 1  98 GLU HB2  H   1.547   7.391  10.598 1.00 . . A  98 GLU HB2  1 1 
       A 16 29389 1 1  98 GLU HB3  H   1.072   6.093   9.503 1.00 . . A  98 GLU HB3  1 1 
       A 16 29390 1 1  98 GLU HG2  H   3.414   5.952   9.473 1.00 . . A  98 GLU HG2  1 1 
       A 16 29391 1 1  98 GLU HG3  H   3.072   6.918   8.040 1.00 . . A  98 GLU HG3  1 1 
       A 16 29392 1 1  98 GLU N    N  -0.567   8.083   9.174 1.00 . . A  98 GLU N    1 1 
       A 16 29393 1 1  98 GLU O    O   1.650   8.148   6.421 1.00 . . A  98 GLU O    1 1 
       A 16 29394 1 1  98 GLU OE1  O   4.389   7.879  10.777 1.00 . . A  98 GLU OE1  1 1 
       A 16 29395 1 1  98 GLU OE2  O   3.998   9.046   9.011 1.00 . . A  98 GLU OE2  1 1 
       A 16 29396 1 1  99 TRP C    C  -0.365   7.361   4.478 1.00 . . A  99 TRP C    1 1 
       A 16 29397 1 1  99 TRP CA   C   0.027   6.212   5.410 1.00 . . A  99 TRP CA   1 1 
       A 16 29398 1 1  99 TRP CB   C  -1.033   5.108   5.351 1.00 . . A  99 TRP CB   1 1 
       A 16 29399 1 1  99 TRP CD1  C  -1.334   3.244   7.023 1.00 . . A  99 TRP CD1  1 1 
       A 16 29400 1 1  99 TRP CD2  C   0.703   3.208   6.071 1.00 . . A  99 TRP CD2  1 1 
       A 16 29401 1 1  99 TRP CE2  C   0.659   2.126   6.980 1.00 . . A  99 TRP CE2  1 1 
       A 16 29402 1 1  99 TRP CE3  C   1.887   3.408   5.336 1.00 . . A  99 TRP CE3  1 1 
       A 16 29403 1 1  99 TRP CG   C  -0.579   3.906   6.120 1.00 . . A  99 TRP CG   1 1 
       A 16 29404 1 1  99 TRP CH2  C   2.914   1.482   6.418 1.00 . . A  99 TRP CH2  1 1 
       A 16 29405 1 1  99 TRP CZ2  C   1.747   1.270   7.156 1.00 . . A  99 TRP CZ2  1 1 
       A 16 29406 1 1  99 TRP CZ3  C   2.985   2.548   5.510 1.00 . . A  99 TRP CZ3  1 1 
       A 16 29407 1 1  99 TRP H    H  -0.563   6.285   7.489 1.00 . . A  99 TRP H    1 1 
       A 16 29408 1 1  99 TRP HA   H   0.990   5.815   5.131 1.00 . . A  99 TRP HA   1 1 
       A 16 29409 1 1  99 TRP HB2  H  -1.955   5.475   5.778 1.00 . . A  99 TRP HB2  1 1 
       A 16 29410 1 1  99 TRP HB3  H  -1.203   4.831   4.321 1.00 . . A  99 TRP HB3  1 1 
       A 16 29411 1 1  99 TRP HD1  H  -2.343   3.502   7.305 1.00 . . A  99 TRP HD1  1 1 
       A 16 29412 1 1  99 TRP HE1  H  -0.924   1.560   8.212 1.00 . . A  99 TRP HE1  1 1 
       A 16 29413 1 1  99 TRP HE3  H   1.952   4.226   4.634 1.00 . . A  99 TRP HE3  1 1 
       A 16 29414 1 1  99 TRP HH2  H   3.761   0.825   6.548 1.00 . . A  99 TRP HH2  1 1 
       A 16 29415 1 1  99 TRP HZ2  H   1.687   0.451   7.856 1.00 . . A  99 TRP HZ2  1 1 
       A 16 29416 1 1  99 TRP HZ3  H   3.889   2.710   4.941 1.00 . . A  99 TRP HZ3  1 1 
       A 16 29417 1 1  99 TRP N    N   0.048   6.684   6.833 1.00 . . A  99 TRP N    1 1 
       A 16 29418 1 1  99 TRP NE1  N  -0.603   2.193   7.537 1.00 . . A  99 TRP NE1  1 1 
       A 16 29419 1 1  99 TRP O    O   0.286   7.604   3.480 1.00 . . A  99 TRP O    1 1 
       A 16 29420 1 1 100 MET C    C  -0.715  10.231   3.802 1.00 . . A 100 MET C    1 1 
       A 16 29421 1 1 100 MET CA   C  -1.852   9.213   3.928 1.00 . . A 100 MET CA   1 1 
       A 16 29422 1 1 100 MET CB   C  -3.054   9.840   4.640 1.00 . . A 100 MET CB   1 1 
       A 16 29423 1 1 100 MET CE   C  -3.075  13.729   4.043 1.00 . . A 100 MET CE   1 1 
       A 16 29424 1 1 100 MET CG   C  -3.542  11.059   3.852 1.00 . . A 100 MET CG   1 1 
       A 16 29425 1 1 100 MET H    H  -1.928   7.862   5.613 1.00 . . A 100 MET H    1 1 
       A 16 29426 1 1 100 MET HA   H  -2.146   8.852   2.955 1.00 . . A 100 MET HA   1 1 
       A 16 29427 1 1 100 MET HB2  H  -3.850   9.113   4.707 1.00 . . A 100 MET HB2  1 1 
       A 16 29428 1 1 100 MET HB3  H  -2.763  10.148   5.633 1.00 . . A 100 MET HB3  1 1 
       A 16 29429 1 1 100 MET HE1  H  -3.607  13.875   3.114 1.00 . . A 100 MET HE1  1 1 
       A 16 29430 1 1 100 MET HE2  H  -2.056  13.447   3.831 1.00 . . A 100 MET HE2  1 1 
       A 16 29431 1 1 100 MET HE3  H  -3.081  14.646   4.616 1.00 . . A 100 MET HE3  1 1 
       A 16 29432 1 1 100 MET HG2  H  -2.781  11.364   3.148 1.00 . . A 100 MET HG2  1 1 
       A 16 29433 1 1 100 MET HG3  H  -4.444  10.806   3.317 1.00 . . A 100 MET HG3  1 1 
       A 16 29434 1 1 100 MET N    N  -1.422   8.074   4.798 1.00 . . A 100 MET N    1 1 
       A 16 29435 1 1 100 MET O    O  -0.377  10.659   2.717 1.00 . . A 100 MET O    1 1 
       A 16 29436 1 1 100 MET SD   S  -3.880  12.419   4.998 1.00 . . A 100 MET SD   1 1 
       A 16 29437 1 1 101 ARG C    C   2.169  11.020   4.029 1.00 . . A 101 ARG C    1 1 
       A 16 29438 1 1 101 ARG CA   C   1.013  11.588   4.866 1.00 . . A 101 ARG CA   1 1 
       A 16 29439 1 1 101 ARG CB   C   1.437  11.767   6.330 1.00 . . A 101 ARG CB   1 1 
       A 16 29440 1 1 101 ARG CD   C   1.809  14.246   6.124 1.00 . . A 101 ARG CD   1 1 
       A 16 29441 1 1 101 ARG CG   C   2.470  12.897   6.440 1.00 . . A 101 ARG CG   1 1 
       A 16 29442 1 1 101 ARG CZ   C   1.006  14.834   8.364 1.00 . . A 101 ARG CZ   1 1 
       A 16 29443 1 1 101 ARG H    H  -0.408  10.234   5.769 1.00 . . A 101 ARG H    1 1 
       A 16 29444 1 1 101 ARG HA   H   0.678  12.528   4.458 1.00 . . A 101 ARG HA   1 1 
       A 16 29445 1 1 101 ARG HB2  H   0.570  12.012   6.927 1.00 . . A 101 ARG HB2  1 1 
       A 16 29446 1 1 101 ARG HB3  H   1.872  10.848   6.692 1.00 . . A 101 ARG HB3  1 1 
       A 16 29447 1 1 101 ARG HD2  H   2.532  15.045   6.204 1.00 . . A 101 ARG HD2  1 1 
       A 16 29448 1 1 101 ARG HD3  H   1.377  14.230   5.136 1.00 . . A 101 ARG HD3  1 1 
       A 16 29449 1 1 101 ARG HE   H  -0.194  14.184   6.911 1.00 . . A 101 ARG HE   1 1 
       A 16 29450 1 1 101 ARG HG2  H   2.871  12.917   7.443 1.00 . . A 101 ARG HG2  1 1 
       A 16 29451 1 1 101 ARG HG3  H   3.272  12.719   5.738 1.00 . . A 101 ARG HG3  1 1 
       A 16 29452 1 1 101 ARG HH11 H   2.981  15.053   8.049 1.00 . . A 101 ARG HH11 1 1 
       A 16 29453 1 1 101 ARG HH12 H   2.427  15.464   9.635 1.00 . . A 101 ARG HH12 1 1 
       A 16 29454 1 1 101 ARG HH21 H  -0.897  14.714   8.989 1.00 . . A 101 ARG HH21 1 1 
       A 16 29455 1 1 101 ARG HH22 H   0.243  15.273  10.167 1.00 . . A 101 ARG HH22 1 1 
       A 16 29456 1 1 101 ARG N    N  -0.117  10.606   4.908 1.00 . . A 101 ARG N    1 1 
       A 16 29457 1 1 101 ARG NE   N   0.731  14.407   7.148 1.00 . . A 101 ARG NE   1 1 
       A 16 29458 1 1 101 ARG NH1  N   2.235  15.141   8.708 1.00 . . A 101 ARG NH1  1 1 
       A 16 29459 1 1 101 ARG NH2  N   0.042  14.950   9.241 1.00 . . A 101 ARG NH2  1 1 
       A 16 29460 1 1 101 ARG O    O   2.765  11.718   3.228 1.00 . . A 101 ARG O    1 1 
       A 16 29461 1 1 102 ALA C    C   3.213   9.079   1.932 1.00 . . A 102 ALA C    1 1 
       A 16 29462 1 1 102 ALA CA   C   3.585   9.131   3.419 1.00 . . A 102 ALA CA   1 1 
       A 16 29463 1 1 102 ALA CB   C   3.730   7.718   3.984 1.00 . . A 102 ALA CB   1 1 
       A 16 29464 1 1 102 ALA H    H   1.973   9.218   4.853 1.00 . . A 102 ALA H    1 1 
       A 16 29465 1 1 102 ALA HA   H   4.502   9.681   3.558 1.00 . . A 102 ALA HA   1 1 
       A 16 29466 1 1 102 ALA HB1  H   4.360   7.133   3.330 1.00 . . A 102 ALA HB1  1 1 
       A 16 29467 1 1 102 ALA HB2  H   2.756   7.258   4.055 1.00 . . A 102 ALA HB2  1 1 
       A 16 29468 1 1 102 ALA HB3  H   4.177   7.768   4.966 1.00 . . A 102 ALA HB3  1 1 
       A 16 29469 1 1 102 ALA N    N   2.477   9.757   4.205 1.00 . . A 102 ALA N    1 1 
       A 16 29470 1 1 102 ALA O    O   4.035   9.336   1.072 1.00 . . A 102 ALA O    1 1 
       A 16 29471 1 1 103 ILE C    C   1.654  10.079  -0.450 1.00 . . A 103 ILE C    1 1 
       A 16 29472 1 1 103 ILE CA   C   1.540   8.690   0.193 1.00 . . A 103 ILE CA   1 1 
       A 16 29473 1 1 103 ILE CB   C   0.075   8.229   0.237 1.00 . . A 103 ILE CB   1 1 
       A 16 29474 1 1 103 ILE CD1  C  -1.360   6.420   1.206 1.00 . . A 103 ILE CD1  1 1 
       A 16 29475 1 1 103 ILE CG1  C   0.016   6.746   0.619 1.00 . . A 103 ILE CG1  1 1 
       A 16 29476 1 1 103 ILE CG2  C  -0.574   8.420  -1.139 1.00 . . A 103 ILE CG2  1 1 
       A 16 29477 1 1 103 ILE H    H   1.336   8.554   2.340 1.00 . . A 103 ILE H    1 1 
       A 16 29478 1 1 103 ILE HA   H   2.136   7.974  -0.350 1.00 . . A 103 ILE HA   1 1 
       A 16 29479 1 1 103 ILE HB   H  -0.462   8.813   0.970 1.00 . . A 103 ILE HB   1 1 
       A 16 29480 1 1 103 ILE HD11 H  -1.859   7.337   1.487 1.00 . . A 103 ILE HD11 1 1 
       A 16 29481 1 1 103 ILE HD12 H  -1.241   5.794   2.077 1.00 . . A 103 ILE HD12 1 1 
       A 16 29482 1 1 103 ILE HD13 H  -1.953   5.901   0.467 1.00 . . A 103 ILE HD13 1 1 
       A 16 29483 1 1 103 ILE HG12 H   0.186   6.141  -0.259 1.00 . . A 103 ILE HG12 1 1 
       A 16 29484 1 1 103 ILE HG13 H   0.777   6.534   1.354 1.00 . . A 103 ILE HG13 1 1 
       A 16 29485 1 1 103 ILE HG21 H  -0.979   9.418  -1.209 1.00 . . A 103 ILE HG21 1 1 
       A 16 29486 1 1 103 ILE HG22 H  -1.370   7.700  -1.264 1.00 . . A 103 ILE HG22 1 1 
       A 16 29487 1 1 103 ILE HG23 H   0.167   8.276  -1.911 1.00 . . A 103 ILE HG23 1 1 
       A 16 29488 1 1 103 ILE N    N   1.978   8.753   1.625 1.00 . . A 103 ILE N    1 1 
       A 16 29489 1 1 103 ILE O    O   2.095  10.212  -1.576 1.00 . . A 103 ILE O    1 1 
       A 16 29490 1 1 104 GLN C    C   2.822  12.893  -0.500 1.00 . . A 104 GLN C    1 1 
       A 16 29491 1 1 104 GLN CA   C   1.355  12.493  -0.300 1.00 . . A 104 GLN CA   1 1 
       A 16 29492 1 1 104 GLN CB   C   0.686  13.399   0.739 1.00 . . A 104 GLN CB   1 1 
       A 16 29493 1 1 104 GLN CD   C  -0.550  15.048  -0.686 1.00 . . A 104 GLN CD   1 1 
       A 16 29494 1 1 104 GLN CG   C  -0.695  13.831   0.235 1.00 . . A 104 GLN CG   1 1 
       A 16 29495 1 1 104 GLN H    H   0.918  10.970   1.170 1.00 . . A 104 GLN H    1 1 
       A 16 29496 1 1 104 GLN HA   H   0.822  12.551  -1.236 1.00 . . A 104 GLN HA   1 1 
       A 16 29497 1 1 104 GLN HB2  H   0.577  12.862   1.670 1.00 . . A 104 GLN HB2  1 1 
       A 16 29498 1 1 104 GLN HB3  H   1.298  14.275   0.900 1.00 . . A 104 GLN HB3  1 1 
       A 16 29499 1 1 104 GLN HE21 H  -0.796  14.000  -2.356 1.00 . . A 104 GLN HE21 1 1 
       A 16 29500 1 1 104 GLN HE22 H  -0.547  15.665  -2.573 1.00 . . A 104 GLN HE22 1 1 
       A 16 29501 1 1 104 GLN HG2  H  -1.149  13.017  -0.312 1.00 . . A 104 GLN HG2  1 1 
       A 16 29502 1 1 104 GLN HG3  H  -1.318  14.092   1.076 1.00 . . A 104 GLN HG3  1 1 
       A 16 29503 1 1 104 GLN N    N   1.266  11.109   0.262 1.00 . . A 104 GLN N    1 1 
       A 16 29504 1 1 104 GLN NE2  N  -0.639  14.891  -1.978 1.00 . . A 104 GLN NE2  1 1 
       A 16 29505 1 1 104 GLN O    O   3.176  13.486  -1.500 1.00 . . A 104 GLN O    1 1 
       A 16 29506 1 1 104 GLN OE1  O  -0.353  16.154  -0.223 1.00 . . A 104 GLN OE1  1 1 
       A 16 29507 1 1 105 MET C    C   5.717  12.265  -0.945 1.00 . . A 105 MET C    1 1 
       A 16 29508 1 1 105 MET CA   C   5.126  12.931   0.302 1.00 . . A 105 MET CA   1 1 
       A 16 29509 1 1 105 MET CB   C   5.804  12.397   1.569 1.00 . . A 105 MET CB   1 1 
       A 16 29510 1 1 105 MET CE   C   7.454  13.845   4.491 1.00 . . A 105 MET CE   1 1 
       A 16 29511 1 1 105 MET CG   C   5.433  13.278   2.766 1.00 . . A 105 MET CG   1 1 
       A 16 29512 1 1 105 MET H    H   3.370  12.086   1.241 1.00 . . A 105 MET H    1 1 
       A 16 29513 1 1 105 MET HA   H   5.241  14.001   0.244 1.00 . . A 105 MET HA   1 1 
       A 16 29514 1 1 105 MET HB2  H   5.477  11.384   1.752 1.00 . . A 105 MET HB2  1 1 
       A 16 29515 1 1 105 MET HB3  H   6.876  12.410   1.435 1.00 . . A 105 MET HB3  1 1 
       A 16 29516 1 1 105 MET HE1  H   7.758  12.826   4.293 1.00 . . A 105 MET HE1  1 1 
       A 16 29517 1 1 105 MET HE2  H   6.738  13.854   5.297 1.00 . . A 105 MET HE2  1 1 
       A 16 29518 1 1 105 MET HE3  H   8.315  14.436   4.771 1.00 . . A 105 MET HE3  1 1 
       A 16 29519 1 1 105 MET HG2  H   4.480  13.753   2.582 1.00 . . A 105 MET HG2  1 1 
       A 16 29520 1 1 105 MET HG3  H   5.363  12.668   3.655 1.00 . . A 105 MET HG3  1 1 
       A 16 29521 1 1 105 MET N    N   3.678  12.569   0.443 1.00 . . A 105 MET N    1 1 
       A 16 29522 1 1 105 MET O    O   6.417  12.889  -1.720 1.00 . . A 105 MET O    1 1 
       A 16 29523 1 1 105 MET SD   S   6.702  14.548   3.003 1.00 . . A 105 MET SD   1 1 
       A 16 29524 1 1 106 VAL C    C   5.265  10.818  -3.608 1.00 . . A 106 VAL C    1 1 
       A 16 29525 1 1 106 VAL CA   C   5.963  10.291  -2.348 1.00 . . A 106 VAL CA   1 1 
       A 16 29526 1 1 106 VAL CB   C   5.645   8.809  -2.110 1.00 . . A 106 VAL CB   1 1 
       A 16 29527 1 1 106 VAL CG1  C   5.867   8.016  -3.398 1.00 . . A 106 VAL CG1  1 1 
       A 16 29528 1 1 106 VAL CG2  C   6.570   8.263  -1.019 1.00 . . A 106 VAL CG2  1 1 
       A 16 29529 1 1 106 VAL H    H   4.856  10.523  -0.509 1.00 . . A 106 VAL H    1 1 
       A 16 29530 1 1 106 VAL HA   H   7.029  10.433  -2.424 1.00 . . A 106 VAL HA   1 1 
       A 16 29531 1 1 106 VAL HB   H   4.616   8.708  -1.797 1.00 . . A 106 VAL HB   1 1 
       A 16 29532 1 1 106 VAL HG11 H   6.027   6.975  -3.158 1.00 . . A 106 VAL HG11 1 1 
       A 16 29533 1 1 106 VAL HG12 H   6.731   8.403  -3.917 1.00 . . A 106 VAL HG12 1 1 
       A 16 29534 1 1 106 VAL HG13 H   4.997   8.108  -4.032 1.00 . . A 106 VAL HG13 1 1 
       A 16 29535 1 1 106 VAL HG21 H   6.076   8.331  -0.061 1.00 . . A 106 VAL HG21 1 1 
       A 16 29536 1 1 106 VAL HG22 H   7.481   8.843  -0.996 1.00 . . A 106 VAL HG22 1 1 
       A 16 29537 1 1 106 VAL HG23 H   6.806   7.230  -1.229 1.00 . . A 106 VAL HG23 1 1 
       A 16 29538 1 1 106 VAL N    N   5.430  11.002  -1.146 1.00 . . A 106 VAL N    1 1 
       A 16 29539 1 1 106 VAL O    O   5.906  11.130  -4.592 1.00 . . A 106 VAL O    1 1 
       A 16 29540 1 1 107 ALA C    C   3.735  12.860  -5.133 1.00 . . A 107 ALA C    1 1 
       A 16 29541 1 1 107 ALA CA   C   3.216  11.464  -4.763 1.00 . . A 107 ALA CA   1 1 
       A 16 29542 1 1 107 ALA CB   C   1.751  11.535  -4.329 1.00 . . A 107 ALA CB   1 1 
       A 16 29543 1 1 107 ALA H    H   3.466  10.692  -2.760 1.00 . . A 107 ALA H    1 1 
       A 16 29544 1 1 107 ALA HA   H   3.322  10.791  -5.600 1.00 . . A 107 ALA HA   1 1 
       A 16 29545 1 1 107 ALA HB1  H   1.648  12.247  -3.523 1.00 . . A 107 ALA HB1  1 1 
       A 16 29546 1 1 107 ALA HB2  H   1.429  10.560  -3.992 1.00 . . A 107 ALA HB2  1 1 
       A 16 29547 1 1 107 ALA HB3  H   1.143  11.846  -5.165 1.00 . . A 107 ALA HB3  1 1 
       A 16 29548 1 1 107 ALA N    N   3.958  10.937  -3.574 1.00 . . A 107 ALA N    1 1 
       A 16 29549 1 1 107 ALA O    O   3.812  13.212  -6.293 1.00 . . A 107 ALA O    1 1 
       A 16 29550 1 1 108 ASN C    C   6.015  14.938  -5.115 1.00 . . A 108 ASN C    1 1 
       A 16 29551 1 1 108 ASN CA   C   4.635  15.022  -4.440 1.00 . . A 108 ASN CA   1 1 
       A 16 29552 1 1 108 ASN CB   C   4.753  15.709  -3.077 1.00 . . A 108 ASN CB   1 1 
       A 16 29553 1 1 108 ASN CG   C   3.493  16.534  -2.806 1.00 . . A 108 ASN CG   1 1 
       A 16 29554 1 1 108 ASN H    H   4.042  13.340  -3.220 1.00 . . A 108 ASN H    1 1 
       A 16 29555 1 1 108 ASN HA   H   3.946  15.566  -5.067 1.00 . . A 108 ASN HA   1 1 
       A 16 29556 1 1 108 ASN HB2  H   4.869  14.963  -2.304 1.00 . . A 108 ASN HB2  1 1 
       A 16 29557 1 1 108 ASN HB3  H   5.613  16.362  -3.076 1.00 . . A 108 ASN HB3  1 1 
       A 16 29558 1 1 108 ASN HD21 H   2.438  14.983  -2.149 1.00 . . A 108 ASN HD21 1 1 
       A 16 29559 1 1 108 ASN HD22 H   1.618  16.469  -2.155 1.00 . . A 108 ASN HD22 1 1 
       A 16 29560 1 1 108 ASN N    N   4.105  13.652  -4.150 1.00 . . A 108 ASN N    1 1 
       A 16 29561 1 1 108 ASN ND2  N   2.427  15.947  -2.331 1.00 . . A 108 ASN ND2  1 1 
       A 16 29562 1 1 108 ASN O    O   6.438  15.863  -5.782 1.00 . . A 108 ASN O    1 1 
       A 16 29563 1 1 108 ASN OD1  O   3.476  17.729  -3.028 1.00 . . A 108 ASN OD1  1 1 
       A 16 29564 1 1 109 SER C    C   7.949  13.192  -7.013 1.00 . . A 109 SER C    1 1 
       A 16 29565 1 1 109 SER CA   C   8.069  13.705  -5.570 1.00 . . A 109 SER CA   1 1 
       A 16 29566 1 1 109 SER CB   C   8.810  12.688  -4.698 1.00 . . A 109 SER CB   1 1 
       A 16 29567 1 1 109 SER H    H   6.360  13.108  -4.402 1.00 . . A 109 SER H    1 1 
       A 16 29568 1 1 109 SER HA   H   8.587  14.650  -5.551 1.00 . . A 109 SER HA   1 1 
       A 16 29569 1 1 109 SER HB2  H   8.860  13.049  -3.685 1.00 . . A 109 SER HB2  1 1 
       A 16 29570 1 1 109 SER HB3  H   8.278  11.745  -4.716 1.00 . . A 109 SER HB3  1 1 
       A 16 29571 1 1 109 SER HG   H  10.678  13.223  -4.856 1.00 . . A 109 SER HG   1 1 
       A 16 29572 1 1 109 SER N    N   6.718  13.841  -4.944 1.00 . . A 109 SER N    1 1 
       A 16 29573 1 1 109 SER O    O   8.706  13.590  -7.878 1.00 . . A 109 SER O    1 1 
       A 16 29574 1 1 109 SER OG   O  10.131  12.511  -5.197 1.00 . . A 109 SER OG   1 1 
       A 16 29575 1 1 110 LEU C    C   5.495  12.177  -9.263 1.00 . . A 110 LEU C    1 1 
       A 16 29576 1 1 110 LEU CA   C   6.858  11.782  -8.672 1.00 . . A 110 LEU CA   1 1 
       A 16 29577 1 1 110 LEU CB   C   6.994  10.256  -8.541 1.00 . . A 110 LEU CB   1 1 
       A 16 29578 1 1 110 LEU CD1  C   5.070   8.654  -8.628 1.00 . . A 110 LEU CD1  1 1 
       A 16 29579 1 1 110 LEU CD2  C   6.333   8.971  -6.501 1.00 . . A 110 LEU CD2  1 1 
       A 16 29580 1 1 110 LEU CG   C   5.811   9.671  -7.756 1.00 . . A 110 LEU CG   1 1 
       A 16 29581 1 1 110 LEU H    H   6.411  12.003  -6.570 1.00 . . A 110 LEU H    1 1 
       A 16 29582 1 1 110 LEU HA   H   7.650  12.162  -9.298 1.00 . . A 110 LEU HA   1 1 
       A 16 29583 1 1 110 LEU HB2  H   7.022   9.816  -9.527 1.00 . . A 110 LEU HB2  1 1 
       A 16 29584 1 1 110 LEU HB3  H   7.913  10.026  -8.022 1.00 . . A 110 LEU HB3  1 1 
       A 16 29585 1 1 110 LEU HD11 H   4.645   7.883  -8.002 1.00 . . A 110 LEU HD11 1 1 
       A 16 29586 1 1 110 LEU HD12 H   5.761   8.208  -9.328 1.00 . . A 110 LEU HD12 1 1 
       A 16 29587 1 1 110 LEU HD13 H   4.280   9.153  -9.170 1.00 . . A 110 LEU HD13 1 1 
       A 16 29588 1 1 110 LEU HD21 H   6.877   8.082  -6.784 1.00 . . A 110 LEU HD21 1 1 
       A 16 29589 1 1 110 LEU HD22 H   5.501   8.698  -5.869 1.00 . . A 110 LEU HD22 1 1 
       A 16 29590 1 1 110 LEU HD23 H   6.989   9.638  -5.962 1.00 . . A 110 LEU HD23 1 1 
       A 16 29591 1 1 110 LEU HG   H   5.132  10.464  -7.475 1.00 . . A 110 LEU HG   1 1 
       A 16 29592 1 1 110 LEU N    N   7.011  12.312  -7.280 1.00 . . A 110 LEU N    1 1 
       A 16 29593 1 1 110 LEU O    O   4.857  11.402  -9.953 1.00 . . A 110 LEU O    1 1 
       A 16 29594 1 1 111 LYS C    C   3.864  14.218 -11.046 1.00 . . A 111 LYS C    1 1 
       A 16 29595 1 1 111 LYS CA   C   3.738  13.846  -9.557 1.00 . . A 111 LYS CA   1 1 
       A 16 29596 1 1 111 LYS CB   C   3.357  15.081  -8.726 1.00 . . A 111 LYS CB   1 1 
       A 16 29597 1 1 111 LYS CD   C   3.897  17.446  -9.361 1.00 . . A 111 LYS CD   1 1 
       A 16 29598 1 1 111 LYS CE   C   4.192  17.541 -10.863 1.00 . . A 111 LYS CE   1 1 
       A 16 29599 1 1 111 LYS CG   C   4.468  16.137  -8.808 1.00 . . A 111 LYS CG   1 1 
       A 16 29600 1 1 111 LYS H    H   5.593  13.988  -8.454 1.00 . . A 111 LYS H    1 1 
       A 16 29601 1 1 111 LYS HA   H   2.992  13.078  -9.429 1.00 . . A 111 LYS HA   1 1 
       A 16 29602 1 1 111 LYS HB2  H   2.436  15.497  -9.107 1.00 . . A 111 LYS HB2  1 1 
       A 16 29603 1 1 111 LYS HB3  H   3.217  14.790  -7.696 1.00 . . A 111 LYS HB3  1 1 
       A 16 29604 1 1 111 LYS HD2  H   2.829  17.470  -9.199 1.00 . . A 111 LYS HD2  1 1 
       A 16 29605 1 1 111 LYS HD3  H   4.356  18.281  -8.854 1.00 . . A 111 LYS HD3  1 1 
       A 16 29606 1 1 111 LYS HE2  H   4.561  18.528 -11.108 1.00 . . A 111 LYS HE2  1 1 
       A 16 29607 1 1 111 LYS HE3  H   4.910  16.789 -11.154 1.00 . . A 111 LYS HE3  1 1 
       A 16 29608 1 1 111 LYS HG2  H   4.873  16.308  -7.821 1.00 . . A 111 LYS HG2  1 1 
       A 16 29609 1 1 111 LYS HG3  H   5.252  15.784  -9.461 1.00 . . A 111 LYS HG3  1 1 
       A 16 29610 1 1 111 LYS HZ1  H   3.005  17.382 -12.567 1.00 . . A 111 LYS HZ1  1 1 
       A 16 29611 1 1 111 LYS HZ2  H   2.184  17.982 -11.207 1.00 . . A 111 LYS HZ2  1 1 
       A 16 29612 1 1 111 LYS HZ3  H   2.559  16.327 -11.316 1.00 . . A 111 LYS HZ3  1 1 
       A 16 29613 1 1 111 LYS N    N   5.055  13.383  -9.006 1.00 . . A 111 LYS N    1 1 
       A 16 29614 1 1 111 LYS NZ   N   2.887  17.291 -11.538 1.00 . . A 111 LYS NZ   1 1 
       A 16 29615 1 1 111 LYS O    O   3.071  13.766 -11.869 1.00 . . A 111 LYS O    1 1 
       A 16 29616 1 1 111 LYS OXT  O   4.981  14.335 -11.527 1.00 . . A 111 LYS OXT  1 1 
       A 17 29617 1 1   1 MET C    C  18.141  -0.996 -11.098 1.00 . . A   1 MET C    1 1 
       A 17 29618 1 1   1 MET CA   C  19.231  -1.607 -11.990 1.00 . . A   1 MET CA   1 1 
       A 17 29619 1 1   1 MET CB   C  18.680  -1.914 -13.392 1.00 . . A   1 MET CB   1 1 
       A 17 29620 1 1   1 MET CE   C  16.920  -4.362 -15.449 1.00 . . A   1 MET CE   1 1 
       A 17 29621 1 1   1 MET CG   C  17.424  -2.791 -13.291 1.00 . . A   1 MET CG   1 1 
       A 17 29622 1 1   1 MET H1   H  20.222  -2.770 -10.568 1.00 . . A   1 MET H1   1 1 
       A 17 29623 1 1   1 MET H2   H  20.282  -3.407 -12.141 1.00 . . A   1 MET H2   1 1 
       A 17 29624 1 1   1 MET H3   H  18.852  -3.518 -11.231 1.00 . . A   1 MET H3   1 1 
       A 17 29625 1 1   1 MET HA   H  20.069  -0.932 -12.068 1.00 . . A   1 MET HA   1 1 
       A 17 29626 1 1   1 MET HB2  H  18.430  -0.988 -13.888 1.00 . . A   1 MET HB2  1 1 
       A 17 29627 1 1   1 MET HB3  H  19.432  -2.435 -13.967 1.00 . . A   1 MET HB3  1 1 
       A 17 29628 1 1   1 MET HE1  H  17.300  -3.527 -16.022 1.00 . . A   1 MET HE1  1 1 
       A 17 29629 1 1   1 MET HE2  H  15.868  -4.220 -15.265 1.00 . . A   1 MET HE2  1 1 
       A 17 29630 1 1   1 MET HE3  H  17.067  -5.281 -16.002 1.00 . . A   1 MET HE3  1 1 
       A 17 29631 1 1   1 MET HG2  H  17.094  -2.835 -12.263 1.00 . . A   1 MET HG2  1 1 
       A 17 29632 1 1   1 MET HG3  H  16.640  -2.366 -13.901 1.00 . . A   1 MET HG3  1 1 
       A 17 29633 1 1   1 MET N    N  19.680  -2.926 -11.441 1.00 . . A   1 MET N    1 1 
       A 17 29634 1 1   1 MET O    O  17.734  -1.585 -10.114 1.00 . . A   1 MET O    1 1 
       A 17 29635 1 1   1 MET SD   S  17.805  -4.462 -13.874 1.00 . . A   1 MET SD   1 1 
       A 17 29636 1 1   2 ASN C    C  17.079   1.156  -9.209 1.00 . . A   2 ASN C    1 1 
       A 17 29637 1 1   2 ASN CA   C  16.597   0.867 -10.639 1.00 . . A   2 ASN CA   1 1 
       A 17 29638 1 1   2 ASN CB   C  15.409  -0.103 -10.625 1.00 . . A   2 ASN CB   1 1 
       A 17 29639 1 1   2 ASN CG   C  14.110   0.682 -10.421 1.00 . . A   2 ASN CG   1 1 
       A 17 29640 1 1   2 ASN H    H  18.020   0.627 -12.246 1.00 . . A   2 ASN H    1 1 
       A 17 29641 1 1   2 ASN HA   H  16.305   1.787 -11.119 1.00 . . A   2 ASN HA   1 1 
       A 17 29642 1 1   2 ASN HB2  H  15.365  -0.633 -11.565 1.00 . . A   2 ASN HB2  1 1 
       A 17 29643 1 1   2 ASN HB3  H  15.530  -0.810  -9.818 1.00 . . A   2 ASN HB3  1 1 
       A 17 29644 1 1   2 ASN HD21 H  13.994   0.278  -8.478 1.00 . . A   2 ASN HD21 1 1 
       A 17 29645 1 1   2 ASN HD22 H  12.736   1.236  -9.097 1.00 . . A   2 ASN HD22 1 1 
       A 17 29646 1 1   2 ASN N    N  17.668   0.185 -11.444 1.00 . . A   2 ASN N    1 1 
       A 17 29647 1 1   2 ASN ND2  N  13.569   0.737  -9.233 1.00 . . A   2 ASN ND2  1 1 
       A 17 29648 1 1   2 ASN O    O  17.109   0.283  -8.362 1.00 . . A   2 ASN O    1 1 
       A 17 29649 1 1   2 ASN OD1  O  13.580   1.254 -11.353 1.00 . . A   2 ASN OD1  1 1 
       A 17 29650 1 1   3 GLU C    C  16.772   3.394  -6.771 1.00 . . A   3 GLU C    1 1 
       A 17 29651 1 1   3 GLU CA   C  17.917   2.741  -7.560 1.00 . . A   3 GLU CA   1 1 
       A 17 29652 1 1   3 GLU CB   C  19.071   3.728  -7.773 1.00 . . A   3 GLU CB   1 1 
       A 17 29653 1 1   3 GLU CD   C  21.128   2.481  -7.082 1.00 . . A   3 GLU CD   1 1 
       A 17 29654 1 1   3 GLU CG   C  20.111   3.545  -6.664 1.00 . . A   3 GLU CG   1 1 
       A 17 29655 1 1   3 GLU H    H  17.406   3.074  -9.631 1.00 . . A   3 GLU H    1 1 
       A 17 29656 1 1   3 GLU HA   H  18.273   1.862  -7.046 1.00 . . A   3 GLU HA   1 1 
       A 17 29657 1 1   3 GLU HB2  H  19.532   3.541  -8.733 1.00 . . A   3 GLU HB2  1 1 
       A 17 29658 1 1   3 GLU HB3  H  18.693   4.739  -7.747 1.00 . . A   3 GLU HB3  1 1 
       A 17 29659 1 1   3 GLU HG2  H  20.620   4.482  -6.491 1.00 . . A   3 GLU HG2  1 1 
       A 17 29660 1 1   3 GLU HG3  H  19.617   3.231  -5.756 1.00 . . A   3 GLU HG3  1 1 
       A 17 29661 1 1   3 GLU N    N  17.447   2.385  -8.934 1.00 . . A   3 GLU N    1 1 
       A 17 29662 1 1   3 GLU O    O  16.659   4.604  -6.702 1.00 . . A   3 GLU O    1 1 
       A 17 29663 1 1   3 GLU OE1  O  20.814   1.307  -6.956 1.00 . . A   3 GLU OE1  1 1 
       A 17 29664 1 1   3 GLU OE2  O  22.202   2.855  -7.523 1.00 . . A   3 GLU OE2  1 1 
       A 17 29665 1 1   4 VAL C    C  14.827   2.677  -3.945 1.00 . . A   4 VAL C    1 1 
       A 17 29666 1 1   4 VAL CA   C  14.771   3.154  -5.403 1.00 . . A   4 VAL CA   1 1 
       A 17 29667 1 1   4 VAL CB   C  13.516   2.618  -6.108 1.00 . . A   4 VAL CB   1 1 
       A 17 29668 1 1   4 VAL CG1  C  12.293   2.767  -5.201 1.00 . . A   4 VAL CG1  1 1 
       A 17 29669 1 1   4 VAL CG2  C  13.282   3.406  -7.400 1.00 . . A   4 VAL CG2  1 1 
       A 17 29670 1 1   4 VAL H    H  16.029   1.623  -6.260 1.00 . . A   4 VAL H    1 1 
       A 17 29671 1 1   4 VAL HA   H  14.780   4.233  -5.444 1.00 . . A   4 VAL HA   1 1 
       A 17 29672 1 1   4 VAL HB   H  13.658   1.576  -6.344 1.00 . . A   4 VAL HB   1 1 
       A 17 29673 1 1   4 VAL HG11 H  12.008   3.807  -5.150 1.00 . . A   4 VAL HG11 1 1 
       A 17 29674 1 1   4 VAL HG12 H  12.530   2.411  -4.211 1.00 . . A   4 VAL HG12 1 1 
       A 17 29675 1 1   4 VAL HG13 H  11.475   2.190  -5.605 1.00 . . A   4 VAL HG13 1 1 
       A 17 29676 1 1   4 VAL HG21 H  12.445   2.982  -7.934 1.00 . . A   4 VAL HG21 1 1 
       A 17 29677 1 1   4 VAL HG22 H  14.166   3.355  -8.018 1.00 . . A   4 VAL HG22 1 1 
       A 17 29678 1 1   4 VAL HG23 H  13.070   4.437  -7.160 1.00 . . A   4 VAL HG23 1 1 
       A 17 29679 1 1   4 VAL N    N  15.918   2.594  -6.183 1.00 . . A   4 VAL N    1 1 
       A 17 29680 1 1   4 VAL O    O  14.850   1.490  -3.668 1.00 . . A   4 VAL O    1 1 
       A 17 29681 1 1   5 SER C    C  13.445   3.072  -1.026 1.00 . . A   5 SER C    1 1 
       A 17 29682 1 1   5 SER CA   C  14.875   3.215  -1.569 1.00 . . A   5 SER CA   1 1 
       A 17 29683 1 1   5 SER CB   C  15.607   4.365  -0.869 1.00 . . A   5 SER CB   1 1 
       A 17 29684 1 1   5 SER H    H  14.806   4.546  -3.267 1.00 . . A   5 SER H    1 1 
       A 17 29685 1 1   5 SER HA   H  15.422   2.295  -1.438 1.00 . . A   5 SER HA   1 1 
       A 17 29686 1 1   5 SER HB2  H  15.308   5.304  -1.305 1.00 . . A   5 SER HB2  1 1 
       A 17 29687 1 1   5 SER HB3  H  15.355   4.363   0.183 1.00 . . A   5 SER HB3  1 1 
       A 17 29688 1 1   5 SER HG   H  17.447   4.972  -0.672 1.00 . . A   5 SER HG   1 1 
       A 17 29689 1 1   5 SER N    N  14.835   3.599  -3.014 1.00 . . A   5 SER N    1 1 
       A 17 29690 1 1   5 SER O    O  12.482   3.158  -1.765 1.00 . . A   5 SER O    1 1 
       A 17 29691 1 1   5 SER OG   O  17.009   4.198  -1.034 1.00 . . A   5 SER OG   1 1 
       A 17 29692 1 1   6 VAL C    C  11.507   4.006   1.541 1.00 . . A   6 VAL C    1 1 
       A 17 29693 1 1   6 VAL CA   C  11.928   2.707   0.842 1.00 . . A   6 VAL CA   1 1 
       A 17 29694 1 1   6 VAL CB   C  12.031   1.557   1.851 1.00 . . A   6 VAL CB   1 1 
       A 17 29695 1 1   6 VAL CG1  C  10.669   1.332   2.509 1.00 . . A   6 VAL CG1  1 1 
       A 17 29696 1 1   6 VAL CG2  C  12.457   0.275   1.131 1.00 . . A   6 VAL CG2  1 1 
       A 17 29697 1 1   6 VAL H    H  14.086   2.787   0.837 1.00 . . A   6 VAL H    1 1 
       A 17 29698 1 1   6 VAL HA   H  11.218   2.453   0.072 1.00 . . A   6 VAL HA   1 1 
       A 17 29699 1 1   6 VAL HB   H  12.760   1.808   2.609 1.00 . . A   6 VAL HB   1 1 
       A 17 29700 1 1   6 VAL HG11 H   9.893   1.385   1.759 1.00 . . A   6 VAL HG11 1 1 
       A 17 29701 1 1   6 VAL HG12 H  10.499   2.093   3.256 1.00 . . A   6 VAL HG12 1 1 
       A 17 29702 1 1   6 VAL HG13 H  10.651   0.360   2.976 1.00 . . A   6 VAL HG13 1 1 
       A 17 29703 1 1   6 VAL HG21 H  11.717   0.018   0.387 1.00 . . A   6 VAL HG21 1 1 
       A 17 29704 1 1   6 VAL HG22 H  12.540  -0.529   1.848 1.00 . . A   6 VAL HG22 1 1 
       A 17 29705 1 1   6 VAL HG23 H  13.412   0.430   0.652 1.00 . . A   6 VAL HG23 1 1 
       A 17 29706 1 1   6 VAL N    N  13.298   2.853   0.257 1.00 . . A   6 VAL N    1 1 
       A 17 29707 1 1   6 VAL O    O  12.303   4.654   2.197 1.00 . . A   6 VAL O    1 1 
       A 17 29708 1 1   7 ILE C    C   9.030   5.322   3.354 1.00 . . A   7 ILE C    1 1 
       A 17 29709 1 1   7 ILE CA   C   9.782   5.648   2.054 1.00 . . A   7 ILE CA   1 1 
       A 17 29710 1 1   7 ILE CB   C   8.856   6.317   1.022 1.00 . . A   7 ILE CB   1 1 
       A 17 29711 1 1   7 ILE CD1  C  10.697   6.469  -0.676 1.00 . . A   7 ILE CD1  1 1 
       A 17 29712 1 1   7 ILE CG1  C   9.674   7.266   0.137 1.00 . . A   7 ILE CG1  1 1 
       A 17 29713 1 1   7 ILE CG2  C   7.764   7.125   1.735 1.00 . . A   7 ILE CG2  1 1 
       A 17 29714 1 1   7 ILE H    H   9.641   3.852   0.865 1.00 . . A   7 ILE H    1 1 
       A 17 29715 1 1   7 ILE HA   H  10.618   6.297   2.265 1.00 . . A   7 ILE HA   1 1 
       A 17 29716 1 1   7 ILE HB   H   8.395   5.558   0.407 1.00 . . A   7 ILE HB   1 1 
       A 17 29717 1 1   7 ILE HD11 H  10.977   7.034  -1.552 1.00 . . A   7 ILE HD11 1 1 
       A 17 29718 1 1   7 ILE HD12 H  10.264   5.528  -0.977 1.00 . . A   7 ILE HD12 1 1 
       A 17 29719 1 1   7 ILE HD13 H  11.573   6.286  -0.071 1.00 . . A   7 ILE HD13 1 1 
       A 17 29720 1 1   7 ILE HG12 H   9.010   7.789  -0.536 1.00 . . A   7 ILE HG12 1 1 
       A 17 29721 1 1   7 ILE HG13 H  10.191   7.981   0.759 1.00 . . A   7 ILE HG13 1 1 
       A 17 29722 1 1   7 ILE HG21 H   7.354   7.855   1.053 1.00 . . A   7 ILE HG21 1 1 
       A 17 29723 1 1   7 ILE HG22 H   8.190   7.629   2.589 1.00 . . A   7 ILE HG22 1 1 
       A 17 29724 1 1   7 ILE HG23 H   6.980   6.458   2.063 1.00 . . A   7 ILE HG23 1 1 
       A 17 29725 1 1   7 ILE N    N  10.262   4.391   1.401 1.00 . . A   7 ILE N    1 1 
       A 17 29726 1 1   7 ILE O    O   9.085   6.076   4.306 1.00 . . A   7 ILE O    1 1 
       A 17 29727 1 1   8 LYS C    C   7.254   2.370   4.718 1.00 . . A   8 LYS C    1 1 
       A 17 29728 1 1   8 LYS CA   C   7.578   3.869   4.657 1.00 . . A   8 LYS CA   1 1 
       A 17 29729 1 1   8 LYS CB   C   6.287   4.699   4.614 1.00 . . A   8 LYS CB   1 1 
       A 17 29730 1 1   8 LYS CD   C   4.454   5.552   3.148 1.00 . . A   8 LYS CD   1 1 
       A 17 29731 1 1   8 LYS CE   C   3.414   5.082   2.126 1.00 . . A   8 LYS CE   1 1 
       A 17 29732 1 1   8 LYS CG   C   5.570   4.513   3.271 1.00 . . A   8 LYS CG   1 1 
       A 17 29733 1 1   8 LYS H    H   8.285   3.617   2.625 1.00 . . A   8 LYS H    1 1 
       A 17 29734 1 1   8 LYS HA   H   8.159   4.153   5.520 1.00 . . A   8 LYS HA   1 1 
       A 17 29735 1 1   8 LYS HB2  H   5.633   4.381   5.414 1.00 . . A   8 LYS HB2  1 1 
       A 17 29736 1 1   8 LYS HB3  H   6.530   5.743   4.747 1.00 . . A   8 LYS HB3  1 1 
       A 17 29737 1 1   8 LYS HD2  H   3.977   5.681   4.111 1.00 . . A   8 LYS HD2  1 1 
       A 17 29738 1 1   8 LYS HD3  H   4.875   6.493   2.827 1.00 . . A   8 LYS HD3  1 1 
       A 17 29739 1 1   8 LYS HE2  H   3.740   4.165   1.657 1.00 . . A   8 LYS HE2  1 1 
       A 17 29740 1 1   8 LYS HE3  H   2.456   4.944   2.600 1.00 . . A   8 LYS HE3  1 1 
       A 17 29741 1 1   8 LYS HG2  H   6.276   4.642   2.464 1.00 . . A   8 LYS HG2  1 1 
       A 17 29742 1 1   8 LYS HG3  H   5.144   3.522   3.223 1.00 . . A   8 LYS HG3  1 1 
       A 17 29743 1 1   8 LYS HZ1  H   3.128   7.078   1.604 1.00 . . A   8 LYS HZ1  1 1 
       A 17 29744 1 1   8 LYS HZ2  H   2.574   5.973   0.440 1.00 . . A   8 LYS HZ2  1 1 
       A 17 29745 1 1   8 LYS HZ3  H   4.239   6.260   0.618 1.00 . . A   8 LYS HZ3  1 1 
       A 17 29746 1 1   8 LYS N    N   8.325   4.215   3.405 1.00 . . A   8 LYS N    1 1 
       A 17 29747 1 1   8 LYS NZ   N   3.334   6.182   1.121 1.00 . . A   8 LYS NZ   1 1 
       A 17 29748 1 1   8 LYS O    O   6.886   1.761   3.732 1.00 . . A   8 LYS O    1 1 
       A 17 29749 1 1   9 GLU C    C   6.155   0.118   7.247 1.00 . . A   9 GLU C    1 1 
       A 17 29750 1 1   9 GLU CA   C   7.082   0.324   6.044 1.00 . . A   9 GLU CA   1 1 
       A 17 29751 1 1   9 GLU CB   C   8.434  -0.351   6.302 1.00 . . A   9 GLU CB   1 1 
       A 17 29752 1 1   9 GLU CD   C  10.537   0.818   5.610 1.00 . . A   9 GLU CD   1 1 
       A 17 29753 1 1   9 GLU CG   C   9.390  -0.081   5.135 1.00 . . A   9 GLU CG   1 1 
       A 17 29754 1 1   9 GLU H    H   7.679   2.303   6.658 1.00 . . A   9 GLU H    1 1 
       A 17 29755 1 1   9 GLU HA   H   6.634  -0.074   5.146 1.00 . . A   9 GLU HA   1 1 
       A 17 29756 1 1   9 GLU HB2  H   8.861   0.040   7.214 1.00 . . A   9 GLU HB2  1 1 
       A 17 29757 1 1   9 GLU HB3  H   8.288  -1.416   6.402 1.00 . . A   9 GLU HB3  1 1 
       A 17 29758 1 1   9 GLU HG2  H   9.792  -1.018   4.776 1.00 . . A   9 GLU HG2  1 1 
       A 17 29759 1 1   9 GLU HG3  H   8.857   0.411   4.337 1.00 . . A   9 GLU HG3  1 1 
       A 17 29760 1 1   9 GLU N    N   7.384   1.782   5.882 1.00 . . A   9 GLU N    1 1 
       A 17 29761 1 1   9 GLU O    O   6.425   0.592   8.335 1.00 . . A   9 GLU O    1 1 
       A 17 29762 1 1   9 GLU OE1  O  10.316   2.012   5.738 1.00 . . A   9 GLU OE1  1 1 
       A 17 29763 1 1   9 GLU OE2  O  11.616   0.298   5.835 1.00 . . A   9 GLU OE2  1 1 
       A 17 29764 1 1  10 GLY C    C   3.257  -2.045   7.939 1.00 . . A  10 GLY C    1 1 
       A 17 29765 1 1  10 GLY CA   C   4.124  -0.810   8.204 1.00 . . A  10 GLY CA   1 1 
       A 17 29766 1 1  10 GLY H    H   4.862  -0.953   6.176 1.00 . . A  10 GLY H    1 1 
       A 17 29767 1 1  10 GLY HA2  H   4.694  -0.960   9.108 1.00 . . A  10 GLY HA2  1 1 
       A 17 29768 1 1  10 GLY HA3  H   3.487   0.050   8.324 1.00 . . A  10 GLY HA3  1 1 
       A 17 29769 1 1  10 GLY N    N   5.064  -0.581   7.063 1.00 . . A  10 GLY N    1 1 
       A 17 29770 1 1  10 GLY O    O   2.990  -2.401   6.806 1.00 . . A  10 GLY O    1 1 
       A 17 29771 1 1  11 TRP C    C   0.517  -3.480   8.470 1.00 . . A  11 TRP C    1 1 
       A 17 29772 1 1  11 TRP CA   C   1.950  -3.906   8.798 1.00 . . A  11 TRP CA   1 1 
       A 17 29773 1 1  11 TRP CB   C   2.004  -4.652  10.135 1.00 . . A  11 TRP CB   1 1 
       A 17 29774 1 1  11 TRP CD1  C   4.443  -4.782  10.786 1.00 . . A  11 TRP CD1  1 1 
       A 17 29775 1 1  11 TRP CD2  C   3.685  -6.704   9.895 1.00 . . A  11 TRP CD2  1 1 
       A 17 29776 1 1  11 TRP CE2  C   5.048  -6.912  10.212 1.00 . . A  11 TRP CE2  1 1 
       A 17 29777 1 1  11 TRP CE3  C   2.969  -7.769   9.318 1.00 . . A  11 TRP CE3  1 1 
       A 17 29778 1 1  11 TRP CG   C   3.325  -5.343  10.270 1.00 . . A  11 TRP CG   1 1 
       A 17 29779 1 1  11 TRP CH2  C   4.954  -9.177   9.391 1.00 . . A  11 TRP CH2  1 1 
       A 17 29780 1 1  11 TRP CZ2  C   5.677  -8.132   9.964 1.00 . . A  11 TRP CZ2  1 1 
       A 17 29781 1 1  11 TRP CZ3  C   3.601  -8.998   9.067 1.00 . . A  11 TRP CZ3  1 1 
       A 17 29782 1 1  11 TRP H    H   3.030  -2.382   9.882 1.00 . . A  11 TRP H    1 1 
       A 17 29783 1 1  11 TRP HA   H   2.345  -4.531   8.012 1.00 . . A  11 TRP HA   1 1 
       A 17 29784 1 1  11 TRP HB2  H   1.880  -3.949  10.944 1.00 . . A  11 TRP HB2  1 1 
       A 17 29785 1 1  11 TRP HB3  H   1.210  -5.384  10.170 1.00 . . A  11 TRP HB3  1 1 
       A 17 29786 1 1  11 TRP HD1  H   4.523  -3.773  11.161 1.00 . . A  11 TRP HD1  1 1 
       A 17 29787 1 1  11 TRP HE1  H   6.381  -5.559  11.065 1.00 . . A  11 TRP HE1  1 1 
       A 17 29788 1 1  11 TRP HE3  H   1.927  -7.640   9.064 1.00 . . A  11 TRP HE3  1 1 
       A 17 29789 1 1  11 TRP HH2  H   5.437 -10.124   9.196 1.00 . . A  11 TRP HH2  1 1 
       A 17 29790 1 1  11 TRP HZ2  H   6.719  -8.266  10.214 1.00 . . A  11 TRP HZ2  1 1 
       A 17 29791 1 1  11 TRP HZ3  H   3.043  -9.808   8.623 1.00 . . A  11 TRP HZ3  1 1 
       A 17 29792 1 1  11 TRP N    N   2.808  -2.695   8.980 1.00 . . A  11 TRP N    1 1 
       A 17 29793 1 1  11 TRP NE1  N   5.467  -5.712  10.751 1.00 . . A  11 TRP NE1  1 1 
       A 17 29794 1 1  11 TRP O    O  -0.108  -2.750   9.214 1.00 . . A  11 TRP O    1 1 
       A 17 29795 1 1  12 LEU C    C  -2.237  -4.805   6.740 1.00 . . A  12 LEU C    1 1 
       A 17 29796 1 1  12 LEU CA   C  -1.392  -3.546   6.964 1.00 . . A  12 LEU CA   1 1 
       A 17 29797 1 1  12 LEU CB   C  -1.244  -2.756   5.656 1.00 . . A  12 LEU CB   1 1 
       A 17 29798 1 1  12 LEU CD1  C  -0.067  -0.857   4.519 1.00 . . A  12 LEU CD1  1 1 
       A 17 29799 1 1  12 LEU CD2  C  -0.787  -0.626   6.900 1.00 . . A  12 LEU CD2  1 1 
       A 17 29800 1 1  12 LEU CG   C  -0.252  -1.599   5.846 1.00 . . A  12 LEU CG   1 1 
       A 17 29801 1 1  12 LEU H    H   0.526  -4.511   6.769 1.00 . . A  12 LEU H    1 1 
       A 17 29802 1 1  12 LEU HA   H  -1.840  -2.923   7.723 1.00 . . A  12 LEU HA   1 1 
       A 17 29803 1 1  12 LEU HB2  H  -0.882  -3.415   4.880 1.00 . . A  12 LEU HB2  1 1 
       A 17 29804 1 1  12 LEU HB3  H  -2.205  -2.359   5.367 1.00 . . A  12 LEU HB3  1 1 
       A 17 29805 1 1  12 LEU HD11 H  -0.393   0.167   4.631 1.00 . . A  12 LEU HD11 1 1 
       A 17 29806 1 1  12 LEU HD12 H  -0.654  -1.339   3.751 1.00 . . A  12 LEU HD12 1 1 
       A 17 29807 1 1  12 LEU HD13 H   0.974  -0.874   4.240 1.00 . . A  12 LEU HD13 1 1 
       A 17 29808 1 1  12 LEU HD21 H  -1.555  -1.110   7.482 1.00 . . A  12 LEU HD21 1 1 
       A 17 29809 1 1  12 LEU HD22 H  -1.199   0.243   6.411 1.00 . . A  12 LEU HD22 1 1 
       A 17 29810 1 1  12 LEU HD23 H   0.020  -0.324   7.551 1.00 . . A  12 LEU HD23 1 1 
       A 17 29811 1 1  12 LEU HG   H   0.701  -1.993   6.169 1.00 . . A  12 LEU HG   1 1 
       A 17 29812 1 1  12 LEU N    N  -0.002  -3.926   7.355 1.00 . . A  12 LEU N    1 1 
       A 17 29813 1 1  12 LEU O    O  -1.715  -5.877   6.509 1.00 . . A  12 LEU O    1 1 
       A 17 29814 1 1  13 HIS C    C  -5.074  -5.826   5.223 1.00 . . A  13 HIS C    1 1 
       A 17 29815 1 1  13 HIS CA   C  -4.419  -5.872   6.609 1.00 . . A  13 HIS CA   1 1 
       A 17 29816 1 1  13 HIS CB   C  -5.479  -5.777   7.708 1.00 . . A  13 HIS CB   1 1 
       A 17 29817 1 1  13 HIS CD2  C  -3.965  -5.498   9.836 1.00 . . A  13 HIS CD2  1 1 
       A 17 29818 1 1  13 HIS CE1  C  -4.474  -7.353  10.832 1.00 . . A  13 HIS CE1  1 1 
       A 17 29819 1 1  13 HIS CG   C  -4.867  -6.148   9.031 1.00 . . A  13 HIS CG   1 1 
       A 17 29820 1 1  13 HIS H    H  -3.935  -3.802   7.001 1.00 . . A  13 HIS H    1 1 
       A 17 29821 1 1  13 HIS HA   H  -3.851  -6.781   6.726 1.00 . . A  13 HIS HA   1 1 
       A 17 29822 1 1  13 HIS HB2  H  -5.858  -4.767   7.756 1.00 . . A  13 HIS HB2  1 1 
       A 17 29823 1 1  13 HIS HB3  H  -6.290  -6.456   7.485 1.00 . . A  13 HIS HB3  1 1 
       A 17 29824 1 1  13 HIS HD1  H  -5.789  -8.025   9.367 1.00 . . A  13 HIS HD1  1 1 
       A 17 29825 1 1  13 HIS HD2  H  -3.509  -4.546   9.616 1.00 . . A  13 HIS HD2  1 1 
       A 17 29826 1 1  13 HIS HE1  H  -4.515  -8.159  11.550 1.00 . . A  13 HIS HE1  1 1 
       A 17 29827 1 1  13 HIS N    N  -3.537  -4.681   6.811 1.00 . . A  13 HIS N    1 1 
       A 17 29828 1 1  13 HIS ND1  N  -5.176  -7.329   9.685 1.00 . . A  13 HIS ND1  1 1 
       A 17 29829 1 1  13 HIS NE2  N  -3.719  -6.260  10.974 1.00 . . A  13 HIS NE2  1 1 
       A 17 29830 1 1  13 HIS O    O  -5.670  -4.837   4.840 1.00 . . A  13 HIS O    1 1 
       A 17 29831 1 1  14 LYS C    C  -6.546  -8.118   2.992 1.00 . . A  14 LYS C    1 1 
       A 17 29832 1 1  14 LYS CA   C  -5.575  -6.935   3.109 1.00 . . A  14 LYS CA   1 1 
       A 17 29833 1 1  14 LYS CB   C  -4.387  -7.116   2.157 1.00 . . A  14 LYS CB   1 1 
       A 17 29834 1 1  14 LYS CD   C  -4.531  -8.219  -0.087 1.00 . . A  14 LYS CD   1 1 
       A 17 29835 1 1  14 LYS CE   C  -3.062  -8.195  -0.530 1.00 . . A  14 LYS CE   1 1 
       A 17 29836 1 1  14 LYS CG   C  -4.852  -6.948   0.706 1.00 . . A  14 LYS CG   1 1 
       A 17 29837 1 1  14 LYS H    H  -4.478  -7.677   4.813 1.00 . . A  14 LYS H    1 1 
       A 17 29838 1 1  14 LYS HA   H  -6.081  -6.008   2.892 1.00 . . A  14 LYS HA   1 1 
       A 17 29839 1 1  14 LYS HB2  H  -3.632  -6.376   2.381 1.00 . . A  14 LYS HB2  1 1 
       A 17 29840 1 1  14 LYS HB3  H  -3.971  -8.103   2.287 1.00 . . A  14 LYS HB3  1 1 
       A 17 29841 1 1  14 LYS HD2  H  -4.705  -9.085   0.537 1.00 . . A  14 LYS HD2  1 1 
       A 17 29842 1 1  14 LYS HD3  H  -5.167  -8.269  -0.958 1.00 . . A  14 LYS HD3  1 1 
       A 17 29843 1 1  14 LYS HE2  H  -2.861  -7.305  -1.111 1.00 . . A  14 LYS HE2  1 1 
       A 17 29844 1 1  14 LYS HE3  H  -2.410  -8.238   0.329 1.00 . . A  14 LYS HE3  1 1 
       A 17 29845 1 1  14 LYS HG2  H  -5.918  -6.770   0.686 1.00 . . A  14 LYS HG2  1 1 
       A 17 29846 1 1  14 LYS HG3  H  -4.339  -6.109   0.260 1.00 . . A  14 LYS HG3  1 1 
       A 17 29847 1 1  14 LYS HZ1  H  -3.639  -9.460  -2.082 1.00 . . A  14 LYS HZ1  1 1 
       A 17 29848 1 1  14 LYS HZ2  H  -2.932 -10.263  -0.763 1.00 . . A  14 LYS HZ2  1 1 
       A 17 29849 1 1  14 LYS HZ3  H  -1.960  -9.380  -1.846 1.00 . . A  14 LYS HZ3  1 1 
       A 17 29850 1 1  14 LYS N    N  -4.964  -6.895   4.474 1.00 . . A  14 LYS N    1 1 
       A 17 29851 1 1  14 LYS NZ   N  -2.885  -9.416  -1.368 1.00 . . A  14 LYS NZ   1 1 
       A 17 29852 1 1  14 LYS O    O  -6.251  -9.215   3.434 1.00 . . A  14 LYS O    1 1 
       A 17 29853 1 1  15 ARG C    C  -8.273  -9.925   1.064 1.00 . . A  15 ARG C    1 1 
       A 17 29854 1 1  15 ARG CA   C  -8.684  -9.023   2.236 1.00 . . A  15 ARG CA   1 1 
       A 17 29855 1 1  15 ARG CB   C -10.041  -8.352   1.968 1.00 . . A  15 ARG CB   1 1 
       A 17 29856 1 1  15 ARG CD   C -11.301  -7.772  -0.122 1.00 . . A  15 ARG CD   1 1 
       A 17 29857 1 1  15 ARG CG   C -10.002  -7.545   0.664 1.00 . . A  15 ARG CG   1 1 
       A 17 29858 1 1  15 ARG CZ   C -10.500  -9.173  -1.968 1.00 . . A  15 ARG CZ   1 1 
       A 17 29859 1 1  15 ARG H    H  -7.904  -7.017   2.040 1.00 . . A  15 ARG H    1 1 
       A 17 29860 1 1  15 ARG HA   H  -8.736  -9.601   3.146 1.00 . . A  15 ARG HA   1 1 
       A 17 29861 1 1  15 ARG HB2  H -10.804  -9.113   1.893 1.00 . . A  15 ARG HB2  1 1 
       A 17 29862 1 1  15 ARG HB3  H -10.279  -7.692   2.788 1.00 . . A  15 ARG HB3  1 1 
       A 17 29863 1 1  15 ARG HD2  H -12.143  -7.812   0.555 1.00 . . A  15 ARG HD2  1 1 
       A 17 29864 1 1  15 ARG HD3  H -11.443  -6.989  -0.850 1.00 . . A  15 ARG HD3  1 1 
       A 17 29865 1 1  15 ARG HE   H -11.467  -9.902  -0.386 1.00 . . A  15 ARG HE   1 1 
       A 17 29866 1 1  15 ARG HG2  H  -9.903  -6.494   0.898 1.00 . . A  15 ARG HG2  1 1 
       A 17 29867 1 1  15 ARG HG3  H  -9.162  -7.860   0.067 1.00 . . A  15 ARG HG3  1 1 
       A 17 29868 1 1  15 ARG HH11 H -10.143  -7.201  -2.138 1.00 . . A  15 ARG HH11 1 1 
       A 17 29869 1 1  15 ARG HH12 H  -9.564  -8.177  -3.441 1.00 . . A  15 ARG HH12 1 1 
       A 17 29870 1 1  15 ARG HH21 H -10.708 -11.168  -2.089 1.00 . . A  15 ARG HH21 1 1 
       A 17 29871 1 1  15 ARG HH22 H  -9.882 -10.417  -3.416 1.00 . . A  15 ARG HH22 1 1 
       A 17 29872 1 1  15 ARG N    N  -7.695  -7.907   2.393 1.00 . . A  15 ARG N    1 1 
       A 17 29873 1 1  15 ARG NE   N -11.119  -9.088  -0.809 1.00 . . A  15 ARG NE   1 1 
       A 17 29874 1 1  15 ARG NH1  N -10.033  -8.100  -2.562 1.00 . . A  15 ARG NH1  1 1 
       A 17 29875 1 1  15 ARG NH2  N -10.352 -10.344  -2.536 1.00 . . A  15 ARG NH2  1 1 
       A 17 29876 1 1  15 ARG O    O  -7.675  -9.472   0.104 1.00 . . A  15 ARG O    1 1 
       A 17 29877 1 1  16 GLY C    C  -9.328 -13.082  -0.299 1.00 . . A  16 GLY C    1 1 
       A 17 29878 1 1  16 GLY CA   C  -8.181 -12.120   0.027 1.00 . . A  16 GLY CA   1 1 
       A 17 29879 1 1  16 GLY H    H  -9.044 -11.549   1.921 1.00 . . A  16 GLY H    1 1 
       A 17 29880 1 1  16 GLY HA2  H  -7.942 -11.539  -0.853 1.00 . . A  16 GLY HA2  1 1 
       A 17 29881 1 1  16 GLY HA3  H  -7.314 -12.690   0.325 1.00 . . A  16 GLY HA3  1 1 
       A 17 29882 1 1  16 GLY N    N  -8.572 -11.198   1.136 1.00 . . A  16 GLY N    1 1 
       A 17 29883 1 1  16 GLY O    O -10.216 -13.301   0.506 1.00 . . A  16 GLY O    1 1 
       A 17 29884 1 1  17 GLU C    C -11.755 -13.997  -1.877 1.00 . . A  17 GLU C    1 1 
       A 17 29885 1 1  17 GLU CA   C -10.358 -14.635  -1.907 1.00 . . A  17 GLU CA   1 1 
       A 17 29886 1 1  17 GLU CB   C -10.282 -15.796  -0.906 1.00 . . A  17 GLU CB   1 1 
       A 17 29887 1 1  17 GLU CD   C  -8.099 -16.636  -0.021 1.00 . . A  17 GLU CD   1 1 
       A 17 29888 1 1  17 GLU CG   C  -9.062 -16.667  -1.212 1.00 . . A  17 GLU CG   1 1 
       A 17 29889 1 1  17 GLU H    H  -8.557 -13.464  -2.090 1.00 . . A  17 GLU H    1 1 
       A 17 29890 1 1  17 GLU HA   H -10.144 -15.001  -2.898 1.00 . . A  17 GLU HA   1 1 
       A 17 29891 1 1  17 GLU HB2  H -10.201 -15.403   0.096 1.00 . . A  17 GLU HB2  1 1 
       A 17 29892 1 1  17 GLU HB3  H -11.176 -16.395  -0.984 1.00 . . A  17 GLU HB3  1 1 
       A 17 29893 1 1  17 GLU HG2  H  -9.384 -17.684  -1.390 1.00 . . A  17 GLU HG2  1 1 
       A 17 29894 1 1  17 GLU HG3  H  -8.560 -16.291  -2.090 1.00 . . A  17 GLU HG3  1 1 
       A 17 29895 1 1  17 GLU N    N  -9.296 -13.663  -1.478 1.00 . . A  17 GLU N    1 1 
       A 17 29896 1 1  17 GLU O    O -11.917 -12.826  -1.582 1.00 . . A  17 GLU O    1 1 
       A 17 29897 1 1  17 GLU OE1  O  -7.273 -15.739   0.024 1.00 . . A  17 GLU OE1  1 1 
       A 17 29898 1 1  17 GLU OE2  O  -8.206 -17.509   0.826 1.00 . . A  17 GLU OE2  1 1 
       A 17 29899 1 1  18 TYR C    C -14.649 -14.053  -0.710 1.00 . . A  18 TYR C    1 1 
       A 17 29900 1 1  18 TYR CA   C -14.165 -14.245  -2.159 1.00 . . A  18 TYR CA   1 1 
       A 17 29901 1 1  18 TYR CB   C -15.022 -15.300  -2.886 1.00 . . A  18 TYR CB   1 1 
       A 17 29902 1 1  18 TYR CD1  C -15.528 -16.920  -1.009 1.00 . . A  18 TYR CD1  1 1 
       A 17 29903 1 1  18 TYR CD2  C -14.083 -17.647  -2.817 1.00 . . A  18 TYR CD2  1 1 
       A 17 29904 1 1  18 TYR CE1  C -15.387 -18.169  -0.396 1.00 . . A  18 TYR CE1  1 1 
       A 17 29905 1 1  18 TYR CE2  C -13.945 -18.896  -2.203 1.00 . . A  18 TYR CE2  1 1 
       A 17 29906 1 1  18 TYR CG   C -14.875 -16.656  -2.220 1.00 . . A  18 TYR CG   1 1 
       A 17 29907 1 1  18 TYR CZ   C -14.597 -19.157  -0.992 1.00 . . A  18 TYR CZ   1 1 
       A 17 29908 1 1  18 TYR H    H -12.601 -15.713  -2.404 1.00 . . A  18 TYR H    1 1 
       A 17 29909 1 1  18 TYR HA   H -14.213 -13.308  -2.692 1.00 . . A  18 TYR HA   1 1 
       A 17 29910 1 1  18 TYR HB2  H -16.058 -15.000  -2.856 1.00 . . A  18 TYR HB2  1 1 
       A 17 29911 1 1  18 TYR HB3  H -14.702 -15.371  -3.915 1.00 . . A  18 TYR HB3  1 1 
       A 17 29912 1 1  18 TYR HD1  H -16.138 -16.158  -0.547 1.00 . . A  18 TYR HD1  1 1 
       A 17 29913 1 1  18 TYR HD2  H -13.579 -17.446  -3.752 1.00 . . A  18 TYR HD2  1 1 
       A 17 29914 1 1  18 TYR HE1  H -15.891 -18.372   0.538 1.00 . . A  18 TYR HE1  1 1 
       A 17 29915 1 1  18 TYR HE2  H -13.334 -19.660  -2.663 1.00 . . A  18 TYR HE2  1 1 
       A 17 29916 1 1  18 TYR HH   H -13.593 -20.414   0.036 1.00 . . A  18 TYR HH   1 1 
       A 17 29917 1 1  18 TYR N    N -12.765 -14.775  -2.176 1.00 . . A  18 TYR N    1 1 
       A 17 29918 1 1  18 TYR O    O -15.638 -13.388  -0.466 1.00 . . A  18 TYR O    1 1 
       A 17 29919 1 1  18 TYR OH   O -14.456 -20.389  -0.386 1.00 . . A  18 TYR OH   1 1 
       A 17 29920 1 1  19 ILE C    C -14.047 -13.062   2.182 1.00 . . A  19 ILE C    1 1 
       A 17 29921 1 1  19 ILE CA   C -14.381 -14.476   1.678 1.00 . . A  19 ILE CA   1 1 
       A 17 29922 1 1  19 ILE CB   C -13.589 -15.544   2.449 1.00 . . A  19 ILE CB   1 1 
       A 17 29923 1 1  19 ILE CD1  C -13.654 -17.000   4.484 1.00 . . A  19 ILE CD1  1 1 
       A 17 29924 1 1  19 ILE CG1  C -14.179 -15.707   3.853 1.00 . . A  19 ILE CG1  1 1 
       A 17 29925 1 1  19 ILE CG2  C -12.115 -15.132   2.557 1.00 . . A  19 ILE CG2  1 1 
       A 17 29926 1 1  19 ILE H    H -13.167 -15.162   0.033 1.00 . . A  19 ILE H    1 1 
       A 17 29927 1 1  19 ILE HA   H -15.439 -14.664   1.775 1.00 . . A  19 ILE HA   1 1 
       A 17 29928 1 1  19 ILE HB   H -13.656 -16.485   1.921 1.00 . . A  19 ILE HB   1 1 
       A 17 29929 1 1  19 ILE HD11 H -12.865 -16.765   5.183 1.00 . . A  19 ILE HD11 1 1 
       A 17 29930 1 1  19 ILE HD12 H -13.269 -17.648   3.711 1.00 . . A  19 ILE HD12 1 1 
       A 17 29931 1 1  19 ILE HD13 H -14.458 -17.499   5.005 1.00 . . A  19 ILE HD13 1 1 
       A 17 29932 1 1  19 ILE HG12 H -13.890 -14.864   4.466 1.00 . . A  19 ILE HG12 1 1 
       A 17 29933 1 1  19 ILE HG13 H -15.256 -15.752   3.790 1.00 . . A  19 ILE HG13 1 1 
       A 17 29934 1 1  19 ILE HG21 H -11.858 -14.491   1.727 1.00 . . A  19 ILE HG21 1 1 
       A 17 29935 1 1  19 ILE HG22 H -11.493 -16.015   2.535 1.00 . . A  19 ILE HG22 1 1 
       A 17 29936 1 1  19 ILE HG23 H -11.956 -14.604   3.484 1.00 . . A  19 ILE HG23 1 1 
       A 17 29937 1 1  19 ILE N    N -13.960 -14.629   0.251 1.00 . . A  19 ILE N    1 1 
       A 17 29938 1 1  19 ILE O    O -13.199 -12.383   1.635 1.00 . . A  19 ILE O    1 1 
       A 17 29939 1 1  20 LYS C    C -13.459 -11.330   4.950 1.00 . . A  20 LYS C    1 1 
       A 17 29940 1 1  20 LYS CA   C -14.437 -11.252   3.767 1.00 . . A  20 LYS CA   1 1 
       A 17 29941 1 1  20 LYS CB   C -15.807 -10.702   4.207 1.00 . . A  20 LYS CB   1 1 
       A 17 29942 1 1  20 LYS CD   C -17.037 -10.801   6.392 1.00 . . A  20 LYS CD   1 1 
       A 17 29943 1 1  20 LYS CE   C -17.374 -11.720   7.572 1.00 . . A  20 LYS CE   1 1 
       A 17 29944 1 1  20 LYS CG   C -16.442 -11.632   5.252 1.00 . . A  20 LYS CG   1 1 
       A 17 29945 1 1  20 LYS H    H -15.387 -13.190   3.644 1.00 . . A  20 LYS H    1 1 
       A 17 29946 1 1  20 LYS HA   H -14.028 -10.623   2.993 1.00 . . A  20 LYS HA   1 1 
       A 17 29947 1 1  20 LYS HB2  H -15.676  -9.719   4.635 1.00 . . A  20 LYS HB2  1 1 
       A 17 29948 1 1  20 LYS HB3  H -16.457 -10.634   3.348 1.00 . . A  20 LYS HB3  1 1 
       A 17 29949 1 1  20 LYS HD2  H -16.319 -10.057   6.707 1.00 . . A  20 LYS HD2  1 1 
       A 17 29950 1 1  20 LYS HD3  H -17.937 -10.311   6.050 1.00 . . A  20 LYS HD3  1 1 
       A 17 29951 1 1  20 LYS HE2  H -17.376 -12.754   7.254 1.00 . . A  20 LYS HE2  1 1 
       A 17 29952 1 1  20 LYS HE3  H -16.667 -11.575   8.375 1.00 . . A  20 LYS HE3  1 1 
       A 17 29953 1 1  20 LYS HG2  H -17.225 -12.214   4.785 1.00 . . A  20 LYS HG2  1 1 
       A 17 29954 1 1  20 LYS HG3  H -15.689 -12.296   5.648 1.00 . . A  20 LYS HG3  1 1 
       A 17 29955 1 1  20 LYS HZ1  H -19.059 -11.939   8.778 1.00 . . A  20 LYS HZ1  1 1 
       A 17 29956 1 1  20 LYS HZ2  H -19.399 -11.374   7.212 1.00 . . A  20 LYS HZ2  1 1 
       A 17 29957 1 1  20 LYS HZ3  H -18.713 -10.330   8.367 1.00 . . A  20 LYS HZ3  1 1 
       A 17 29958 1 1  20 LYS N    N -14.710 -12.621   3.222 1.00 . . A  20 LYS N    1 1 
       A 17 29959 1 1  20 LYS NZ   N -18.739 -11.309   8.015 1.00 . . A  20 LYS NZ   1 1 
       A 17 29960 1 1  20 LYS O    O -13.717 -10.808   6.020 1.00 . . A  20 LYS O    1 1 
       A 17 29961 1 1  21 THR C    C -10.117 -11.191   5.567 1.00 . . A  21 THR C    1 1 
       A 17 29962 1 1  21 THR CA   C -11.329 -12.078   5.867 1.00 . . A  21 THR CA   1 1 
       A 17 29963 1 1  21 THR CB   C -10.913 -13.554   5.901 1.00 . . A  21 THR CB   1 1 
       A 17 29964 1 1  21 THR CG2  C -10.193 -13.854   7.218 1.00 . . A  21 THR CG2  1 1 
       A 17 29965 1 1  21 THR H    H -12.139 -12.375   3.888 1.00 . . A  21 THR H    1 1 
       A 17 29966 1 1  21 THR HA   H -11.775 -11.799   6.809 1.00 . . A  21 THR HA   1 1 
       A 17 29967 1 1  21 THR HB   H -10.244 -13.754   5.080 1.00 . . A  21 THR HB   1 1 
       A 17 29968 1 1  21 THR HG1  H -12.621 -14.230   6.554 1.00 . . A  21 THR HG1  1 1 
       A 17 29969 1 1  21 THR HG21 H -10.043 -14.919   7.313 1.00 . . A  21 THR HG21 1 1 
       A 17 29970 1 1  21 THR HG22 H -10.791 -13.500   8.045 1.00 . . A  21 THR HG22 1 1 
       A 17 29971 1 1  21 THR HG23 H  -9.235 -13.354   7.226 1.00 . . A  21 THR HG23 1 1 
       A 17 29972 1 1  21 THR N    N -12.331 -11.970   4.761 1.00 . . A  21 THR N    1 1 
       A 17 29973 1 1  21 THR O    O  -9.708 -11.049   4.430 1.00 . . A  21 THR O    1 1 
       A 17 29974 1 1  21 THR OG1  O -12.062 -14.385   5.789 1.00 . . A  21 THR OG1  1 1 
       A 17 29975 1 1  22 TRP C    C  -7.128 -10.280   7.077 1.00 . . A  22 TRP C    1 1 
       A 17 29976 1 1  22 TRP CA   C  -8.359  -9.704   6.366 1.00 . . A  22 TRP CA   1 1 
       A 17 29977 1 1  22 TRP CB   C  -8.753  -8.353   6.973 1.00 . . A  22 TRP CB   1 1 
       A 17 29978 1 1  22 TRP CD1  C -11.177  -8.132   6.291 1.00 . . A  22 TRP CD1  1 1 
       A 17 29979 1 1  22 TRP CD2  C  -9.833  -6.723   5.168 1.00 . . A  22 TRP CD2  1 1 
       A 17 29980 1 1  22 TRP CE2  C -11.146  -6.501   4.691 1.00 . . A  22 TRP CE2  1 1 
       A 17 29981 1 1  22 TRP CE3  C  -8.790  -5.956   4.621 1.00 . . A  22 TRP CE3  1 1 
       A 17 29982 1 1  22 TRP CG   C  -9.879  -7.766   6.183 1.00 . . A  22 TRP CG   1 1 
       A 17 29983 1 1  22 TRP CH2  C -10.365  -4.800   3.171 1.00 . . A  22 TRP CH2  1 1 
       A 17 29984 1 1  22 TRP CZ2  C -11.415  -5.552   3.704 1.00 . . A  22 TRP CZ2  1 1 
       A 17 29985 1 1  22 TRP CZ3  C  -9.055  -5.001   3.629 1.00 . . A  22 TRP CZ3  1 1 
       A 17 29986 1 1  22 TRP H    H  -9.900 -10.718   7.485 1.00 . . A  22 TRP H    1 1 
       A 17 29987 1 1  22 TRP HA   H  -8.163  -9.589   5.312 1.00 . . A  22 TRP HA   1 1 
       A 17 29988 1 1  22 TRP HB2  H  -9.066  -8.496   7.997 1.00 . . A  22 TRP HB2  1 1 
       A 17 29989 1 1  22 TRP HB3  H  -7.907  -7.684   6.945 1.00 . . A  22 TRP HB3  1 1 
       A 17 29990 1 1  22 TRP HD1  H -11.562  -8.889   6.957 1.00 . . A  22 TRP HD1  1 1 
       A 17 29991 1 1  22 TRP HE1  H -12.895  -7.463   5.281 1.00 . . A  22 TRP HE1  1 1 
       A 17 29992 1 1  22 TRP HE3  H  -7.777  -6.104   4.967 1.00 . . A  22 TRP HE3  1 1 
       A 17 29993 1 1  22 TRP HH2  H -10.562  -4.063   2.408 1.00 . . A  22 TRP HH2  1 1 
       A 17 29994 1 1  22 TRP HZ2  H -12.426  -5.400   3.356 1.00 . . A  22 TRP HZ2  1 1 
       A 17 29995 1 1  22 TRP HZ3  H  -8.245  -4.418   3.217 1.00 . . A  22 TRP HZ3  1 1 
       A 17 29996 1 1  22 TRP N    N  -9.546 -10.590   6.581 1.00 . . A  22 TRP N    1 1 
       A 17 29997 1 1  22 TRP NE1  N -11.928  -7.386   5.403 1.00 . . A  22 TRP NE1  1 1 
       A 17 29998 1 1  22 TRP O    O  -7.191 -10.670   8.228 1.00 . . A  22 TRP O    1 1 
       A 17 29999 1 1  23 ARG C    C  -3.703  -9.790   7.154 1.00 . . A  23 ARG C    1 1 
       A 17 30000 1 1  23 ARG CA   C  -4.769 -10.888   7.020 1.00 . . A  23 ARG CA   1 1 
       A 17 30001 1 1  23 ARG CB   C  -4.290 -11.978   6.056 1.00 . . A  23 ARG CB   1 1 
       A 17 30002 1 1  23 ARG CD   C  -4.410 -14.471   5.759 1.00 . . A  23 ARG CD   1 1 
       A 17 30003 1 1  23 ARG CG   C  -5.179 -13.220   6.206 1.00 . . A  23 ARG CG   1 1 
       A 17 30004 1 1  23 ARG CZ   C  -6.063 -16.132   5.006 1.00 . . A  23 ARG CZ   1 1 
       A 17 30005 1 1  23 ARG H    H  -5.989 -10.013   5.469 1.00 . . A  23 ARG H    1 1 
       A 17 30006 1 1  23 ARG HA   H  -4.990 -11.320   7.983 1.00 . . A  23 ARG HA   1 1 
       A 17 30007 1 1  23 ARG HB2  H  -4.349 -11.611   5.041 1.00 . . A  23 ARG HB2  1 1 
       A 17 30008 1 1  23 ARG HB3  H  -3.268 -12.238   6.287 1.00 . . A  23 ARG HB3  1 1 
       A 17 30009 1 1  23 ARG HD2  H  -3.456 -14.188   5.333 1.00 . . A  23 ARG HD2  1 1 
       A 17 30010 1 1  23 ARG HD3  H  -4.264 -15.141   6.589 1.00 . . A  23 ARG HD3  1 1 
       A 17 30011 1 1  23 ARG HE   H  -5.266 -14.756   3.806 1.00 . . A  23 ARG HE   1 1 
       A 17 30012 1 1  23 ARG HG2  H  -5.470 -13.329   7.242 1.00 . . A  23 ARG HG2  1 1 
       A 17 30013 1 1  23 ARG HG3  H  -6.062 -13.106   5.596 1.00 . . A  23 ARG HG3  1 1 
       A 17 30014 1 1  23 ARG HH11 H  -5.511 -16.289   6.936 1.00 . . A  23 ARG HH11 1 1 
       A 17 30015 1 1  23 ARG HH12 H  -6.697 -17.426   6.405 1.00 . . A  23 ARG HH12 1 1 
       A 17 30016 1 1  23 ARG HH21 H  -6.808 -16.246   3.145 1.00 . . A  23 ARG HH21 1 1 
       A 17 30017 1 1  23 ARG HH22 H  -7.429 -17.407   4.270 1.00 . . A  23 ARG HH22 1 1 
       A 17 30018 1 1  23 ARG N    N  -6.011 -10.335   6.395 1.00 . . A  23 ARG N    1 1 
       A 17 30019 1 1  23 ARG NE   N  -5.276 -15.111   4.719 1.00 . . A  23 ARG NE   1 1 
       A 17 30020 1 1  23 ARG NH1  N  -6.090 -16.656   6.211 1.00 . . A  23 ARG NH1  1 1 
       A 17 30021 1 1  23 ARG NH2  N  -6.826 -16.635   4.067 1.00 . . A  23 ARG NH2  1 1 
       A 17 30022 1 1  23 ARG O    O  -3.500  -9.013   6.239 1.00 . . A  23 ARG O    1 1 
       A 17 30023 1 1  24 PRO C    C  -0.743  -9.063   7.705 1.00 . . A  24 PRO C    1 1 
       A 17 30024 1 1  24 PRO CA   C  -1.986  -8.758   8.550 1.00 . . A  24 PRO CA   1 1 
       A 17 30025 1 1  24 PRO CB   C  -1.684  -8.922  10.038 1.00 . . A  24 PRO CB   1 1 
       A 17 30026 1 1  24 PRO CD   C  -3.232 -10.672   9.440 1.00 . . A  24 PRO CD   1 1 
       A 17 30027 1 1  24 PRO CG   C  -2.094 -10.323  10.363 1.00 . . A  24 PRO CG   1 1 
       A 17 30028 1 1  24 PRO HA   H  -2.351  -7.762   8.353 1.00 . . A  24 PRO HA   1 1 
       A 17 30029 1 1  24 PRO HB2  H  -0.626  -8.784  10.223 1.00 . . A  24 PRO HB2  1 1 
       A 17 30030 1 1  24 PRO HB3  H  -2.262  -8.223  10.621 1.00 . . A  24 PRO HB3  1 1 
       A 17 30031 1 1  24 PRO HD2  H  -3.161 -11.706   9.128 1.00 . . A  24 PRO HD2  1 1 
       A 17 30032 1 1  24 PRO HD3  H  -4.180 -10.480   9.917 1.00 . . A  24 PRO HD3  1 1 
       A 17 30033 1 1  24 PRO HG2  H  -1.263 -10.997  10.201 1.00 . . A  24 PRO HG2  1 1 
       A 17 30034 1 1  24 PRO HG3  H  -2.425 -10.384  11.388 1.00 . . A  24 PRO HG3  1 1 
       A 17 30035 1 1  24 PRO N    N  -3.049  -9.769   8.294 1.00 . . A  24 PRO N    1 1 
       A 17 30036 1 1  24 PRO O    O  -0.231 -10.167   7.715 1.00 . . A  24 PRO O    1 1 
       A 17 30037 1 1  25 ARG C    C   1.866  -7.089   6.189 1.00 . . A  25 ARG C    1 1 
       A 17 30038 1 1  25 ARG CA   C   0.944  -8.308   6.114 1.00 . . A  25 ARG CA   1 1 
       A 17 30039 1 1  25 ARG CB   C   0.399  -8.474   4.694 1.00 . . A  25 ARG CB   1 1 
       A 17 30040 1 1  25 ARG CD   C  -0.989  -9.952   3.243 1.00 . . A  25 ARG CD   1 1 
       A 17 30041 1 1  25 ARG CG   C  -0.068  -9.913   4.466 1.00 . . A  25 ARG CG   1 1 
       A 17 30042 1 1  25 ARG CZ   C  -0.893 -12.205   2.273 1.00 . . A  25 ARG CZ   1 1 
       A 17 30043 1 1  25 ARG H    H  -0.697  -7.214   6.980 1.00 . . A  25 ARG H    1 1 
       A 17 30044 1 1  25 ARG HA   H   1.470  -9.201   6.415 1.00 . . A  25 ARG HA   1 1 
       A 17 30045 1 1  25 ARG HB2  H  -0.435  -7.801   4.552 1.00 . . A  25 ARG HB2  1 1 
       A 17 30046 1 1  25 ARG HB3  H   1.176  -8.235   3.983 1.00 . . A  25 ARG HB3  1 1 
       A 17 30047 1 1  25 ARG HD2  H  -1.837  -9.297   3.398 1.00 . . A  25 ARG HD2  1 1 
       A 17 30048 1 1  25 ARG HD3  H  -0.451  -9.663   2.356 1.00 . . A  25 ARG HD3  1 1 
       A 17 30049 1 1  25 ARG HE   H  -2.188 -11.679   3.694 1.00 . . A  25 ARG HE   1 1 
       A 17 30050 1 1  25 ARG HG2  H   0.791 -10.548   4.295 1.00 . . A  25 ARG HG2  1 1 
       A 17 30051 1 1  25 ARG HG3  H  -0.607 -10.261   5.334 1.00 . . A  25 ARG HG3  1 1 
       A 17 30052 1 1  25 ARG HH11 H   0.536 -10.933   1.642 1.00 . . A  25 ARG HH11 1 1 
       A 17 30053 1 1  25 ARG HH12 H   0.548 -12.495   0.900 1.00 . . A  25 ARG HH12 1 1 
       A 17 30054 1 1  25 ARG HH21 H  -2.156 -13.703   2.716 1.00 . . A  25 ARG HH21 1 1 
       A 17 30055 1 1  25 ARG HH22 H  -0.965 -14.062   1.510 1.00 . . A  25 ARG HH22 1 1 
       A 17 30056 1 1  25 ARG N    N  -0.261  -8.092   6.971 1.00 . . A  25 ARG N    1 1 
       A 17 30057 1 1  25 ARG NE   N  -1.445 -11.372   3.133 1.00 . . A  25 ARG NE   1 1 
       A 17 30058 1 1  25 ARG NH1  N   0.145 -11.848   1.549 1.00 . . A  25 ARG NH1  1 1 
       A 17 30059 1 1  25 ARG NH2  N  -1.376 -13.418   2.156 1.00 . . A  25 ARG NH2  1 1 
       A 17 30060 1 1  25 ARG O    O   1.410  -5.962   6.235 1.00 . . A  25 ARG O    1 1 
       A 17 30061 1 1  26 TYR C    C   4.118  -5.414   4.915 1.00 . . A  26 TYR C    1 1 
       A 17 30062 1 1  26 TYR CA   C   4.103  -6.148   6.262 1.00 . . A  26 TYR CA   1 1 
       A 17 30063 1 1  26 TYR CB   C   5.472  -6.772   6.568 1.00 . . A  26 TYR CB   1 1 
       A 17 30064 1 1  26 TYR CD1  C   5.970  -4.591   7.772 1.00 . . A  26 TYR CD1  1 1 
       A 17 30065 1 1  26 TYR CD2  C   7.813  -5.938   6.955 1.00 . . A  26 TYR CD2  1 1 
       A 17 30066 1 1  26 TYR CE1  C   6.880  -3.652   8.274 1.00 . . A  26 TYR CE1  1 1 
       A 17 30067 1 1  26 TYR CE2  C   8.722  -5.001   7.459 1.00 . . A  26 TYR CE2  1 1 
       A 17 30068 1 1  26 TYR CG   C   6.438  -5.736   7.109 1.00 . . A  26 TYR CG   1 1 
       A 17 30069 1 1  26 TYR CZ   C   8.256  -3.858   8.119 1.00 . . A  26 TYR CZ   1 1 
       A 17 30070 1 1  26 TYR H    H   3.503  -8.219   6.147 1.00 . . A  26 TYR H    1 1 
       A 17 30071 1 1  26 TYR HA   H   3.816  -5.476   7.054 1.00 . . A  26 TYR HA   1 1 
       A 17 30072 1 1  26 TYR HB2  H   5.349  -7.555   7.301 1.00 . . A  26 TYR HB2  1 1 
       A 17 30073 1 1  26 TYR HB3  H   5.878  -7.197   5.662 1.00 . . A  26 TYR HB3  1 1 
       A 17 30074 1 1  26 TYR HD1  H   4.908  -4.430   7.892 1.00 . . A  26 TYR HD1  1 1 
       A 17 30075 1 1  26 TYR HD2  H   8.175  -6.819   6.445 1.00 . . A  26 TYR HD2  1 1 
       A 17 30076 1 1  26 TYR HE1  H   6.520  -2.770   8.782 1.00 . . A  26 TYR HE1  1 1 
       A 17 30077 1 1  26 TYR HE2  H   9.783  -5.161   7.338 1.00 . . A  26 TYR HE2  1 1 
       A 17 30078 1 1  26 TYR HH   H   9.775  -2.713   7.920 1.00 . . A  26 TYR HH   1 1 
       A 17 30079 1 1  26 TYR N    N   3.157  -7.302   6.193 1.00 . . A  26 TYR N    1 1 
       A 17 30080 1 1  26 TYR O    O   4.692  -5.879   3.949 1.00 . . A  26 TYR O    1 1 
       A 17 30081 1 1  26 TYR OH   O   9.155  -2.937   8.620 1.00 . . A  26 TYR OH   1 1 
       A 17 30082 1 1  27 PHE C    C   4.426  -2.330   3.621 1.00 . . A  27 PHE C    1 1 
       A 17 30083 1 1  27 PHE CA   C   3.439  -3.501   3.568 1.00 . . A  27 PHE CA   1 1 
       A 17 30084 1 1  27 PHE CB   C   2.002  -2.980   3.467 1.00 . . A  27 PHE CB   1 1 
       A 17 30085 1 1  27 PHE CD1  C   0.946  -5.224   2.991 1.00 . . A  27 PHE CD1  1 1 
       A 17 30086 1 1  27 PHE CD2  C   0.635  -3.421   1.398 1.00 . . A  27 PHE CD2  1 1 
       A 17 30087 1 1  27 PHE CE1  C   0.176  -6.069   2.182 1.00 . . A  27 PHE CE1  1 1 
       A 17 30088 1 1  27 PHE CE2  C  -0.134  -4.265   0.590 1.00 . . A  27 PHE CE2  1 1 
       A 17 30089 1 1  27 PHE CG   C   1.176  -3.899   2.597 1.00 . . A  27 PHE CG   1 1 
       A 17 30090 1 1  27 PHE CZ   C  -0.363  -5.589   0.982 1.00 . . A  27 PHE CZ   1 1 
       A 17 30091 1 1  27 PHE H    H   3.021  -3.922   5.642 1.00 . . A  27 PHE H    1 1 
       A 17 30092 1 1  27 PHE HA   H   3.658  -4.144   2.731 1.00 . . A  27 PHE HA   1 1 
       A 17 30093 1 1  27 PHE HB2  H   1.567  -2.936   4.454 1.00 . . A  27 PHE HB2  1 1 
       A 17 30094 1 1  27 PHE HB3  H   2.009  -1.991   3.035 1.00 . . A  27 PHE HB3  1 1 
       A 17 30095 1 1  27 PHE HD1  H   1.362  -5.593   3.915 1.00 . . A  27 PHE HD1  1 1 
       A 17 30096 1 1  27 PHE HD2  H   0.812  -2.399   1.096 1.00 . . A  27 PHE HD2  1 1 
       A 17 30097 1 1  27 PHE HE1  H  -0.002  -7.090   2.485 1.00 . . A  27 PHE HE1  1 1 
       A 17 30098 1 1  27 PHE HE2  H  -0.552  -3.896  -0.335 1.00 . . A  27 PHE HE2  1 1 
       A 17 30099 1 1  27 PHE HZ   H  -0.957  -6.241   0.359 1.00 . . A  27 PHE HZ   1 1 
       A 17 30100 1 1  27 PHE N    N   3.480  -4.272   4.848 1.00 . . A  27 PHE N    1 1 
       A 17 30101 1 1  27 PHE O    O   4.491  -1.610   4.598 1.00 . . A  27 PHE O    1 1 
       A 17 30102 1 1  28 LEU C    C   6.181  -0.294   1.215 1.00 . . A  28 LEU C    1 1 
       A 17 30103 1 1  28 LEU CA   C   6.175  -1.002   2.577 1.00 . . A  28 LEU CA   1 1 
       A 17 30104 1 1  28 LEU CB   C   7.538  -1.646   2.868 1.00 . . A  28 LEU CB   1 1 
       A 17 30105 1 1  28 LEU CD1  C   9.057  -2.189   0.954 1.00 . . A  28 LEU CD1  1 1 
       A 17 30106 1 1  28 LEU CD2  C   8.245  -4.012   2.458 1.00 . . A  28 LEU CD2  1 1 
       A 17 30107 1 1  28 LEU CG   C   7.876  -2.684   1.791 1.00 . . A  28 LEU CG   1 1 
       A 17 30108 1 1  28 LEU H    H   5.123  -2.725   1.798 1.00 . . A  28 LEU H    1 1 
       A 17 30109 1 1  28 LEU HA   H   5.932  -0.299   3.357 1.00 . . A  28 LEU HA   1 1 
       A 17 30110 1 1  28 LEU HB2  H   8.299  -0.880   2.879 1.00 . . A  28 LEU HB2  1 1 
       A 17 30111 1 1  28 LEU HB3  H   7.505  -2.129   3.833 1.00 . . A  28 LEU HB3  1 1 
       A 17 30112 1 1  28 LEU HD11 H   8.993  -1.117   0.839 1.00 . . A  28 LEU HD11 1 1 
       A 17 30113 1 1  28 LEU HD12 H   9.028  -2.656  -0.019 1.00 . . A  28 LEU HD12 1 1 
       A 17 30114 1 1  28 LEU HD13 H   9.983  -2.444   1.448 1.00 . . A  28 LEU HD13 1 1 
       A 17 30115 1 1  28 LEU HD21 H   9.102  -3.866   3.100 1.00 . . A  28 LEU HD21 1 1 
       A 17 30116 1 1  28 LEU HD22 H   8.486  -4.741   1.699 1.00 . . A  28 LEU HD22 1 1 
       A 17 30117 1 1  28 LEU HD23 H   7.411  -4.364   3.046 1.00 . . A  28 LEU HD23 1 1 
       A 17 30118 1 1  28 LEU HG   H   7.019  -2.829   1.151 1.00 . . A  28 LEU HG   1 1 
       A 17 30119 1 1  28 LEU N    N   5.193  -2.132   2.579 1.00 . . A  28 LEU N    1 1 
       A 17 30120 1 1  28 LEU O    O   6.193  -0.925   0.175 1.00 . . A  28 LEU O    1 1 
       A 17 30121 1 1  29 LEU C    C   7.593   2.238  -0.422 1.00 . . A  29 LEU C    1 1 
       A 17 30122 1 1  29 LEU CA   C   6.177   1.761  -0.083 1.00 . . A  29 LEU CA   1 1 
       A 17 30123 1 1  29 LEU CB   C   5.238   2.952   0.116 1.00 . . A  29 LEU CB   1 1 
       A 17 30124 1 1  29 LEU CD1  C   3.322   3.817  -1.249 1.00 . . A  29 LEU CD1  1 1 
       A 17 30125 1 1  29 LEU CD2  C   5.607   4.772  -1.566 1.00 . . A  29 LEU CD2  1 1 
       A 17 30126 1 1  29 LEU CG   C   4.817   3.498  -1.256 1.00 . . A  29 LEU CG   1 1 
       A 17 30127 1 1  29 LEU H    H   6.164   1.506   2.069 1.00 . . A  29 LEU H    1 1 
       A 17 30128 1 1  29 LEU HA   H   5.800   1.130  -0.872 1.00 . . A  29 LEU HA   1 1 
       A 17 30129 1 1  29 LEU HB2  H   4.363   2.632   0.663 1.00 . . A  29 LEU HB2  1 1 
       A 17 30130 1 1  29 LEU HB3  H   5.748   3.726   0.669 1.00 . . A  29 LEU HB3  1 1 
       A 17 30131 1 1  29 LEU HD11 H   2.968   3.872  -0.231 1.00 . . A  29 LEU HD11 1 1 
       A 17 30132 1 1  29 LEU HD12 H   2.786   3.040  -1.775 1.00 . . A  29 LEU HD12 1 1 
       A 17 30133 1 1  29 LEU HD13 H   3.153   4.764  -1.740 1.00 . . A  29 LEU HD13 1 1 
       A 17 30134 1 1  29 LEU HD21 H   6.526   4.775  -0.998 1.00 . . A  29 LEU HD21 1 1 
       A 17 30135 1 1  29 LEU HD22 H   5.017   5.637  -1.302 1.00 . . A  29 LEU HD22 1 1 
       A 17 30136 1 1  29 LEU HD23 H   5.837   4.803  -2.621 1.00 . . A  29 LEU HD23 1 1 
       A 17 30137 1 1  29 LEU HG   H   5.019   2.755  -2.014 1.00 . . A  29 LEU HG   1 1 
       A 17 30138 1 1  29 LEU N    N   6.172   1.015   1.215 1.00 . . A  29 LEU N    1 1 
       A 17 30139 1 1  29 LEU O    O   8.316   2.733   0.425 1.00 . . A  29 LEU O    1 1 
       A 17 30140 1 1  30 LYS C    C   9.324   3.879  -2.780 1.00 . . A  30 LYS C    1 1 
       A 17 30141 1 1  30 LYS CA   C   9.362   2.508  -2.084 1.00 . . A  30 LYS CA   1 1 
       A 17 30142 1 1  30 LYS CB   C   9.830   1.427  -3.065 1.00 . . A  30 LYS CB   1 1 
       A 17 30143 1 1  30 LYS CD   C  11.980   0.147  -2.923 1.00 . . A  30 LYS CD   1 1 
       A 17 30144 1 1  30 LYS CE   C  12.744  -0.939  -2.157 1.00 . . A  30 LYS CE   1 1 
       A 17 30145 1 1  30 LYS CG   C  10.588   0.331  -2.307 1.00 . . A  30 LYS CG   1 1 
       A 17 30146 1 1  30 LYS H    H   7.383   1.670  -2.318 1.00 . . A  30 LYS H    1 1 
       A 17 30147 1 1  30 LYS HA   H  10.022   2.539  -1.233 1.00 . . A  30 LYS HA   1 1 
       A 17 30148 1 1  30 LYS HB2  H   8.972   0.996  -3.561 1.00 . . A  30 LYS HB2  1 1 
       A 17 30149 1 1  30 LYS HB3  H  10.483   1.869  -3.801 1.00 . . A  30 LYS HB3  1 1 
       A 17 30150 1 1  30 LYS HD2  H  11.880  -0.143  -3.959 1.00 . . A  30 LYS HD2  1 1 
       A 17 30151 1 1  30 LYS HD3  H  12.524   1.077  -2.861 1.00 . . A  30 LYS HD3  1 1 
       A 17 30152 1 1  30 LYS HE2  H  12.952  -0.609  -1.149 1.00 . . A  30 LYS HE2  1 1 
       A 17 30153 1 1  30 LYS HE3  H  12.179  -1.858  -2.144 1.00 . . A  30 LYS HE3  1 1 
       A 17 30154 1 1  30 LYS HG2  H  10.686   0.611  -1.269 1.00 . . A  30 LYS HG2  1 1 
       A 17 30155 1 1  30 LYS HG3  H  10.041  -0.598  -2.379 1.00 . . A  30 LYS HG3  1 1 
       A 17 30156 1 1  30 LYS HZ1  H  14.712  -1.613  -2.304 1.00 . . A  30 LYS HZ1  1 1 
       A 17 30157 1 1  30 LYS HZ2  H  14.395  -0.207  -3.208 1.00 . . A  30 LYS HZ2  1 1 
       A 17 30158 1 1  30 LYS HZ3  H  13.837  -1.720  -3.754 1.00 . . A  30 LYS HZ3  1 1 
       A 17 30159 1 1  30 LYS N    N   7.990   2.079  -1.662 1.00 . . A  30 LYS N    1 1 
       A 17 30160 1 1  30 LYS NZ   N  14.017  -1.135  -2.913 1.00 . . A  30 LYS NZ   1 1 
       A 17 30161 1 1  30 LYS O    O   8.276   4.471  -2.959 1.00 . . A  30 LYS O    1 1 
       A 17 30162 1 1  31 SER C    C   9.929   5.654  -5.267 1.00 . . A  31 SER C    1 1 
       A 17 30163 1 1  31 SER CA   C  10.547   5.714  -3.856 1.00 . . A  31 SER CA   1 1 
       A 17 30164 1 1  31 SER CB   C  12.051   6.035  -3.927 1.00 . . A  31 SER CB   1 1 
       A 17 30165 1 1  31 SER H    H  11.299   3.873  -3.004 1.00 . . A  31 SER H    1 1 
       A 17 30166 1 1  31 SER HA   H  10.046   6.463  -3.264 1.00 . . A  31 SER HA   1 1 
       A 17 30167 1 1  31 SER HB2  H  12.224   7.031  -3.559 1.00 . . A  31 SER HB2  1 1 
       A 17 30168 1 1  31 SER HB3  H  12.596   5.330  -3.312 1.00 . . A  31 SER HB3  1 1 
       A 17 30169 1 1  31 SER HG   H  13.330   6.449  -5.341 1.00 . . A  31 SER HG   1 1 
       A 17 30170 1 1  31 SER N    N  10.475   4.379  -3.169 1.00 . . A  31 SER N    1 1 
       A 17 30171 1 1  31 SER O    O   9.702   6.674  -5.890 1.00 . . A  31 SER O    1 1 
       A 17 30172 1 1  31 SER OG   O  12.508   5.956  -5.275 1.00 . . A  31 SER OG   1 1 
       A 17 30173 1 1  32 ASP C    C   7.530   4.531  -7.072 1.00 . . A  32 ASP C    1 1 
       A 17 30174 1 1  32 ASP CA   C   9.054   4.355  -7.132 1.00 . . A  32 ASP CA   1 1 
       A 17 30175 1 1  32 ASP CB   C   9.409   2.935  -7.585 1.00 . . A  32 ASP CB   1 1 
       A 17 30176 1 1  32 ASP CG   C   9.389   2.858  -9.110 1.00 . . A  32 ASP CG   1 1 
       A 17 30177 1 1  32 ASP H    H   9.841   3.666  -5.252 1.00 . . A  32 ASP H    1 1 
       A 17 30178 1 1  32 ASP HA   H   9.491   5.076  -7.804 1.00 . . A  32 ASP HA   1 1 
       A 17 30179 1 1  32 ASP HB2  H  10.396   2.680  -7.226 1.00 . . A  32 ASP HB2  1 1 
       A 17 30180 1 1  32 ASP HB3  H   8.690   2.238  -7.183 1.00 . . A  32 ASP HB3  1 1 
       A 17 30181 1 1  32 ASP N    N   9.656   4.474  -5.770 1.00 . . A  32 ASP N    1 1 
       A 17 30182 1 1  32 ASP O    O   6.855   4.480  -8.083 1.00 . . A  32 ASP O    1 1 
       A 17 30183 1 1  32 ASP OD1  O  10.316   3.365  -9.722 1.00 . . A  32 ASP OD1  1 1 
       A 17 30184 1 1  32 ASP OD2  O   8.449   2.292  -9.643 1.00 . . A  32 ASP OD2  1 1 
       A 17 30185 1 1  33 GLY C    C   4.863   3.496  -5.867 1.00 . . A  33 GLY C    1 1 
       A 17 30186 1 1  33 GLY CA   C   5.504   4.879  -5.778 1.00 . . A  33 GLY CA   1 1 
       A 17 30187 1 1  33 GLY H    H   7.534   4.747  -5.089 1.00 . . A  33 GLY H    1 1 
       A 17 30188 1 1  33 GLY HA2  H   5.264   5.334  -4.828 1.00 . . A  33 GLY HA2  1 1 
       A 17 30189 1 1  33 GLY HA3  H   5.138   5.498  -6.583 1.00 . . A  33 GLY HA3  1 1 
       A 17 30190 1 1  33 GLY N    N   6.980   4.722  -5.895 1.00 . . A  33 GLY N    1 1 
       A 17 30191 1 1  33 GLY O    O   3.848   3.311  -6.509 1.00 . . A  33 GLY O    1 1 
       A 17 30192 1 1  34 SER C    C   4.879   0.532  -3.873 1.00 . . A  34 SER C    1 1 
       A 17 30193 1 1  34 SER CA   C   4.912   1.136  -5.281 1.00 . . A  34 SER CA   1 1 
       A 17 30194 1 1  34 SER CB   C   5.872   0.363  -6.187 1.00 . . A  34 SER CB   1 1 
       A 17 30195 1 1  34 SER H    H   6.291   2.696  -4.733 1.00 . . A  34 SER H    1 1 
       A 17 30196 1 1  34 SER HA   H   3.923   1.140  -5.712 1.00 . . A  34 SER HA   1 1 
       A 17 30197 1 1  34 SER HB2  H   5.854   0.790  -7.176 1.00 . . A  34 SER HB2  1 1 
       A 17 30198 1 1  34 SER HB3  H   6.874   0.432  -5.787 1.00 . . A  34 SER HB3  1 1 
       A 17 30199 1 1  34 SER HG   H   6.012  -1.506  -5.652 1.00 . . A  34 SER HG   1 1 
       A 17 30200 1 1  34 SER N    N   5.465   2.519  -5.234 1.00 . . A  34 SER N    1 1 
       A 17 30201 1 1  34 SER O    O   5.855   0.573  -3.144 1.00 . . A  34 SER O    1 1 
       A 17 30202 1 1  34 SER OG   O   5.468  -0.999  -6.261 1.00 . . A  34 SER OG   1 1 
       A 17 30203 1 1  35 PHE C    C   3.966  -2.148  -2.222 1.00 . . A  35 PHE C    1 1 
       A 17 30204 1 1  35 PHE CA   C   3.648  -0.652  -2.139 1.00 . . A  35 PHE CA   1 1 
       A 17 30205 1 1  35 PHE CB   C   2.187  -0.445  -1.722 1.00 . . A  35 PHE CB   1 1 
       A 17 30206 1 1  35 PHE CD1  C   2.844  -0.118   0.696 1.00 . . A  35 PHE CD1  1 1 
       A 17 30207 1 1  35 PHE CD2  C   1.329   1.471  -0.332 1.00 . . A  35 PHE CD2  1 1 
       A 17 30208 1 1  35 PHE CE1  C   2.774   0.594   1.899 1.00 . . A  35 PHE CE1  1 1 
       A 17 30209 1 1  35 PHE CE2  C   1.259   2.184   0.871 1.00 . . A  35 PHE CE2  1 1 
       A 17 30210 1 1  35 PHE CG   C   2.121   0.321  -0.421 1.00 . . A  35 PHE CG   1 1 
       A 17 30211 1 1  35 PHE CZ   C   1.981   1.745   1.987 1.00 . . A  35 PHE CZ   1 1 
       A 17 30212 1 1  35 PHE H    H   2.995  -0.058  -4.107 1.00 . . A  35 PHE H    1 1 
       A 17 30213 1 1  35 PHE HA   H   4.308  -0.160  -1.442 1.00 . . A  35 PHE HA   1 1 
       A 17 30214 1 1  35 PHE HB2  H   1.669   0.110  -2.490 1.00 . . A  35 PHE HB2  1 1 
       A 17 30215 1 1  35 PHE HB3  H   1.712  -1.407  -1.595 1.00 . . A  35 PHE HB3  1 1 
       A 17 30216 1 1  35 PHE HD1  H   3.456  -1.006   0.629 1.00 . . A  35 PHE HD1  1 1 
       A 17 30217 1 1  35 PHE HD2  H   0.771   1.809  -1.193 1.00 . . A  35 PHE HD2  1 1 
       A 17 30218 1 1  35 PHE HE1  H   3.329   0.256   2.761 1.00 . . A  35 PHE HE1  1 1 
       A 17 30219 1 1  35 PHE HE2  H   0.647   3.071   0.937 1.00 . . A  35 PHE HE2  1 1 
       A 17 30220 1 1  35 PHE HZ   H   1.927   2.294   2.915 1.00 . . A  35 PHE HZ   1 1 
       A 17 30221 1 1  35 PHE N    N   3.762  -0.035  -3.494 1.00 . . A  35 PHE N    1 1 
       A 17 30222 1 1  35 PHE O    O   3.375  -2.874  -2.998 1.00 . . A  35 PHE O    1 1 
       A 17 30223 1 1  36 ILE C    C   4.607  -4.759  -0.238 1.00 . . A  36 ILE C    1 1 
       A 17 30224 1 1  36 ILE CA   C   5.232  -4.066  -1.452 1.00 . . A  36 ILE CA   1 1 
       A 17 30225 1 1  36 ILE CB   C   6.765  -4.122  -1.381 1.00 . . A  36 ILE CB   1 1 
       A 17 30226 1 1  36 ILE CD1  C   6.803  -3.913  -3.888 1.00 . . A  36 ILE CD1  1 1 
       A 17 30227 1 1  36 ILE CG1  C   7.376  -3.369  -2.574 1.00 . . A  36 ILE CG1  1 1 
       A 17 30228 1 1  36 ILE CG2  C   7.229  -5.580  -1.407 1.00 . . A  36 ILE CG2  1 1 
       A 17 30229 1 1  36 ILE H    H   5.345  -2.014  -0.798 1.00 . . A  36 ILE H    1 1 
       A 17 30230 1 1  36 ILE HA   H   4.885  -4.521  -2.369 1.00 . . A  36 ILE HA   1 1 
       A 17 30231 1 1  36 ILE HB   H   7.095  -3.661  -0.460 1.00 . . A  36 ILE HB   1 1 
       A 17 30232 1 1  36 ILE HD11 H   5.851  -3.442  -4.088 1.00 . . A  36 ILE HD11 1 1 
       A 17 30233 1 1  36 ILE HD12 H   6.667  -4.981  -3.808 1.00 . . A  36 ILE HD12 1 1 
       A 17 30234 1 1  36 ILE HD13 H   7.487  -3.695  -4.694 1.00 . . A  36 ILE HD13 1 1 
       A 17 30235 1 1  36 ILE HG12 H   7.144  -2.318  -2.490 1.00 . . A  36 ILE HG12 1 1 
       A 17 30236 1 1  36 ILE HG13 H   8.447  -3.502  -2.571 1.00 . . A  36 ILE HG13 1 1 
       A 17 30237 1 1  36 ILE HG21 H   6.964  -6.060  -0.477 1.00 . . A  36 ILE HG21 1 1 
       A 17 30238 1 1  36 ILE HG22 H   8.301  -5.615  -1.536 1.00 . . A  36 ILE HG22 1 1 
       A 17 30239 1 1  36 ILE HG23 H   6.751  -6.096  -2.227 1.00 . . A  36 ILE HG23 1 1 
       A 17 30240 1 1  36 ILE N    N   4.886  -2.615  -1.423 1.00 . . A  36 ILE N    1 1 
       A 17 30241 1 1  36 ILE O    O   4.839  -4.377   0.895 1.00 . . A  36 ILE O    1 1 
       A 17 30242 1 1  37 GLY C    C   3.958  -7.752   0.999 1.00 . . A  37 GLY C    1 1 
       A 17 30243 1 1  37 GLY CA   C   3.155  -6.497   0.653 1.00 . . A  37 GLY CA   1 1 
       A 17 30244 1 1  37 GLY H    H   3.642  -6.052  -1.396 1.00 . . A  37 GLY H    1 1 
       A 17 30245 1 1  37 GLY HA2  H   3.105  -5.850   1.517 1.00 . . A  37 GLY HA2  1 1 
       A 17 30246 1 1  37 GLY HA3  H   2.156  -6.783   0.361 1.00 . . A  37 GLY HA3  1 1 
       A 17 30247 1 1  37 GLY N    N   3.811  -5.771  -0.471 1.00 . . A  37 GLY N    1 1 
       A 17 30248 1 1  37 GLY O    O   4.286  -8.549   0.139 1.00 . . A  37 GLY O    1 1 
       A 17 30249 1 1  38 TYR C    C   4.224  -9.990   3.636 1.00 . . A  38 TYR C    1 1 
       A 17 30250 1 1  38 TYR CA   C   5.055  -9.130   2.678 1.00 . . A  38 TYR CA   1 1 
       A 17 30251 1 1  38 TYR CB   C   6.282  -8.566   3.399 1.00 . . A  38 TYR CB   1 1 
       A 17 30252 1 1  38 TYR CD1  C   8.051 -10.294   2.907 1.00 . . A  38 TYR CD1  1 1 
       A 17 30253 1 1  38 TYR CD2  C   8.201  -8.128   1.826 1.00 . . A  38 TYR CD2  1 1 
       A 17 30254 1 1  38 TYR CE1  C   9.220 -10.700   2.256 1.00 . . A  38 TYR CE1  1 1 
       A 17 30255 1 1  38 TYR CE2  C   9.372  -8.535   1.176 1.00 . . A  38 TYR CE2  1 1 
       A 17 30256 1 1  38 TYR CG   C   7.541  -9.009   2.692 1.00 . . A  38 TYR CG   1 1 
       A 17 30257 1 1  38 TYR CZ   C   9.881  -9.820   1.391 1.00 . . A  38 TYR CZ   1 1 
       A 17 30258 1 1  38 TYR H    H   3.993  -7.271   2.924 1.00 . . A  38 TYR H    1 1 
       A 17 30259 1 1  38 TYR HA   H   5.361  -9.706   1.819 1.00 . . A  38 TYR HA   1 1 
       A 17 30260 1 1  38 TYR HB2  H   6.234  -7.487   3.402 1.00 . . A  38 TYR HB2  1 1 
       A 17 30261 1 1  38 TYR HB3  H   6.298  -8.927   4.417 1.00 . . A  38 TYR HB3  1 1 
       A 17 30262 1 1  38 TYR HD1  H   7.541 -10.973   3.575 1.00 . . A  38 TYR HD1  1 1 
       A 17 30263 1 1  38 TYR HD2  H   7.807  -7.136   1.660 1.00 . . A  38 TYR HD2  1 1 
       A 17 30264 1 1  38 TYR HE1  H   9.614 -11.692   2.421 1.00 . . A  38 TYR HE1  1 1 
       A 17 30265 1 1  38 TYR HE2  H   9.882  -7.856   0.509 1.00 . . A  38 TYR HE2  1 1 
       A 17 30266 1 1  38 TYR HH   H  10.787 -10.684  -0.049 1.00 . . A  38 TYR HH   1 1 
       A 17 30267 1 1  38 TYR N    N   4.273  -7.931   2.254 1.00 . . A  38 TYR N    1 1 
       A 17 30268 1 1  38 TYR O    O   3.412  -9.488   4.393 1.00 . . A  38 TYR O    1 1 
       A 17 30269 1 1  38 TYR OH   O  11.036 -10.220   0.753 1.00 . . A  38 TYR OH   1 1 
       A 17 30270 1 1  39 LYS C    C   4.281 -12.156   5.940 1.00 . . A  39 LYS C    1 1 
       A 17 30271 1 1  39 LYS CA   C   3.657 -12.179   4.537 1.00 . . A  39 LYS CA   1 1 
       A 17 30272 1 1  39 LYS CB   C   3.745 -13.586   3.920 1.00 . . A  39 LYS CB   1 1 
       A 17 30273 1 1  39 LYS CD   C   5.226 -15.557   3.470 1.00 . . A  39 LYS CD   1 1 
       A 17 30274 1 1  39 LYS CE   C   6.683 -15.967   3.220 1.00 . . A  39 LYS CE   1 1 
       A 17 30275 1 1  39 LYS CG   C   5.180 -14.124   4.009 1.00 . . A  39 LYS CG   1 1 
       A 17 30276 1 1  39 LYS H    H   5.091 -11.664   3.004 1.00 . . A  39 LYS H    1 1 
       A 17 30277 1 1  39 LYS HA   H   2.626 -11.865   4.584 1.00 . . A  39 LYS HA   1 1 
       A 17 30278 1 1  39 LYS HB2  H   3.082 -14.250   4.453 1.00 . . A  39 LYS HB2  1 1 
       A 17 30279 1 1  39 LYS HB3  H   3.446 -13.540   2.883 1.00 . . A  39 LYS HB3  1 1 
       A 17 30280 1 1  39 LYS HD2  H   4.779 -16.227   4.190 1.00 . . A  39 LYS HD2  1 1 
       A 17 30281 1 1  39 LYS HD3  H   4.676 -15.611   2.541 1.00 . . A  39 LYS HD3  1 1 
       A 17 30282 1 1  39 LYS HE2  H   6.799 -16.339   2.211 1.00 . . A  39 LYS HE2  1 1 
       A 17 30283 1 1  39 LYS HE3  H   7.343 -15.131   3.391 1.00 . . A  39 LYS HE3  1 1 
       A 17 30284 1 1  39 LYS HG2  H   5.837 -13.498   3.423 1.00 . . A  39 LYS HG2  1 1 
       A 17 30285 1 1  39 LYS HG3  H   5.503 -14.120   5.039 1.00 . . A  39 LYS HG3  1 1 
       A 17 30286 1 1  39 LYS HZ1  H   7.969 -17.311   4.160 1.00 . . A  39 LYS HZ1  1 1 
       A 17 30287 1 1  39 LYS HZ2  H   6.378 -17.883   3.990 1.00 . . A  39 LYS HZ2  1 1 
       A 17 30288 1 1  39 LYS HZ3  H   6.744 -16.713   5.169 1.00 . . A  39 LYS HZ3  1 1 
       A 17 30289 1 1  39 LYS N    N   4.427 -11.284   3.616 1.00 . . A  39 LYS N    1 1 
       A 17 30290 1 1  39 LYS NZ   N   6.964 -17.050   4.209 1.00 . . A  39 LYS NZ   1 1 
       A 17 30291 1 1  39 LYS O    O   3.599 -12.337   6.931 1.00 . . A  39 LYS O    1 1 
       A 17 30292 1 1  40 GLU C    C   7.321 -10.796   7.375 1.00 . . A  40 GLU C    1 1 
       A 17 30293 1 1  40 GLU CA   C   6.252 -11.900   7.355 1.00 . . A  40 GLU CA   1 1 
       A 17 30294 1 1  40 GLU CB   C   6.889 -13.287   7.498 1.00 . . A  40 GLU CB   1 1 
       A 17 30295 1 1  40 GLU CD   C   6.650 -13.332   9.987 1.00 . . A  40 GLU CD   1 1 
       A 17 30296 1 1  40 GLU CG   C   6.254 -14.024   8.681 1.00 . . A  40 GLU CG   1 1 
       A 17 30297 1 1  40 GLU H    H   6.098 -11.791   5.211 1.00 . . A  40 GLU H    1 1 
       A 17 30298 1 1  40 GLU HA   H   5.534 -11.741   8.143 1.00 . . A  40 GLU HA   1 1 
       A 17 30299 1 1  40 GLU HB2  H   6.726 -13.854   6.592 1.00 . . A  40 GLU HB2  1 1 
       A 17 30300 1 1  40 GLU HB3  H   7.951 -13.183   7.670 1.00 . . A  40 GLU HB3  1 1 
       A 17 30301 1 1  40 GLU HG2  H   5.178 -14.010   8.578 1.00 . . A  40 GLU HG2  1 1 
       A 17 30302 1 1  40 GLU HG3  H   6.601 -15.045   8.698 1.00 . . A  40 GLU HG3  1 1 
       A 17 30303 1 1  40 GLU N    N   5.572 -11.934   6.026 1.00 . . A  40 GLU N    1 1 
       A 17 30304 1 1  40 GLU O    O   7.270  -9.856   6.601 1.00 . . A  40 GLU O    1 1 
       A 17 30305 1 1  40 GLU OE1  O   7.805 -13.444  10.368 1.00 . . A  40 GLU OE1  1 1 
       A 17 30306 1 1  40 GLU OE2  O   5.796 -12.696  10.582 1.00 . . A  40 GLU OE2  1 1 
       A 17 30307 1 1  41 ARG C    C  10.752 -10.506   8.147 1.00 . . A  41 ARG C    1 1 
       A 17 30308 1 1  41 ARG CA   C   9.362  -9.862   8.326 1.00 . . A  41 ARG CA   1 1 
       A 17 30309 1 1  41 ARG CB   C   9.214  -9.255   9.726 1.00 . . A  41 ARG CB   1 1 
       A 17 30310 1 1  41 ARG CD   C   8.881  -7.118  10.997 1.00 . . A  41 ARG CD   1 1 
       A 17 30311 1 1  41 ARG CG   C   9.173  -7.728   9.620 1.00 . . A  41 ARG CG   1 1 
       A 17 30312 1 1  41 ARG CZ   C  11.148  -6.741  11.851 1.00 . . A  41 ARG CZ   1 1 
       A 17 30313 1 1  41 ARG H    H   8.310 -11.665   8.868 1.00 . . A  41 ARG H    1 1 
       A 17 30314 1 1  41 ARG HA   H   9.201  -9.103   7.577 1.00 . . A  41 ARG HA   1 1 
       A 17 30315 1 1  41 ARG HB2  H   8.299  -9.609  10.178 1.00 . . A  41 ARG HB2  1 1 
       A 17 30316 1 1  41 ARG HB3  H  10.053  -9.549  10.338 1.00 . . A  41 ARG HB3  1 1 
       A 17 30317 1 1  41 ARG HD2  H   8.784  -6.044  10.918 1.00 . . A  41 ARG HD2  1 1 
       A 17 30318 1 1  41 ARG HD3  H   7.982  -7.545  11.412 1.00 . . A  41 ARG HD3  1 1 
       A 17 30319 1 1  41 ARG HE   H  10.005  -8.267  12.430 1.00 . . A  41 ARG HE   1 1 
       A 17 30320 1 1  41 ARG HG2  H  10.126  -7.368   9.261 1.00 . . A  41 ARG HG2  1 1 
       A 17 30321 1 1  41 ARG HG3  H   8.396  -7.438   8.929 1.00 . . A  41 ARG HG3  1 1 
       A 17 30322 1 1  41 ARG HH11 H  10.515  -5.450  10.447 1.00 . . A  41 ARG HH11 1 1 
       A 17 30323 1 1  41 ARG HH12 H  12.097  -5.149  11.077 1.00 . . A  41 ARG HH12 1 1 
       A 17 30324 1 1  41 ARG HH21 H  12.066  -7.860  13.240 1.00 . . A  41 ARG HH21 1 1 
       A 17 30325 1 1  41 ARG HH22 H  12.974  -6.511  12.649 1.00 . . A  41 ARG HH22 1 1 
       A 17 30326 1 1  41 ARG N    N   8.289 -10.901   8.254 1.00 . . A  41 ARG N    1 1 
       A 17 30327 1 1  41 ARG NE   N  10.055  -7.478  11.851 1.00 . . A  41 ARG NE   1 1 
       A 17 30328 1 1  41 ARG NH1  N  11.261  -5.699  11.062 1.00 . . A  41 ARG NH1  1 1 
       A 17 30329 1 1  41 ARG NH2  N  12.140  -7.062  12.642 1.00 . . A  41 ARG NH2  1 1 
       A 17 30330 1 1  41 ARG O    O  11.582 -10.435   9.035 1.00 . . A  41 ARG O    1 1 
       A 17 30331 1 1  42 PRO C    C  13.327 -10.718   6.341 1.00 . . A  42 PRO C    1 1 
       A 17 30332 1 1  42 PRO CA   C  12.271 -11.767   6.716 1.00 . . A  42 PRO CA   1 1 
       A 17 30333 1 1  42 PRO CB   C  11.971 -12.670   5.525 1.00 . . A  42 PRO CB   1 1 
       A 17 30334 1 1  42 PRO CD   C  10.030 -11.255   5.874 1.00 . . A  42 PRO CD   1 1 
       A 17 30335 1 1  42 PRO CG   C  10.797 -12.042   4.840 1.00 . . A  42 PRO CG   1 1 
       A 17 30336 1 1  42 PRO HA   H  12.596 -12.357   7.558 1.00 . . A  42 PRO HA   1 1 
       A 17 30337 1 1  42 PRO HB2  H  12.823 -12.705   4.860 1.00 . . A  42 PRO HB2  1 1 
       A 17 30338 1 1  42 PRO HB3  H  11.715 -13.662   5.861 1.00 . . A  42 PRO HB3  1 1 
       A 17 30339 1 1  42 PRO HD2  H   9.756 -10.285   5.483 1.00 . . A  42 PRO HD2  1 1 
       A 17 30340 1 1  42 PRO HD3  H   9.154 -11.800   6.187 1.00 . . A  42 PRO HD3  1 1 
       A 17 30341 1 1  42 PRO HG2  H  11.142 -11.382   4.057 1.00 . . A  42 PRO HG2  1 1 
       A 17 30342 1 1  42 PRO HG3  H  10.162 -12.807   4.423 1.00 . . A  42 PRO HG3  1 1 
       A 17 30343 1 1  42 PRO N    N  10.966 -11.114   6.999 1.00 . . A  42 PRO N    1 1 
       A 17 30344 1 1  42 PRO O    O  13.096  -9.872   5.496 1.00 . . A  42 PRO O    1 1 
       A 17 30345 1 1  43 GLU C    C  16.789 -10.488   6.072 1.00 . . A  43 GLU C    1 1 
       A 17 30346 1 1  43 GLU CA   C  15.553  -9.780   6.635 1.00 . . A  43 GLU CA   1 1 
       A 17 30347 1 1  43 GLU CB   C  15.889  -9.094   7.964 1.00 . . A  43 GLU CB   1 1 
       A 17 30348 1 1  43 GLU CD   C  14.559  -6.973   7.759 1.00 . . A  43 GLU CD   1 1 
       A 17 30349 1 1  43 GLU CG   C  14.665  -8.324   8.475 1.00 . . A  43 GLU CG   1 1 
       A 17 30350 1 1  43 GLU H    H  14.644 -11.465   7.632 1.00 . . A  43 GLU H    1 1 
       A 17 30351 1 1  43 GLU HA   H  15.188  -9.050   5.929 1.00 . . A  43 GLU HA   1 1 
       A 17 30352 1 1  43 GLU HB2  H  16.174  -9.840   8.691 1.00 . . A  43 GLU HB2  1 1 
       A 17 30353 1 1  43 GLU HB3  H  16.707  -8.405   7.815 1.00 . . A  43 GLU HB3  1 1 
       A 17 30354 1 1  43 GLU HG2  H  13.771  -8.902   8.287 1.00 . . A  43 GLU HG2  1 1 
       A 17 30355 1 1  43 GLU HG3  H  14.765  -8.156   9.537 1.00 . . A  43 GLU HG3  1 1 
       A 17 30356 1 1  43 GLU N    N  14.481 -10.772   6.958 1.00 . . A  43 GLU N    1 1 
       A 17 30357 1 1  43 GLU O    O  17.238 -10.181   4.987 1.00 . . A  43 GLU O    1 1 
       A 17 30358 1 1  43 GLU OE1  O  14.008  -6.942   6.669 1.00 . . A  43 GLU OE1  1 1 
       A 17 30359 1 1  43 GLU OE2  O  15.026  -5.992   8.313 1.00 . . A  43 GLU OE2  1 1 
       A 17 30360 1 1  44 ALA C    C  19.766 -11.212   6.257 1.00 . . A  44 ALA C    1 1 
       A 17 30361 1 1  44 ALA CA   C  18.562 -12.167   6.348 1.00 . . A  44 ALA CA   1 1 
       A 17 30362 1 1  44 ALA CB   C  18.208 -12.735   4.968 1.00 . . A  44 ALA CB   1 1 
       A 17 30363 1 1  44 ALA H    H  16.953 -11.643   7.686 1.00 . . A  44 ALA H    1 1 
       A 17 30364 1 1  44 ALA HA   H  18.782 -12.975   7.028 1.00 . . A  44 ALA HA   1 1 
       A 17 30365 1 1  44 ALA HB1  H  17.134 -12.793   4.865 1.00 . . A  44 ALA HB1  1 1 
       A 17 30366 1 1  44 ALA HB2  H  18.633 -13.722   4.865 1.00 . . A  44 ALA HB2  1 1 
       A 17 30367 1 1  44 ALA HB3  H  18.608 -12.090   4.199 1.00 . . A  44 ALA HB3  1 1 
       A 17 30368 1 1  44 ALA N    N  17.341 -11.428   6.813 1.00 . . A  44 ALA N    1 1 
       A 17 30369 1 1  44 ALA O    O  19.603 -10.006   6.272 1.00 . . A  44 ALA O    1 1 
       A 17 30370 1 1  45 PRO C    C  22.299 -10.285   4.719 1.00 . . A  45 PRO C    1 1 
       A 17 30371 1 1  45 PRO CA   C  22.189 -10.975   6.085 1.00 . . A  45 PRO CA   1 1 
       A 17 30372 1 1  45 PRO CB   C  23.302 -12.006   6.271 1.00 . . A  45 PRO CB   1 1 
       A 17 30373 1 1  45 PRO CD   C  21.228 -13.231   6.149 1.00 . . A  45 PRO CD   1 1 
       A 17 30374 1 1  45 PRO CG   C  22.702 -13.307   5.845 1.00 . . A  45 PRO CG   1 1 
       A 17 30375 1 1  45 PRO HA   H  22.224 -10.249   6.880 1.00 . . A  45 PRO HA   1 1 
       A 17 30376 1 1  45 PRO HB2  H  24.150 -11.757   5.646 1.00 . . A  45 PRO HB2  1 1 
       A 17 30377 1 1  45 PRO HB3  H  23.599 -12.057   7.307 1.00 . . A  45 PRO HB3  1 1 
       A 17 30378 1 1  45 PRO HD2  H  20.657 -13.720   5.371 1.00 . . A  45 PRO HD2  1 1 
       A 17 30379 1 1  45 PRO HD3  H  21.015 -13.668   7.111 1.00 . . A  45 PRO HD3  1 1 
       A 17 30380 1 1  45 PRO HG2  H  22.857 -13.455   4.785 1.00 . . A  45 PRO HG2  1 1 
       A 17 30381 1 1  45 PRO HG3  H  23.145 -14.119   6.401 1.00 . . A  45 PRO HG3  1 1 
       A 17 30382 1 1  45 PRO N    N  20.944 -11.788   6.173 1.00 . . A  45 PRO N    1 1 
       A 17 30383 1 1  45 PRO O    O  22.654  -9.125   4.632 1.00 . . A  45 PRO O    1 1 
       A 17 30384 1 1  46 ASP C    C  20.767  -9.651   1.937 1.00 . . A  46 ASP C    1 1 
       A 17 30385 1 1  46 ASP CA   C  22.078 -10.372   2.293 1.00 . . A  46 ASP CA   1 1 
       A 17 30386 1 1  46 ASP CB   C  22.319 -11.545   1.337 1.00 . . A  46 ASP CB   1 1 
       A 17 30387 1 1  46 ASP CG   C  23.757 -12.051   1.494 1.00 . . A  46 ASP CG   1 1 
       A 17 30388 1 1  46 ASP H    H  21.707 -11.919   3.750 1.00 . . A  46 ASP H    1 1 
       A 17 30389 1 1  46 ASP HA   H  22.907  -9.685   2.244 1.00 . . A  46 ASP HA   1 1 
       A 17 30390 1 1  46 ASP HB2  H  21.629 -12.343   1.566 1.00 . . A  46 ASP HB2  1 1 
       A 17 30391 1 1  46 ASP HB3  H  22.165 -11.217   0.320 1.00 . . A  46 ASP HB3  1 1 
       A 17 30392 1 1  46 ASP N    N  21.994 -10.987   3.654 1.00 . . A  46 ASP N    1 1 
       A 17 30393 1 1  46 ASP O    O  20.733  -8.841   1.029 1.00 . . A  46 ASP O    1 1 
       A 17 30394 1 1  46 ASP OD1  O  24.630 -11.514   0.833 1.00 . . A  46 ASP OD1  1 1 
       A 17 30395 1 1  46 ASP OD2  O  23.959 -12.967   2.275 1.00 . . A  46 ASP OD2  1 1 
       A 17 30396 1 1  47 GLN C    C  17.971  -9.632   0.888 1.00 . . A  47 GLN C    1 1 
       A 17 30397 1 1  47 GLN CA   C  18.373  -9.303   2.326 1.00 . . A  47 GLN CA   1 1 
       A 17 30398 1 1  47 GLN CB   C  18.598  -7.796   2.519 1.00 . . A  47 GLN CB   1 1 
       A 17 30399 1 1  47 GLN CD   C  16.396  -6.613   2.403 1.00 . . A  47 GLN CD   1 1 
       A 17 30400 1 1  47 GLN CG   C  17.448  -7.207   3.342 1.00 . . A  47 GLN CG   1 1 
       A 17 30401 1 1  47 GLN H    H  19.736 -10.619   3.339 1.00 . . A  47 GLN H    1 1 
       A 17 30402 1 1  47 GLN HA   H  17.618  -9.654   3.010 1.00 . . A  47 GLN HA   1 1 
       A 17 30403 1 1  47 GLN HB2  H  19.532  -7.635   3.038 1.00 . . A  47 GLN HB2  1 1 
       A 17 30404 1 1  47 GLN HB3  H  18.635  -7.310   1.555 1.00 . . A  47 GLN HB3  1 1 
       A 17 30405 1 1  47 GLN HE21 H  15.452  -8.342   2.126 1.00 . . A  47 GLN HE21 1 1 
       A 17 30406 1 1  47 GLN HE22 H  14.796  -7.015   1.295 1.00 . . A  47 GLN HE22 1 1 
       A 17 30407 1 1  47 GLN HG2  H  16.999  -7.985   3.944 1.00 . . A  47 GLN HG2  1 1 
       A 17 30408 1 1  47 GLN HG3  H  17.830  -6.430   3.988 1.00 . . A  47 GLN HG3  1 1 
       A 17 30409 1 1  47 GLN N    N  19.687  -9.952   2.631 1.00 . . A  47 GLN N    1 1 
       A 17 30410 1 1  47 GLN NE2  N  15.471  -7.388   1.901 1.00 . . A  47 GLN NE2  1 1 
       A 17 30411 1 1  47 GLN O    O  17.469  -8.798   0.159 1.00 . . A  47 GLN O    1 1 
       A 17 30412 1 1  47 GLN OE1  O  16.415  -5.433   2.119 1.00 . . A  47 GLN OE1  1 1 
       A 17 30413 1 1  48 THR C    C  16.476 -11.944  -0.927 1.00 . . A  48 THR C    1 1 
       A 17 30414 1 1  48 THR CA   C  17.854 -11.269  -0.905 1.00 . . A  48 THR CA   1 1 
       A 17 30415 1 1  48 THR CB   C  18.973 -12.236  -1.319 1.00 . . A  48 THR CB   1 1 
       A 17 30416 1 1  48 THR CG2  C  18.892 -13.527  -0.493 1.00 . . A  48 THR CG2  1 1 
       A 17 30417 1 1  48 THR H    H  18.610 -11.502   1.095 1.00 . . A  48 THR H    1 1 
       A 17 30418 1 1  48 THR HA   H  17.855 -10.409  -1.548 1.00 . . A  48 THR HA   1 1 
       A 17 30419 1 1  48 THR HB   H  19.925 -11.765  -1.141 1.00 . . A  48 THR HB   1 1 
       A 17 30420 1 1  48 THR HG1  H  18.024 -13.007  -2.835 1.00 . . A  48 THR HG1  1 1 
       A 17 30421 1 1  48 THR HG21 H  19.873 -13.779  -0.123 1.00 . . A  48 THR HG21 1 1 
       A 17 30422 1 1  48 THR HG22 H  18.524 -14.329  -1.116 1.00 . . A  48 THR HG22 1 1 
       A 17 30423 1 1  48 THR HG23 H  18.219 -13.381   0.340 1.00 . . A  48 THR HG23 1 1 
       A 17 30424 1 1  48 THR N    N  18.201 -10.856   0.482 1.00 . . A  48 THR N    1 1 
       A 17 30425 1 1  48 THR O    O  16.317 -13.069  -1.365 1.00 . . A  48 THR O    1 1 
       A 17 30426 1 1  48 THR OG1  O  18.854 -12.543  -2.702 1.00 . . A  48 THR OG1  1 1 
       A 17 30427 1 1  49 LEU C    C  13.198 -11.043  -1.412 1.00 . . A  49 LEU C    1 1 
       A 17 30428 1 1  49 LEU CA   C  14.098 -11.811  -0.434 1.00 . . A  49 LEU CA   1 1 
       A 17 30429 1 1  49 LEU CB   C  13.616 -11.624   1.008 1.00 . . A  49 LEU CB   1 1 
       A 17 30430 1 1  49 LEU CD1  C  15.009 -11.639   3.089 1.00 . . A  49 LEU CD1  1 1 
       A 17 30431 1 1  49 LEU CD2  C  13.579 -13.611   2.527 1.00 . . A  49 LEU CD2  1 1 
       A 17 30432 1 1  49 LEU CG   C  14.456 -12.497   1.949 1.00 . . A  49 LEU CG   1 1 
       A 17 30433 1 1  49 LEU H    H  15.646 -10.344  -0.119 1.00 . . A  49 LEU H    1 1 
       A 17 30434 1 1  49 LEU HA   H  14.117 -12.860  -0.682 1.00 . . A  49 LEU HA   1 1 
       A 17 30435 1 1  49 LEU HB2  H  13.720 -10.586   1.289 1.00 . . A  49 LEU HB2  1 1 
       A 17 30436 1 1  49 LEU HB3  H  12.579 -11.915   1.081 1.00 . . A  49 LEU HB3  1 1 
       A 17 30437 1 1  49 LEU HD11 H  14.260 -10.925   3.399 1.00 . . A  49 LEU HD11 1 1 
       A 17 30438 1 1  49 LEU HD12 H  15.889 -11.115   2.750 1.00 . . A  49 LEU HD12 1 1 
       A 17 30439 1 1  49 LEU HD13 H  15.268 -12.274   3.924 1.00 . . A  49 LEU HD13 1 1 
       A 17 30440 1 1  49 LEU HD21 H  14.086 -14.071   3.363 1.00 . . A  49 LEU HD21 1 1 
       A 17 30441 1 1  49 LEU HD22 H  13.394 -14.355   1.766 1.00 . . A  49 LEU HD22 1 1 
       A 17 30442 1 1  49 LEU HD23 H  12.640 -13.195   2.859 1.00 . . A  49 LEU HD23 1 1 
       A 17 30443 1 1  49 LEU HG   H  15.277 -12.933   1.397 1.00 . . A  49 LEU HG   1 1 
       A 17 30444 1 1  49 LEU N    N  15.481 -11.247  -0.457 1.00 . . A  49 LEU N    1 1 
       A 17 30445 1 1  49 LEU O    O  13.136  -9.829  -1.368 1.00 . . A  49 LEU O    1 1 
       A 17 30446 1 1  50 PRO C    C  10.332 -10.651  -2.618 1.00 . . A  50 PRO C    1 1 
       A 17 30447 1 1  50 PRO CA   C  11.627 -11.156  -3.276 1.00 . . A  50 PRO CA   1 1 
       A 17 30448 1 1  50 PRO CB   C  11.331 -12.295  -4.247 1.00 . . A  50 PRO CB   1 1 
       A 17 30449 1 1  50 PRO CD   C  12.553 -13.244  -2.389 1.00 . . A  50 PRO CD   1 1 
       A 17 30450 1 1  50 PRO CG   C  11.530 -13.547  -3.453 1.00 . . A  50 PRO CG   1 1 
       A 17 30451 1 1  50 PRO HA   H  12.131 -10.355  -3.792 1.00 . . A  50 PRO HA   1 1 
       A 17 30452 1 1  50 PRO HB2  H  10.311 -12.230  -4.601 1.00 . . A  50 PRO HB2  1 1 
       A 17 30453 1 1  50 PRO HB3  H  12.020 -12.271  -5.076 1.00 . . A  50 PRO HB3  1 1 
       A 17 30454 1 1  50 PRO HD2  H  12.270 -13.708  -1.453 1.00 . . A  50 PRO HD2  1 1 
       A 17 30455 1 1  50 PRO HD3  H  13.531 -13.577  -2.697 1.00 . . A  50 PRO HD3  1 1 
       A 17 30456 1 1  50 PRO HG2  H  10.597 -13.844  -2.996 1.00 . . A  50 PRO HG2  1 1 
       A 17 30457 1 1  50 PRO HG3  H  11.895 -14.336  -4.094 1.00 . . A  50 PRO HG3  1 1 
       A 17 30458 1 1  50 PRO N    N  12.529 -11.779  -2.271 1.00 . . A  50 PRO N    1 1 
       A 17 30459 1 1  50 PRO O    O   9.916 -11.168  -1.596 1.00 . . A  50 PRO O    1 1 
       A 17 30460 1 1  51 PRO C    C   7.283 -10.011  -2.999 1.00 . . A  51 PRO C    1 1 
       A 17 30461 1 1  51 PRO CA   C   8.467  -9.074  -2.712 1.00 . . A  51 PRO CA   1 1 
       A 17 30462 1 1  51 PRO CB   C   8.328  -7.767  -3.489 1.00 . . A  51 PRO CB   1 1 
       A 17 30463 1 1  51 PRO CD   C  10.181  -8.983  -4.464 1.00 . . A  51 PRO CD   1 1 
       A 17 30464 1 1  51 PRO CG   C   9.097  -7.978  -4.756 1.00 . . A  51 PRO CG   1 1 
       A 17 30465 1 1  51 PRO HA   H   8.547  -8.870  -1.656 1.00 . . A  51 PRO HA   1 1 
       A 17 30466 1 1  51 PRO HB2  H   7.287  -7.570  -3.707 1.00 . . A  51 PRO HB2  1 1 
       A 17 30467 1 1  51 PRO HB3  H   8.756  -6.950  -2.930 1.00 . . A  51 PRO HB3  1 1 
       A 17 30468 1 1  51 PRO HD2  H  10.266  -9.691  -5.277 1.00 . . A  51 PRO HD2  1 1 
       A 17 30469 1 1  51 PRO HD3  H  11.123  -8.485  -4.292 1.00 . . A  51 PRO HD3  1 1 
       A 17 30470 1 1  51 PRO HG2  H   8.439  -8.356  -5.525 1.00 . . A  51 PRO HG2  1 1 
       A 17 30471 1 1  51 PRO HG3  H   9.541  -7.047  -5.076 1.00 . . A  51 PRO HG3  1 1 
       A 17 30472 1 1  51 PRO N    N   9.734  -9.655  -3.236 1.00 . . A  51 PRO N    1 1 
       A 17 30473 1 1  51 PRO O    O   6.953 -10.276  -4.141 1.00 . . A  51 PRO O    1 1 
       A 17 30474 1 1  52 LEU C    C   4.323 -10.726  -2.865 1.00 . . A  52 LEU C    1 1 
       A 17 30475 1 1  52 LEU CA   C   5.487 -11.448  -2.170 1.00 . . A  52 LEU CA   1 1 
       A 17 30476 1 1  52 LEU CB   C   5.074 -11.894  -0.761 1.00 . . A  52 LEU CB   1 1 
       A 17 30477 1 1  52 LEU CD1  C   6.830 -13.031   0.611 1.00 . . A  52 LEU CD1  1 1 
       A 17 30478 1 1  52 LEU CD2  C   4.673 -14.198   0.128 1.00 . . A  52 LEU CD2  1 1 
       A 17 30479 1 1  52 LEU CG   C   5.729 -13.239  -0.432 1.00 . . A  52 LEU CG   1 1 
       A 17 30480 1 1  52 LEU H    H   6.938 -10.290  -1.059 1.00 . . A  52 LEU H    1 1 
       A 17 30481 1 1  52 LEU HA   H   5.793 -12.304  -2.749 1.00 . . A  52 LEU HA   1 1 
       A 17 30482 1 1  52 LEU HB2  H   5.390 -11.152  -0.042 1.00 . . A  52 LEU HB2  1 1 
       A 17 30483 1 1  52 LEU HB3  H   4.000 -11.999  -0.719 1.00 . . A  52 LEU HB3  1 1 
       A 17 30484 1 1  52 LEU HD11 H   7.363 -12.117   0.395 1.00 . . A  52 LEU HD11 1 1 
       A 17 30485 1 1  52 LEU HD12 H   7.516 -13.864   0.581 1.00 . . A  52 LEU HD12 1 1 
       A 17 30486 1 1  52 LEU HD13 H   6.386 -12.965   1.594 1.00 . . A  52 LEU HD13 1 1 
       A 17 30487 1 1  52 LEU HD21 H   4.450 -13.933   1.151 1.00 . . A  52 LEU HD21 1 1 
       A 17 30488 1 1  52 LEU HD22 H   5.050 -15.210   0.093 1.00 . . A  52 LEU HD22 1 1 
       A 17 30489 1 1  52 LEU HD23 H   3.774 -14.130  -0.466 1.00 . . A  52 LEU HD23 1 1 
       A 17 30490 1 1  52 LEU HG   H   6.160 -13.660  -1.329 1.00 . . A  52 LEU HG   1 1 
       A 17 30491 1 1  52 LEU N    N   6.648 -10.517  -1.968 1.00 . . A  52 LEU N    1 1 
       A 17 30492 1 1  52 LEU O    O   3.751 -11.229  -3.813 1.00 . . A  52 LEU O    1 1 
       A 17 30493 1 1  53 ASN C    C   3.361  -7.472  -3.594 1.00 . . A  53 ASN C    1 1 
       A 17 30494 1 1  53 ASN CA   C   2.847  -8.799  -3.028 1.00 . . A  53 ASN CA   1 1 
       A 17 30495 1 1  53 ASN CB   C   1.852  -8.551  -1.890 1.00 . . A  53 ASN CB   1 1 
       A 17 30496 1 1  53 ASN CG   C   0.506  -8.113  -2.471 1.00 . . A  53 ASN CG   1 1 
       A 17 30497 1 1  53 ASN H    H   4.446  -9.171  -1.630 1.00 . . A  53 ASN H    1 1 
       A 17 30498 1 1  53 ASN HA   H   2.382  -9.388  -3.803 1.00 . . A  53 ASN HA   1 1 
       A 17 30499 1 1  53 ASN HB2  H   1.721  -9.460  -1.321 1.00 . . A  53 ASN HB2  1 1 
       A 17 30500 1 1  53 ASN HB3  H   2.232  -7.775  -1.244 1.00 . . A  53 ASN HB3  1 1 
       A 17 30501 1 1  53 ASN HD21 H   1.092  -6.243  -2.810 1.00 . . A  53 ASN HD21 1 1 
       A 17 30502 1 1  53 ASN HD22 H  -0.509  -6.596  -3.252 1.00 . . A  53 ASN HD22 1 1 
       A 17 30503 1 1  53 ASN N    N   3.970  -9.555  -2.398 1.00 . . A  53 ASN N    1 1 
       A 17 30504 1 1  53 ASN ND2  N   0.351  -6.881  -2.878 1.00 . . A  53 ASN ND2  1 1 
       A 17 30505 1 1  53 ASN O    O   4.108  -6.761  -2.948 1.00 . . A  53 ASN O    1 1 
       A 17 30506 1 1  53 ASN OD1  O  -0.416  -8.900  -2.556 1.00 . . A  53 ASN OD1  1 1 
       A 17 30507 1 1  54 ASN C    C   2.256  -4.957  -5.776 1.00 . . A  54 ASN C    1 1 
       A 17 30508 1 1  54 ASN CA   C   3.447  -5.848  -5.399 1.00 . . A  54 ASN CA   1 1 
       A 17 30509 1 1  54 ASN CB   C   4.229  -6.261  -6.648 1.00 . . A  54 ASN CB   1 1 
       A 17 30510 1 1  54 ASN CG   C   5.236  -5.165  -7.005 1.00 . . A  54 ASN CG   1 1 
       A 17 30511 1 1  54 ASN H    H   2.374  -7.721  -5.303 1.00 . . A  54 ASN H    1 1 
       A 17 30512 1 1  54 ASN HA   H   4.100  -5.330  -4.711 1.00 . . A  54 ASN HA   1 1 
       A 17 30513 1 1  54 ASN HB2  H   4.756  -7.184  -6.454 1.00 . . A  54 ASN HB2  1 1 
       A 17 30514 1 1  54 ASN HB3  H   3.546  -6.401  -7.472 1.00 . . A  54 ASN HB3  1 1 
       A 17 30515 1 1  54 ASN HD21 H   6.792  -6.150  -6.259 1.00 . . A  54 ASN HD21 1 1 
       A 17 30516 1 1  54 ASN HD22 H   7.147  -4.634  -6.935 1.00 . . A  54 ASN HD22 1 1 
       A 17 30517 1 1  54 ASN N    N   2.973  -7.133  -4.797 1.00 . . A  54 ASN N    1 1 
       A 17 30518 1 1  54 ASN ND2  N   6.496  -5.329  -6.708 1.00 . . A  54 ASN ND2  1 1 
       A 17 30519 1 1  54 ASN O    O   1.426  -5.322  -6.585 1.00 . . A  54 ASN O    1 1 
       A 17 30520 1 1  54 ASN OD1  O   4.872  -4.147  -7.560 1.00 . . A  54 ASN OD1  1 1 
       A 17 30521 1 1  55 PHE C    C   1.621  -1.541  -6.079 1.00 . . A  55 PHE C    1 1 
       A 17 30522 1 1  55 PHE CA   C   1.055  -2.848  -5.505 1.00 . . A  55 PHE CA   1 1 
       A 17 30523 1 1  55 PHE CB   C   0.367  -2.596  -4.154 1.00 . . A  55 PHE CB   1 1 
       A 17 30524 1 1  55 PHE CD1  C  -0.755  -0.349  -4.412 1.00 . . A  55 PHE CD1  1 1 
       A 17 30525 1 1  55 PHE CD2  C  -2.124  -2.350  -4.480 1.00 . . A  55 PHE CD2  1 1 
       A 17 30526 1 1  55 PHE CE1  C  -1.897   0.438  -4.598 1.00 . . A  55 PHE CE1  1 1 
       A 17 30527 1 1  55 PHE CE2  C  -3.266  -1.563  -4.665 1.00 . . A  55 PHE CE2  1 1 
       A 17 30528 1 1  55 PHE CG   C  -0.867  -1.745  -4.353 1.00 . . A  55 PHE CG   1 1 
       A 17 30529 1 1  55 PHE CZ   C  -3.153  -0.168  -4.724 1.00 . . A  55 PHE CZ   1 1 
       A 17 30530 1 1  55 PHE H    H   2.867  -3.518  -4.546 1.00 . . A  55 PHE H    1 1 
       A 17 30531 1 1  55 PHE HA   H   0.361  -3.300  -6.197 1.00 . . A  55 PHE HA   1 1 
       A 17 30532 1 1  55 PHE HB2  H   0.084  -3.542  -3.715 1.00 . . A  55 PHE HB2  1 1 
       A 17 30533 1 1  55 PHE HB3  H   1.052  -2.085  -3.494 1.00 . . A  55 PHE HB3  1 1 
       A 17 30534 1 1  55 PHE HD1  H   0.212   0.119  -4.314 1.00 . . A  55 PHE HD1  1 1 
       A 17 30535 1 1  55 PHE HD2  H  -2.212  -3.427  -4.432 1.00 . . A  55 PHE HD2  1 1 
       A 17 30536 1 1  55 PHE HE1  H  -1.809   1.514  -4.642 1.00 . . A  55 PHE HE1  1 1 
       A 17 30537 1 1  55 PHE HE2  H  -4.236  -2.030  -4.764 1.00 . . A  55 PHE HE2  1 1 
       A 17 30538 1 1  55 PHE HZ   H  -4.033   0.440  -4.869 1.00 . . A  55 PHE HZ   1 1 
       A 17 30539 1 1  55 PHE N    N   2.178  -3.787  -5.192 1.00 . . A  55 PHE N    1 1 
       A 17 30540 1 1  55 PHE O    O   2.702  -1.120  -5.722 1.00 . . A  55 PHE O    1 1 
       A 17 30541 1 1  56 SER C    C   0.512   1.563  -7.145 1.00 . . A  56 SER C    1 1 
       A 17 30542 1 1  56 SER CA   C   1.408   0.384  -7.555 1.00 . . A  56 SER CA   1 1 
       A 17 30543 1 1  56 SER CB   C   1.374   0.171  -9.073 1.00 . . A  56 SER CB   1 1 
       A 17 30544 1 1  56 SER H    H   0.026  -1.248  -7.240 1.00 . . A  56 SER H    1 1 
       A 17 30545 1 1  56 SER HA   H   2.423   0.562  -7.236 1.00 . . A  56 SER HA   1 1 
       A 17 30546 1 1  56 SER HB2  H   1.957   0.937  -9.557 1.00 . . A  56 SER HB2  1 1 
       A 17 30547 1 1  56 SER HB3  H   1.795  -0.799  -9.308 1.00 . . A  56 SER HB3  1 1 
       A 17 30548 1 1  56 SER HG   H  -0.223  -0.628  -9.858 1.00 . . A  56 SER HG   1 1 
       A 17 30549 1 1  56 SER N    N   0.899  -0.895  -6.965 1.00 . . A  56 SER N    1 1 
       A 17 30550 1 1  56 SER O    O  -0.700   1.495  -7.234 1.00 . . A  56 SER O    1 1 
       A 17 30551 1 1  56 SER OG   O   0.030   0.244  -9.542 1.00 . . A  56 SER OG   1 1 
       A 17 30552 1 1  57 VAL C    C   0.561   5.024  -7.238 1.00 . . A  57 VAL C    1 1 
       A 17 30553 1 1  57 VAL CA   C   0.293   3.834  -6.294 1.00 . . A  57 VAL CA   1 1 
       A 17 30554 1 1  57 VAL CB   C   0.735   4.146  -4.854 1.00 . . A  57 VAL CB   1 1 
       A 17 30555 1 1  57 VAL CG1  C   1.988   5.034  -4.854 1.00 . . A  57 VAL CG1  1 1 
       A 17 30556 1 1  57 VAL CG2  C  -0.399   4.870  -4.121 1.00 . . A  57 VAL CG2  1 1 
       A 17 30557 1 1  57 VAL H    H   2.086   2.677  -6.643 1.00 . . A  57 VAL H    1 1 
       A 17 30558 1 1  57 VAL HA   H  -0.757   3.586  -6.304 1.00 . . A  57 VAL HA   1 1 
       A 17 30559 1 1  57 VAL HB   H   0.958   3.221  -4.342 1.00 . . A  57 VAL HB   1 1 
       A 17 30560 1 1  57 VAL HG11 H   2.647   4.726  -4.056 1.00 . . A  57 VAL HG11 1 1 
       A 17 30561 1 1  57 VAL HG12 H   1.700   6.064  -4.706 1.00 . . A  57 VAL HG12 1 1 
       A 17 30562 1 1  57 VAL HG13 H   2.499   4.937  -5.800 1.00 . . A  57 VAL HG13 1 1 
       A 17 30563 1 1  57 VAL HG21 H   0.018   5.572  -3.416 1.00 . . A  57 VAL HG21 1 1 
       A 17 30564 1 1  57 VAL HG22 H  -1.005   4.148  -3.594 1.00 . . A  57 VAL HG22 1 1 
       A 17 30565 1 1  57 VAL HG23 H  -1.012   5.399  -4.837 1.00 . . A  57 VAL HG23 1 1 
       A 17 30566 1 1  57 VAL N    N   1.105   2.644  -6.703 1.00 . . A  57 VAL N    1 1 
       A 17 30567 1 1  57 VAL O    O   0.252   6.158  -6.921 1.00 . . A  57 VAL O    1 1 
       A 17 30568 1 1  58 ALA C    C   0.107   6.372  -9.996 1.00 . . A  58 ALA C    1 1 
       A 17 30569 1 1  58 ALA CA   C   1.411   5.880  -9.358 1.00 . . A  58 ALA CA   1 1 
       A 17 30570 1 1  58 ALA CB   C   2.334   5.269 -10.416 1.00 . . A  58 ALA CB   1 1 
       A 17 30571 1 1  58 ALA H    H   1.362   3.849  -8.634 1.00 . . A  58 ALA H    1 1 
       A 17 30572 1 1  58 ALA HA   H   1.915   6.692  -8.856 1.00 . . A  58 ALA HA   1 1 
       A 17 30573 1 1  58 ALA HB1  H   2.505   5.990 -11.202 1.00 . . A  58 ALA HB1  1 1 
       A 17 30574 1 1  58 ALA HB2  H   1.870   4.386 -10.832 1.00 . . A  58 ALA HB2  1 1 
       A 17 30575 1 1  58 ALA HB3  H   3.277   5.001  -9.962 1.00 . . A  58 ALA HB3  1 1 
       A 17 30576 1 1  58 ALA N    N   1.128   4.770  -8.396 1.00 . . A  58 ALA N    1 1 
       A 17 30577 1 1  58 ALA O    O  -0.588   5.625 -10.660 1.00 . . A  58 ALA O    1 1 
       A 17 30578 1 1  59 GLU C    C  -2.702   7.372  -9.936 1.00 . . A  59 GLU C    1 1 
       A 17 30579 1 1  59 GLU CA   C  -1.482   8.202 -10.369 1.00 . . A  59 GLU CA   1 1 
       A 17 30580 1 1  59 GLU CB   C  -1.288   8.149 -11.891 1.00 . . A  59 GLU CB   1 1 
       A 17 30581 1 1  59 GLU CD   C  -1.143   9.868 -13.704 1.00 . . A  59 GLU CD   1 1 
       A 17 30582 1 1  59 GLU CG   C  -1.993   9.344 -12.543 1.00 . . A  59 GLU CG   1 1 
       A 17 30583 1 1  59 GLU H    H   0.361   8.198  -9.247 1.00 . . A  59 GLU H    1 1 
       A 17 30584 1 1  59 GLU HA   H  -1.600   9.227 -10.053 1.00 . . A  59 GLU HA   1 1 
       A 17 30585 1 1  59 GLU HB2  H  -0.233   8.183 -12.120 1.00 . . A  59 GLU HB2  1 1 
       A 17 30586 1 1  59 GLU HB3  H  -1.710   7.232 -12.276 1.00 . . A  59 GLU HB3  1 1 
       A 17 30587 1 1  59 GLU HG2  H  -2.958   9.033 -12.913 1.00 . . A  59 GLU HG2  1 1 
       A 17 30588 1 1  59 GLU HG3  H  -2.123  10.129 -11.812 1.00 . . A  59 GLU HG3  1 1 
       A 17 30589 1 1  59 GLU N    N  -0.223   7.628  -9.790 1.00 . . A  59 GLU N    1 1 
       A 17 30590 1 1  59 GLU O    O  -3.489   6.930 -10.752 1.00 . . A  59 GLU O    1 1 
       A 17 30591 1 1  59 GLU OE1  O  -1.258   9.323 -14.789 1.00 . . A  59 GLU OE1  1 1 
       A 17 30592 1 1  59 GLU OE2  O  -0.393  10.805 -13.486 1.00 . . A  59 GLU OE2  1 1 
       A 17 30593 1 1  60 CYS C    C  -4.909   7.213  -7.240 1.00 . . A  60 CYS C    1 1 
       A 17 30594 1 1  60 CYS CA   C  -4.023   6.359  -8.156 1.00 . . A  60 CYS CA   1 1 
       A 17 30595 1 1  60 CYS CB   C  -3.406   5.199  -7.370 1.00 . . A  60 CYS CB   1 1 
       A 17 30596 1 1  60 CYS H    H  -2.214   7.524  -8.011 1.00 . . A  60 CYS H    1 1 
       A 17 30597 1 1  60 CYS HA   H  -4.597   5.978  -8.985 1.00 . . A  60 CYS HA   1 1 
       A 17 30598 1 1  60 CYS HB2  H  -2.616   5.574  -6.736 1.00 . . A  60 CYS HB2  1 1 
       A 17 30599 1 1  60 CYS HB3  H  -4.166   4.735  -6.760 1.00 . . A  60 CYS HB3  1 1 
       A 17 30600 1 1  60 CYS N    N  -2.860   7.159  -8.651 1.00 . . A  60 CYS N    1 1 
       A 17 30601 1 1  60 CYS O    O  -4.447   8.134  -6.593 1.00 . . A  60 CYS O    1 1 
       A 17 30602 1 1  60 CYS SG   S  -2.726   3.973  -8.518 1.00 . . A  60 CYS SG   1 1 
       A 17 30603 1 1  61 GLN C    C  -7.228   7.006  -4.934 1.00 . . A  61 GLN C    1 1 
       A 17 30604 1 1  61 GLN CA   C  -7.101   7.691  -6.302 1.00 . . A  61 GLN CA   1 1 
       A 17 30605 1 1  61 GLN CB   C  -8.441   7.689  -7.042 1.00 . . A  61 GLN CB   1 1 
       A 17 30606 1 1  61 GLN CD   C -10.427   7.756  -5.526 1.00 . . A  61 GLN CD   1 1 
       A 17 30607 1 1  61 GLN CG   C  -9.434   8.606  -6.321 1.00 . . A  61 GLN CG   1 1 
       A 17 30608 1 1  61 GLN H    H  -6.527   6.154  -7.703 1.00 . . A  61 GLN H    1 1 
       A 17 30609 1 1  61 GLN HA   H  -6.742   8.702  -6.187 1.00 . . A  61 GLN HA   1 1 
       A 17 30610 1 1  61 GLN HB2  H  -8.293   8.043  -8.051 1.00 . . A  61 GLN HB2  1 1 
       A 17 30611 1 1  61 GLN HB3  H  -8.835   6.684  -7.069 1.00 . . A  61 GLN HB3  1 1 
       A 17 30612 1 1  61 GLN HE21 H -10.036   8.652  -3.798 1.00 . . A  61 GLN HE21 1 1 
       A 17 30613 1 1  61 GLN HE22 H -11.199   7.418  -3.731 1.00 . . A  61 GLN HE22 1 1 
       A 17 30614 1 1  61 GLN HG2  H  -8.900   9.260  -5.649 1.00 . . A  61 GLN HG2  1 1 
       A 17 30615 1 1  61 GLN HG3  H  -9.972   9.196  -7.049 1.00 . . A  61 GLN HG3  1 1 
       A 17 30616 1 1  61 GLN N    N  -6.179   6.905  -7.177 1.00 . . A  61 GLN N    1 1 
       A 17 30617 1 1  61 GLN NE2  N -10.566   7.959  -4.246 1.00 . . A  61 GLN NE2  1 1 
       A 17 30618 1 1  61 GLN O    O  -7.471   5.818  -4.848 1.00 . . A  61 GLN O    1 1 
       A 17 30619 1 1  61 GLN OE1  O -11.082   6.892  -6.075 1.00 . . A  61 GLN OE1  1 1 
       A 17 30620 1 1  62 LEU C    C  -8.336   7.767  -1.723 1.00 . . A  62 LEU C    1 1 
       A 17 30621 1 1  62 LEU CA   C  -7.165   7.149  -2.500 1.00 . . A  62 LEU CA   1 1 
       A 17 30622 1 1  62 LEU CB   C  -5.825   7.464  -1.814 1.00 . . A  62 LEU CB   1 1 
       A 17 30623 1 1  62 LEU CD1  C  -5.163   9.369  -0.325 1.00 . . A  62 LEU CD1  1 1 
       A 17 30624 1 1  62 LEU CD2  C  -4.515   9.391  -2.739 1.00 . . A  62 LEU CD2  1 1 
       A 17 30625 1 1  62 LEU CG   C  -5.603   8.982  -1.739 1.00 . . A  62 LEU CG   1 1 
       A 17 30626 1 1  62 LEU H    H  -6.866   8.706  -3.969 1.00 . . A  62 LEU H    1 1 
       A 17 30627 1 1  62 LEU HA   H  -7.293   6.081  -2.572 1.00 . . A  62 LEU HA   1 1 
       A 17 30628 1 1  62 LEU HB2  H  -5.832   7.055  -0.814 1.00 . . A  62 LEU HB2  1 1 
       A 17 30629 1 1  62 LEU HB3  H  -5.021   7.013  -2.377 1.00 . . A  62 LEU HB3  1 1 
       A 17 30630 1 1  62 LEU HD11 H  -4.247   8.851  -0.079 1.00 . . A  62 LEU HD11 1 1 
       A 17 30631 1 1  62 LEU HD12 H  -5.933   9.093   0.380 1.00 . . A  62 LEU HD12 1 1 
       A 17 30632 1 1  62 LEU HD13 H  -4.997  10.436  -0.278 1.00 . . A  62 LEU HD13 1 1 
       A 17 30633 1 1  62 LEU HD21 H  -3.544   9.275  -2.280 1.00 . . A  62 LEU HD21 1 1 
       A 17 30634 1 1  62 LEU HD22 H  -4.657  10.422  -3.024 1.00 . . A  62 LEU HD22 1 1 
       A 17 30635 1 1  62 LEU HD23 H  -4.576   8.763  -3.615 1.00 . . A  62 LEU HD23 1 1 
       A 17 30636 1 1  62 LEU HG   H  -6.524   9.494  -1.979 1.00 . . A  62 LEU HG   1 1 
       A 17 30637 1 1  62 LEU N    N  -7.062   7.751  -3.869 1.00 . . A  62 LEU N    1 1 
       A 17 30638 1 1  62 LEU O    O  -8.719   8.899  -1.952 1.00 . . A  62 LEU O    1 1 
       A 17 30639 1 1  63 MET C    C -10.170   6.822   1.329 1.00 . . A  63 MET C    1 1 
       A 17 30640 1 1  63 MET CA   C -10.060   7.553  -0.016 1.00 . . A  63 MET CA   1 1 
       A 17 30641 1 1  63 MET CB   C -11.294   7.271  -0.880 1.00 . . A  63 MET CB   1 1 
       A 17 30642 1 1  63 MET CE   C -13.757   9.301  -1.859 1.00 . . A  63 MET CE   1 1 
       A 17 30643 1 1  63 MET CG   C -12.571   7.603  -0.100 1.00 . . A  63 MET CG   1 1 
       A 17 30644 1 1  63 MET H    H  -8.587   6.111  -0.647 1.00 . . A  63 MET H    1 1 
       A 17 30645 1 1  63 MET HA   H  -9.954   8.615   0.138 1.00 . . A  63 MET HA   1 1 
       A 17 30646 1 1  63 MET HB2  H -11.251   7.878  -1.772 1.00 . . A  63 MET HB2  1 1 
       A 17 30647 1 1  63 MET HB3  H -11.307   6.227  -1.157 1.00 . . A  63 MET HB3  1 1 
       A 17 30648 1 1  63 MET HE1  H -13.072   8.910  -2.598 1.00 . . A  63 MET HE1  1 1 
       A 17 30649 1 1  63 MET HE2  H -14.069  10.291  -2.148 1.00 . . A  63 MET HE2  1 1 
       A 17 30650 1 1  63 MET HE3  H -14.623   8.658  -1.788 1.00 . . A  63 MET HE3  1 1 
       A 17 30651 1 1  63 MET HG2  H -13.395   7.033  -0.500 1.00 . . A  63 MET HG2  1 1 
       A 17 30652 1 1  63 MET HG3  H -12.435   7.351   0.942 1.00 . . A  63 MET HG3  1 1 
       A 17 30653 1 1  63 MET N    N  -8.910   7.023  -0.808 1.00 . . A  63 MET N    1 1 
       A 17 30654 1 1  63 MET O    O -10.081   5.610   1.394 1.00 . . A  63 MET O    1 1 
       A 17 30655 1 1  63 MET SD   S -12.930   9.372  -0.251 1.00 . . A  63 MET SD   1 1 
       A 17 30656 1 1  64 LYS C    C -11.980   6.407   3.890 1.00 . . A  64 LYS C    1 1 
       A 17 30657 1 1  64 LYS CA   C -10.538   6.894   3.732 1.00 . . A  64 LYS CA   1 1 
       A 17 30658 1 1  64 LYS CB   C -10.221   7.985   4.761 1.00 . . A  64 LYS CB   1 1 
       A 17 30659 1 1  64 LYS CD   C  -8.767  10.005   4.488 1.00 . . A  64 LYS CD   1 1 
       A 17 30660 1 1  64 LYS CE   C  -7.704  10.454   3.479 1.00 . . A  64 LYS CE   1 1 
       A 17 30661 1 1  64 LYS CG   C  -8.781   8.476   4.574 1.00 . . A  64 LYS CG   1 1 
       A 17 30662 1 1  64 LYS H    H -10.481   8.521   2.315 1.00 . . A  64 LYS H    1 1 
       A 17 30663 1 1  64 LYS HA   H  -9.844   6.071   3.832 1.00 . . A  64 LYS HA   1 1 
       A 17 30664 1 1  64 LYS HB2  H -10.905   8.812   4.629 1.00 . . A  64 LYS HB2  1 1 
       A 17 30665 1 1  64 LYS HB3  H -10.335   7.582   5.756 1.00 . . A  64 LYS HB3  1 1 
       A 17 30666 1 1  64 LYS HD2  H  -9.738  10.357   4.169 1.00 . . A  64 LYS HD2  1 1 
       A 17 30667 1 1  64 LYS HD3  H  -8.536  10.418   5.458 1.00 . . A  64 LYS HD3  1 1 
       A 17 30668 1 1  64 LYS HE2  H  -6.721  10.146   3.810 1.00 . . A  64 LYS HE2  1 1 
       A 17 30669 1 1  64 LYS HE3  H  -7.918  10.048   2.502 1.00 . . A  64 LYS HE3  1 1 
       A 17 30670 1 1  64 LYS HG2  H  -8.183   8.158   5.415 1.00 . . A  64 LYS HG2  1 1 
       A 17 30671 1 1  64 LYS HG3  H  -8.374   8.062   3.664 1.00 . . A  64 LYS HG3  1 1 
       A 17 30672 1 1  64 LYS HZ1  H  -7.644  12.323   4.401 1.00 . . A  64 LYS HZ1  1 1 
       A 17 30673 1 1  64 LYS HZ2  H  -8.746  12.221   3.111 1.00 . . A  64 LYS HZ2  1 1 
       A 17 30674 1 1  64 LYS HZ3  H  -7.079  12.321   2.802 1.00 . . A  64 LYS HZ3  1 1 
       A 17 30675 1 1  64 LYS N    N -10.391   7.548   2.395 1.00 . . A  64 LYS N    1 1 
       A 17 30676 1 1  64 LYS NZ   N  -7.802  11.942   3.445 1.00 . . A  64 LYS NZ   1 1 
       A 17 30677 1 1  64 LYS O    O -12.896   6.986   3.334 1.00 . . A  64 LYS O    1 1 
       A 17 30678 1 1  65 THR C    C -13.789   4.134   6.132 1.00 . . A  65 THR C    1 1 
       A 17 30679 1 1  65 THR CA   C -13.596   4.834   4.780 1.00 . . A  65 THR CA   1 1 
       A 17 30680 1 1  65 THR CB   C -13.787   3.847   3.619 1.00 . . A  65 THR CB   1 1 
       A 17 30681 1 1  65 THR CG2  C -12.644   2.827   3.603 1.00 . . A  65 THR CG2  1 1 
       A 17 30682 1 1  65 THR H    H -11.451   4.881   5.057 1.00 . . A  65 THR H    1 1 
       A 17 30683 1 1  65 THR HA   H -14.299   5.645   4.681 1.00 . . A  65 THR HA   1 1 
       A 17 30684 1 1  65 THR HB   H -13.786   4.390   2.686 1.00 . . A  65 THR HB   1 1 
       A 17 30685 1 1  65 THR HG1  H -15.254   2.776   2.918 1.00 . . A  65 THR HG1  1 1 
       A 17 30686 1 1  65 THR HG21 H -11.871   3.165   2.928 1.00 . . A  65 THR HG21 1 1 
       A 17 30687 1 1  65 THR HG22 H -13.019   1.870   3.271 1.00 . . A  65 THR HG22 1 1 
       A 17 30688 1 1  65 THR HG23 H -12.235   2.728   4.597 1.00 . . A  65 THR HG23 1 1 
       A 17 30689 1 1  65 THR N    N -12.199   5.346   4.623 1.00 . . A  65 THR N    1 1 
       A 17 30690 1 1  65 THR O    O -12.845   3.700   6.771 1.00 . . A  65 THR O    1 1 
       A 17 30691 1 1  65 THR OG1  O -15.028   3.167   3.765 1.00 . . A  65 THR OG1  1 1 
       A 17 30692 1 1  66 GLU C    C -15.810   1.904   7.613 1.00 . . A  66 GLU C    1 1 
       A 17 30693 1 1  66 GLU CA   C -15.329   3.349   7.857 1.00 . . A  66 GLU CA   1 1 
       A 17 30694 1 1  66 GLU CB   C -16.447   4.195   8.475 1.00 . . A  66 GLU CB   1 1 
       A 17 30695 1 1  66 GLU CD   C -17.437   4.957  10.647 1.00 . . A  66 GLU CD   1 1 
       A 17 30696 1 1  66 GLU CG   C -16.523   3.924   9.979 1.00 . . A  66 GLU CG   1 1 
       A 17 30697 1 1  66 GLU H    H -15.756   4.378   6.015 1.00 . . A  66 GLU H    1 1 
       A 17 30698 1 1  66 GLU HA   H -14.462   3.356   8.500 1.00 . . A  66 GLU HA   1 1 
       A 17 30699 1 1  66 GLU HB2  H -16.241   5.243   8.307 1.00 . . A  66 GLU HB2  1 1 
       A 17 30700 1 1  66 GLU HB3  H -17.390   3.936   8.017 1.00 . . A  66 GLU HB3  1 1 
       A 17 30701 1 1  66 GLU HG2  H -16.917   2.931  10.142 1.00 . . A  66 GLU HG2  1 1 
       A 17 30702 1 1  66 GLU HG3  H -15.533   3.992  10.404 1.00 . . A  66 GLU HG3  1 1 
       A 17 30703 1 1  66 GLU N    N -15.022   4.022   6.559 1.00 . . A  66 GLU N    1 1 
       A 17 30704 1 1  66 GLU O    O -16.098   1.176   8.544 1.00 . . A  66 GLU O    1 1 
       A 17 30705 1 1  66 GLU OE1  O -17.007   6.087  10.809 1.00 . . A  66 GLU OE1  1 1 
       A 17 30706 1 1  66 GLU OE2  O -18.553   4.598  10.987 1.00 . . A  66 GLU OE2  1 1 
       A 17 30707 1 1  67 ARG C    C -15.333  -0.616   5.169 1.00 . . A  67 ARG C    1 1 
       A 17 30708 1 1  67 ARG CA   C -16.358   0.098   6.064 1.00 . . A  67 ARG CA   1 1 
       A 17 30709 1 1  67 ARG CB   C -17.687   0.268   5.328 1.00 . . A  67 ARG CB   1 1 
       A 17 30710 1 1  67 ARG CD   C -19.766  -0.967   5.979 1.00 . . A  67 ARG CD   1 1 
       A 17 30711 1 1  67 ARG CG   C -18.844   0.206   6.331 1.00 . . A  67 ARG CG   1 1 
       A 17 30712 1 1  67 ARG CZ   C -21.756  -0.508   7.337 1.00 . . A  67 ARG CZ   1 1 
       A 17 30713 1 1  67 ARG H    H -15.662   2.088   5.634 1.00 . . A  67 ARG H    1 1 
       A 17 30714 1 1  67 ARG HA   H -16.511  -0.451   6.977 1.00 . . A  67 ARG HA   1 1 
       A 17 30715 1 1  67 ARG HB2  H -17.700   1.224   4.824 1.00 . . A  67 ARG HB2  1 1 
       A 17 30716 1 1  67 ARG HB3  H -17.800  -0.523   4.602 1.00 . . A  67 ARG HB3  1 1 
       A 17 30717 1 1  67 ARG HD2  H -20.372  -0.724   5.117 1.00 . . A  67 ARG HD2  1 1 
       A 17 30718 1 1  67 ARG HD3  H -19.186  -1.856   5.791 1.00 . . A  67 ARG HD3  1 1 
       A 17 30719 1 1  67 ARG HE   H -20.335  -1.794   7.882 1.00 . . A  67 ARG HE   1 1 
       A 17 30720 1 1  67 ARG HG2  H -18.451   0.069   7.327 1.00 . . A  67 ARG HG2  1 1 
       A 17 30721 1 1  67 ARG HG3  H -19.406   1.127   6.289 1.00 . . A  67 ARG HG3  1 1 
       A 17 30722 1 1  67 ARG HH11 H -21.624   0.513   5.609 1.00 . . A  67 ARG HH11 1 1 
       A 17 30723 1 1  67 ARG HH12 H -23.031   0.835   6.559 1.00 . . A  67 ARG HH12 1 1 
       A 17 30724 1 1  67 ARG HH21 H -22.176  -1.359   9.104 1.00 . . A  67 ARG HH21 1 1 
       A 17 30725 1 1  67 ARG HH22 H -23.344  -0.218   8.528 1.00 . . A  67 ARG HH22 1 1 
       A 17 30726 1 1  67 ARG N    N -15.899   1.487   6.368 1.00 . . A  67 ARG N    1 1 
       A 17 30727 1 1  67 ARG NE   N -20.623  -1.163   7.188 1.00 . . A  67 ARG NE   1 1 
       A 17 30728 1 1  67 ARG NH1  N -22.167   0.346   6.429 1.00 . . A  67 ARG NH1  1 1 
       A 17 30729 1 1  67 ARG NH2  N -22.483  -0.711   8.406 1.00 . . A  67 ARG NH2  1 1 
       A 17 30730 1 1  67 ARG O    O -14.705   0.008   4.334 1.00 . . A  67 ARG O    1 1 
       A 17 30731 1 1  68 PRO C    C -15.531  -2.262   7.829 1.00 . . A  68 PRO C    1 1 
       A 17 30732 1 1  68 PRO CA   C -15.979  -2.639   6.404 1.00 . . A  68 PRO CA   1 1 
       A 17 30733 1 1  68 PRO CB   C -15.686  -4.109   6.106 1.00 . . A  68 PRO CB   1 1 
       A 17 30734 1 1  68 PRO CD   C -14.275  -2.805   4.648 1.00 . . A  68 PRO CD   1 1 
       A 17 30735 1 1  68 PRO CG   C -14.368  -4.106   5.402 1.00 . . A  68 PRO CG   1 1 
       A 17 30736 1 1  68 PRO HA   H -17.032  -2.446   6.279 1.00 . . A  68 PRO HA   1 1 
       A 17 30737 1 1  68 PRO HB2  H -15.622  -4.673   7.026 1.00 . . A  68 PRO HB2  1 1 
       A 17 30738 1 1  68 PRO HB3  H -16.447  -4.521   5.462 1.00 . . A  68 PRO HB3  1 1 
       A 17 30739 1 1  68 PRO HD2  H -13.264  -2.424   4.676 1.00 . . A  68 PRO HD2  1 1 
       A 17 30740 1 1  68 PRO HD3  H -14.606  -2.932   3.630 1.00 . . A  68 PRO HD3  1 1 
       A 17 30741 1 1  68 PRO HG2  H -13.566  -4.178   6.122 1.00 . . A  68 PRO HG2  1 1 
       A 17 30742 1 1  68 PRO HG3  H -14.318  -4.931   4.708 1.00 . . A  68 PRO HG3  1 1 
       A 17 30743 1 1  68 PRO N    N -15.189  -1.909   5.370 1.00 . . A  68 PRO N    1 1 
       A 17 30744 1 1  68 PRO O    O -16.287  -2.401   8.772 1.00 . . A  68 PRO O    1 1 
       A 17 30745 1 1  69 ARG C    C -13.449   0.100   9.357 1.00 . . A  69 ARG C    1 1 
       A 17 30746 1 1  69 ARG CA   C -13.847  -1.380   9.352 1.00 . . A  69 ARG CA   1 1 
       A 17 30747 1 1  69 ARG CB   C -12.628  -2.263   9.633 1.00 . . A  69 ARG CB   1 1 
       A 17 30748 1 1  69 ARG CD   C -13.190  -4.662   9.200 1.00 . . A  69 ARG CD   1 1 
       A 17 30749 1 1  69 ARG CG   C -13.077  -3.579  10.277 1.00 . . A  69 ARG CG   1 1 
       A 17 30750 1 1  69 ARG CZ   C -13.303  -7.099   9.317 1.00 . . A  69 ARG CZ   1 1 
       A 17 30751 1 1  69 ARG H    H -13.731  -1.660   7.218 1.00 . . A  69 ARG H    1 1 
       A 17 30752 1 1  69 ARG HA   H -14.614  -1.565  10.088 1.00 . . A  69 ARG HA   1 1 
       A 17 30753 1 1  69 ARG HB2  H -12.114  -2.470   8.708 1.00 . . A  69 ARG HB2  1 1 
       A 17 30754 1 1  69 ARG HB3  H -11.960  -1.748  10.307 1.00 . . A  69 ARG HB3  1 1 
       A 17 30755 1 1  69 ARG HD2  H -14.150  -4.596   8.704 1.00 . . A  69 ARG HD2  1 1 
       A 17 30756 1 1  69 ARG HD3  H -12.389  -4.564   8.484 1.00 . . A  69 ARG HD3  1 1 
       A 17 30757 1 1  69 ARG HE   H -12.808  -5.964  10.877 1.00 . . A  69 ARG HE   1 1 
       A 17 30758 1 1  69 ARG HG2  H -12.353  -3.881  11.018 1.00 . . A  69 ARG HG2  1 1 
       A 17 30759 1 1  69 ARG HG3  H -14.039  -3.441  10.747 1.00 . . A  69 ARG HG3  1 1 
       A 17 30760 1 1  69 ARG HH11 H -13.730  -6.263   7.539 1.00 . . A  69 ARG HH11 1 1 
       A 17 30761 1 1  69 ARG HH12 H -13.827  -7.988   7.594 1.00 . . A  69 ARG HH12 1 1 
       A 17 30762 1 1  69 ARG HH21 H -12.933  -8.221  10.939 1.00 . . A  69 ARG HH21 1 1 
       A 17 30763 1 1  69 ARG HH22 H -13.372  -9.095   9.511 1.00 . . A  69 ARG HH22 1 1 
       A 17 30764 1 1  69 ARG N    N -14.322  -1.776   7.991 1.00 . . A  69 ARG N    1 1 
       A 17 30765 1 1  69 ARG NE   N -13.067  -5.960   9.930 1.00 . . A  69 ARG NE   1 1 
       A 17 30766 1 1  69 ARG NH1  N -13.647  -7.117   8.050 1.00 . . A  69 ARG NH1  1 1 
       A 17 30767 1 1  69 ARG NH2  N -13.194  -8.227   9.974 1.00 . . A  69 ARG NH2  1 1 
       A 17 30768 1 1  69 ARG O    O -13.143   0.658   8.319 1.00 . . A  69 ARG O    1 1 
       A 17 30769 1 1  70 PRO C    C -11.596   2.319  10.424 1.00 . . A  70 PRO C    1 1 
       A 17 30770 1 1  70 PRO CA   C -13.098   2.123  10.667 1.00 . . A  70 PRO CA   1 1 
       A 17 30771 1 1  70 PRO CB   C -13.475   2.453  12.109 1.00 . . A  70 PRO CB   1 1 
       A 17 30772 1 1  70 PRO CD   C -13.815   0.087  11.823 1.00 . . A  70 PRO CD   1 1 
       A 17 30773 1 1  70 PRO CG   C -13.433   1.142  12.826 1.00 . . A  70 PRO CG   1 1 
       A 17 30774 1 1  70 PRO HA   H -13.676   2.728   9.987 1.00 . . A  70 PRO HA   1 1 
       A 17 30775 1 1  70 PRO HB2  H -12.761   3.143  12.535 1.00 . . A  70 PRO HB2  1 1 
       A 17 30776 1 1  70 PRO HB3  H -14.471   2.865  12.153 1.00 . . A  70 PRO HB3  1 1 
       A 17 30777 1 1  70 PRO HD2  H -13.247  -0.819  11.992 1.00 . . A  70 PRO HD2  1 1 
       A 17 30778 1 1  70 PRO HD3  H -14.874  -0.113  11.866 1.00 . . A  70 PRO HD3  1 1 
       A 17 30779 1 1  70 PRO HG2  H -12.434   0.959  13.199 1.00 . . A  70 PRO HG2  1 1 
       A 17 30780 1 1  70 PRO HG3  H -14.139   1.143  13.641 1.00 . . A  70 PRO HG3  1 1 
       A 17 30781 1 1  70 PRO N    N -13.464   0.689  10.530 1.00 . . A  70 PRO N    1 1 
       A 17 30782 1 1  70 PRO O    O -10.811   1.399  10.566 1.00 . . A  70 PRO O    1 1 
       A 17 30783 1 1  71 ASN C    C  -9.222   2.892   8.658 1.00 . . A  71 ASN C    1 1 
       A 17 30784 1 1  71 ASN CA   C  -9.753   3.803   9.779 1.00 . . A  71 ASN CA   1 1 
       A 17 30785 1 1  71 ASN CB   C  -9.017   3.536  11.102 1.00 . . A  71 ASN CB   1 1 
       A 17 30786 1 1  71 ASN CG   C  -9.422   4.589  12.138 1.00 . . A  71 ASN CG   1 1 
       A 17 30787 1 1  71 ASN H    H -11.865   4.229   9.939 1.00 . . A  71 ASN H    1 1 
       A 17 30788 1 1  71 ASN HA   H  -9.633   4.838   9.499 1.00 . . A  71 ASN HA   1 1 
       A 17 30789 1 1  71 ASN HB2  H  -9.271   2.553  11.468 1.00 . . A  71 ASN HB2  1 1 
       A 17 30790 1 1  71 ASN HB3  H  -7.952   3.592  10.936 1.00 . . A  71 ASN HB3  1 1 
       A 17 30791 1 1  71 ASN HD21 H -10.785   3.428  12.998 1.00 . . A  71 ASN HD21 1 1 
       A 17 30792 1 1  71 ASN HD22 H -10.617   4.975  13.675 1.00 . . A  71 ASN HD22 1 1 
       A 17 30793 1 1  71 ASN N    N -11.202   3.514  10.050 1.00 . . A  71 ASN N    1 1 
       A 17 30794 1 1  71 ASN ND2  N -10.352   4.308  13.009 1.00 . . A  71 ASN ND2  1 1 
       A 17 30795 1 1  71 ASN O    O  -8.131   2.360   8.739 1.00 . . A  71 ASN O    1 1 
       A 17 30796 1 1  71 ASN OD1  O  -8.885   5.679  12.155 1.00 . . A  71 ASN OD1  1 1 
       A 17 30797 1 1  72 THR C    C  -9.219   2.746   5.255 1.00 . . A  72 THR C    1 1 
       A 17 30798 1 1  72 THR CA   C  -9.554   1.865   6.466 1.00 . . A  72 THR CA   1 1 
       A 17 30799 1 1  72 THR CB   C -10.760   0.960   6.180 1.00 . . A  72 THR CB   1 1 
       A 17 30800 1 1  72 THR CG2  C -10.679   0.393   4.760 1.00 . . A  72 THR CG2  1 1 
       A 17 30801 1 1  72 THR H    H -10.860   3.176   7.571 1.00 . . A  72 THR H    1 1 
       A 17 30802 1 1  72 THR HA   H  -8.700   1.263   6.746 1.00 . . A  72 THR HA   1 1 
       A 17 30803 1 1  72 THR HB   H -11.669   1.531   6.282 1.00 . . A  72 THR HB   1 1 
       A 17 30804 1 1  72 THR HG1  H -11.575  -0.043   7.629 1.00 . . A  72 THR HG1  1 1 
       A 17 30805 1 1  72 THR HG21 H -10.784   1.193   4.044 1.00 . . A  72 THR HG21 1 1 
       A 17 30806 1 1  72 THR HG22 H -11.474  -0.325   4.615 1.00 . . A  72 THR HG22 1 1 
       A 17 30807 1 1  72 THR HG23 H  -9.725  -0.094   4.620 1.00 . . A  72 THR HG23 1 1 
       A 17 30808 1 1  72 THR N    N  -9.991   2.725   7.611 1.00 . . A  72 THR N    1 1 
       A 17 30809 1 1  72 THR O    O  -9.721   3.848   5.122 1.00 . . A  72 THR O    1 1 
       A 17 30810 1 1  72 THR OG1  O -10.767  -0.108   7.114 1.00 . . A  72 THR OG1  1 1 
       A 17 30811 1 1  73 PHE C    C  -8.448   2.363   1.890 1.00 . . A  73 PHE C    1 1 
       A 17 30812 1 1  73 PHE CA   C  -8.003   3.080   3.173 1.00 . . A  73 PHE CA   1 1 
       A 17 30813 1 1  73 PHE CB   C  -6.472   3.171   3.224 1.00 . . A  73 PHE CB   1 1 
       A 17 30814 1 1  73 PHE CD1  C  -6.730   5.073   4.877 1.00 . . A  73 PHE CD1  1 1 
       A 17 30815 1 1  73 PHE CD2  C  -4.906   5.147   3.280 1.00 . . A  73 PHE CD2  1 1 
       A 17 30816 1 1  73 PHE CE1  C  -6.306   6.294   5.414 1.00 . . A  73 PHE CE1  1 1 
       A 17 30817 1 1  73 PHE CE2  C  -4.484   6.367   3.821 1.00 . . A  73 PHE CE2  1 1 
       A 17 30818 1 1  73 PHE CG   C  -6.030   4.498   3.807 1.00 . . A  73 PHE CG   1 1 
       A 17 30819 1 1  73 PHE CZ   C  -5.184   6.940   4.887 1.00 . . A  73 PHE CZ   1 1 
       A 17 30820 1 1  73 PHE H    H  -7.984   1.379   4.499 1.00 . . A  73 PHE H    1 1 
       A 17 30821 1 1  73 PHE HA   H  -8.437   4.068   3.229 1.00 . . A  73 PHE HA   1 1 
       A 17 30822 1 1  73 PHE HB2  H  -6.088   2.369   3.836 1.00 . . A  73 PHE HB2  1 1 
       A 17 30823 1 1  73 PHE HB3  H  -6.077   3.074   2.223 1.00 . . A  73 PHE HB3  1 1 
       A 17 30824 1 1  73 PHE HD1  H  -7.595   4.576   5.286 1.00 . . A  73 PHE HD1  1 1 
       A 17 30825 1 1  73 PHE HD2  H  -4.366   4.707   2.456 1.00 . . A  73 PHE HD2  1 1 
       A 17 30826 1 1  73 PHE HE1  H  -6.847   6.737   6.238 1.00 . . A  73 PHE HE1  1 1 
       A 17 30827 1 1  73 PHE HE2  H  -3.618   6.867   3.414 1.00 . . A  73 PHE HE2  1 1 
       A 17 30828 1 1  73 PHE HZ   H  -4.856   7.878   5.306 1.00 . . A  73 PHE HZ   1 1 
       A 17 30829 1 1  73 PHE N    N  -8.375   2.271   4.372 1.00 . . A  73 PHE N    1 1 
       A 17 30830 1 1  73 PHE O    O  -8.139   1.206   1.677 1.00 . . A  73 PHE O    1 1 
       A 17 30831 1 1  74 VAL C    C  -9.014   3.141  -1.439 1.00 . . A  74 VAL C    1 1 
       A 17 30832 1 1  74 VAL CA   C  -9.630   2.414  -0.238 1.00 . . A  74 VAL CA   1 1 
       A 17 30833 1 1  74 VAL CB   C -11.156   2.567  -0.236 1.00 . . A  74 VAL CB   1 1 
       A 17 30834 1 1  74 VAL CG1  C -11.719   2.165  -1.603 1.00 . . A  74 VAL CG1  1 1 
       A 17 30835 1 1  74 VAL CG2  C -11.762   1.664   0.844 1.00 . . A  74 VAL CG2  1 1 
       A 17 30836 1 1  74 VAL H    H  -9.399   3.981   1.228 1.00 . . A  74 VAL H    1 1 
       A 17 30837 1 1  74 VAL HA   H  -9.365   1.369  -0.256 1.00 . . A  74 VAL HA   1 1 
       A 17 30838 1 1  74 VAL HB   H -11.412   3.597  -0.032 1.00 . . A  74 VAL HB   1 1 
       A 17 30839 1 1  74 VAL HG11 H -11.365   1.179  -1.863 1.00 . . A  74 VAL HG11 1 1 
       A 17 30840 1 1  74 VAL HG12 H -11.392   2.874  -2.350 1.00 . . A  74 VAL HG12 1 1 
       A 17 30841 1 1  74 VAL HG13 H -12.798   2.161  -1.560 1.00 . . A  74 VAL HG13 1 1 
       A 17 30842 1 1  74 VAL HG21 H -11.818   0.651   0.474 1.00 . . A  74 VAL HG21 1 1 
       A 17 30843 1 1  74 VAL HG22 H -12.754   2.014   1.090 1.00 . . A  74 VAL HG22 1 1 
       A 17 30844 1 1  74 VAL HG23 H -11.141   1.692   1.726 1.00 . . A  74 VAL HG23 1 1 
       A 17 30845 1 1  74 VAL N    N  -9.167   3.047   1.035 1.00 . . A  74 VAL N    1 1 
       A 17 30846 1 1  74 VAL O    O  -9.086   4.350  -1.548 1.00 . . A  74 VAL O    1 1 
       A 17 30847 1 1  75 ILE C    C  -8.315   2.361  -4.819 1.00 . . A  75 ILE C    1 1 
       A 17 30848 1 1  75 ILE CA   C  -7.794   3.042  -3.546 1.00 . . A  75 ILE CA   1 1 
       A 17 30849 1 1  75 ILE CB   C  -6.274   2.841  -3.384 1.00 . . A  75 ILE CB   1 1 
       A 17 30850 1 1  75 ILE CD1  C  -4.058   3.382  -4.429 1.00 . . A  75 ILE CD1  1 1 
       A 17 30851 1 1  75 ILE CG1  C  -5.562   3.235  -4.685 1.00 . . A  75 ILE CG1  1 1 
       A 17 30852 1 1  75 ILE CG2  C  -5.955   1.374  -3.058 1.00 . . A  75 ILE CG2  1 1 
       A 17 30853 1 1  75 ILE H    H  -8.377   1.432  -2.230 1.00 . . A  75 ILE H    1 1 
       A 17 30854 1 1  75 ILE HA   H  -8.024   4.095  -3.568 1.00 . . A  75 ILE HA   1 1 
       A 17 30855 1 1  75 ILE HB   H  -5.918   3.468  -2.578 1.00 . . A  75 ILE HB   1 1 
       A 17 30856 1 1  75 ILE HD11 H  -3.790   4.428  -4.457 1.00 . . A  75 ILE HD11 1 1 
       A 17 30857 1 1  75 ILE HD12 H  -3.511   2.851  -5.193 1.00 . . A  75 ILE HD12 1 1 
       A 17 30858 1 1  75 ILE HD13 H  -3.815   2.974  -3.460 1.00 . . A  75 ILE HD13 1 1 
       A 17 30859 1 1  75 ILE HG12 H  -5.725   2.471  -5.430 1.00 . . A  75 ILE HG12 1 1 
       A 17 30860 1 1  75 ILE HG13 H  -5.956   4.175  -5.040 1.00 . . A  75 ILE HG13 1 1 
       A 17 30861 1 1  75 ILE HG21 H  -4.884   1.246  -2.990 1.00 . . A  75 ILE HG21 1 1 
       A 17 30862 1 1  75 ILE HG22 H  -6.343   0.738  -3.839 1.00 . . A  75 ILE HG22 1 1 
       A 17 30863 1 1  75 ILE HG23 H  -6.409   1.106  -2.116 1.00 . . A  75 ILE HG23 1 1 
       A 17 30864 1 1  75 ILE N    N  -8.415   2.407  -2.341 1.00 . . A  75 ILE N    1 1 
       A 17 30865 1 1  75 ILE O    O  -8.245   1.155  -4.962 1.00 . . A  75 ILE O    1 1 
       A 17 30866 1 1  76 ARG C    C  -8.255   2.423  -8.057 1.00 . . A  76 ARG C    1 1 
       A 17 30867 1 1  76 ARG CA   C  -9.368   2.508  -7.000 1.00 . . A  76 ARG CA   1 1 
       A 17 30868 1 1  76 ARG CB   C -10.517   3.420  -7.458 1.00 . . A  76 ARG CB   1 1 
       A 17 30869 1 1  76 ARG CD   C -11.395   2.648  -9.676 1.00 . . A  76 ARG CD   1 1 
       A 17 30870 1 1  76 ARG CG   C -11.591   2.581  -8.157 1.00 . . A  76 ARG CG   1 1 
       A 17 30871 1 1  76 ARG CZ   C -11.388   0.239 -10.120 1.00 . . A  76 ARG CZ   1 1 
       A 17 30872 1 1  76 ARG H    H  -8.896   4.097  -5.612 1.00 . . A  76 ARG H    1 1 
       A 17 30873 1 1  76 ARG HA   H  -9.751   1.520  -6.792 1.00 . . A  76 ARG HA   1 1 
       A 17 30874 1 1  76 ARG HB2  H -10.949   3.911  -6.598 1.00 . . A  76 ARG HB2  1 1 
       A 17 30875 1 1  76 ARG HB3  H -10.142   4.163  -8.143 1.00 . . A  76 ARG HB3  1 1 
       A 17 30876 1 1  76 ARG HD2  H -12.352   2.727 -10.173 1.00 . . A  76 ARG HD2  1 1 
       A 17 30877 1 1  76 ARG HD3  H -10.768   3.487  -9.937 1.00 . . A  76 ARG HD3  1 1 
       A 17 30878 1 1  76 ARG HE   H  -9.753   1.374 -10.246 1.00 . . A  76 ARG HE   1 1 
       A 17 30879 1 1  76 ARG HG2  H -11.517   1.555  -7.827 1.00 . . A  76 ARG HG2  1 1 
       A 17 30880 1 1  76 ARG HG3  H -12.567   2.968  -7.905 1.00 . . A  76 ARG HG3  1 1 
       A 17 30881 1 1  76 ARG HH11 H -13.157   1.028  -9.574 1.00 . . A  76 ARG HH11 1 1 
       A 17 30882 1 1  76 ARG HH12 H -13.166  -0.670  -9.905 1.00 . . A  76 ARG HH12 1 1 
       A 17 30883 1 1  76 ARG HH21 H  -9.787  -0.837 -10.671 1.00 . . A  76 ARG HH21 1 1 
       A 17 30884 1 1  76 ARG HH22 H -11.269  -1.721 -10.527 1.00 . . A  76 ARG HH22 1 1 
       A 17 30885 1 1  76 ARG N    N  -8.844   3.124  -5.745 1.00 . . A  76 ARG N    1 1 
       A 17 30886 1 1  76 ARG NE   N -10.716   1.369 -10.046 1.00 . . A  76 ARG NE   1 1 
       A 17 30887 1 1  76 ARG NH1  N -12.671   0.197  -9.846 1.00 . . A  76 ARG NH1  1 1 
       A 17 30888 1 1  76 ARG NH2  N -10.766  -0.859 -10.467 1.00 . . A  76 ARG NH2  1 1 
       A 17 30889 1 1  76 ARG O    O  -7.683   1.368  -8.261 1.00 . . A  76 ARG O    1 1 
       A 17 30890 1 1  77 CYS C    C  -7.199   2.510 -10.897 1.00 . . A  77 CYS C    1 1 
       A 17 30891 1 1  77 CYS CA   C  -6.869   3.511  -9.775 1.00 . . A  77 CYS CA   1 1 
       A 17 30892 1 1  77 CYS CB   C  -5.583   3.101  -9.044 1.00 . . A  77 CYS CB   1 1 
       A 17 30893 1 1  77 CYS H    H  -8.420   4.351  -8.536 1.00 . . A  77 CYS H    1 1 
       A 17 30894 1 1  77 CYS HA   H  -6.750   4.501 -10.188 1.00 . . A  77 CYS HA   1 1 
       A 17 30895 1 1  77 CYS HB2  H  -5.596   3.498  -8.040 1.00 . . A  77 CYS HB2  1 1 
       A 17 30896 1 1  77 CYS HB3  H  -5.519   2.023  -9.004 1.00 . . A  77 CYS HB3  1 1 
       A 17 30897 1 1  77 CYS N    N  -7.945   3.518  -8.726 1.00 . . A  77 CYS N    1 1 
       A 17 30898 1 1  77 CYS O    O  -8.137   1.738 -10.802 1.00 . . A  77 CYS O    1 1 
       A 17 30899 1 1  77 CYS SG   S  -4.149   3.757  -9.935 1.00 . . A  77 CYS SG   1 1 
       A 17 30900 1 1  78 LEU C    C  -5.737   0.366 -12.958 1.00 . . A  78 LEU C    1 1 
       A 17 30901 1 1  78 LEU CA   C  -6.694   1.557 -13.074 1.00 . . A  78 LEU CA   1 1 
       A 17 30902 1 1  78 LEU CB   C  -6.437   2.349 -14.366 1.00 . . A  78 LEU CB   1 1 
       A 17 30903 1 1  78 LEU CD1  C  -8.784   1.772 -15.058 1.00 . . A  78 LEU CD1  1 1 
       A 17 30904 1 1  78 LEU CD2  C  -8.306   3.973 -13.971 1.00 . . A  78 LEU CD2  1 1 
       A 17 30905 1 1  78 LEU CG   C  -7.758   2.902 -14.919 1.00 . . A  78 LEU CG   1 1 
       A 17 30906 1 1  78 LEU H    H  -5.679   3.139 -12.016 1.00 . . A  78 LEU H    1 1 
       A 17 30907 1 1  78 LEU HA   H  -7.718   1.218 -13.045 1.00 . . A  78 LEU HA   1 1 
       A 17 30908 1 1  78 LEU HB2  H  -5.765   3.169 -14.156 1.00 . . A  78 LEU HB2  1 1 
       A 17 30909 1 1  78 LEU HB3  H  -5.988   1.699 -15.101 1.00 . . A  78 LEU HB3  1 1 
       A 17 30910 1 1  78 LEU HD11 H  -8.278   0.819 -15.032 1.00 . . A  78 LEU HD11 1 1 
       A 17 30911 1 1  78 LEU HD12 H  -9.310   1.876 -15.995 1.00 . . A  78 LEU HD12 1 1 
       A 17 30912 1 1  78 LEU HD13 H  -9.491   1.826 -14.242 1.00 . . A  78 LEU HD13 1 1 
       A 17 30913 1 1  78 LEU HD21 H  -7.521   4.675 -13.728 1.00 . . A  78 LEU HD21 1 1 
       A 17 30914 1 1  78 LEU HD22 H  -8.662   3.505 -13.065 1.00 . . A  78 LEU HD22 1 1 
       A 17 30915 1 1  78 LEU HD23 H  -9.120   4.495 -14.450 1.00 . . A  78 LEU HD23 1 1 
       A 17 30916 1 1  78 LEU HG   H  -7.580   3.341 -15.890 1.00 . . A  78 LEU HG   1 1 
       A 17 30917 1 1  78 LEU N    N  -6.432   2.513 -11.957 1.00 . . A  78 LEU N    1 1 
       A 17 30918 1 1  78 LEU O    O  -4.857   0.173 -13.780 1.00 . . A  78 LEU O    1 1 
       A 17 30919 1 1  79 GLN C    C  -5.399  -2.754 -12.671 1.00 . . A  79 GLN C    1 1 
       A 17 30920 1 1  79 GLN CA   C  -4.997  -1.607 -11.738 1.00 . . A  79 GLN CA   1 1 
       A 17 30921 1 1  79 GLN CB   C  -5.173  -2.022 -10.274 1.00 . . A  79 GLN CB   1 1 
       A 17 30922 1 1  79 GLN CD   C  -4.074  -3.248  -8.392 1.00 . . A  79 GLN CD   1 1 
       A 17 30923 1 1  79 GLN CG   C  -4.116  -3.068  -9.910 1.00 . . A  79 GLN CG   1 1 
       A 17 30924 1 1  79 GLN H    H  -6.609  -0.248 -11.277 1.00 . . A  79 GLN H    1 1 
       A 17 30925 1 1  79 GLN HA   H  -3.972  -1.322 -11.915 1.00 . . A  79 GLN HA   1 1 
       A 17 30926 1 1  79 GLN HB2  H  -5.059  -1.155  -9.638 1.00 . . A  79 GLN HB2  1 1 
       A 17 30927 1 1  79 GLN HB3  H  -6.158  -2.443 -10.135 1.00 . . A  79 GLN HB3  1 1 
       A 17 30928 1 1  79 GLN HE21 H  -4.937  -5.039  -8.433 1.00 . . A  79 GLN HE21 1 1 
       A 17 30929 1 1  79 GLN HE22 H  -4.532  -4.461  -6.887 1.00 . . A  79 GLN HE22 1 1 
       A 17 30930 1 1  79 GLN HG2  H  -4.366  -4.010 -10.378 1.00 . . A  79 GLN HG2  1 1 
       A 17 30931 1 1  79 GLN HG3  H  -3.149  -2.738 -10.258 1.00 . . A  79 GLN HG3  1 1 
       A 17 30932 1 1  79 GLN N    N  -5.897  -0.430 -11.929 1.00 . . A  79 GLN N    1 1 
       A 17 30933 1 1  79 GLN NE2  N  -4.554  -4.340  -7.859 1.00 . . A  79 GLN NE2  1 1 
       A 17 30934 1 1  79 GLN O    O  -6.554  -3.134 -12.746 1.00 . . A  79 GLN O    1 1 
       A 17 30935 1 1  79 GLN OE1  O  -3.595  -2.386  -7.682 1.00 . . A  79 GLN OE1  1 1 
       A 17 30936 1 1  80 TRP C    C  -4.102  -5.736 -13.770 1.00 . . A  80 TRP C    1 1 
       A 17 30937 1 1  80 TRP CA   C  -4.735  -4.444 -14.304 1.00 . . A  80 TRP CA   1 1 
       A 17 30938 1 1  80 TRP CB   C  -4.097  -4.050 -15.642 1.00 . . A  80 TRP CB   1 1 
       A 17 30939 1 1  80 TRP CD1  C  -3.989  -1.693 -16.553 1.00 . . A  80 TRP CD1  1 1 
       A 17 30940 1 1  80 TRP CD2  C  -6.104  -2.415 -16.285 1.00 . . A  80 TRP CD2  1 1 
       A 17 30941 1 1  80 TRP CE2  C  -6.184  -1.097 -16.796 1.00 . . A  80 TRP CE2  1 1 
       A 17 30942 1 1  80 TRP CE3  C  -7.305  -3.099 -16.027 1.00 . . A  80 TRP CE3  1 1 
       A 17 30943 1 1  80 TRP CG   C  -4.696  -2.770 -16.140 1.00 . . A  80 TRP CG   1 1 
       A 17 30944 1 1  80 TRP CH2  C  -8.596  -1.176 -16.779 1.00 . . A  80 TRP CH2  1 1 
       A 17 30945 1 1  80 TRP CZ2  C  -7.412  -0.482 -17.042 1.00 . . A  80 TRP CZ2  1 1 
       A 17 30946 1 1  80 TRP CZ3  C  -8.543  -2.482 -16.272 1.00 . . A  80 TRP CZ3  1 1 
       A 17 30947 1 1  80 TRP H    H  -3.523  -2.980 -13.282 1.00 . . A  80 TRP H    1 1 
       A 17 30948 1 1  80 TRP HA   H  -5.800  -4.568 -14.424 1.00 . . A  80 TRP HA   1 1 
       A 17 30949 1 1  80 TRP HB2  H  -3.034  -3.918 -15.507 1.00 . . A  80 TRP HB2  1 1 
       A 17 30950 1 1  80 TRP HB3  H  -4.272  -4.833 -16.365 1.00 . . A  80 TRP HB3  1 1 
       A 17 30951 1 1  80 TRP HD1  H  -2.912  -1.620 -16.574 1.00 . . A  80 TRP HD1  1 1 
       A 17 30952 1 1  80 TRP HE1  H  -4.613   0.182 -17.283 1.00 . . A  80 TRP HE1  1 1 
       A 17 30953 1 1  80 TRP HE3  H  -7.276  -4.105 -15.636 1.00 . . A  80 TRP HE3  1 1 
       A 17 30954 1 1  80 TRP HH2  H  -9.551  -0.707 -16.967 1.00 . . A  80 TRP HH2  1 1 
       A 17 30955 1 1  80 TRP HZ2  H  -7.448   0.525 -17.433 1.00 . . A  80 TRP HZ2  1 1 
       A 17 30956 1 1  80 TRP HZ3  H  -9.459  -3.016 -16.070 1.00 . . A  80 TRP HZ3  1 1 
       A 17 30957 1 1  80 TRP N    N  -4.442  -3.308 -13.373 1.00 . . A  80 TRP N    1 1 
       A 17 30958 1 1  80 TRP NE1  N  -4.870  -0.701 -16.942 1.00 . . A  80 TRP NE1  1 1 
       A 17 30959 1 1  80 TRP O    O  -4.672  -6.804 -13.877 1.00 . . A  80 TRP O    1 1 
       A 17 30960 1 1  81 THR C    C  -2.470  -6.944 -11.130 1.00 . . A  81 THR C    1 1 
       A 17 30961 1 1  81 THR CA   C  -2.247  -6.855 -12.646 1.00 . . A  81 THR CA   1 1 
       A 17 30962 1 1  81 THR CB   C  -0.756  -6.661 -12.963 1.00 . . A  81 THR CB   1 1 
       A 17 30963 1 1  81 THR CG2  C  -0.493  -7.017 -14.427 1.00 . . A  81 THR CG2  1 1 
       A 17 30964 1 1  81 THR H    H  -2.489  -4.769 -13.120 1.00 . . A  81 THR H    1 1 
       A 17 30965 1 1  81 THR HA   H  -2.614  -7.745 -13.132 1.00 . . A  81 THR HA   1 1 
       A 17 30966 1 1  81 THR HB   H  -0.167  -7.307 -12.330 1.00 . . A  81 THR HB   1 1 
       A 17 30967 1 1  81 THR HG1  H   0.542  -5.285 -12.493 1.00 . . A  81 THR HG1  1 1 
       A 17 30968 1 1  81 THR HG21 H  -1.011  -6.319 -15.067 1.00 . . A  81 THR HG21 1 1 
       A 17 30969 1 1  81 THR HG22 H  -0.848  -8.018 -14.623 1.00 . . A  81 THR HG22 1 1 
       A 17 30970 1 1  81 THR HG23 H   0.567  -6.967 -14.625 1.00 . . A  81 THR HG23 1 1 
       A 17 30971 1 1  81 THR N    N  -2.927  -5.642 -13.194 1.00 . . A  81 THR N    1 1 
       A 17 30972 1 1  81 THR O    O  -3.222  -6.172 -10.560 1.00 . . A  81 THR O    1 1 
       A 17 30973 1 1  81 THR OG1  O  -0.389  -5.305 -12.730 1.00 . . A  81 THR OG1  1 1 
       A 17 30974 1 1  82 THR C    C  -3.468  -8.245  -8.644 1.00 . . A  82 THR C    1 1 
       A 17 30975 1 1  82 THR CA   C  -1.986  -8.039  -8.993 1.00 . . A  82 THR CA   1 1 
       A 17 30976 1 1  82 THR CB   C  -1.444  -6.739  -8.373 1.00 . . A  82 THR CB   1 1 
       A 17 30977 1 1  82 THR CG2  C  -1.029  -6.997  -6.923 1.00 . . A  82 THR CG2  1 1 
       A 17 30978 1 1  82 THR H    H  -1.226  -8.488 -10.962 1.00 . . A  82 THR H    1 1 
       A 17 30979 1 1  82 THR HA   H  -1.404  -8.879  -8.644 1.00 . . A  82 THR HA   1 1 
       A 17 30980 1 1  82 THR HB   H  -2.215  -5.983  -8.391 1.00 . . A  82 THR HB   1 1 
       A 17 30981 1 1  82 THR HG1  H  -0.574  -5.501  -9.600 1.00 . . A  82 THR HG1  1 1 
       A 17 30982 1 1  82 THR HG21 H  -1.768  -7.619  -6.442 1.00 . . A  82 THR HG21 1 1 
       A 17 30983 1 1  82 THR HG22 H  -0.952  -6.057  -6.397 1.00 . . A  82 THR HG22 1 1 
       A 17 30984 1 1  82 THR HG23 H  -0.071  -7.497  -6.906 1.00 . . A  82 THR HG23 1 1 
       A 17 30985 1 1  82 THR N    N  -1.823  -7.882 -10.476 1.00 . . A  82 THR N    1 1 
       A 17 30986 1 1  82 THR O    O  -4.010  -7.589  -7.772 1.00 . . A  82 THR O    1 1 
       A 17 30987 1 1  82 THR OG1  O  -0.314  -6.285  -9.111 1.00 . . A  82 THR OG1  1 1 
       A 17 30988 1 1  83 VAL C    C  -6.394  -8.131  -9.191 1.00 . . A  83 VAL C    1 1 
       A 17 30989 1 1  83 VAL CA   C  -5.574  -9.436  -9.063 1.00 . . A  83 VAL CA   1 1 
       A 17 30990 1 1  83 VAL CB   C  -5.629 -10.021  -7.636 1.00 . . A  83 VAL CB   1 1 
       A 17 30991 1 1  83 VAL CG1  C  -6.963 -10.746  -7.431 1.00 . . A  83 VAL CG1  1 1 
       A 17 30992 1 1  83 VAL CG2  C  -4.486 -11.025  -7.435 1.00 . . A  83 VAL CG2  1 1 
       A 17 30993 1 1  83 VAL H    H  -3.656  -9.668 -10.024 1.00 . . A  83 VAL H    1 1 
       A 17 30994 1 1  83 VAL HA   H  -5.940 -10.166  -9.769 1.00 . . A  83 VAL HA   1 1 
       A 17 30995 1 1  83 VAL HB   H  -5.539  -9.222  -6.915 1.00 . . A  83 VAL HB   1 1 
       A 17 30996 1 1  83 VAL HG11 H  -7.771 -10.122  -7.784 1.00 . . A  83 VAL HG11 1 1 
       A 17 30997 1 1  83 VAL HG12 H  -7.102 -10.953  -6.380 1.00 . . A  83 VAL HG12 1 1 
       A 17 30998 1 1  83 VAL HG13 H  -6.958 -11.674  -7.983 1.00 . . A  83 VAL HG13 1 1 
       A 17 30999 1 1  83 VAL HG21 H  -4.342 -11.594  -8.342 1.00 . . A  83 VAL HG21 1 1 
       A 17 31000 1 1  83 VAL HG22 H  -4.735 -11.696  -6.626 1.00 . . A  83 VAL HG22 1 1 
       A 17 31001 1 1  83 VAL HG23 H  -3.578 -10.493  -7.194 1.00 . . A  83 VAL HG23 1 1 
       A 17 31002 1 1  83 VAL N    N  -4.123  -9.159  -9.328 1.00 . . A  83 VAL N    1 1 
       A 17 31003 1 1  83 VAL O    O  -6.373  -7.489 -10.225 1.00 . . A  83 VAL O    1 1 
       A 17 31004 1 1  84 ILE C    C  -8.097  -5.893  -6.825 1.00 . . A  84 ILE C    1 1 
       A 17 31005 1 1  84 ILE CA   C  -7.915  -6.476  -8.238 1.00 . . A  84 ILE CA   1 1 
       A 17 31006 1 1  84 ILE CB   C  -9.258  -6.901  -8.866 1.00 . . A  84 ILE CB   1 1 
       A 17 31007 1 1  84 ILE CD1  C  -9.387  -4.802 -10.230 1.00 . . A  84 ILE CD1  1 1 
       A 17 31008 1 1  84 ILE CG1  C -10.101  -5.657  -9.180 1.00 . . A  84 ILE CG1  1 1 
       A 17 31009 1 1  84 ILE CG2  C -10.032  -7.816  -7.907 1.00 . . A  84 ILE CG2  1 1 
       A 17 31010 1 1  84 ILE H    H  -7.115  -8.258  -7.338 1.00 . . A  84 ILE H    1 1 
       A 17 31011 1 1  84 ILE HA   H  -7.423  -5.757  -8.876 1.00 . . A  84 ILE HA   1 1 
       A 17 31012 1 1  84 ILE HB   H  -9.062  -7.438  -9.783 1.00 . . A  84 ILE HB   1 1 
       A 17 31013 1 1  84 ILE HD11 H  -8.712  -4.118  -9.737 1.00 . . A  84 ILE HD11 1 1 
       A 17 31014 1 1  84 ILE HD12 H -10.117  -4.243 -10.796 1.00 . . A  84 ILE HD12 1 1 
       A 17 31015 1 1  84 ILE HD13 H  -8.827  -5.442 -10.897 1.00 . . A  84 ILE HD13 1 1 
       A 17 31016 1 1  84 ILE HG12 H -11.065  -5.964  -9.561 1.00 . . A  84 ILE HG12 1 1 
       A 17 31017 1 1  84 ILE HG13 H -10.239  -5.077  -8.281 1.00 . . A  84 ILE HG13 1 1 
       A 17 31018 1 1  84 ILE HG21 H -10.961  -7.342  -7.628 1.00 . . A  84 ILE HG21 1 1 
       A 17 31019 1 1  84 ILE HG22 H  -9.440  -7.995  -7.021 1.00 . . A  84 ILE HG22 1 1 
       A 17 31020 1 1  84 ILE HG23 H -10.239  -8.755  -8.396 1.00 . . A  84 ILE HG23 1 1 
       A 17 31021 1 1  84 ILE N    N  -7.109  -7.733  -8.162 1.00 . . A  84 ILE N    1 1 
       A 17 31022 1 1  84 ILE O    O  -9.198  -5.616  -6.385 1.00 . . A  84 ILE O    1 1 
       A 17 31023 1 1  85 GLU C    C  -7.504  -3.681  -4.755 1.00 . . A  85 GLU C    1 1 
       A 17 31024 1 1  85 GLU CA   C  -7.101  -5.160  -4.725 1.00 . . A  85 GLU CA   1 1 
       A 17 31025 1 1  85 GLU CB   C  -5.692  -5.318  -4.137 1.00 . . A  85 GLU CB   1 1 
       A 17 31026 1 1  85 GLU CD   C  -6.279  -4.614  -1.802 1.00 . . A  85 GLU CD   1 1 
       A 17 31027 1 1  85 GLU CG   C  -5.790  -5.774  -2.675 1.00 . . A  85 GLU CG   1 1 
       A 17 31028 1 1  85 GLU H    H  -6.139  -5.951  -6.489 1.00 . . A  85 GLU H    1 1 
       A 17 31029 1 1  85 GLU HA   H  -7.807  -5.729  -4.141 1.00 . . A  85 GLU HA   1 1 
       A 17 31030 1 1  85 GLU HB2  H  -5.143  -6.053  -4.707 1.00 . . A  85 GLU HB2  1 1 
       A 17 31031 1 1  85 GLU HB3  H  -5.175  -4.371  -4.180 1.00 . . A  85 GLU HB3  1 1 
       A 17 31032 1 1  85 GLU HG2  H  -6.483  -6.599  -2.602 1.00 . . A  85 GLU HG2  1 1 
       A 17 31033 1 1  85 GLU HG3  H  -4.816  -6.093  -2.334 1.00 . . A  85 GLU HG3  1 1 
       A 17 31034 1 1  85 GLU N    N  -7.013  -5.715  -6.112 1.00 . . A  85 GLU N    1 1 
       A 17 31035 1 1  85 GLU O    O  -7.179  -2.956  -5.677 1.00 . . A  85 GLU O    1 1 
       A 17 31036 1 1  85 GLU OE1  O  -5.517  -3.680  -1.601 1.00 . . A  85 GLU OE1  1 1 
       A 17 31037 1 1  85 GLU OE2  O  -7.407  -4.679  -1.349 1.00 . . A  85 GLU OE2  1 1 
       A 17 31038 1 1  86 ARG C    C  -8.891  -1.372  -2.217 1.00 . . A  86 ARG C    1 1 
       A 17 31039 1 1  86 ARG CA   C  -8.634  -1.803  -3.674 1.00 . . A  86 ARG CA   1 1 
       A 17 31040 1 1  86 ARG CB   C  -9.918  -1.714  -4.515 1.00 . . A  86 ARG CB   1 1 
       A 17 31041 1 1  86 ARG CD   C -12.372  -2.151  -4.316 1.00 . . A  86 ARG CD   1 1 
       A 17 31042 1 1  86 ARG CG   C -10.975  -2.707  -4.017 1.00 . . A  86 ARG CG   1 1 
       A 17 31043 1 1  86 ARG CZ   C -13.906  -0.757  -3.020 1.00 . . A  86 ARG CZ   1 1 
       A 17 31044 1 1  86 ARG H    H  -8.438  -3.849  -3.012 1.00 . . A  86 ARG H    1 1 
       A 17 31045 1 1  86 ARG HA   H  -7.874  -1.173  -4.111 1.00 . . A  86 ARG HA   1 1 
       A 17 31046 1 1  86 ARG HB2  H -10.314  -0.711  -4.449 1.00 . . A  86 ARG HB2  1 1 
       A 17 31047 1 1  86 ARG HB3  H  -9.681  -1.934  -5.545 1.00 . . A  86 ARG HB3  1 1 
       A 17 31048 1 1  86 ARG HD2  H -12.355  -1.568  -5.227 1.00 . . A  86 ARG HD2  1 1 
       A 17 31049 1 1  86 ARG HD3  H -13.086  -2.955  -4.397 1.00 . . A  86 ARG HD3  1 1 
       A 17 31050 1 1  86 ARG HE   H -12.028  -1.111  -2.455 1.00 . . A  86 ARG HE   1 1 
       A 17 31051 1 1  86 ARG HG2  H -10.847  -3.653  -4.523 1.00 . . A  86 ARG HG2  1 1 
       A 17 31052 1 1  86 ARG HG3  H -10.869  -2.850  -2.956 1.00 . . A  86 ARG HG3  1 1 
       A 17 31053 1 1  86 ARG HH11 H -14.623  -1.512  -4.742 1.00 . . A  86 ARG HH11 1 1 
       A 17 31054 1 1  86 ARG HH12 H -15.733  -0.552  -3.828 1.00 . . A  86 ARG HH12 1 1 
       A 17 31055 1 1  86 ARG HH21 H -13.486   0.135  -1.273 1.00 . . A  86 ARG HH21 1 1 
       A 17 31056 1 1  86 ARG HH22 H -15.093   0.380  -1.868 1.00 . . A  86 ARG HH22 1 1 
       A 17 31057 1 1  86 ARG N    N  -8.204  -3.236  -3.739 1.00 . . A  86 ARG N    1 1 
       A 17 31058 1 1  86 ARG NE   N -12.708  -1.284  -3.145 1.00 . . A  86 ARG NE   1 1 
       A 17 31059 1 1  86 ARG NH1  N -14.825  -0.957  -3.936 1.00 . . A  86 ARG NH1  1 1 
       A 17 31060 1 1  86 ARG NH2  N -14.184  -0.023  -1.973 1.00 . . A  86 ARG NH2  1 1 
       A 17 31061 1 1  86 ARG O    O  -8.605  -0.251  -1.843 1.00 . . A  86 ARG O    1 1 
       A 17 31062 1 1  87 THR C    C  -8.558  -2.408   0.929 1.00 . . A  87 THR C    1 1 
       A 17 31063 1 1  87 THR CA   C  -9.682  -1.869   0.036 1.00 . . A  87 THR CA   1 1 
       A 17 31064 1 1  87 THR CB   C -11.018  -2.531   0.408 1.00 . . A  87 THR CB   1 1 
       A 17 31065 1 1  87 THR CG2  C -11.604  -1.838   1.641 1.00 . . A  87 THR CG2  1 1 
       A 17 31066 1 1  87 THR H    H  -9.644  -3.146  -1.701 1.00 . . A  87 THR H    1 1 
       A 17 31067 1 1  87 THR HA   H  -9.761  -0.798   0.135 1.00 . . A  87 THR HA   1 1 
       A 17 31068 1 1  87 THR HB   H -10.854  -3.573   0.632 1.00 . . A  87 THR HB   1 1 
       A 17 31069 1 1  87 THR HG1  H -12.541  -3.155  -0.633 1.00 . . A  87 THR HG1  1 1 
       A 17 31070 1 1  87 THR HG21 H -11.392  -0.780   1.594 1.00 . . A  87 THR HG21 1 1 
       A 17 31071 1 1  87 THR HG22 H -11.162  -2.254   2.534 1.00 . . A  87 THR HG22 1 1 
       A 17 31072 1 1  87 THR HG23 H -12.674  -1.989   1.665 1.00 . . A  87 THR HG23 1 1 
       A 17 31073 1 1  87 THR N    N  -9.422  -2.245  -1.390 1.00 . . A  87 THR N    1 1 
       A 17 31074 1 1  87 THR O    O  -8.389  -3.605   1.066 1.00 . . A  87 THR O    1 1 
       A 17 31075 1 1  87 THR OG1  O -11.927  -2.416  -0.680 1.00 . . A  87 THR OG1  1 1 
       A 17 31076 1 1  88 PHE C    C  -6.849  -1.412   3.829 1.00 . . A  88 PHE C    1 1 
       A 17 31077 1 1  88 PHE CA   C  -6.685  -2.007   2.421 1.00 . . A  88 PHE CA   1 1 
       A 17 31078 1 1  88 PHE CB   C  -5.392  -1.546   1.711 1.00 . . A  88 PHE CB   1 1 
       A 17 31079 1 1  88 PHE CD1  C  -3.968  -0.986   3.726 1.00 . . A  88 PHE CD1  1 1 
       A 17 31080 1 1  88 PHE CD2  C  -4.495   0.773   2.144 1.00 . . A  88 PHE CD2  1 1 
       A 17 31081 1 1  88 PHE CE1  C  -3.231  -0.076   4.491 1.00 . . A  88 PHE CE1  1 1 
       A 17 31082 1 1  88 PHE CE2  C  -3.759   1.683   2.911 1.00 . . A  88 PHE CE2  1 1 
       A 17 31083 1 1  88 PHE CG   C  -4.602  -0.562   2.551 1.00 . . A  88 PHE CG   1 1 
       A 17 31084 1 1  88 PHE CZ   C  -3.127   1.258   4.084 1.00 . . A  88 PHE CZ   1 1 
       A 17 31085 1 1  88 PHE H    H  -7.949  -0.577   1.419 1.00 . . A  88 PHE H    1 1 
       A 17 31086 1 1  88 PHE HA   H  -6.697  -3.085   2.479 1.00 . . A  88 PHE HA   1 1 
       A 17 31087 1 1  88 PHE HB2  H  -4.775  -2.408   1.511 1.00 . . A  88 PHE HB2  1 1 
       A 17 31088 1 1  88 PHE HB3  H  -5.654  -1.079   0.772 1.00 . . A  88 PHE HB3  1 1 
       A 17 31089 1 1  88 PHE HD1  H  -4.048  -2.016   4.041 1.00 . . A  88 PHE HD1  1 1 
       A 17 31090 1 1  88 PHE HD2  H  -4.983   1.101   1.238 1.00 . . A  88 PHE HD2  1 1 
       A 17 31091 1 1  88 PHE HE1  H  -2.743  -0.403   5.396 1.00 . . A  88 PHE HE1  1 1 
       A 17 31092 1 1  88 PHE HE2  H  -3.678   2.713   2.596 1.00 . . A  88 PHE HE2  1 1 
       A 17 31093 1 1  88 PHE HZ   H  -2.558   1.962   4.675 1.00 . . A  88 PHE HZ   1 1 
       A 17 31094 1 1  88 PHE N    N  -7.793  -1.539   1.539 1.00 . . A  88 PHE N    1 1 
       A 17 31095 1 1  88 PHE O    O  -7.116  -0.236   3.995 1.00 . . A  88 PHE O    1 1 
       A 17 31096 1 1  89 HIS C    C  -5.486  -1.593   6.912 1.00 . . A  89 HIS C    1 1 
       A 17 31097 1 1  89 HIS CA   C  -6.859  -1.740   6.247 1.00 . . A  89 HIS CA   1 1 
       A 17 31098 1 1  89 HIS CB   C  -7.677  -2.821   6.964 1.00 . . A  89 HIS CB   1 1 
       A 17 31099 1 1  89 HIS CD2  C  -9.663  -2.483   5.270 1.00 . . A  89 HIS CD2  1 1 
       A 17 31100 1 1  89 HIS CE1  C -11.291  -3.037   6.581 1.00 . . A  89 HIS CE1  1 1 
       A 17 31101 1 1  89 HIS CG   C  -9.104  -2.798   6.484 1.00 . . A  89 HIS CG   1 1 
       A 17 31102 1 1  89 HIS H    H  -6.498  -3.177   4.676 1.00 . . A  89 HIS H    1 1 
       A 17 31103 1 1  89 HIS HA   H  -7.393  -0.800   6.266 1.00 . . A  89 HIS HA   1 1 
       A 17 31104 1 1  89 HIS HB2  H  -7.246  -3.789   6.760 1.00 . . A  89 HIS HB2  1 1 
       A 17 31105 1 1  89 HIS HB3  H  -7.655  -2.636   8.028 1.00 . . A  89 HIS HB3  1 1 
       A 17 31106 1 1  89 HIS HD1  H -10.104  -3.418   8.244 1.00 . . A  89 HIS HD1  1 1 
       A 17 31107 1 1  89 HIS HD2  H  -9.114  -2.164   4.397 1.00 . . A  89 HIS HD2  1 1 
       A 17 31108 1 1  89 HIS HE1  H -12.278  -3.246   6.964 1.00 . . A  89 HIS HE1  1 1 
       A 17 31109 1 1  89 HIS N    N  -6.704  -2.230   4.841 1.00 . . A  89 HIS N    1 1 
       A 17 31110 1 1  89 HIS ND1  N -10.163  -3.147   7.305 1.00 . . A  89 HIS ND1  1 1 
       A 17 31111 1 1  89 HIS NE2  N -11.042  -2.637   5.334 1.00 . . A  89 HIS NE2  1 1 
       A 17 31112 1 1  89 HIS O    O  -4.534  -2.250   6.538 1.00 . . A  89 HIS O    1 1 
       A 17 31113 1 1  90 VAL C    C  -4.083  -1.226   9.965 1.00 . . A  90 VAL C    1 1 
       A 17 31114 1 1  90 VAL CA   C  -4.066  -0.543   8.591 1.00 . . A  90 VAL CA   1 1 
       A 17 31115 1 1  90 VAL CB   C  -3.891   0.973   8.741 1.00 . . A  90 VAL CB   1 1 
       A 17 31116 1 1  90 VAL CG1  C  -3.795   1.615   7.357 1.00 . . A  90 VAL CG1  1 1 
       A 17 31117 1 1  90 VAL CG2  C  -5.083   1.569   9.496 1.00 . . A  90 VAL CG2  1 1 
       A 17 31118 1 1  90 VAL H    H  -6.163  -0.218   8.176 1.00 . . A  90 VAL H    1 1 
       A 17 31119 1 1  90 VAL HA   H  -3.266  -0.944   7.989 1.00 . . A  90 VAL HA   1 1 
       A 17 31120 1 1  90 VAL HB   H  -2.981   1.173   9.290 1.00 . . A  90 VAL HB   1 1 
       A 17 31121 1 1  90 VAL HG11 H  -2.870   1.318   6.886 1.00 . . A  90 VAL HG11 1 1 
       A 17 31122 1 1  90 VAL HG12 H  -3.820   2.689   7.455 1.00 . . A  90 VAL HG12 1 1 
       A 17 31123 1 1  90 VAL HG13 H  -4.628   1.289   6.750 1.00 . . A  90 VAL HG13 1 1 
       A 17 31124 1 1  90 VAL HG21 H  -5.506   0.824  10.153 1.00 . . A  90 VAL HG21 1 1 
       A 17 31125 1 1  90 VAL HG22 H  -5.833   1.893   8.790 1.00 . . A  90 VAL HG22 1 1 
       A 17 31126 1 1  90 VAL HG23 H  -4.752   2.414  10.079 1.00 . . A  90 VAL HG23 1 1 
       A 17 31127 1 1  90 VAL N    N  -5.380  -0.736   7.894 1.00 . . A  90 VAL N    1 1 
       A 17 31128 1 1  90 VAL O    O  -5.130  -1.564  10.486 1.00 . . A  90 VAL O    1 1 
       A 17 31129 1 1  91 ASP C    C  -3.550  -1.234  12.969 1.00 . . A  91 ASP C    1 1 
       A 17 31130 1 1  91 ASP CA   C  -2.865  -2.096  11.892 1.00 . . A  91 ASP CA   1 1 
       A 17 31131 1 1  91 ASP CB   C  -1.370  -2.247  12.197 1.00 . . A  91 ASP CB   1 1 
       A 17 31132 1 1  91 ASP CG   C  -1.091  -3.664  12.706 1.00 . . A  91 ASP CG   1 1 
       A 17 31133 1 1  91 ASP H    H  -2.100  -1.153  10.104 1.00 . . A  91 ASP H    1 1 
       A 17 31134 1 1  91 ASP HA   H  -3.326  -3.070  11.847 1.00 . . A  91 ASP HA   1 1 
       A 17 31135 1 1  91 ASP HB2  H  -0.798  -2.069  11.298 1.00 . . A  91 ASP HB2  1 1 
       A 17 31136 1 1  91 ASP HB3  H  -1.082  -1.533  12.953 1.00 . . A  91 ASP HB3  1 1 
       A 17 31137 1 1  91 ASP N    N  -2.929  -1.434  10.549 1.00 . . A  91 ASP N    1 1 
       A 17 31138 1 1  91 ASP O    O  -4.067  -1.751  13.942 1.00 . . A  91 ASP O    1 1 
       A 17 31139 1 1  91 ASP OD1  O  -1.194  -3.875  13.903 1.00 . . A  91 ASP OD1  1 1 
       A 17 31140 1 1  91 ASP OD2  O  -0.780  -4.514  11.888 1.00 . . A  91 ASP OD2  1 1 
       A 17 31141 1 1  92 SER C    C  -4.597   2.308  13.221 1.00 . . A  92 SER C    1 1 
       A 17 31142 1 1  92 SER CA   C  -4.208   0.951  13.834 1.00 . . A  92 SER CA   1 1 
       A 17 31143 1 1  92 SER CB   C  -3.147   1.131  14.929 1.00 . . A  92 SER CB   1 1 
       A 17 31144 1 1  92 SER H    H  -3.133   0.471  12.020 1.00 . . A  92 SER H    1 1 
       A 17 31145 1 1  92 SER HA   H  -5.078   0.463  14.245 1.00 . . A  92 SER HA   1 1 
       A 17 31146 1 1  92 SER HB2  H  -3.631   1.244  15.885 1.00 . . A  92 SER HB2  1 1 
       A 17 31147 1 1  92 SER HB3  H  -2.510   0.256  14.956 1.00 . . A  92 SER HB3  1 1 
       A 17 31148 1 1  92 SER HG   H  -1.445   2.079  14.829 1.00 . . A  92 SER HG   1 1 
       A 17 31149 1 1  92 SER N    N  -3.556   0.071  12.809 1.00 . . A  92 SER N    1 1 
       A 17 31150 1 1  92 SER O    O  -4.188   2.627  12.121 1.00 . . A  92 SER O    1 1 
       A 17 31151 1 1  92 SER OG   O  -2.367   2.294  14.661 1.00 . . A  92 SER OG   1 1 
       A 17 31152 1 1  93 PRO C    C  -4.566   5.345  13.390 1.00 . . A  93 PRO C    1 1 
       A 17 31153 1 1  93 PRO CA   C  -5.786   4.421  13.492 1.00 . . A  93 PRO CA   1 1 
       A 17 31154 1 1  93 PRO CB   C  -6.764   4.891  14.568 1.00 . . A  93 PRO CB   1 1 
       A 17 31155 1 1  93 PRO CD   C  -5.888   2.782  15.308 1.00 . . A  93 PRO CD   1 1 
       A 17 31156 1 1  93 PRO CG   C  -6.383   4.120  15.789 1.00 . . A  93 PRO CG   1 1 
       A 17 31157 1 1  93 PRO HA   H  -6.288   4.346  12.541 1.00 . . A  93 PRO HA   1 1 
       A 17 31158 1 1  93 PRO HB2  H  -6.653   5.954  14.738 1.00 . . A  93 PRO HB2  1 1 
       A 17 31159 1 1  93 PRO HB3  H  -7.779   4.658  14.285 1.00 . . A  93 PRO HB3  1 1 
       A 17 31160 1 1  93 PRO HD2  H  -5.106   2.413  15.958 1.00 . . A  93 PRO HD2  1 1 
       A 17 31161 1 1  93 PRO HD3  H  -6.698   2.075  15.244 1.00 . . A  93 PRO HD3  1 1 
       A 17 31162 1 1  93 PRO HG2  H  -5.600   4.639  16.326 1.00 . . A  93 PRO HG2  1 1 
       A 17 31163 1 1  93 PRO HG3  H  -7.243   3.983  16.427 1.00 . . A  93 PRO HG3  1 1 
       A 17 31164 1 1  93 PRO N    N  -5.361   3.076  13.967 1.00 . . A  93 PRO N    1 1 
       A 17 31165 1 1  93 PRO O    O  -4.449   6.128  12.465 1.00 . . A  93 PRO O    1 1 
       A 17 31166 1 1  94 ASP C    C  -1.627   5.724  12.997 1.00 . . A  94 ASP C    1 1 
       A 17 31167 1 1  94 ASP CA   C  -2.412   6.079  14.266 1.00 . . A  94 ASP CA   1 1 
       A 17 31168 1 1  94 ASP CB   C  -1.607   5.715  15.520 1.00 . . A  94 ASP CB   1 1 
       A 17 31169 1 1  94 ASP CG   C  -2.385   6.120  16.777 1.00 . . A  94 ASP CG   1 1 
       A 17 31170 1 1  94 ASP H    H  -3.755   4.582  15.041 1.00 . . A  94 ASP H    1 1 
       A 17 31171 1 1  94 ASP HA   H  -2.668   7.128  14.275 1.00 . . A  94 ASP HA   1 1 
       A 17 31172 1 1  94 ASP HB2  H  -1.430   4.649  15.534 1.00 . . A  94 ASP HB2  1 1 
       A 17 31173 1 1  94 ASP HB3  H  -0.661   6.235  15.501 1.00 . . A  94 ASP HB3  1 1 
       A 17 31174 1 1  94 ASP N    N  -3.645   5.236  14.320 1.00 . . A  94 ASP N    1 1 
       A 17 31175 1 1  94 ASP O    O  -1.097   6.584  12.321 1.00 . . A  94 ASP O    1 1 
       A 17 31176 1 1  94 ASP OD1  O  -3.269   5.376  17.169 1.00 . . A  94 ASP OD1  1 1 
       A 17 31177 1 1  94 ASP OD2  O  -2.078   7.165  17.329 1.00 . . A  94 ASP OD2  1 1 
       A 17 31178 1 1  95 GLU C    C  -1.539   4.652  10.206 1.00 . . A  95 GLU C    1 1 
       A 17 31179 1 1  95 GLU CA   C  -0.862   4.018  11.423 1.00 . . A  95 GLU CA   1 1 
       A 17 31180 1 1  95 GLU CB   C  -1.014   2.493  11.385 1.00 . . A  95 GLU CB   1 1 
       A 17 31181 1 1  95 GLU CD   C   0.382   0.700  10.290 1.00 . . A  95 GLU CD   1 1 
       A 17 31182 1 1  95 GLU CG   C   0.369   1.830  11.332 1.00 . . A  95 GLU CG   1 1 
       A 17 31183 1 1  95 GLU H    H  -2.033   3.785  13.221 1.00 . . A  95 GLU H    1 1 
       A 17 31184 1 1  95 GLU HA   H   0.180   4.292  11.465 1.00 . . A  95 GLU HA   1 1 
       A 17 31185 1 1  95 GLU HB2  H  -1.537   2.160  12.271 1.00 . . A  95 GLU HB2  1 1 
       A 17 31186 1 1  95 GLU HB3  H  -1.579   2.213  10.509 1.00 . . A  95 GLU HB3  1 1 
       A 17 31187 1 1  95 GLU HG2  H   1.110   2.569  11.065 1.00 . . A  95 GLU HG2  1 1 
       A 17 31188 1 1  95 GLU HG3  H   0.606   1.421  12.302 1.00 . . A  95 GLU HG3  1 1 
       A 17 31189 1 1  95 GLU N    N  -1.579   4.452  12.663 1.00 . . A  95 GLU N    1 1 
       A 17 31190 1 1  95 GLU O    O  -0.889   5.215   9.346 1.00 . . A  95 GLU O    1 1 
       A 17 31191 1 1  95 GLU OE1  O  -0.680   0.191   9.964 1.00 . . A  95 GLU OE1  1 1 
       A 17 31192 1 1  95 GLU OE2  O   1.460   0.362   9.834 1.00 . . A  95 GLU OE2  1 1 
       A 17 31193 1 1  96 ARG C    C  -3.248   6.681   8.884 1.00 . . A  96 ARG C    1 1 
       A 17 31194 1 1  96 ARG CA   C  -3.608   5.193   9.012 1.00 . . A  96 ARG CA   1 1 
       A 17 31195 1 1  96 ARG CB   C  -5.081   5.005   9.396 1.00 . . A  96 ARG CB   1 1 
       A 17 31196 1 1  96 ARG CD   C  -7.294   6.144   9.091 1.00 . . A  96 ARG CD   1 1 
       A 17 31197 1 1  96 ARG CG   C  -5.987   5.733   8.399 1.00 . . A  96 ARG CG   1 1 
       A 17 31198 1 1  96 ARG CZ   C  -6.483   8.221  10.106 1.00 . . A  96 ARG CZ   1 1 
       A 17 31199 1 1  96 ARG H    H  -3.339   4.134  10.874 1.00 . . A  96 ARG H    1 1 
       A 17 31200 1 1  96 ARG HA   H  -3.398   4.674   8.092 1.00 . . A  96 ARG HA   1 1 
       A 17 31201 1 1  96 ARG HB2  H  -5.319   3.953   9.391 1.00 . . A  96 ARG HB2  1 1 
       A 17 31202 1 1  96 ARG HB3  H  -5.244   5.403  10.385 1.00 . . A  96 ARG HB3  1 1 
       A 17 31203 1 1  96 ARG HD2  H  -7.910   6.722   8.416 1.00 . . A  96 ARG HD2  1 1 
       A 17 31204 1 1  96 ARG HD3  H  -7.827   5.272   9.431 1.00 . . A  96 ARG HD3  1 1 
       A 17 31205 1 1  96 ARG HE   H  -6.878   6.577  11.160 1.00 . . A  96 ARG HE   1 1 
       A 17 31206 1 1  96 ARG HG2  H  -5.483   6.613   8.028 1.00 . . A  96 ARG HG2  1 1 
       A 17 31207 1 1  96 ARG HG3  H  -6.213   5.074   7.574 1.00 . . A  96 ARG HG3  1 1 
       A 17 31208 1 1  96 ARG HH11 H  -6.820   8.277   8.123 1.00 . . A  96 ARG HH11 1 1 
       A 17 31209 1 1  96 ARG HH12 H  -6.199   9.735   8.818 1.00 . . A  96 ARG HH12 1 1 
       A 17 31210 1 1  96 ARG HH21 H  -6.063   8.477  12.051 1.00 . . A  96 ARG HH21 1 1 
       A 17 31211 1 1  96 ARG HH22 H  -5.778   9.852  11.038 1.00 . . A  96 ARG HH22 1 1 
       A 17 31212 1 1  96 ARG N    N  -2.850   4.582  10.151 1.00 . . A  96 ARG N    1 1 
       A 17 31213 1 1  96 ARG NE   N  -6.876   6.975  10.262 1.00 . . A  96 ARG NE   1 1 
       A 17 31214 1 1  96 ARG NH1  N  -6.503   8.788   8.923 1.00 . . A  96 ARG NH1  1 1 
       A 17 31215 1 1  96 ARG NH2  N  -6.076   8.903  11.145 1.00 . . A  96 ARG NH2  1 1 
       A 17 31216 1 1  96 ARG O    O  -3.088   7.194   7.793 1.00 . . A  96 ARG O    1 1 
       A 17 31217 1 1  97 GLU C    C  -1.316   8.961   9.352 1.00 . . A  97 GLU C    1 1 
       A 17 31218 1 1  97 GLU CA   C  -2.725   8.812   9.945 1.00 . . A  97 GLU CA   1 1 
       A 17 31219 1 1  97 GLU CB   C  -2.754   9.285  11.402 1.00 . . A  97 GLU CB   1 1 
       A 17 31220 1 1  97 GLU CD   C  -2.756  11.303  12.882 1.00 . . A  97 GLU CD   1 1 
       A 17 31221 1 1  97 GLU CG   C  -2.975  10.800  11.452 1.00 . . A  97 GLU CG   1 1 
       A 17 31222 1 1  97 GLU H    H  -3.221   6.921  10.861 1.00 . . A  97 GLU H    1 1 
       A 17 31223 1 1  97 GLU HA   H  -3.441   9.367   9.359 1.00 . . A  97 GLU HA   1 1 
       A 17 31224 1 1  97 GLU HB2  H  -3.557   8.787  11.926 1.00 . . A  97 GLU HB2  1 1 
       A 17 31225 1 1  97 GLU HB3  H  -1.814   9.046  11.876 1.00 . . A  97 GLU HB3  1 1 
       A 17 31226 1 1  97 GLU HG2  H  -2.277  11.287  10.786 1.00 . . A  97 GLU HG2  1 1 
       A 17 31227 1 1  97 GLU HG3  H  -3.984  11.028  11.142 1.00 . . A  97 GLU HG3  1 1 
       A 17 31228 1 1  97 GLU N    N  -3.101   7.365   9.995 1.00 . . A  97 GLU N    1 1 
       A 17 31229 1 1  97 GLU O    O  -1.064   9.833   8.542 1.00 . . A  97 GLU O    1 1 
       A 17 31230 1 1  97 GLU OE1  O  -3.658  11.147  13.690 1.00 . . A  97 GLU OE1  1 1 
       A 17 31231 1 1  97 GLU OE2  O  -1.691  11.839  13.142 1.00 . . A  97 GLU OE2  1 1 
       A 17 31232 1 1  98 GLU C    C   0.965   7.887   7.683 1.00 . . A  98 GLU C    1 1 
       A 17 31233 1 1  98 GLU CA   C   0.987   8.175   9.188 1.00 . . A  98 GLU CA   1 1 
       A 17 31234 1 1  98 GLU CB   C   1.779   7.092   9.931 1.00 . . A  98 GLU CB   1 1 
       A 17 31235 1 1  98 GLU CD   C   3.703   6.051   8.703 1.00 . . A  98 GLU CD   1 1 
       A 17 31236 1 1  98 GLU CG   C   3.271   7.220   9.595 1.00 . . A  98 GLU CG   1 1 
       A 17 31237 1 1  98 GLU H    H  -0.637   7.398  10.384 1.00 . . A  98 GLU H    1 1 
       A 17 31238 1 1  98 GLU HA   H   1.416   9.146   9.380 1.00 . . A  98 GLU HA   1 1 
       A 17 31239 1 1  98 GLU HB2  H   1.638   7.210  10.996 1.00 . . A  98 GLU HB2  1 1 
       A 17 31240 1 1  98 GLU HB3  H   1.426   6.117   9.629 1.00 . . A  98 GLU HB3  1 1 
       A 17 31241 1 1  98 GLU HG2  H   3.444   8.152   9.076 1.00 . . A  98 GLU HG2  1 1 
       A 17 31242 1 1  98 GLU HG3  H   3.847   7.205  10.509 1.00 . . A  98 GLU HG3  1 1 
       A 17 31243 1 1  98 GLU N    N  -0.404   8.100   9.739 1.00 . . A  98 GLU N    1 1 
       A 17 31244 1 1  98 GLU O    O   1.648   8.535   6.911 1.00 . . A  98 GLU O    1 1 
       A 17 31245 1 1  98 GLU OE1  O   3.425   6.101   7.515 1.00 . . A  98 GLU OE1  1 1 
       A 17 31246 1 1  98 GLU OE2  O   4.308   5.127   9.223 1.00 . . A  98 GLU OE2  1 1 
       A 17 31247 1 1  99 TRP C    C  -0.374   7.817   5.018 1.00 . . A  99 TRP C    1 1 
       A 17 31248 1 1  99 TRP CA   C   0.098   6.592   5.805 1.00 . . A  99 TRP CA   1 1 
       A 17 31249 1 1  99 TRP CB   C  -0.933   5.466   5.687 1.00 . . A  99 TRP CB   1 1 
       A 17 31250 1 1  99 TRP CD1  C  -1.078   3.455   7.202 1.00 . . A  99 TRP CD1  1 1 
       A 17 31251 1 1  99 TRP CD2  C   0.869   3.531   6.080 1.00 . . A  99 TRP CD2  1 1 
       A 17 31252 1 1  99 TRP CE2  C   0.905   2.369   6.884 1.00 . . A  99 TRP CE2  1 1 
       A 17 31253 1 1  99 TRP CE3  C   1.986   3.810   5.271 1.00 . . A  99 TRP CE3  1 1 
       A 17 31254 1 1  99 TRP CG   C  -0.407   4.205   6.301 1.00 . . A  99 TRP CG   1 1 
       A 17 31255 1 1  99 TRP CH2  C   3.105   1.802   6.081 1.00 . . A  99 TRP CH2  1 1 
       A 17 31256 1 1  99 TRP CZ2  C   2.005   1.513   6.888 1.00 . . A  99 TRP CZ2  1 1 
       A 17 31257 1 1  99 TRP CZ3  C   3.097   2.948   5.273 1.00 . . A  99 TRP CZ3  1 1 
       A 17 31258 1 1  99 TRP H    H  -0.367   6.423   7.907 1.00 . . A  99 TRP H    1 1 
       A 17 31259 1 1  99 TRP HA   H   1.057   6.258   5.443 1.00 . . A  99 TRP HA   1 1 
       A 17 31260 1 1  99 TRP HB2  H  -1.839   5.758   6.196 1.00 . . A  99 TRP HB2  1 1 
       A 17 31261 1 1  99 TRP HB3  H  -1.151   5.291   4.643 1.00 . . A  99 TRP HB3  1 1 
       A 17 31262 1 1  99 TRP HD1  H  -2.058   3.673   7.591 1.00 . . A  99 TRP HD1  1 1 
       A 17 31263 1 1  99 TRP HE1  H  -0.562   1.671   8.185 1.00 . . A  99 TRP HE1  1 1 
       A 17 31264 1 1  99 TRP HE3  H   1.991   4.690   4.646 1.00 . . A  99 TRP HE3  1 1 
       A 17 31265 1 1  99 TRP HH2  H   3.962   1.145   6.080 1.00 . . A  99 TRP HH2  1 1 
       A 17 31266 1 1  99 TRP HZ2  H   2.004   0.632   7.510 1.00 . . A  99 TRP HZ2  1 1 
       A 17 31267 1 1  99 TRP HZ3  H   3.950   3.170   4.650 1.00 . . A  99 TRP HZ3  1 1 
       A 17 31268 1 1  99 TRP N    N   0.177   6.924   7.262 1.00 . . A  99 TRP N    1 1 
       A 17 31269 1 1  99 TRP NE1  N  -0.303   2.369   7.548 1.00 . . A  99 TRP NE1  1 1 
       A 17 31270 1 1  99 TRP O    O   0.187   8.153   3.998 1.00 . . A  99 TRP O    1 1 
       A 17 31271 1 1 100 MET C    C  -0.793  10.730   4.603 1.00 . . A 100 MET C    1 1 
       A 17 31272 1 1 100 MET CA   C  -1.915   9.696   4.771 1.00 . . A 100 MET CA   1 1 
       A 17 31273 1 1 100 MET CB   C  -3.029  10.246   5.667 1.00 . . A 100 MET CB   1 1 
       A 17 31274 1 1 100 MET CE   C  -5.233  13.473   5.601 1.00 . . A 100 MET CE   1 1 
       A 17 31275 1 1 100 MET CG   C  -3.895  11.222   4.869 1.00 . . A 100 MET CG   1 1 
       A 17 31276 1 1 100 MET H    H  -1.834   8.193   6.320 1.00 . . A 100 MET H    1 1 
       A 17 31277 1 1 100 MET HA   H  -2.319   9.418   3.810 1.00 . . A 100 MET HA   1 1 
       A 17 31278 1 1 100 MET HB2  H  -3.640   9.429   6.024 1.00 . . A 100 MET HB2  1 1 
       A 17 31279 1 1 100 MET HB3  H  -2.591  10.763   6.508 1.00 . . A 100 MET HB3  1 1 
       A 17 31280 1 1 100 MET HE1  H  -6.194  13.925   5.803 1.00 . . A 100 MET HE1  1 1 
       A 17 31281 1 1 100 MET HE2  H  -4.951  13.678   4.580 1.00 . . A 100 MET HE2  1 1 
       A 17 31282 1 1 100 MET HE3  H  -4.488  13.885   6.267 1.00 . . A 100 MET HE3  1 1 
       A 17 31283 1 1 100 MET HG2  H  -3.320  12.106   4.635 1.00 . . A 100 MET HG2  1 1 
       A 17 31284 1 1 100 MET HG3  H  -4.219  10.750   3.953 1.00 . . A 100 MET HG3  1 1 
       A 17 31285 1 1 100 MET N    N  -1.401   8.487   5.489 1.00 . . A 100 MET N    1 1 
       A 17 31286 1 1 100 MET O    O  -0.570  11.242   3.522 1.00 . . A 100 MET O    1 1 
       A 17 31287 1 1 100 MET SD   S  -5.342  11.685   5.854 1.00 . . A 100 MET SD   1 1 
       A 17 31288 1 1 101 ARG C    C   2.154  11.472   4.671 1.00 . . A 101 ARG C    1 1 
       A 17 31289 1 1 101 ARG CA   C   1.034  12.021   5.566 1.00 . . A 101 ARG CA   1 1 
       A 17 31290 1 1 101 ARG CB   C   1.532  12.207   7.004 1.00 . . A 101 ARG CB   1 1 
       A 17 31291 1 1 101 ARG CD   C   1.694  14.715   6.888 1.00 . . A 101 ARG CD   1 1 
       A 17 31292 1 1 101 ARG CG   C   2.483  13.410   7.074 1.00 . . A 101 ARG CG   1 1 
       A 17 31293 1 1 101 ARG CZ   C   0.913  15.001   9.191 1.00 . . A 101 ARG CZ   1 1 
       A 17 31294 1 1 101 ARG H    H  -0.279  10.595   6.521 1.00 . . A 101 ARG H    1 1 
       A 17 31295 1 1 101 ARG HA   H   0.670  12.958   5.177 1.00 . . A 101 ARG HA   1 1 
       A 17 31296 1 1 101 ARG HB2  H   0.689  12.375   7.658 1.00 . . A 101 ARG HB2  1 1 
       A 17 31297 1 1 101 ARG HB3  H   2.059  11.319   7.319 1.00 . . A 101 ARG HB3  1 1 
       A 17 31298 1 1 101 ARG HD2  H   2.344  15.568   7.022 1.00 . . A 101 ARG HD2  1 1 
       A 17 31299 1 1 101 ARG HD3  H   1.237  14.740   5.910 1.00 . . A 101 ARG HD3  1 1 
       A 17 31300 1 1 101 ARG HE   H  -0.276  14.422   7.703 1.00 . . A 101 ARG HE   1 1 
       A 17 31301 1 1 101 ARG HG2  H   2.975  13.421   8.035 1.00 . . A 101 ARG HG2  1 1 
       A 17 31302 1 1 101 ARG HG3  H   3.224  13.327   6.293 1.00 . . A 101 ARG HG3  1 1 
       A 17 31303 1 1 101 ARG HH11 H   2.851  15.422   8.860 1.00 . . A 101 ARG HH11 1 1 
       A 17 31304 1 1 101 ARG HH12 H   2.317  15.605  10.494 1.00 . . A 101 ARG HH12 1 1 
       A 17 31305 1 1 101 ARG HH21 H  -0.957  14.661   9.834 1.00 . . A 101 ARG HH21 1 1 
       A 17 31306 1 1 101 ARG HH22 H   0.167  15.174  11.047 1.00 . . A 101 ARG HH22 1 1 
       A 17 31307 1 1 101 ARG N    N  -0.082  11.030   5.662 1.00 . . A 101 ARG N    1 1 
       A 17 31308 1 1 101 ARG NE   N   0.637  14.688   7.943 1.00 . . A 101 ARG NE   1 1 
       A 17 31309 1 1 101 ARG NH1  N   2.123  15.372   9.541 1.00 . . A 101 ARG NH1  1 1 
       A 17 31310 1 1 101 ARG NH2  N  -0.032  14.942  10.094 1.00 . . A 101 ARG NH2  1 1 
       A 17 31311 1 1 101 ARG O    O   2.708  12.182   3.851 1.00 . . A 101 ARG O    1 1 
       A 17 31312 1 1 102 ALA C    C   3.137   9.536   2.519 1.00 . . A 102 ALA C    1 1 
       A 17 31313 1 1 102 ALA CA   C   3.572   9.610   3.989 1.00 . . A 102 ALA CA   1 1 
       A 17 31314 1 1 102 ALA CB   C   3.784   8.209   4.561 1.00 . . A 102 ALA CB   1 1 
       A 17 31315 1 1 102 ALA H    H   2.026   9.663   5.496 1.00 . . A 102 ALA H    1 1 
       A 17 31316 1 1 102 ALA HA   H   4.480  10.184   4.081 1.00 . . A 102 ALA HA   1 1 
       A 17 31317 1 1 102 ALA HB1  H   2.977   7.565   4.244 1.00 . . A 102 ALA HB1  1 1 
       A 17 31318 1 1 102 ALA HB2  H   3.802   8.259   5.640 1.00 . . A 102 ALA HB2  1 1 
       A 17 31319 1 1 102 ALA HB3  H   4.723   7.814   4.204 1.00 . . A 102 ALA HB3  1 1 
       A 17 31320 1 1 102 ALA N    N   2.489  10.213   4.826 1.00 . . A 102 ALA N    1 1 
       A 17 31321 1 1 102 ALA O    O   3.929   9.759   1.623 1.00 . . A 102 ALA O    1 1 
       A 17 31322 1 1 103 ILE C    C   1.481  10.546   0.210 1.00 . . A 103 ILE C    1 1 
       A 17 31323 1 1 103 ILE CA   C   1.398   9.156   0.850 1.00 . . A 103 ILE CA   1 1 
       A 17 31324 1 1 103 ILE CB   C  -0.058   8.672   0.943 1.00 . . A 103 ILE CB   1 1 
       A 17 31325 1 1 103 ILE CD1  C  -1.400   6.809   1.945 1.00 . . A 103 ILE CD1  1 1 
       A 17 31326 1 1 103 ILE CG1  C  -0.071   7.178   1.284 1.00 . . A 103 ILE CG1  1 1 
       A 17 31327 1 1 103 ILE CG2  C  -0.769   8.888  -0.398 1.00 . . A 103 ILE CG2  1 1 
       A 17 31328 1 1 103 ILE H    H   1.264   9.062   3.003 1.00 . . A 103 ILE H    1 1 
       A 17 31329 1 1 103 ILE HA   H   1.988   8.449   0.287 1.00 . . A 103 ILE HA   1 1 
       A 17 31330 1 1 103 ILE HB   H  -0.572   9.225   1.715 1.00 . . A 103 ILE HB   1 1 
       A 17 31331 1 1 103 ILE HD11 H  -2.098   6.478   1.191 1.00 . . A 103 ILE HD11 1 1 
       A 17 31332 1 1 103 ILE HD12 H  -1.803   7.673   2.453 1.00 . . A 103 ILE HD12 1 1 
       A 17 31333 1 1 103 ILE HD13 H  -1.238   6.016   2.659 1.00 . . A 103 ILE HD13 1 1 
       A 17 31334 1 1 103 ILE HG12 H   0.054   6.604   0.377 1.00 . . A 103 ILE HG12 1 1 
       A 17 31335 1 1 103 ILE HG13 H   0.739   6.958   1.963 1.00 . . A 103 ILE HG13 1 1 
       A 17 31336 1 1 103 ILE HG21 H  -1.015   9.934  -0.510 1.00 . . A 103 ILE HG21 1 1 
       A 17 31337 1 1 103 ILE HG22 H  -1.675   8.301  -0.423 1.00 . . A 103 ILE HG22 1 1 
       A 17 31338 1 1 103 ILE HG23 H  -0.120   8.582  -1.205 1.00 . . A 103 ILE HG23 1 1 
       A 17 31339 1 1 103 ILE N    N   1.885   9.232   2.264 1.00 . . A 103 ILE N    1 1 
       A 17 31340 1 1 103 ILE O    O   1.865  10.684  -0.936 1.00 . . A 103 ILE O    1 1 
       A 17 31341 1 1 104 GLN C    C   2.679  13.266   0.003 1.00 . . A 104 GLN C    1 1 
       A 17 31342 1 1 104 GLN CA   C   1.228  12.959   0.392 1.00 . . A 104 GLN CA   1 1 
       A 17 31343 1 1 104 GLN CB   C   0.762  13.891   1.519 1.00 . . A 104 GLN CB   1 1 
       A 17 31344 1 1 104 GLN CD   C  -0.028  15.943   0.314 1.00 . . A 104 GLN CD   1 1 
       A 17 31345 1 1 104 GLN CG   C  -0.470  14.679   1.062 1.00 . . A 104 GLN CG   1 1 
       A 17 31346 1 1 104 GLN H    H   0.852  11.435   1.877 1.00 . . A 104 GLN H    1 1 
       A 17 31347 1 1 104 GLN HA   H   0.580  13.058  -0.464 1.00 . . A 104 GLN HA   1 1 
       A 17 31348 1 1 104 GLN HB2  H   0.509  13.305   2.391 1.00 . . A 104 GLN HB2  1 1 
       A 17 31349 1 1 104 GLN HB3  H   1.555  14.580   1.766 1.00 . . A 104 GLN HB3  1 1 
       A 17 31350 1 1 104 GLN HE21 H   0.477  14.964  -1.339 1.00 . . A 104 GLN HE21 1 1 
       A 17 31351 1 1 104 GLN HE22 H   0.708  16.644  -1.392 1.00 . . A 104 GLN HE22 1 1 
       A 17 31352 1 1 104 GLN HG2  H  -1.069  14.063   0.406 1.00 . . A 104 GLN HG2  1 1 
       A 17 31353 1 1 104 GLN HG3  H  -1.056  14.961   1.924 1.00 . . A 104 GLN HG3  1 1 
       A 17 31354 1 1 104 GLN N    N   1.144  11.575   0.950 1.00 . . A 104 GLN N    1 1 
       A 17 31355 1 1 104 GLN NE2  N   0.423  15.841  -0.907 1.00 . . A 104 GLN NE2  1 1 
       A 17 31356 1 1 104 GLN O    O   2.942  13.822  -1.045 1.00 . . A 104 GLN O    1 1 
       A 17 31357 1 1 104 GLN OE1  O  -0.094  17.033   0.846 1.00 . . A 104 GLN OE1  1 1 
       A 17 31358 1 1 105 MET C    C   5.450  12.401  -0.772 1.00 . . A 105 MET C    1 1 
       A 17 31359 1 1 105 MET CA   C   5.064  13.137   0.516 1.00 . . A 105 MET CA   1 1 
       A 17 31360 1 1 105 MET CB   C   5.846  12.577   1.709 1.00 . . A 105 MET CB   1 1 
       A 17 31361 1 1 105 MET CE   C   8.619  13.844   2.739 1.00 . . A 105 MET CE   1 1 
       A 17 31362 1 1 105 MET CG   C   5.908  13.626   2.822 1.00 . . A 105 MET CG   1 1 
       A 17 31363 1 1 105 MET H    H   3.380  12.427   1.670 1.00 . . A 105 MET H    1 1 
       A 17 31364 1 1 105 MET HA   H   5.250  14.194   0.415 1.00 . . A 105 MET HA   1 1 
       A 17 31365 1 1 105 MET HB2  H   5.354  11.689   2.077 1.00 . . A 105 MET HB2  1 1 
       A 17 31366 1 1 105 MET HB3  H   6.849  12.328   1.395 1.00 . . A 105 MET HB3  1 1 
       A 17 31367 1 1 105 MET HE1  H   8.230  14.642   2.122 1.00 . . A 105 MET HE1  1 1 
       A 17 31368 1 1 105 MET HE2  H   8.919  13.021   2.111 1.00 . . A 105 MET HE2  1 1 
       A 17 31369 1 1 105 MET HE3  H   9.473  14.198   3.299 1.00 . . A 105 MET HE3  1 1 
       A 17 31370 1 1 105 MET HG2  H   6.007  14.609   2.388 1.00 . . A 105 MET HG2  1 1 
       A 17 31371 1 1 105 MET HG3  H   5.003  13.582   3.410 1.00 . . A 105 MET HG3  1 1 
       A 17 31372 1 1 105 MET N    N   3.622  12.887   0.837 1.00 . . A 105 MET N    1 1 
       A 17 31373 1 1 105 MET O    O   6.082  12.959  -1.648 1.00 . . A 105 MET O    1 1 
       A 17 31374 1 1 105 MET SD   S   7.333  13.291   3.888 1.00 . . A 105 MET SD   1 1 
       A 17 31375 1 1 106 VAL C    C   4.628  10.967  -3.327 1.00 . . A 106 VAL C    1 1 
       A 17 31376 1 1 106 VAL CA   C   5.389  10.379  -2.132 1.00 . . A 106 VAL CA   1 1 
       A 17 31377 1 1 106 VAL CB   C   4.930   8.942  -1.846 1.00 . . A 106 VAL CB   1 1 
       A 17 31378 1 1 106 VAL CG1  C   5.101   8.083  -3.103 1.00 . . A 106 VAL CG1  1 1 
       A 17 31379 1 1 106 VAL CG2  C   5.774   8.351  -0.712 1.00 . . A 106 VAL CG2  1 1 
       A 17 31380 1 1 106 VAL H    H   4.545  10.730  -0.175 1.00 . . A 106 VAL H    1 1 
       A 17 31381 1 1 106 VAL HA   H   6.452  10.398  -2.316 1.00 . . A 106 VAL HA   1 1 
       A 17 31382 1 1 106 VAL HB   H   3.889   8.948  -1.555 1.00 . . A 106 VAL HB   1 1 
       A 17 31383 1 1 106 VAL HG11 H   5.963   8.423  -3.657 1.00 . . A 106 VAL HG11 1 1 
       A 17 31384 1 1 106 VAL HG12 H   4.219   8.170  -3.720 1.00 . . A 106 VAL HG12 1 1 
       A 17 31385 1 1 106 VAL HG13 H   5.241   7.050  -2.818 1.00 . . A 106 VAL HG13 1 1 
       A 17 31386 1 1 106 VAL HG21 H   6.583   9.028  -0.474 1.00 . . A 106 VAL HG21 1 1 
       A 17 31387 1 1 106 VAL HG22 H   6.182   7.401  -1.022 1.00 . . A 106 VAL HG22 1 1 
       A 17 31388 1 1 106 VAL HG23 H   5.156   8.209   0.161 1.00 . . A 106 VAL HG23 1 1 
       A 17 31389 1 1 106 VAL N    N   5.061  11.154  -0.894 1.00 . . A 106 VAL N    1 1 
       A 17 31390 1 1 106 VAL O    O   5.168  11.101  -4.409 1.00 . . A 106 VAL O    1 1 
       A 17 31391 1 1 107 ALA C    C   3.230  13.206  -4.758 1.00 . . A 107 ALA C    1 1 
       A 17 31392 1 1 107 ALA CA   C   2.575  11.914  -4.248 1.00 . . A 107 ALA CA   1 1 
       A 17 31393 1 1 107 ALA CB   C   1.203  12.214  -3.642 1.00 . . A 107 ALA CB   1 1 
       A 17 31394 1 1 107 ALA H    H   2.972  11.208  -2.245 1.00 . . A 107 ALA H    1 1 
       A 17 31395 1 1 107 ALA HA   H   2.474  11.202  -5.052 1.00 . . A 107 ALA HA   1 1 
       A 17 31396 1 1 107 ALA HB1  H   1.320  12.874  -2.796 1.00 . . A 107 ALA HB1  1 1 
       A 17 31397 1 1 107 ALA HB2  H   0.742  11.292  -3.318 1.00 . . A 107 ALA HB2  1 1 
       A 17 31398 1 1 107 ALA HB3  H   0.577  12.687  -4.385 1.00 . . A 107 ALA HB3  1 1 
       A 17 31399 1 1 107 ALA N    N   3.380  11.324  -3.132 1.00 . . A 107 ALA N    1 1 
       A 17 31400 1 1 107 ALA O    O   3.182  13.504  -5.938 1.00 . . A 107 ALA O    1 1 
       A 17 31401 1 1 108 ASN C    C   5.699  14.932  -5.227 1.00 . . A 108 ASN C    1 1 
       A 17 31402 1 1 108 ASN CA   C   4.500  15.243  -4.323 1.00 . . A 108 ASN CA   1 1 
       A 17 31403 1 1 108 ASN CB   C   4.967  15.930  -3.034 1.00 . . A 108 ASN CB   1 1 
       A 17 31404 1 1 108 ASN CG   C   3.754  16.417  -2.235 1.00 . . A 108 ASN CG   1 1 
       A 17 31405 1 1 108 ASN H    H   3.865  13.711  -2.936 1.00 . . A 108 ASN H    1 1 
       A 17 31406 1 1 108 ASN HA   H   3.794  15.873  -4.840 1.00 . . A 108 ASN HA   1 1 
       A 17 31407 1 1 108 ASN HB2  H   5.533  15.228  -2.439 1.00 . . A 108 ASN HB2  1 1 
       A 17 31408 1 1 108 ASN HB3  H   5.592  16.774  -3.284 1.00 . . A 108 ASN HB3  1 1 
       A 17 31409 1 1 108 ASN HD21 H   4.619  16.116  -0.473 1.00 . . A 108 ASN HD21 1 1 
       A 17 31410 1 1 108 ASN HD22 H   3.038  16.729  -0.411 1.00 . . A 108 ASN HD22 1 1 
       A 17 31411 1 1 108 ASN N    N   3.840  13.973  -3.882 1.00 . . A 108 ASN N    1 1 
       A 17 31412 1 1 108 ASN ND2  N   3.808  16.422  -0.931 1.00 . . A 108 ASN ND2  1 1 
       A 17 31413 1 1 108 ASN O    O   5.870  15.533  -6.270 1.00 . . A 108 ASN O    1 1 
       A 17 31414 1 1 108 ASN OD1  O   2.746  16.796  -2.800 1.00 . . A 108 ASN OD1  1 1 
       A 17 31415 1 1 109 SER C    C   7.286  12.782  -6.891 1.00 . . A 109 SER C    1 1 
       A 17 31416 1 1 109 SER CA   C   7.710  13.631  -5.679 1.00 . . A 109 SER CA   1 1 
       A 17 31417 1 1 109 SER CB   C   8.626  12.826  -4.755 1.00 . . A 109 SER CB   1 1 
       A 17 31418 1 1 109 SER H    H   6.360  13.513  -3.995 1.00 . . A 109 SER H    1 1 
       A 17 31419 1 1 109 SER HA   H   8.217  14.524  -6.009 1.00 . . A 109 SER HA   1 1 
       A 17 31420 1 1 109 SER HB2  H   8.067  12.029  -4.295 1.00 . . A 109 SER HB2  1 1 
       A 17 31421 1 1 109 SER HB3  H   9.439  12.406  -5.333 1.00 . . A 109 SER HB3  1 1 
       A 17 31422 1 1 109 SER HG   H   9.964  14.061  -4.061 1.00 . . A 109 SER HG   1 1 
       A 17 31423 1 1 109 SER N    N   6.523  13.989  -4.838 1.00 . . A 109 SER N    1 1 
       A 17 31424 1 1 109 SER O    O   8.062  12.570  -7.804 1.00 . . A 109 SER O    1 1 
       A 17 31425 1 1 109 SER OG   O   9.140  13.682  -3.742 1.00 . . A 109 SER OG   1 1 
       A 17 31426 1 1 110 LEU C    C   5.192  12.352  -9.252 1.00 . . A 110 LEU C    1 1 
       A 17 31427 1 1 110 LEU CA   C   5.592  11.466  -8.062 1.00 . . A 110 LEU CA   1 1 
       A 17 31428 1 1 110 LEU CB   C   4.372  10.702  -7.530 1.00 . . A 110 LEU CB   1 1 
       A 17 31429 1 1 110 LEU CD1  C   5.873   8.890  -6.658 1.00 . . A 110 LEU CD1  1 1 
       A 17 31430 1 1 110 LEU CD2  C   3.437   8.447  -6.989 1.00 . . A 110 LEU CD2  1 1 
       A 17 31431 1 1 110 LEU CG   C   4.655   9.195  -7.536 1.00 . . A 110 LEU CG   1 1 
       A 17 31432 1 1 110 LEU H    H   5.454  12.482  -6.165 1.00 . . A 110 LEU H    1 1 
       A 17 31433 1 1 110 LEU HA   H   6.357  10.770  -8.359 1.00 . . A 110 LEU HA   1 1 
       A 17 31434 1 1 110 LEU HB2  H   4.156  11.023  -6.521 1.00 . . A 110 LEU HB2  1 1 
       A 17 31435 1 1 110 LEU HB3  H   3.519  10.905  -8.160 1.00 . . A 110 LEU HB3  1 1 
       A 17 31436 1 1 110 LEU HD11 H   6.700   9.518  -6.954 1.00 . . A 110 LEU HD11 1 1 
       A 17 31437 1 1 110 LEU HD12 H   6.149   7.852  -6.774 1.00 . . A 110 LEU HD12 1 1 
       A 17 31438 1 1 110 LEU HD13 H   5.628   9.082  -5.623 1.00 . . A 110 LEU HD13 1 1 
       A 17 31439 1 1 110 LEU HD21 H   3.714   7.431  -6.750 1.00 . . A 110 LEU HD21 1 1 
       A 17 31440 1 1 110 LEU HD22 H   2.655   8.441  -7.733 1.00 . . A 110 LEU HD22 1 1 
       A 17 31441 1 1 110 LEU HD23 H   3.082   8.943  -6.097 1.00 . . A 110 LEU HD23 1 1 
       A 17 31442 1 1 110 LEU HG   H   4.852   8.870  -8.548 1.00 . . A 110 LEU HG   1 1 
       A 17 31443 1 1 110 LEU N    N   6.063  12.298  -6.909 1.00 . . A 110 LEU N    1 1 
       A 17 31444 1 1 110 LEU O    O   5.164  11.898 -10.379 1.00 . . A 110 LEU O    1 1 
       A 17 31445 1 1 111 LYS C    C   5.283  15.814 -10.084 1.00 . . A 111 LYS C    1 1 
       A 17 31446 1 1 111 LYS CA   C   4.482  14.507 -10.138 1.00 . . A 111 LYS CA   1 1 
       A 17 31447 1 1 111 LYS CB   C   2.988  14.776  -9.929 1.00 . . A 111 LYS CB   1 1 
       A 17 31448 1 1 111 LYS CD   C   0.718  13.729  -9.807 1.00 . . A 111 LYS CD   1 1 
       A 17 31449 1 1 111 LYS CE   C   0.360  13.650  -8.320 1.00 . . A 111 LYS CE   1 1 
       A 17 31450 1 1 111 LYS CG   C   2.213  13.455  -9.990 1.00 . . A 111 LYS CG   1 1 
       A 17 31451 1 1 111 LYS H    H   4.905  13.954  -8.096 1.00 . . A 111 LYS H    1 1 
       A 17 31452 1 1 111 LYS HA   H   4.636  14.014 -11.085 1.00 . . A 111 LYS HA   1 1 
       A 17 31453 1 1 111 LYS HB2  H   2.839  15.238  -8.963 1.00 . . A 111 LYS HB2  1 1 
       A 17 31454 1 1 111 LYS HB3  H   2.630  15.436 -10.704 1.00 . . A 111 LYS HB3  1 1 
       A 17 31455 1 1 111 LYS HD2  H   0.484  14.715 -10.185 1.00 . . A 111 LYS HD2  1 1 
       A 17 31456 1 1 111 LYS HD3  H   0.149  12.992 -10.352 1.00 . . A 111 LYS HD3  1 1 
       A 17 31457 1 1 111 LYS HE2  H   0.177  12.623  -8.034 1.00 . . A 111 LYS HE2  1 1 
       A 17 31458 1 1 111 LYS HE3  H   1.153  14.072  -7.719 1.00 . . A 111 LYS HE3  1 1 
       A 17 31459 1 1 111 LYS HG2  H   2.381  12.984 -10.948 1.00 . . A 111 LYS HG2  1 1 
       A 17 31460 1 1 111 LYS HG3  H   2.557  12.800  -9.202 1.00 . . A 111 LYS HG3  1 1 
       A 17 31461 1 1 111 LYS HZ1  H  -1.193  14.441  -7.179 1.00 . . A 111 LYS HZ1  1 1 
       A 17 31462 1 1 111 LYS HZ2  H  -1.631  14.072  -8.778 1.00 . . A 111 LYS HZ2  1 1 
       A 17 31463 1 1 111 LYS HZ3  H  -0.688  15.448  -8.446 1.00 . . A 111 LYS HZ3  1 1 
       A 17 31464 1 1 111 LYS N    N   4.880  13.605  -9.013 1.00 . . A 111 LYS N    1 1 
       A 17 31465 1 1 111 LYS NZ   N  -0.882  14.464  -8.171 1.00 . . A 111 LYS NZ   1 1 
       A 17 31466 1 1 111 LYS O    O   5.856  16.234 -11.087 1.00 . . A 111 LYS O    1 1 
       A 17 31467 1 1 111 LYS OXT  O   5.964  16.107 -11.053 1.00 . . A 111 LYS OXT  1 1 
       A 18 31468 1 1   1 MET C    C  12.767   3.630 -12.881 1.00 . . A   1 MET C    1 1 
       A 18 31469 1 1   1 MET CA   C  11.995   4.847 -13.408 1.00 . . A   1 MET CA   1 1 
       A 18 31470 1 1   1 MET CB   C  10.599   4.911 -12.780 1.00 . . A   1 MET CB   1 1 
       A 18 31471 1 1   1 MET CE   C   7.424   6.409 -13.302 1.00 . . A   1 MET CE   1 1 
       A 18 31472 1 1   1 MET CG   C  10.093   6.357 -12.786 1.00 . . A   1 MET CG   1 1 
       A 18 31473 1 1   1 MET H1   H  11.162   3.884 -15.065 1.00 . . A   1 MET H1   1 1 
       A 18 31474 1 1   1 MET H2   H  12.675   4.597 -15.364 1.00 . . A   1 MET H2   1 1 
       A 18 31475 1 1   1 MET H3   H  11.288   5.567 -15.236 1.00 . . A   1 MET H3   1 1 
       A 18 31476 1 1   1 MET HA   H  12.536   5.755 -13.195 1.00 . . A   1 MET HA   1 1 
       A 18 31477 1 1   1 MET HB2  H   9.920   4.290 -13.346 1.00 . . A   1 MET HB2  1 1 
       A 18 31478 1 1   1 MET HB3  H  10.646   4.555 -11.762 1.00 . . A   1 MET HB3  1 1 
       A 18 31479 1 1   1 MET HE1  H   7.264   7.268 -12.665 1.00 . . A   1 MET HE1  1 1 
       A 18 31480 1 1   1 MET HE2  H   7.464   5.518 -12.696 1.00 . . A   1 MET HE2  1 1 
       A 18 31481 1 1   1 MET HE3  H   6.612   6.324 -14.010 1.00 . . A   1 MET HE3  1 1 
       A 18 31482 1 1   1 MET HG2  H   9.559   6.555 -11.869 1.00 . . A   1 MET HG2  1 1 
       A 18 31483 1 1   1 MET HG3  H  10.932   7.033 -12.866 1.00 . . A   1 MET HG3  1 1 
       A 18 31484 1 1   1 MET N    N  11.762   4.714 -14.879 1.00 . . A   1 MET N    1 1 
       A 18 31485 1 1   1 MET O    O  12.546   2.513 -13.310 1.00 . . A   1 MET O    1 1 
       A 18 31486 1 1   1 MET SD   S   8.985   6.606 -14.197 1.00 . . A   1 MET SD   1 1 
       A 18 31487 1 1   2 ASN C    C  15.198   3.146 -10.114 1.00 . . A   2 ASN C    1 1 
       A 18 31488 1 1   2 ASN CA   C  14.466   2.707 -11.389 1.00 . . A   2 ASN CA   1 1 
       A 18 31489 1 1   2 ASN CB   C  15.475   2.329 -12.483 1.00 . . A   2 ASN CB   1 1 
       A 18 31490 1 1   2 ASN CG   C  16.467   3.478 -12.701 1.00 . . A   2 ASN CG   1 1 
       A 18 31491 1 1   2 ASN H    H  13.827   4.755 -11.628 1.00 . . A   2 ASN H    1 1 
       A 18 31492 1 1   2 ASN HA   H  13.822   1.868 -11.179 1.00 . . A   2 ASN HA   1 1 
       A 18 31493 1 1   2 ASN HB2  H  16.014   1.442 -12.180 1.00 . . A   2 ASN HB2  1 1 
       A 18 31494 1 1   2 ASN HB3  H  14.949   2.130 -13.403 1.00 . . A   2 ASN HB3  1 1 
       A 18 31495 1 1   2 ASN HD21 H  17.938   2.592 -11.700 1.00 . . A   2 ASN HD21 1 1 
       A 18 31496 1 1   2 ASN HD22 H  18.310   4.120 -12.340 1.00 . . A   2 ASN HD22 1 1 
       A 18 31497 1 1   2 ASN N    N  13.671   3.843 -11.955 1.00 . . A   2 ASN N    1 1 
       A 18 31498 1 1   2 ASN ND2  N  17.672   3.389 -12.206 1.00 . . A   2 ASN ND2  1 1 
       A 18 31499 1 1   2 ASN O    O  15.217   4.316  -9.774 1.00 . . A   2 ASN O    1 1 
       A 18 31500 1 1   2 ASN OD1  O  16.141   4.465 -13.328 1.00 . . A   2 ASN OD1  1 1 
       A 18 31501 1 1   3 GLU C    C  15.627   3.310  -7.184 1.00 . . A   3 GLU C    1 1 
       A 18 31502 1 1   3 GLU CA   C  16.540   2.546  -8.152 1.00 . . A   3 GLU CA   1 1 
       A 18 31503 1 1   3 GLU CB   C  17.725   3.412  -8.594 1.00 . . A   3 GLU CB   1 1 
       A 18 31504 1 1   3 GLU CD   C  19.571   4.558  -7.358 1.00 . . A   3 GLU CD   1 1 
       A 18 31505 1 1   3 GLU CG   C  18.888   3.214  -7.620 1.00 . . A   3 GLU CG   1 1 
       A 18 31506 1 1   3 GLU H    H  15.763   1.282  -9.714 1.00 . . A   3 GLU H    1 1 
       A 18 31507 1 1   3 GLU HA   H  16.902   1.643  -7.685 1.00 . . A   3 GLU HA   1 1 
       A 18 31508 1 1   3 GLU HB2  H  18.034   3.121  -9.587 1.00 . . A   3 GLU HB2  1 1 
       A 18 31509 1 1   3 GLU HB3  H  17.433   4.451  -8.597 1.00 . . A   3 GLU HB3  1 1 
       A 18 31510 1 1   3 GLU HG2  H  18.513   2.813  -6.689 1.00 . . A   3 GLU HG2  1 1 
       A 18 31511 1 1   3 GLU HG3  H  19.602   2.526  -8.047 1.00 . . A   3 GLU HG3  1 1 
       A 18 31512 1 1   3 GLU N    N  15.799   2.212  -9.411 1.00 . . A   3 GLU N    1 1 
       A 18 31513 1 1   3 GLU O    O  15.859   4.461  -6.861 1.00 . . A   3 GLU O    1 1 
       A 18 31514 1 1   3 GLU OE1  O  20.373   4.963  -8.184 1.00 . . A   3 GLU OE1  1 1 
       A 18 31515 1 1   3 GLU OE2  O  19.277   5.159  -6.337 1.00 . . A   3 GLU OE2  1 1 
       A 18 31516 1 1   4 VAL C    C  13.957   2.953  -4.335 1.00 . . A   4 VAL C    1 1 
       A 18 31517 1 1   4 VAL CA   C  13.640   3.345  -5.782 1.00 . . A   4 VAL CA   1 1 
       A 18 31518 1 1   4 VAL CB   C  12.247   2.847  -6.183 1.00 . . A   4 VAL CB   1 1 
       A 18 31519 1 1   4 VAL CG1  C  11.197   3.481  -5.271 1.00 . . A   4 VAL CG1  1 1 
       A 18 31520 1 1   4 VAL CG2  C  11.957   3.238  -7.636 1.00 . . A   4 VAL CG2  1 1 
       A 18 31521 1 1   4 VAL H    H  14.420   1.745  -7.003 1.00 . . A   4 VAL H    1 1 
       A 18 31522 1 1   4 VAL HA   H  13.694   4.416  -5.901 1.00 . . A   4 VAL HA   1 1 
       A 18 31523 1 1   4 VAL HB   H  12.207   1.774  -6.081 1.00 . . A   4 VAL HB   1 1 
       A 18 31524 1 1   4 VAL HG11 H  10.237   3.021  -5.455 1.00 . . A   4 VAL HG11 1 1 
       A 18 31525 1 1   4 VAL HG12 H  11.134   4.539  -5.474 1.00 . . A   4 VAL HG12 1 1 
       A 18 31526 1 1   4 VAL HG13 H  11.476   3.329  -4.239 1.00 . . A   4 VAL HG13 1 1 
       A 18 31527 1 1   4 VAL HG21 H  11.945   4.314  -7.724 1.00 . . A   4 VAL HG21 1 1 
       A 18 31528 1 1   4 VAL HG22 H  10.996   2.843  -7.931 1.00 . . A   4 VAL HG22 1 1 
       A 18 31529 1 1   4 VAL HG23 H  12.725   2.833  -8.279 1.00 . . A   4 VAL HG23 1 1 
       A 18 31530 1 1   4 VAL N    N  14.584   2.671  -6.724 1.00 . . A   4 VAL N    1 1 
       A 18 31531 1 1   4 VAL O    O  13.974   1.787  -3.985 1.00 . . A   4 VAL O    1 1 
       A 18 31532 1 1   5 SER C    C  13.219   3.456  -1.256 1.00 . . A   5 SER C    1 1 
       A 18 31533 1 1   5 SER CA   C  14.514   3.622  -2.061 1.00 . . A   5 SER CA   1 1 
       A 18 31534 1 1   5 SER CB   C  15.303   4.834  -1.563 1.00 . . A   5 SER CB   1 1 
       A 18 31535 1 1   5 SER H    H  14.176   4.853  -3.800 1.00 . . A   5 SER H    1 1 
       A 18 31536 1 1   5 SER HA   H  15.120   2.733  -1.986 1.00 . . A   5 SER HA   1 1 
       A 18 31537 1 1   5 SER HB2  H  15.404   4.786  -0.492 1.00 . . A   5 SER HB2  1 1 
       A 18 31538 1 1   5 SER HB3  H  16.286   4.832  -2.016 1.00 . . A   5 SER HB3  1 1 
       A 18 31539 1 1   5 SER HG   H  15.249   6.656  -2.250 1.00 . . A   5 SER HG   1 1 
       A 18 31540 1 1   5 SER N    N  14.202   3.922  -3.492 1.00 . . A   5 SER N    1 1 
       A 18 31541 1 1   5 SER O    O  12.149   3.826  -1.702 1.00 . . A   5 SER O    1 1 
       A 18 31542 1 1   5 SER OG   O  14.608   6.025  -1.914 1.00 . . A   5 SER OG   1 1 
       A 18 31543 1 1   6 VAL C    C  11.831   3.991   1.603 1.00 . . A   6 VAL C    1 1 
       A 18 31544 1 1   6 VAL CA   C  12.084   2.730   0.768 1.00 . . A   6 VAL CA   1 1 
       A 18 31545 1 1   6 VAL CB   C  12.379   1.527   1.672 1.00 . . A   6 VAL CB   1 1 
       A 18 31546 1 1   6 VAL CG1  C  11.288   1.401   2.741 1.00 . . A   6 VAL CG1  1 1 
       A 18 31547 1 1   6 VAL CG2  C  12.405   0.251   0.825 1.00 . . A   6 VAL CG2  1 1 
       A 18 31548 1 1   6 VAL H    H  14.185   2.625   0.273 1.00 . . A   6 VAL H    1 1 
       A 18 31549 1 1   6 VAL HA   H  11.232   2.518   0.142 1.00 . . A   6 VAL HA   1 1 
       A 18 31550 1 1   6 VAL HB   H  13.337   1.664   2.151 1.00 . . A   6 VAL HB   1 1 
       A 18 31551 1 1   6 VAL HG11 H  10.318   1.393   2.267 1.00 . . A   6 VAL HG11 1 1 
       A 18 31552 1 1   6 VAL HG12 H  11.350   2.239   3.419 1.00 . . A   6 VAL HG12 1 1 
       A 18 31553 1 1   6 VAL HG13 H  11.428   0.482   3.291 1.00 . . A   6 VAL HG13 1 1 
       A 18 31554 1 1   6 VAL HG21 H  12.742  -0.577   1.433 1.00 . . A   6 VAL HG21 1 1 
       A 18 31555 1 1   6 VAL HG22 H  13.080   0.384  -0.007 1.00 . . A   6 VAL HG22 1 1 
       A 18 31556 1 1   6 VAL HG23 H  11.413   0.045   0.455 1.00 . . A   6 VAL HG23 1 1 
       A 18 31557 1 1   6 VAL N    N  13.310   2.910  -0.069 1.00 . . A   6 VAL N    1 1 
       A 18 31558 1 1   6 VAL O    O  12.740   4.558   2.180 1.00 . . A   6 VAL O    1 1 
       A 18 31559 1 1   7 ILE C    C   9.681   5.282   3.818 1.00 . . A   7 ILE C    1 1 
       A 18 31560 1 1   7 ILE CA   C  10.274   5.659   2.451 1.00 . . A   7 ILE CA   1 1 
       A 18 31561 1 1   7 ILE CB   C   9.258   6.426   1.584 1.00 . . A   7 ILE CB   1 1 
       A 18 31562 1 1   7 ILE CD1  C  11.146   6.786  -0.040 1.00 . . A   7 ILE CD1  1 1 
       A 18 31563 1 1   7 ILE CG1  C   9.993   7.456   0.713 1.00 . . A   7 ILE CG1  1 1 
       A 18 31564 1 1   7 ILE CG2  C   8.242   7.158   2.469 1.00 . . A   7 ILE CG2  1 1 
       A 18 31565 1 1   7 ILE H    H   9.889   3.957   1.186 1.00 . . A   7 ILE H    1 1 
       A 18 31566 1 1   7 ILE HA   H  11.160   6.259   2.587 1.00 . . A   7 ILE HA   1 1 
       A 18 31567 1 1   7 ILE HB   H   8.735   5.728   0.947 1.00 . . A   7 ILE HB   1 1 
       A 18 31568 1 1   7 ILE HD11 H  11.949   6.568   0.650 1.00 . . A   7 ILE HD11 1 1 
       A 18 31569 1 1   7 ILE HD12 H  11.505   7.449  -0.811 1.00 . . A   7 ILE HD12 1 1 
       A 18 31570 1 1   7 ILE HD13 H  10.798   5.867  -0.488 1.00 . . A   7 ILE HD13 1 1 
       A 18 31571 1 1   7 ILE HG12 H   9.301   7.881   0.002 1.00 . . A   7 ILE HG12 1 1 
       A 18 31572 1 1   7 ILE HG13 H  10.387   8.240   1.343 1.00 . . A   7 ILE HG13 1 1 
       A 18 31573 1 1   7 ILE HG21 H   8.757   7.633   3.291 1.00 . . A   7 ILE HG21 1 1 
       A 18 31574 1 1   7 ILE HG22 H   7.524   6.450   2.854 1.00 . . A   7 ILE HG22 1 1 
       A 18 31575 1 1   7 ILE HG23 H   7.730   7.907   1.884 1.00 . . A   7 ILE HG23 1 1 
       A 18 31576 1 1   7 ILE N    N  10.602   4.433   1.663 1.00 . . A   7 ILE N    1 1 
       A 18 31577 1 1   7 ILE O    O   9.956   5.929   4.811 1.00 . . A   7 ILE O    1 1 
       A 18 31578 1 1   8 LYS C    C   8.004   2.350   5.253 1.00 . . A   8 LYS C    1 1 
       A 18 31579 1 1   8 LYS CA   C   8.268   3.860   5.195 1.00 . . A   8 LYS CA   1 1 
       A 18 31580 1 1   8 LYS CB   C   6.950   4.634   5.270 1.00 . . A   8 LYS CB   1 1 
       A 18 31581 1 1   8 LYS CD   C   5.486   6.012   6.751 1.00 . . A   8 LYS CD   1 1 
       A 18 31582 1 1   8 LYS CE   C   5.374   6.669   8.131 1.00 . . A   8 LYS CE   1 1 
       A 18 31583 1 1   8 LYS CG   C   6.902   5.461   6.556 1.00 . . A   8 LYS CG   1 1 
       A 18 31584 1 1   8 LYS H    H   8.655   3.740   3.073 1.00 . . A   8 LYS H    1 1 
       A 18 31585 1 1   8 LYS HA   H   8.914   4.158   6.006 1.00 . . A   8 LYS HA   1 1 
       A 18 31586 1 1   8 LYS HB2  H   6.872   5.294   4.417 1.00 . . A   8 LYS HB2  1 1 
       A 18 31587 1 1   8 LYS HB3  H   6.124   3.938   5.261 1.00 . . A   8 LYS HB3  1 1 
       A 18 31588 1 1   8 LYS HD2  H   5.279   6.746   5.986 1.00 . . A   8 LYS HD2  1 1 
       A 18 31589 1 1   8 LYS HD3  H   4.772   5.205   6.680 1.00 . . A   8 LYS HD3  1 1 
       A 18 31590 1 1   8 LYS HE2  H   6.294   7.181   8.378 1.00 . . A   8 LYS HE2  1 1 
       A 18 31591 1 1   8 LYS HE3  H   4.543   7.357   8.152 1.00 . . A   8 LYS HE3  1 1 
       A 18 31592 1 1   8 LYS HG2  H   7.166   4.835   7.397 1.00 . . A   8 LYS HG2  1 1 
       A 18 31593 1 1   8 LYS HG3  H   7.599   6.282   6.484 1.00 . . A   8 LYS HG3  1 1 
       A 18 31594 1 1   8 LYS HZ1  H   4.287   5.012   8.783 1.00 . . A   8 LYS HZ1  1 1 
       A 18 31595 1 1   8 LYS HZ2  H   4.976   5.931  10.038 1.00 . . A   8 LYS HZ2  1 1 
       A 18 31596 1 1   8 LYS HZ3  H   5.953   4.911   9.090 1.00 . . A   8 LYS HZ3  1 1 
       A 18 31597 1 1   8 LYS N    N   8.870   4.251   3.883 1.00 . . A   8 LYS N    1 1 
       A 18 31598 1 1   8 LYS NZ   N   5.130   5.545   9.080 1.00 . . A   8 LYS NZ   1 1 
       A 18 31599 1 1   8 LYS O    O   7.928   1.681   4.241 1.00 . . A   8 LYS O    1 1 
       A 18 31600 1 1   9 GLU C    C   6.545   0.136   7.709 1.00 . . A   9 GLU C    1 1 
       A 18 31601 1 1   9 GLU CA   C   7.583   0.356   6.599 1.00 . . A   9 GLU CA   1 1 
       A 18 31602 1 1   9 GLU CB   C   8.933  -0.273   6.975 1.00 . . A   9 GLU CB   1 1 
       A 18 31603 1 1   9 GLU CD   C  10.902  -0.157   8.518 1.00 . . A   9 GLU CD   1 1 
       A 18 31604 1 1   9 GLU CG   C   9.510   0.408   8.222 1.00 . . A   9 GLU CG   1 1 
       A 18 31605 1 1   9 GLU H    H   7.914   2.388   7.236 1.00 . . A   9 GLU H    1 1 
       A 18 31606 1 1   9 GLU HA   H   7.230  -0.062   5.668 1.00 . . A   9 GLU HA   1 1 
       A 18 31607 1 1   9 GLU HB2  H   8.793  -1.326   7.174 1.00 . . A   9 GLU HB2  1 1 
       A 18 31608 1 1   9 GLU HB3  H   9.624  -0.153   6.153 1.00 . . A   9 GLU HB3  1 1 
       A 18 31609 1 1   9 GLU HG2  H   9.582   1.472   8.051 1.00 . . A   9 GLU HG2  1 1 
       A 18 31610 1 1   9 GLU HG3  H   8.863   0.223   9.066 1.00 . . A   9 GLU HG3  1 1 
       A 18 31611 1 1   9 GLU N    N   7.855   1.819   6.441 1.00 . . A   9 GLU N    1 1 
       A 18 31612 1 1   9 GLU O    O   6.612   0.746   8.762 1.00 . . A   9 GLU O    1 1 
       A 18 31613 1 1   9 GLU OE1  O  10.977  -1.173   9.188 1.00 . . A   9 GLU OE1  1 1 
       A 18 31614 1 1   9 GLU OE2  O  11.869   0.438   8.070 1.00 . . A   9 GLU OE2  1 1 
       A 18 31615 1 1  10 GLY C    C   3.707  -2.195   8.149 1.00 . . A  10 GLY C    1 1 
       A 18 31616 1 1  10 GLY CA   C   4.537  -0.964   8.524 1.00 . . A  10 GLY CA   1 1 
       A 18 31617 1 1  10 GLY H    H   5.535  -1.194   6.623 1.00 . . A  10 GLY H    1 1 
       A 18 31618 1 1  10 GLY HA2  H   5.016  -1.127   9.477 1.00 . . A  10 GLY HA2  1 1 
       A 18 31619 1 1  10 GLY HA3  H   3.888  -0.105   8.591 1.00 . . A  10 GLY HA3  1 1 
       A 18 31620 1 1  10 GLY N    N   5.580  -0.718   7.482 1.00 . . A  10 GLY N    1 1 
       A 18 31621 1 1  10 GLY O    O   3.816  -2.715   7.059 1.00 . . A  10 GLY O    1 1 
       A 18 31622 1 1  11 TRP C    C   0.608  -3.426   8.380 1.00 . . A  11 TRP C    1 1 
       A 18 31623 1 1  11 TRP CA   C   2.035  -3.860   8.727 1.00 . . A  11 TRP CA   1 1 
       A 18 31624 1 1  11 TRP CB   C   2.048  -4.716   9.997 1.00 . . A  11 TRP CB   1 1 
       A 18 31625 1 1  11 TRP CD1  C   4.503  -5.239  10.306 1.00 . . A  11 TRP CD1  1 1 
       A 18 31626 1 1  11 TRP CD2  C   3.321  -7.029   9.624 1.00 . . A  11 TRP CD2  1 1 
       A 18 31627 1 1  11 TRP CE2  C   4.664  -7.454   9.755 1.00 . . A  11 TRP CE2  1 1 
       A 18 31628 1 1  11 TRP CE3  C   2.367  -7.974   9.205 1.00 . . A  11 TRP CE3  1 1 
       A 18 31629 1 1  11 TRP CG   C   3.245  -5.615   9.980 1.00 . . A  11 TRP CG   1 1 
       A 18 31630 1 1  11 TRP CH2  C   4.090  -9.691   9.064 1.00 . . A  11 TRP CH2  1 1 
       A 18 31631 1 1  11 TRP CZ2  C   5.049  -8.765   9.480 1.00 . . A  11 TRP CZ2  1 1 
       A 18 31632 1 1  11 TRP CZ3  C   2.751  -9.297   8.927 1.00 . . A  11 TRP CZ3  1 1 
       A 18 31633 1 1  11 TRP H    H   2.795  -2.226   9.918 1.00 . . A  11 TRP H    1 1 
       A 18 31634 1 1  11 TRP HA   H   2.466  -4.413   7.907 1.00 . . A  11 TRP HA   1 1 
       A 18 31635 1 1  11 TRP HB2  H   2.093  -4.074  10.864 1.00 . . A  11 TRP HB2  1 1 
       A 18 31636 1 1  11 TRP HB3  H   1.149  -5.313  10.038 1.00 . . A  11 TRP HB3  1 1 
       A 18 31637 1 1  11 TRP HD1  H   4.801  -4.249  10.619 1.00 . . A  11 TRP HD1  1 1 
       A 18 31638 1 1  11 TRP HE1  H   6.309  -6.323  10.347 1.00 . . A  11 TRP HE1  1 1 
       A 18 31639 1 1  11 TRP HE3  H   1.332  -7.681   9.096 1.00 . . A  11 TRP HE3  1 1 
       A 18 31640 1 1  11 TRP HH2  H   4.382 -10.708   8.849 1.00 . . A  11 TRP HH2  1 1 
       A 18 31641 1 1  11 TRP HZ2  H   6.081  -9.063   9.586 1.00 . . A  11 TRP HZ2  1 1 
       A 18 31642 1 1  11 TRP HZ3  H   2.009 -10.015   8.605 1.00 . . A  11 TRP HZ3  1 1 
       A 18 31643 1 1  11 TRP N    N   2.874  -2.663   9.043 1.00 . . A  11 TRP N    1 1 
       A 18 31644 1 1  11 TRP NE1  N   5.345  -6.328  10.172 1.00 . . A  11 TRP NE1  1 1 
       A 18 31645 1 1  11 TRP O    O   0.004  -2.639   9.079 1.00 . . A  11 TRP O    1 1 
       A 18 31646 1 1  12 LEU C    C  -2.165  -4.815   6.669 1.00 . . A  12 LEU C    1 1 
       A 18 31647 1 1  12 LEU CA   C  -1.325  -3.556   6.910 1.00 . . A  12 LEU CA   1 1 
       A 18 31648 1 1  12 LEU CB   C  -1.176  -2.743   5.622 1.00 . . A  12 LEU CB   1 1 
       A 18 31649 1 1  12 LEU CD1  C  -0.253  -0.634   4.639 1.00 . . A  12 LEU CD1  1 1 
       A 18 31650 1 1  12 LEU CD2  C  -1.540  -0.556   6.778 1.00 . . A  12 LEU CD2  1 1 
       A 18 31651 1 1  12 LEU CG   C  -0.558  -1.378   5.941 1.00 . . A  12 LEU CG   1 1 
       A 18 31652 1 1  12 LEU H    H   0.570  -4.573   6.756 1.00 . . A  12 LEU H    1 1 
       A 18 31653 1 1  12 LEU HA   H  -1.778  -2.948   7.678 1.00 . . A  12 LEU HA   1 1 
       A 18 31654 1 1  12 LEU HB2  H  -0.539  -3.275   4.933 1.00 . . A  12 LEU HB2  1 1 
       A 18 31655 1 1  12 LEU HB3  H  -2.147  -2.600   5.174 1.00 . . A  12 LEU HB3  1 1 
       A 18 31656 1 1  12 LEU HD11 H   0.766  -0.276   4.660 1.00 . . A  12 LEU HD11 1 1 
       A 18 31657 1 1  12 LEU HD12 H  -0.926   0.205   4.536 1.00 . . A  12 LEU HD12 1 1 
       A 18 31658 1 1  12 LEU HD13 H  -0.382  -1.303   3.802 1.00 . . A  12 LEU HD13 1 1 
       A 18 31659 1 1  12 LEU HD21 H  -2.510  -1.030   6.761 1.00 . . A  12 LEU HD21 1 1 
       A 18 31660 1 1  12 LEU HD22 H  -1.620   0.439   6.367 1.00 . . A  12 LEU HD22 1 1 
       A 18 31661 1 1  12 LEU HD23 H  -1.186  -0.499   7.796 1.00 . . A  12 LEU HD23 1 1 
       A 18 31662 1 1  12 LEU HG   H   0.359  -1.520   6.496 1.00 . . A  12 LEU HG   1 1 
       A 18 31663 1 1  12 LEU N    N   0.064  -3.936   7.304 1.00 . . A  12 LEU N    1 1 
       A 18 31664 1 1  12 LEU O    O  -1.681  -5.812   6.167 1.00 . . A  12 LEU O    1 1 
       A 18 31665 1 1  13 HIS C    C  -4.857  -6.009   5.402 1.00 . . A  13 HIS C    1 1 
       A 18 31666 1 1  13 HIS CA   C  -4.317  -5.952   6.835 1.00 . . A  13 HIS CA   1 1 
       A 18 31667 1 1  13 HIS CB   C  -5.469  -5.747   7.821 1.00 . . A  13 HIS CB   1 1 
       A 18 31668 1 1  13 HIS CD2  C  -4.322  -5.963  10.173 1.00 . . A  13 HIS CD2  1 1 
       A 18 31669 1 1  13 HIS CE1  C  -5.129  -7.891  10.740 1.00 . . A  13 HIS CE1  1 1 
       A 18 31670 1 1  13 HIS CG   C  -5.121  -6.381   9.138 1.00 . . A  13 HIS CG   1 1 
       A 18 31671 1 1  13 HIS H    H  -3.784  -3.943   7.423 1.00 . . A  13 HIS H    1 1 
       A 18 31672 1 1  13 HIS HA   H  -3.790  -6.861   7.073 1.00 . . A  13 HIS HA   1 1 
       A 18 31673 1 1  13 HIS HB2  H  -5.638  -4.690   7.963 1.00 . . A  13 HIS HB2  1 1 
       A 18 31674 1 1  13 HIS HB3  H  -6.365  -6.204   7.428 1.00 . . A  13 HIS HB3  1 1 
       A 18 31675 1 1  13 HIS HD1  H  -6.226  -8.180   8.997 1.00 . . A  13 HIS HD1  1 1 
       A 18 31676 1 1  13 HIS HD2  H  -3.769  -5.036  10.195 1.00 . . A  13 HIS HD2  1 1 
       A 18 31677 1 1  13 HIS HE1  H  -5.350  -8.792  11.293 1.00 . . A  13 HIS HE1  1 1 
       A 18 31678 1 1  13 HIS N    N  -3.423  -4.767   7.025 1.00 . . A  13 HIS N    1 1 
       A 18 31679 1 1  13 HIS ND1  N  -5.624  -7.612   9.521 1.00 . . A  13 HIS ND1  1 1 
       A 18 31680 1 1  13 HIS NE2  N  -4.329  -6.917  11.184 1.00 . . A  13 HIS NE2  1 1 
       A 18 31681 1 1  13 HIS O    O  -5.245  -5.006   4.831 1.00 . . A  13 HIS O    1 1 
       A 18 31682 1 1  14 LYS C    C  -6.552  -8.367   3.405 1.00 . . A  14 LYS C    1 1 
       A 18 31683 1 1  14 LYS CA   C  -5.413  -7.336   3.432 1.00 . . A  14 LYS CA   1 1 
       A 18 31684 1 1  14 LYS CB   C  -4.213  -7.835   2.620 1.00 . . A  14 LYS CB   1 1 
       A 18 31685 1 1  14 LYS CD   C  -5.437  -8.511   0.543 1.00 . . A  14 LYS CD   1 1 
       A 18 31686 1 1  14 LYS CE   C  -4.953  -9.005  -0.825 1.00 . . A  14 LYS CE   1 1 
       A 18 31687 1 1  14 LYS CG   C  -4.423  -7.525   1.134 1.00 . . A  14 LYS CG   1 1 
       A 18 31688 1 1  14 LYS H    H  -4.578  -7.974   5.314 1.00 . . A  14 LYS H    1 1 
       A 18 31689 1 1  14 LYS HA   H  -5.751  -6.387   3.048 1.00 . . A  14 LYS HA   1 1 
       A 18 31690 1 1  14 LYS HB2  H  -3.315  -7.341   2.966 1.00 . . A  14 LYS HB2  1 1 
       A 18 31691 1 1  14 LYS HB3  H  -4.108  -8.901   2.752 1.00 . . A  14 LYS HB3  1 1 
       A 18 31692 1 1  14 LYS HD2  H  -5.546  -9.353   1.210 1.00 . . A  14 LYS HD2  1 1 
       A 18 31693 1 1  14 LYS HD3  H  -6.391  -8.018   0.428 1.00 . . A  14 LYS HD3  1 1 
       A 18 31694 1 1  14 LYS HE2  H  -5.101  -8.238  -1.572 1.00 . . A  14 LYS HE2  1 1 
       A 18 31695 1 1  14 LYS HE3  H  -3.914  -9.289  -0.776 1.00 . . A  14 LYS HE3  1 1 
       A 18 31696 1 1  14 LYS HG2  H  -4.796  -6.517   1.027 1.00 . . A  14 LYS HG2  1 1 
       A 18 31697 1 1  14 LYS HG3  H  -3.485  -7.619   0.612 1.00 . . A  14 LYS HG3  1 1 
       A 18 31698 1 1  14 LYS HZ1  H  -5.822 -10.355  -2.157 1.00 . . A  14 LYS HZ1  1 1 
       A 18 31699 1 1  14 LYS HZ2  H  -6.767 -10.046  -0.777 1.00 . . A  14 LYS HZ2  1 1 
       A 18 31700 1 1  14 LYS HZ3  H  -5.389 -11.038  -0.667 1.00 . . A  14 LYS HZ3  1 1 
       A 18 31701 1 1  14 LYS N    N  -4.891  -7.183   4.824 1.00 . . A  14 LYS N    1 1 
       A 18 31702 1 1  14 LYS NZ   N  -5.796 -10.200  -1.129 1.00 . . A  14 LYS NZ   1 1 
       A 18 31703 1 1  14 LYS O    O  -6.447  -9.431   3.987 1.00 . . A  14 LYS O    1 1 
       A 18 31704 1 1  15 ARG C    C  -8.385 -10.232   1.774 1.00 . . A  15 ARG C    1 1 
       A 18 31705 1 1  15 ARG CA   C  -8.774  -9.036   2.652 1.00 . . A  15 ARG CA   1 1 
       A 18 31706 1 1  15 ARG CB   C  -9.933  -8.262   2.019 1.00 . . A  15 ARG CB   1 1 
       A 18 31707 1 1  15 ARG CD   C -11.666  -9.573   0.770 1.00 . . A  15 ARG CD   1 1 
       A 18 31708 1 1  15 ARG CG   C -11.232  -9.066   2.150 1.00 . . A  15 ARG CG   1 1 
       A 18 31709 1 1  15 ARG CZ   C -13.353  -7.910   0.135 1.00 . . A  15 ARG CZ   1 1 
       A 18 31710 1 1  15 ARG H    H  -7.693  -7.205   2.256 1.00 . . A  15 ARG H    1 1 
       A 18 31711 1 1  15 ARG HA   H  -9.049  -9.369   3.641 1.00 . . A  15 ARG HA   1 1 
       A 18 31712 1 1  15 ARG HB2  H -10.047  -7.315   2.523 1.00 . . A  15 ARG HB2  1 1 
       A 18 31713 1 1  15 ARG HB3  H  -9.722  -8.090   0.976 1.00 . . A  15 ARG HB3  1 1 
       A 18 31714 1 1  15 ARG HD2  H -10.831 -10.036   0.263 1.00 . . A  15 ARG HD2  1 1 
       A 18 31715 1 1  15 ARG HD3  H -12.481 -10.273   0.864 1.00 . . A  15 ARG HD3  1 1 
       A 18 31716 1 1  15 ARG HE   H -11.485  -7.889  -0.562 1.00 . . A  15 ARG HE   1 1 
       A 18 31717 1 1  15 ARG HG2  H -11.069  -9.908   2.808 1.00 . . A  15 ARG HG2  1 1 
       A 18 31718 1 1  15 ARG HG3  H -12.005  -8.435   2.560 1.00 . . A  15 ARG HG3  1 1 
       A 18 31719 1 1  15 ARG HH11 H -13.948  -9.311   1.447 1.00 . . A  15 ARG HH11 1 1 
       A 18 31720 1 1  15 ARG HH12 H -15.151  -8.156   0.993 1.00 . . A  15 ARG HH12 1 1 
       A 18 31721 1 1  15 ARG HH21 H -13.067  -6.396  -1.151 1.00 . . A  15 ARG HH21 1 1 
       A 18 31722 1 1  15 ARG HH22 H -14.656  -6.509  -0.472 1.00 . . A  15 ARG HH22 1 1 
       A 18 31723 1 1  15 ARG N    N  -7.635  -8.065   2.724 1.00 . . A  15 ARG N    1 1 
       A 18 31724 1 1  15 ARG NE   N -12.118  -8.355   0.025 1.00 . . A  15 ARG NE   1 1 
       A 18 31725 1 1  15 ARG NH1  N -14.217  -8.508   0.920 1.00 . . A  15 ARG NH1  1 1 
       A 18 31726 1 1  15 ARG NH2  N -13.721  -6.856  -0.549 1.00 . . A  15 ARG NH2  1 1 
       A 18 31727 1 1  15 ARG O    O  -7.780 -10.069   0.733 1.00 . . A  15 ARG O    1 1 
       A 18 31728 1 1  16 GLY C    C  -8.802 -12.485  -0.061 1.00 . . A  16 GLY C    1 1 
       A 18 31729 1 1  16 GLY CA   C  -8.365 -12.650   1.399 1.00 . . A  16 GLY CA   1 1 
       A 18 31730 1 1  16 GLY H    H  -9.201 -11.527   3.044 1.00 . . A  16 GLY H    1 1 
       A 18 31731 1 1  16 GLY HA2  H  -7.296 -12.802   1.437 1.00 . . A  16 GLY HA2  1 1 
       A 18 31732 1 1  16 GLY HA3  H  -8.862 -13.509   1.823 1.00 . . A  16 GLY HA3  1 1 
       A 18 31733 1 1  16 GLY N    N  -8.720 -11.429   2.195 1.00 . . A  16 GLY N    1 1 
       A 18 31734 1 1  16 GLY O    O  -7.984 -12.288  -0.941 1.00 . . A  16 GLY O    1 1 
       A 18 31735 1 1  17 GLU C    C -12.089 -12.149  -1.741 1.00 . . A  17 GLU C    1 1 
       A 18 31736 1 1  17 GLU CA   C -10.577 -12.413  -1.730 1.00 . . A  17 GLU CA   1 1 
       A 18 31737 1 1  17 GLU CB   C -10.248 -13.745  -2.417 1.00 . . A  17 GLU CB   1 1 
       A 18 31738 1 1  17 GLU CD   C  -9.413 -12.839  -4.598 1.00 . . A  17 GLU CD   1 1 
       A 18 31739 1 1  17 GLU CG   C -10.530 -13.637  -3.919 1.00 . . A  17 GLU CG   1 1 
       A 18 31740 1 1  17 GLU H    H -10.723 -12.725   0.402 1.00 . . A  17 GLU H    1 1 
       A 18 31741 1 1  17 GLU HA   H -10.054 -11.608  -2.224 1.00 . . A  17 GLU HA   1 1 
       A 18 31742 1 1  17 GLU HB2  H  -9.204 -13.980  -2.264 1.00 . . A  17 GLU HB2  1 1 
       A 18 31743 1 1  17 GLU HB3  H -10.858 -14.530  -1.995 1.00 . . A  17 GLU HB3  1 1 
       A 18 31744 1 1  17 GLU HG2  H -10.577 -14.628  -4.347 1.00 . . A  17 GLU HG2  1 1 
       A 18 31745 1 1  17 GLU HG3  H -11.474 -13.134  -4.074 1.00 . . A  17 GLU HG3  1 1 
       A 18 31746 1 1  17 GLU N    N -10.085 -12.565  -0.324 1.00 . . A  17 GLU N    1 1 
       A 18 31747 1 1  17 GLU O    O -12.533 -11.066  -2.077 1.00 . . A  17 GLU O    1 1 
       A 18 31748 1 1  17 GLU OE1  O  -8.345 -13.398  -4.789 1.00 . . A  17 GLU OE1  1 1 
       A 18 31749 1 1  17 GLU OE2  O  -9.645 -11.685  -4.916 1.00 . . A  17 GLU OE2  1 1 
       A 18 31750 1 1  18 TYR C    C -14.908 -12.919   0.077 1.00 . . A  18 TYR C    1 1 
       A 18 31751 1 1  18 TYR CA   C -14.369 -12.932  -1.363 1.00 . . A  18 TYR CA   1 1 
       A 18 31752 1 1  18 TYR CB   C -14.953 -14.106  -2.170 1.00 . . A  18 TYR CB   1 1 
       A 18 31753 1 1  18 TYR CD1  C -15.492 -15.958  -0.538 1.00 . . A  18 TYR CD1  1 1 
       A 18 31754 1 1  18 TYR CD2  C -13.478 -16.136  -1.877 1.00 . . A  18 TYR CD2  1 1 
       A 18 31755 1 1  18 TYR CE1  C -15.197 -17.185   0.067 1.00 . . A  18 TYR CE1  1 1 
       A 18 31756 1 1  18 TYR CE2  C -13.185 -17.363  -1.272 1.00 . . A  18 TYR CE2  1 1 
       A 18 31757 1 1  18 TYR CG   C -14.631 -15.431  -1.510 1.00 . . A  18 TYR CG   1 1 
       A 18 31758 1 1  18 TYR CZ   C -14.044 -17.888  -0.299 1.00 . . A  18 TYR CZ   1 1 
       A 18 31759 1 1  18 TYR H    H -12.503 -13.988  -1.105 1.00 . . A  18 TYR H    1 1 
       A 18 31760 1 1  18 TYR HA   H -14.618 -12.003  -1.852 1.00 . . A  18 TYR HA   1 1 
       A 18 31761 1 1  18 TYR HB2  H -16.024 -13.994  -2.236 1.00 . . A  18 TYR HB2  1 1 
       A 18 31762 1 1  18 TYR HB3  H -14.534 -14.094  -3.165 1.00 . . A  18 TYR HB3  1 1 
       A 18 31763 1 1  18 TYR HD1  H -16.382 -15.416  -0.255 1.00 . . A  18 TYR HD1  1 1 
       A 18 31764 1 1  18 TYR HD2  H -12.813 -15.732  -2.626 1.00 . . A  18 TYR HD2  1 1 
       A 18 31765 1 1  18 TYR HE1  H -15.861 -17.589   0.817 1.00 . . A  18 TYR HE1  1 1 
       A 18 31766 1 1  18 TYR HE2  H -12.295 -17.907  -1.557 1.00 . . A  18 TYR HE2  1 1 
       A 18 31767 1 1  18 TYR HH   H -12.998 -18.972   0.873 1.00 . . A  18 TYR HH   1 1 
       A 18 31768 1 1  18 TYR N    N -12.884 -13.128  -1.374 1.00 . . A  18 TYR N    1 1 
       A 18 31769 1 1  18 TYR O    O -15.871 -12.238   0.373 1.00 . . A  18 TYR O    1 1 
       A 18 31770 1 1  18 TYR OH   O -13.756 -19.098   0.297 1.00 . . A  18 TYR OH   1 1 
       A 18 31771 1 1  19 ILE C    C -14.476 -12.318   3.067 1.00 . . A  19 ILE C    1 1 
       A 18 31772 1 1  19 ILE CA   C -14.772 -13.669   2.394 1.00 . . A  19 ILE CA   1 1 
       A 18 31773 1 1  19 ILE CB   C -13.997 -14.813   3.071 1.00 . . A  19 ILE CB   1 1 
       A 18 31774 1 1  19 ILE CD1  C -14.245 -16.554   4.852 1.00 . . A  19 ILE CD1  1 1 
       A 18 31775 1 1  19 ILE CG1  C -14.644 -15.141   4.421 1.00 . . A  19 ILE CG1  1 1 
       A 18 31776 1 1  19 ILE CG2  C -12.535 -14.406   3.290 1.00 . . A  19 ILE CG2  1 1 
       A 18 31777 1 1  19 ILE H    H -13.515 -14.191   0.718 1.00 . . A  19 ILE H    1 1 
       A 18 31778 1 1  19 ILE HA   H -15.830 -13.876   2.425 1.00 . . A  19 ILE HA   1 1 
       A 18 31779 1 1  19 ILE HB   H -14.031 -15.687   2.436 1.00 . . A  19 ILE HB   1 1 
       A 18 31780 1 1  19 ILE HD11 H -13.172 -16.610   4.959 1.00 . . A  19 ILE HD11 1 1 
       A 18 31781 1 1  19 ILE HD12 H -14.569 -17.263   4.104 1.00 . . A  19 ILE HD12 1 1 
       A 18 31782 1 1  19 ILE HD13 H -14.714 -16.788   5.796 1.00 . . A  19 ILE HD13 1 1 
       A 18 31783 1 1  19 ILE HG12 H -14.309 -14.431   5.163 1.00 . . A  19 ILE HG12 1 1 
       A 18 31784 1 1  19 ILE HG13 H -15.719 -15.086   4.329 1.00 . . A  19 ILE HG13 1 1 
       A 18 31785 1 1  19 ILE HG21 H -12.216 -13.758   2.488 1.00 . . A  19 ILE HG21 1 1 
       A 18 31786 1 1  19 ILE HG22 H -11.915 -15.290   3.307 1.00 . . A  19 ILE HG22 1 1 
       A 18 31787 1 1  19 ILE HG23 H -12.443 -13.886   4.232 1.00 . . A  19 ILE HG23 1 1 
       A 18 31788 1 1  19 ILE N    N -14.293 -13.654   0.975 1.00 . . A  19 ILE N    1 1 
       A 18 31789 1 1  19 ILE O    O -13.699 -11.523   2.569 1.00 . . A  19 ILE O    1 1 
       A 18 31790 1 1  20 LYS C    C -13.741 -10.905   5.952 1.00 . . A  20 LYS C    1 1 
       A 18 31791 1 1  20 LYS CA   C -14.847 -10.752   4.896 1.00 . . A  20 LYS CA   1 1 
       A 18 31792 1 1  20 LYS CB   C -16.185 -10.396   5.553 1.00 . . A  20 LYS CB   1 1 
       A 18 31793 1 1  20 LYS CD   C -18.140  -8.837   5.484 1.00 . . A  20 LYS CD   1 1 
       A 18 31794 1 1  20 LYS CE   C -18.581  -7.460   4.976 1.00 . . A  20 LYS CE   1 1 
       A 18 31795 1 1  20 LYS CG   C -16.849  -9.256   4.775 1.00 . . A  20 LYS CG   1 1 
       A 18 31796 1 1  20 LYS H    H -15.712 -12.704   4.577 1.00 . . A  20 LYS H    1 1 
       A 18 31797 1 1  20 LYS HA   H -14.575  -9.989   4.183 1.00 . . A  20 LYS HA   1 1 
       A 18 31798 1 1  20 LYS HB2  H -16.831 -11.262   5.546 1.00 . . A  20 LYS HB2  1 1 
       A 18 31799 1 1  20 LYS HB3  H -16.015 -10.081   6.571 1.00 . . A  20 LYS HB3  1 1 
       A 18 31800 1 1  20 LYS HD2  H -18.914  -9.563   5.276 1.00 . . A  20 LYS HD2  1 1 
       A 18 31801 1 1  20 LYS HD3  H -17.967  -8.789   6.548 1.00 . . A  20 LYS HD3  1 1 
       A 18 31802 1 1  20 LYS HE2  H -17.726  -6.896   4.629 1.00 . . A  20 LYS HE2  1 1 
       A 18 31803 1 1  20 LYS HE3  H -19.309  -7.566   4.185 1.00 . . A  20 LYS HE3  1 1 
       A 18 31804 1 1  20 LYS HG2  H -16.174  -8.414   4.727 1.00 . . A  20 LYS HG2  1 1 
       A 18 31805 1 1  20 LYS HG3  H -17.080  -9.590   3.774 1.00 . . A  20 LYS HG3  1 1 
       A 18 31806 1 1  20 LYS HZ1  H -19.498  -5.827   5.889 1.00 . . A  20 LYS HZ1  1 1 
       A 18 31807 1 1  20 LYS HZ2  H -18.513  -6.739   6.932 1.00 . . A  20 LYS HZ2  1 1 
       A 18 31808 1 1  20 LYS HZ3  H -20.037  -7.330   6.463 1.00 . . A  20 LYS HZ3  1 1 
       A 18 31809 1 1  20 LYS N    N -15.091 -12.051   4.194 1.00 . . A  20 LYS N    1 1 
       A 18 31810 1 1  20 LYS NZ   N -19.204  -6.789   6.154 1.00 . . A  20 LYS NZ   1 1 
       A 18 31811 1 1  20 LYS O    O -13.870 -10.444   7.072 1.00 . . A  20 LYS O    1 1 
       A 18 31812 1 1  21 THR C    C -10.309 -10.920   6.101 1.00 . . A  21 THR C    1 1 
       A 18 31813 1 1  21 THR CA   C -11.528 -11.715   6.573 1.00 . . A  21 THR CA   1 1 
       A 18 31814 1 1  21 THR CB   C -11.216 -13.216   6.589 1.00 . . A  21 THR CB   1 1 
       A 18 31815 1 1  21 THR CG2  C -10.408 -13.558   7.842 1.00 . . A  21 THR CG2  1 1 
       A 18 31816 1 1  21 THR H    H -12.562 -11.892   4.690 1.00 . . A  21 THR H    1 1 
       A 18 31817 1 1  21 THR HA   H -11.830 -11.391   7.557 1.00 . . A  21 THR HA   1 1 
       A 18 31818 1 1  21 THR HB   H -10.638 -13.470   5.715 1.00 . . A  21 THR HB   1 1 
       A 18 31819 1 1  21 THR HG1  H -12.238 -14.844   6.272 1.00 . . A  21 THR HG1  1 1 
       A 18 31820 1 1  21 THR HG21 H  -9.467 -13.029   7.819 1.00 . . A  21 THR HG21 1 1 
       A 18 31821 1 1  21 THR HG22 H -10.223 -14.622   7.872 1.00 . . A  21 THR HG22 1 1 
       A 18 31822 1 1  21 THR HG23 H -10.965 -13.265   8.720 1.00 . . A  21 THR HG23 1 1 
       A 18 31823 1 1  21 THR N    N -12.649 -11.539   5.599 1.00 . . A  21 THR N    1 1 
       A 18 31824 1 1  21 THR O    O  -9.983 -10.904   4.929 1.00 . . A  21 THR O    1 1 
       A 18 31825 1 1  21 THR OG1  O -12.430 -13.960   6.594 1.00 . . A  21 THR OG1  1 1 
       A 18 31826 1 1  22 TRP C    C  -7.205  -9.948   7.374 1.00 . . A  22 TRP C    1 1 
       A 18 31827 1 1  22 TRP CA   C  -8.441  -9.448   6.617 1.00 . . A  22 TRP CA   1 1 
       A 18 31828 1 1  22 TRP CB   C  -8.778  -8.002   7.013 1.00 . . A  22 TRP CB   1 1 
       A 18 31829 1 1  22 TRP CD1  C -11.266  -7.899   6.548 1.00 . . A  22 TRP CD1  1 1 
       A 18 31830 1 1  22 TRP CD2  C -10.073  -6.630   5.125 1.00 . . A  22 TRP CD2  1 1 
       A 18 31831 1 1  22 TRP CE2  C -11.433  -6.490   4.757 1.00 . . A  22 TRP CE2  1 1 
       A 18 31832 1 1  22 TRP CE3  C  -9.110  -5.926   4.381 1.00 . . A  22 TRP CE3  1 1 
       A 18 31833 1 1  22 TRP CG   C  -9.994  -7.536   6.264 1.00 . . A  22 TRP CG   1 1 
       A 18 31834 1 1  22 TRP CH2  C -10.853  -4.987   2.962 1.00 . . A  22 TRP CH2  1 1 
       A 18 31835 1 1  22 TRP CZ2  C -11.822  -5.679   3.690 1.00 . . A  22 TRP CZ2  1 1 
       A 18 31836 1 1  22 TRP CZ3  C  -9.498  -5.109   3.306 1.00 . . A  22 TRP CZ3  1 1 
       A 18 31837 1 1  22 TRP H    H  -9.928 -10.280   7.941 1.00 . . A  22 TRP H    1 1 
       A 18 31838 1 1  22 TRP HA   H  -8.277  -9.509   5.553 1.00 . . A  22 TRP HA   1 1 
       A 18 31839 1 1  22 TRP HB2  H  -8.971  -7.956   8.074 1.00 . . A  22 TRP HB2  1 1 
       A 18 31840 1 1  22 TRP HB3  H  -7.943  -7.362   6.773 1.00 . . A  22 TRP HB3  1 1 
       A 18 31841 1 1  22 TRP HD1  H -11.565  -8.566   7.342 1.00 . . A  22 TRP HD1  1 1 
       A 18 31842 1 1  22 TRP HE1  H -13.095  -7.380   5.645 1.00 . . A  22 TRP HE1  1 1 
       A 18 31843 1 1  22 TRP HE3  H  -8.065  -6.013   4.638 1.00 . . A  22 TRP HE3  1 1 
       A 18 31844 1 1  22 TRP HH2  H -11.146  -4.358   2.134 1.00 . . A  22 TRP HH2  1 1 
       A 18 31845 1 1  22 TRP HZ2  H -12.866  -5.589   3.428 1.00 . . A  22 TRP HZ2  1 1 
       A 18 31846 1 1  22 TRP HZ3  H  -8.751  -4.573   2.742 1.00 . . A  22 TRP HZ3  1 1 
       A 18 31847 1 1  22 TRP N    N  -9.639 -10.254   7.005 1.00 . . A  22 TRP N    1 1 
       A 18 31848 1 1  22 TRP NE1  N -12.120  -7.283   5.654 1.00 . . A  22 TRP NE1  1 1 
       A 18 31849 1 1  22 TRP O    O  -7.176  -9.968   8.592 1.00 . . A  22 TRP O    1 1 
       A 18 31850 1 1  23 ARG C    C  -3.861  -9.784   7.325 1.00 . . A  23 ARG C    1 1 
       A 18 31851 1 1  23 ARG CA   C  -4.952 -10.863   7.339 1.00 . . A  23 ARG CA   1 1 
       A 18 31852 1 1  23 ARG CB   C  -4.514 -12.085   6.522 1.00 . . A  23 ARG CB   1 1 
       A 18 31853 1 1  23 ARG CD   C  -5.484 -13.816   8.057 1.00 . . A  23 ARG CD   1 1 
       A 18 31854 1 1  23 ARG CG   C  -5.557 -13.202   6.654 1.00 . . A  23 ARG CG   1 1 
       A 18 31855 1 1  23 ARG CZ   C  -5.051 -16.226   8.301 1.00 . . A  23 ARG CZ   1 1 
       A 18 31856 1 1  23 ARG H    H  -6.233 -10.333   5.684 1.00 . . A  23 ARG H    1 1 
       A 18 31857 1 1  23 ARG HA   H  -5.175 -11.160   8.352 1.00 . . A  23 ARG HA   1 1 
       A 18 31858 1 1  23 ARG HB2  H  -4.417 -11.806   5.483 1.00 . . A  23 ARG HB2  1 1 
       A 18 31859 1 1  23 ARG HB3  H  -3.562 -12.440   6.889 1.00 . . A  23 ARG HB3  1 1 
       A 18 31860 1 1  23 ARG HD2  H  -4.488 -13.709   8.456 1.00 . . A  23 ARG HD2  1 1 
       A 18 31861 1 1  23 ARG HD3  H  -6.203 -13.344   8.709 1.00 . . A  23 ARG HD3  1 1 
       A 18 31862 1 1  23 ARG HE   H  -6.672 -15.490   7.405 1.00 . . A  23 ARG HE   1 1 
       A 18 31863 1 1  23 ARG HG2  H  -6.543 -12.794   6.489 1.00 . . A  23 ARG HG2  1 1 
       A 18 31864 1 1  23 ARG HG3  H  -5.356 -13.967   5.918 1.00 . . A  23 ARG HG3  1 1 
       A 18 31865 1 1  23 ARG HH11 H  -3.652 -15.024   9.105 1.00 . . A  23 ARG HH11 1 1 
       A 18 31866 1 1  23 ARG HH12 H  -3.351 -16.716   9.251 1.00 . . A  23 ARG HH12 1 1 
       A 18 31867 1 1  23 ARG HH21 H  -6.253 -17.684   7.627 1.00 . . A  23 ARG HH21 1 1 
       A 18 31868 1 1  23 ARG HH22 H  -4.814 -18.215   8.430 1.00 . . A  23 ARG HH22 1 1 
       A 18 31869 1 1  23 ARG N    N  -6.187 -10.357   6.664 1.00 . . A  23 ARG N    1 1 
       A 18 31870 1 1  23 ARG NE   N  -5.837 -15.259   7.866 1.00 . . A  23 ARG NE   1 1 
       A 18 31871 1 1  23 ARG NH1  N  -3.932 -15.965   8.936 1.00 . . A  23 ARG NH1  1 1 
       A 18 31872 1 1  23 ARG NH2  N  -5.399 -17.472   8.104 1.00 . . A  23 ARG NH2  1 1 
       A 18 31873 1 1  23 ARG O    O  -3.700  -9.084   6.342 1.00 . . A  23 ARG O    1 1 
       A 18 31874 1 1  24 PRO C    C  -0.886  -9.029   7.598 1.00 . . A  24 PRO C    1 1 
       A 18 31875 1 1  24 PRO CA   C  -2.052  -8.680   8.532 1.00 . . A  24 PRO CA   1 1 
       A 18 31876 1 1  24 PRO CB   C  -1.629  -8.770   9.998 1.00 . . A  24 PRO CB   1 1 
       A 18 31877 1 1  24 PRO CD   C  -3.264 -10.496   9.640 1.00 . . A  24 PRO CD   1 1 
       A 18 31878 1 1  24 PRO CG   C  -2.029 -10.144  10.426 1.00 . . A  24 PRO CG   1 1 
       A 18 31879 1 1  24 PRO HA   H  -2.426  -7.691   8.319 1.00 . . A  24 PRO HA   1 1 
       A 18 31880 1 1  24 PRO HB2  H  -0.559  -8.639  10.090 1.00 . . A  24 PRO HB2  1 1 
       A 18 31881 1 1  24 PRO HB3  H  -2.152  -8.033  10.588 1.00 . . A  24 PRO HB3  1 1 
       A 18 31882 1 1  24 PRO HD2  H  -3.272 -11.552   9.403 1.00 . . A  24 PRO HD2  1 1 
       A 18 31883 1 1  24 PRO HD3  H  -4.153 -10.218  10.184 1.00 . . A  24 PRO HD3  1 1 
       A 18 31884 1 1  24 PRO HG2  H  -1.234 -10.844  10.207 1.00 . . A  24 PRO HG2  1 1 
       A 18 31885 1 1  24 PRO HG3  H  -2.253 -10.154  11.481 1.00 . . A  24 PRO HG3  1 1 
       A 18 31886 1 1  24 PRO N    N  -3.142  -9.687   8.419 1.00 . . A  24 PRO N    1 1 
       A 18 31887 1 1  24 PRO O    O  -0.506 -10.178   7.461 1.00 . . A  24 PRO O    1 1 
       A 18 31888 1 1  25 ARG C    C   1.857  -7.168   6.163 1.00 . . A  25 ARG C    1 1 
       A 18 31889 1 1  25 ARG CA   C   0.814  -8.282   6.015 1.00 . . A  25 ARG CA   1 1 
       A 18 31890 1 1  25 ARG CB   C   0.191  -8.259   4.615 1.00 . . A  25 ARG CB   1 1 
       A 18 31891 1 1  25 ARG CD   C  -1.668  -9.928   4.533 1.00 . . A  25 ARG CD   1 1 
       A 18 31892 1 1  25 ARG CG   C  -0.195  -9.680   4.199 1.00 . . A  25 ARG CG   1 1 
       A 18 31893 1 1  25 ARG CZ   C  -1.737 -12.375   4.544 1.00 . . A  25 ARG CZ   1 1 
       A 18 31894 1 1  25 ARG H    H  -0.660  -7.123   7.080 1.00 . . A  25 ARG H    1 1 
       A 18 31895 1 1  25 ARG HA   H   1.261  -9.245   6.206 1.00 . . A  25 ARG HA   1 1 
       A 18 31896 1 1  25 ARG HB2  H  -0.689  -7.632   4.622 1.00 . . A  25 ARG HB2  1 1 
       A 18 31897 1 1  25 ARG HB3  H   0.907  -7.863   3.909 1.00 . . A  25 ARG HB3  1 1 
       A 18 31898 1 1  25 ARG HD2  H  -1.810  -9.963   5.602 1.00 . . A  25 ARG HD2  1 1 
       A 18 31899 1 1  25 ARG HD3  H  -2.286  -9.157   4.097 1.00 . . A  25 ARG HD3  1 1 
       A 18 31900 1 1  25 ARG HE   H  -2.411 -11.272   3.031 1.00 . . A  25 ARG HE   1 1 
       A 18 31901 1 1  25 ARG HG2  H  -0.042  -9.798   3.135 1.00 . . A  25 ARG HG2  1 1 
       A 18 31902 1 1  25 ARG HG3  H   0.417 -10.392   4.731 1.00 . . A  25 ARG HG3  1 1 
       A 18 31903 1 1  25 ARG HH11 H  -0.939 -11.519   6.183 1.00 . . A  25 ARG HH11 1 1 
       A 18 31904 1 1  25 ARG HH12 H  -0.992 -13.250   6.194 1.00 . . A  25 ARG HH12 1 1 
       A 18 31905 1 1  25 ARG HH21 H  -2.482 -13.511   3.067 1.00 . . A  25 ARG HH21 1 1 
       A 18 31906 1 1  25 ARG HH22 H  -1.859 -14.375   4.433 1.00 . . A  25 ARG HH22 1 1 
       A 18 31907 1 1  25 ARG N    N  -0.326  -8.038   6.951 1.00 . . A  25 ARG N    1 1 
       A 18 31908 1 1  25 ARG NE   N  -1.993 -11.247   3.917 1.00 . . A  25 ARG NE   1 1 
       A 18 31909 1 1  25 ARG NH1  N  -1.177 -12.380   5.733 1.00 . . A  25 ARG NH1  1 1 
       A 18 31910 1 1  25 ARG NH2  N  -2.051 -13.509   3.971 1.00 . . A  25 ARG NH2  1 1 
       A 18 31911 1 1  25 ARG O    O   1.517  -6.019   6.379 1.00 . . A  25 ARG O    1 1 
       A 18 31912 1 1  26 TYR C    C   4.224  -5.579   4.924 1.00 . . A  26 TYR C    1 1 
       A 18 31913 1 1  26 TYR CA   C   4.169  -6.434   6.196 1.00 . . A  26 TYR CA   1 1 
       A 18 31914 1 1  26 TYR CB   C   5.492  -7.178   6.413 1.00 . . A  26 TYR CB   1 1 
       A 18 31915 1 1  26 TYR CD1  C   6.250  -4.938   7.332 1.00 . . A  26 TYR CD1  1 1 
       A 18 31916 1 1  26 TYR CD2  C   7.925  -6.538   6.610 1.00 . . A  26 TYR CD2  1 1 
       A 18 31917 1 1  26 TYR CE1  C   7.259  -4.035   7.676 1.00 . . A  26 TYR CE1  1 1 
       A 18 31918 1 1  26 TYR CE2  C   8.934  -5.631   6.954 1.00 . . A  26 TYR CE2  1 1 
       A 18 31919 1 1  26 TYR CG   C   6.581  -6.194   6.797 1.00 . . A  26 TYR CG   1 1 
       A 18 31920 1 1  26 TYR CZ   C   8.601  -4.381   7.487 1.00 . . A  26 TYR CZ   1 1 
       A 18 31921 1 1  26 TYR H    H   3.379  -8.423   5.883 1.00 . . A  26 TYR H    1 1 
       A 18 31922 1 1  26 TYR HA   H   3.952  -5.813   7.052 1.00 . . A  26 TYR HA   1 1 
       A 18 31923 1 1  26 TYR HB2  H   5.370  -7.904   7.204 1.00 . . A  26 TYR HB2  1 1 
       A 18 31924 1 1  26 TYR HB3  H   5.772  -7.685   5.501 1.00 . . A  26 TYR HB3  1 1 
       A 18 31925 1 1  26 TYR HD1  H   5.215  -4.669   7.478 1.00 . . A  26 TYR HD1  1 1 
       A 18 31926 1 1  26 TYR HD2  H   8.184  -7.502   6.200 1.00 . . A  26 TYR HD2  1 1 
       A 18 31927 1 1  26 TYR HE1  H   7.003  -3.069   8.087 1.00 . . A  26 TYR HE1  1 1 
       A 18 31928 1 1  26 TYR HE2  H   9.971  -5.898   6.810 1.00 . . A  26 TYR HE2  1 1 
       A 18 31929 1 1  26 TYR HH   H   9.652  -3.444   8.778 1.00 . . A  26 TYR HH   1 1 
       A 18 31930 1 1  26 TYR N    N   3.122  -7.491   6.055 1.00 . . A  26 TYR N    1 1 
       A 18 31931 1 1  26 TYR O    O   4.677  -6.019   3.882 1.00 . . A  26 TYR O    1 1 
       A 18 31932 1 1  26 TYR OH   O   9.596  -3.486   7.821 1.00 . . A  26 TYR OH   1 1 
       A 18 31933 1 1  27 PHE C    C   4.974  -2.529   3.831 1.00 . . A  27 PHE C    1 1 
       A 18 31934 1 1  27 PHE CA   C   3.758  -3.463   3.815 1.00 . . A  27 PHE CA   1 1 
       A 18 31935 1 1  27 PHE CB   C   2.463  -2.656   3.934 1.00 . . A  27 PHE CB   1 1 
       A 18 31936 1 1  27 PHE CD1  C   0.800  -4.521   3.564 1.00 . . A  27 PHE CD1  1 1 
       A 18 31937 1 1  27 PHE CD2  C   0.926  -2.724   1.942 1.00 . . A  27 PHE CD2  1 1 
       A 18 31938 1 1  27 PHE CE1  C  -0.216  -5.125   2.814 1.00 . . A  27 PHE CE1  1 1 
       A 18 31939 1 1  27 PHE CE2  C  -0.089  -3.328   1.192 1.00 . . A  27 PHE CE2  1 1 
       A 18 31940 1 1  27 PHE CG   C   1.371  -3.319   3.126 1.00 . . A  27 PHE CG   1 1 
       A 18 31941 1 1  27 PHE CZ   C  -0.660  -4.529   1.629 1.00 . . A  27 PHE CZ   1 1 
       A 18 31942 1 1  27 PHE H    H   3.396  -4.036   5.861 1.00 . . A  27 PHE H    1 1 
       A 18 31943 1 1  27 PHE HA   H   3.744  -4.043   2.908 1.00 . . A  27 PHE HA   1 1 
       A 18 31944 1 1  27 PHE HB2  H   2.163  -2.605   4.970 1.00 . . A  27 PHE HB2  1 1 
       A 18 31945 1 1  27 PHE HB3  H   2.629  -1.655   3.560 1.00 . . A  27 PHE HB3  1 1 
       A 18 31946 1 1  27 PHE HD1  H   1.143  -4.981   4.477 1.00 . . A  27 PHE HD1  1 1 
       A 18 31947 1 1  27 PHE HD2  H   1.368  -1.800   1.607 1.00 . . A  27 PHE HD2  1 1 
       A 18 31948 1 1  27 PHE HE1  H  -0.656  -6.052   3.151 1.00 . . A  27 PHE HE1  1 1 
       A 18 31949 1 1  27 PHE HE2  H  -0.431  -2.868   0.276 1.00 . . A  27 PHE HE2  1 1 
       A 18 31950 1 1  27 PHE HZ   H  -1.445  -4.995   1.051 1.00 . . A  27 PHE HZ   1 1 
       A 18 31951 1 1  27 PHE N    N   3.756  -4.361   5.008 1.00 . . A  27 PHE N    1 1 
       A 18 31952 1 1  27 PHE O    O   5.333  -1.972   4.854 1.00 . . A  27 PHE O    1 1 
       A 18 31953 1 1  28 LEU C    C   6.524  -0.341   1.592 1.00 . . A  28 LEU C    1 1 
       A 18 31954 1 1  28 LEU CA   C   6.789  -1.450   2.614 1.00 . . A  28 LEU CA   1 1 
       A 18 31955 1 1  28 LEU CB   C   7.944  -2.345   2.146 1.00 . . A  28 LEU CB   1 1 
       A 18 31956 1 1  28 LEU CD1  C   9.491  -1.301   3.824 1.00 . . A  28 LEU CD1  1 1 
       A 18 31957 1 1  28 LEU CD2  C   8.159  -3.323   4.443 1.00 . . A  28 LEU CD2  1 1 
       A 18 31958 1 1  28 LEU CG   C   8.907  -2.618   3.308 1.00 . . A  28 LEU CG   1 1 
       A 18 31959 1 1  28 LEU H    H   5.282  -2.809   1.886 1.00 . . A  28 LEU H    1 1 
       A 18 31960 1 1  28 LEU HA   H   7.011  -1.030   3.581 1.00 . . A  28 LEU HA   1 1 
       A 18 31961 1 1  28 LEU HB2  H   7.548  -3.281   1.781 1.00 . . A  28 LEU HB2  1 1 
       A 18 31962 1 1  28 LEU HB3  H   8.480  -1.850   1.350 1.00 . . A  28 LEU HB3  1 1 
       A 18 31963 1 1  28 LEU HD11 H  10.267  -1.510   4.546 1.00 . . A  28 LEU HD11 1 1 
       A 18 31964 1 1  28 LEU HD12 H   8.711  -0.719   4.292 1.00 . . A  28 LEU HD12 1 1 
       A 18 31965 1 1  28 LEU HD13 H   9.908  -0.745   2.998 1.00 . . A  28 LEU HD13 1 1 
       A 18 31966 1 1  28 LEU HD21 H   8.854  -3.922   5.011 1.00 . . A  28 LEU HD21 1 1 
       A 18 31967 1 1  28 LEU HD22 H   7.391  -3.960   4.028 1.00 . . A  28 LEU HD22 1 1 
       A 18 31968 1 1  28 LEU HD23 H   7.706  -2.587   5.089 1.00 . . A  28 LEU HD23 1 1 
       A 18 31969 1 1  28 LEU HG   H   9.712  -3.250   2.963 1.00 . . A  28 LEU HG   1 1 
       A 18 31970 1 1  28 LEU N    N   5.601  -2.351   2.694 1.00 . . A  28 LEU N    1 1 
       A 18 31971 1 1  28 LEU O    O   6.193  -0.607   0.454 1.00 . . A  28 LEU O    1 1 
       A 18 31972 1 1  29 LEU C    C   7.735   2.491   0.423 1.00 . . A  29 LEU C    1 1 
       A 18 31973 1 1  29 LEU CA   C   6.418   2.031   1.051 1.00 . . A  29 LEU CA   1 1 
       A 18 31974 1 1  29 LEU CB   C   5.817   3.142   1.916 1.00 . . A  29 LEU CB   1 1 
       A 18 31975 1 1  29 LEU CD1  C   3.922   4.772   1.875 1.00 . . A  29 LEU CD1  1 1 
       A 18 31976 1 1  29 LEU CD2  C   5.951   5.189   0.480 1.00 . . A  29 LEU CD2  1 1 
       A 18 31977 1 1  29 LEU CG   C   5.018   4.110   1.038 1.00 . . A  29 LEU CG   1 1 
       A 18 31978 1 1  29 LEU H    H   6.934   1.080   2.919 1.00 . . A  29 LEU H    1 1 
       A 18 31979 1 1  29 LEU HA   H   5.718   1.740   0.285 1.00 . . A  29 LEU HA   1 1 
       A 18 31980 1 1  29 LEU HB2  H   5.164   2.706   2.658 1.00 . . A  29 LEU HB2  1 1 
       A 18 31981 1 1  29 LEU HB3  H   6.611   3.681   2.411 1.00 . . A  29 LEU HB3  1 1 
       A 18 31982 1 1  29 LEU HD11 H   3.053   4.133   1.902 1.00 . . A  29 LEU HD11 1 1 
       A 18 31983 1 1  29 LEU HD12 H   3.657   5.723   1.435 1.00 . . A  29 LEU HD12 1 1 
       A 18 31984 1 1  29 LEU HD13 H   4.283   4.930   2.881 1.00 . . A  29 LEU HD13 1 1 
       A 18 31985 1 1  29 LEU HD21 H   5.659   6.154   0.868 1.00 . . A  29 LEU HD21 1 1 
       A 18 31986 1 1  29 LEU HD22 H   5.884   5.200  -0.598 1.00 . . A  29 LEU HD22 1 1 
       A 18 31987 1 1  29 LEU HD23 H   6.968   4.975   0.775 1.00 . . A  29 LEU HD23 1 1 
       A 18 31988 1 1  29 LEU HG   H   4.566   3.565   0.220 1.00 . . A  29 LEU HG   1 1 
       A 18 31989 1 1  29 LEU N    N   6.666   0.895   1.993 1.00 . . A  29 LEU N    1 1 
       A 18 31990 1 1  29 LEU O    O   8.735   2.632   1.098 1.00 . . A  29 LEU O    1 1 
       A 18 31991 1 1  30 LYS C    C   8.864   4.591  -2.075 1.00 . . A  30 LYS C    1 1 
       A 18 31992 1 1  30 LYS CA   C   8.998   3.155  -1.550 1.00 . . A  30 LYS CA   1 1 
       A 18 31993 1 1  30 LYS CB   C   9.177   2.175  -2.712 1.00 . . A  30 LYS CB   1 1 
       A 18 31994 1 1  30 LYS CD   C  11.129   0.608  -2.626 1.00 . . A  30 LYS CD   1 1 
       A 18 31995 1 1  30 LYS CE   C  11.145  -0.054  -4.009 1.00 . . A  30 LYS CE   1 1 
       A 18 31996 1 1  30 LYS CG   C   9.682   0.831  -2.179 1.00 . . A  30 LYS CG   1 1 
       A 18 31997 1 1  30 LYS H    H   6.922   2.583  -1.390 1.00 . . A  30 LYS H    1 1 
       A 18 31998 1 1  30 LYS HA   H   9.838   3.079  -0.878 1.00 . . A  30 LYS HA   1 1 
       A 18 31999 1 1  30 LYS HB2  H   8.228   2.032  -3.211 1.00 . . A  30 LYS HB2  1 1 
       A 18 32000 1 1  30 LYS HB3  H   9.893   2.575  -3.412 1.00 . . A  30 LYS HB3  1 1 
       A 18 32001 1 1  30 LYS HD2  H  11.641   1.559  -2.675 1.00 . . A  30 LYS HD2  1 1 
       A 18 32002 1 1  30 LYS HD3  H  11.630  -0.033  -1.916 1.00 . . A  30 LYS HD3  1 1 
       A 18 32003 1 1  30 LYS HE2  H  10.494  -0.916  -4.017 1.00 . . A  30 LYS HE2  1 1 
       A 18 32004 1 1  30 LYS HE3  H  10.845   0.652  -4.767 1.00 . . A  30 LYS HE3  1 1 
       A 18 32005 1 1  30 LYS HG2  H   9.634   0.832  -1.100 1.00 . . A  30 LYS HG2  1 1 
       A 18 32006 1 1  30 LYS HG3  H   9.061   0.036  -2.565 1.00 . . A  30 LYS HG3  1 1 
       A 18 32007 1 1  30 LYS HZ1  H  13.197   0.335  -4.027 1.00 . . A  30 LYS HZ1  1 1 
       A 18 32008 1 1  30 LYS HZ2  H  12.685  -0.768  -5.217 1.00 . . A  30 LYS HZ2  1 1 
       A 18 32009 1 1  30 LYS HZ3  H  12.796  -1.260  -3.595 1.00 . . A  30 LYS HZ3  1 1 
       A 18 32010 1 1  30 LYS N    N   7.743   2.713  -0.867 1.00 . . A  30 LYS N    1 1 
       A 18 32011 1 1  30 LYS NZ   N  12.561  -0.468  -4.228 1.00 . . A  30 LYS NZ   1 1 
       A 18 32012 1 1  30 LYS O    O   7.805   5.187  -2.027 1.00 . . A  30 LYS O    1 1 
       A 18 32013 1 1  31 SER C    C   9.200   6.582  -4.495 1.00 . . A  31 SER C    1 1 
       A 18 32014 1 1  31 SER CA   C   9.907   6.536  -3.131 1.00 . . A  31 SER CA   1 1 
       A 18 32015 1 1  31 SER CB   C  11.374   6.938  -3.290 1.00 . . A  31 SER CB   1 1 
       A 18 32016 1 1  31 SER H    H  10.778   4.628  -2.612 1.00 . . A  31 SER H    1 1 
       A 18 32017 1 1  31 SER HA   H   9.420   7.199  -2.433 1.00 . . A  31 SER HA   1 1 
       A 18 32018 1 1  31 SER HB2  H  11.959   6.500  -2.499 1.00 . . A  31 SER HB2  1 1 
       A 18 32019 1 1  31 SER HB3  H  11.742   6.583  -4.245 1.00 . . A  31 SER HB3  1 1 
       A 18 32020 1 1  31 SER HG   H  11.064   8.724  -4.010 1.00 . . A  31 SER HG   1 1 
       A 18 32021 1 1  31 SER N    N   9.941   5.140  -2.585 1.00 . . A  31 SER N    1 1 
       A 18 32022 1 1  31 SER O    O   8.994   7.645  -5.052 1.00 . . A  31 SER O    1 1 
       A 18 32023 1 1  31 SER OG   O  11.481   8.356  -3.225 1.00 . . A  31 SER OG   1 1 
       A 18 32024 1 1  32 ASP C    C   6.629   5.752  -6.176 1.00 . . A  32 ASP C    1 1 
       A 18 32025 1 1  32 ASP CA   C   8.123   5.437  -6.357 1.00 . . A  32 ASP CA   1 1 
       A 18 32026 1 1  32 ASP CB   C   8.319   4.007  -6.878 1.00 . . A  32 ASP CB   1 1 
       A 18 32027 1 1  32 ASP CG   C   7.601   3.828  -8.218 1.00 . . A  32 ASP CG   1 1 
       A 18 32028 1 1  32 ASP H    H   8.986   4.605  -4.569 1.00 . . A  32 ASP H    1 1 
       A 18 32029 1 1  32 ASP HA   H   8.580   6.142  -7.032 1.00 . . A  32 ASP HA   1 1 
       A 18 32030 1 1  32 ASP HB2  H   9.373   3.817  -7.011 1.00 . . A  32 ASP HB2  1 1 
       A 18 32031 1 1  32 ASP HB3  H   7.916   3.307  -6.161 1.00 . . A  32 ASP HB3  1 1 
       A 18 32032 1 1  32 ASP N    N   8.820   5.449  -5.034 1.00 . . A  32 ASP N    1 1 
       A 18 32033 1 1  32 ASP O    O   5.870   5.764  -7.128 1.00 . . A  32 ASP O    1 1 
       A 18 32034 1 1  32 ASP OD1  O   8.052   4.408  -9.193 1.00 . . A  32 ASP OD1  1 1 
       A 18 32035 1 1  32 ASP OD2  O   6.615   3.108  -8.247 1.00 . . A  32 ASP OD2  1 1 
       A 18 32036 1 1  33 GLY C    C   3.993   4.968  -4.725 1.00 . . A  33 GLY C    1 1 
       A 18 32037 1 1  33 GLY CA   C   4.756   6.288  -4.723 1.00 . . A  33 GLY CA   1 1 
       A 18 32038 1 1  33 GLY H    H   6.813   5.968  -4.203 1.00 . . A  33 GLY H    1 1 
       A 18 32039 1 1  33 GLY HA2  H   4.641   6.776  -3.767 1.00 . . A  33 GLY HA2  1 1 
       A 18 32040 1 1  33 GLY HA3  H   4.376   6.924  -5.508 1.00 . . A  33 GLY HA3  1 1 
       A 18 32041 1 1  33 GLY N    N   6.195   5.994  -4.961 1.00 . . A  33 GLY N    1 1 
       A 18 32042 1 1  33 GLY O    O   2.897   4.874  -5.240 1.00 . . A  33 GLY O    1 1 
       A 18 32043 1 1  34 SER C    C   4.424   1.784  -2.957 1.00 . . A  34 SER C    1 1 
       A 18 32044 1 1  34 SER CA   C   3.908   2.612  -4.137 1.00 . . A  34 SER CA   1 1 
       A 18 32045 1 1  34 SER CB   C   4.294   1.952  -5.467 1.00 . . A  34 SER CB   1 1 
       A 18 32046 1 1  34 SER H    H   5.470   4.044  -3.766 1.00 . . A  34 SER H    1 1 
       A 18 32047 1 1  34 SER HA   H   2.838   2.729  -4.080 1.00 . . A  34 SER HA   1 1 
       A 18 32048 1 1  34 SER HB2  H   4.044   0.905  -5.436 1.00 . . A  34 SER HB2  1 1 
       A 18 32049 1 1  34 SER HB3  H   3.748   2.426  -6.272 1.00 . . A  34 SER HB3  1 1 
       A 18 32050 1 1  34 SER HG   H   5.826   2.608  -6.482 1.00 . . A  34 SER HG   1 1 
       A 18 32051 1 1  34 SER N    N   4.578   3.942  -4.164 1.00 . . A  34 SER N    1 1 
       A 18 32052 1 1  34 SER O    O   5.595   1.833  -2.619 1.00 . . A  34 SER O    1 1 
       A 18 32053 1 1  34 SER OG   O   5.696   2.091  -5.681 1.00 . . A  34 SER OG   1 1 
       A 18 32054 1 1  35 PHE C    C   3.602  -1.291  -1.426 1.00 . . A  35 PHE C    1 1 
       A 18 32055 1 1  35 PHE CA   C   4.006   0.169  -1.189 1.00 . . A  35 PHE CA   1 1 
       A 18 32056 1 1  35 PHE CB   C   3.343   0.741   0.082 1.00 . . A  35 PHE CB   1 1 
       A 18 32057 1 1  35 PHE CD1  C   1.684   2.504  -0.652 1.00 . . A  35 PHE CD1  1 1 
       A 18 32058 1 1  35 PHE CD2  C   0.849   0.350   0.082 1.00 . . A  35 PHE CD2  1 1 
       A 18 32059 1 1  35 PHE CE1  C   0.371   2.940  -0.867 1.00 . . A  35 PHE CE1  1 1 
       A 18 32060 1 1  35 PHE CE2  C  -0.462   0.784  -0.135 1.00 . . A  35 PHE CE2  1 1 
       A 18 32061 1 1  35 PHE CG   C   1.924   1.207  -0.177 1.00 . . A  35 PHE CG   1 1 
       A 18 32062 1 1  35 PHE CZ   C  -0.703   2.079  -0.609 1.00 . . A  35 PHE CZ   1 1 
       A 18 32063 1 1  35 PHE H    H   2.629   0.983  -2.640 1.00 . . A  35 PHE H    1 1 
       A 18 32064 1 1  35 PHE HA   H   5.078   0.233  -1.092 1.00 . . A  35 PHE HA   1 1 
       A 18 32065 1 1  35 PHE HB2  H   3.326  -0.023   0.844 1.00 . . A  35 PHE HB2  1 1 
       A 18 32066 1 1  35 PHE HB3  H   3.929   1.576   0.437 1.00 . . A  35 PHE HB3  1 1 
       A 18 32067 1 1  35 PHE HD1  H   2.512   3.168  -0.853 1.00 . . A  35 PHE HD1  1 1 
       A 18 32068 1 1  35 PHE HD2  H   1.033  -0.648   0.445 1.00 . . A  35 PHE HD2  1 1 
       A 18 32069 1 1  35 PHE HE1  H   0.185   3.939  -1.234 1.00 . . A  35 PHE HE1  1 1 
       A 18 32070 1 1  35 PHE HE2  H  -1.291   0.120   0.064 1.00 . . A  35 PHE HE2  1 1 
       A 18 32071 1 1  35 PHE HZ   H  -1.716   2.414  -0.774 1.00 . . A  35 PHE HZ   1 1 
       A 18 32072 1 1  35 PHE N    N   3.564   1.015  -2.339 1.00 . . A  35 PHE N    1 1 
       A 18 32073 1 1  35 PHE O    O   2.497  -1.583  -1.843 1.00 . . A  35 PHE O    1 1 
       A 18 32074 1 1  36 ILE C    C   3.964  -4.375  -0.073 1.00 . . A  36 ILE C    1 1 
       A 18 32075 1 1  36 ILE CA   C   4.196  -3.653  -1.406 1.00 . . A  36 ILE CA   1 1 
       A 18 32076 1 1  36 ILE CB   C   5.435  -4.210  -2.126 1.00 . . A  36 ILE CB   1 1 
       A 18 32077 1 1  36 ILE CD1  C   6.109  -2.419  -3.747 1.00 . . A  36 ILE CD1  1 1 
       A 18 32078 1 1  36 ILE CG1  C   5.409  -3.772  -3.595 1.00 . . A  36 ILE CG1  1 1 
       A 18 32079 1 1  36 ILE CG2  C   5.441  -5.742  -2.058 1.00 . . A  36 ILE CG2  1 1 
       A 18 32080 1 1  36 ILE H    H   5.393  -1.943  -0.854 1.00 . . A  36 ILE H    1 1 
       A 18 32081 1 1  36 ILE HA   H   3.330  -3.754  -2.040 1.00 . . A  36 ILE HA   1 1 
       A 18 32082 1 1  36 ILE HB   H   6.327  -3.829  -1.651 1.00 . . A  36 ILE HB   1 1 
       A 18 32083 1 1  36 ILE HD11 H   6.776  -2.452  -4.596 1.00 . . A  36 ILE HD11 1 1 
       A 18 32084 1 1  36 ILE HD12 H   6.677  -2.204  -2.853 1.00 . . A  36 ILE HD12 1 1 
       A 18 32085 1 1  36 ILE HD13 H   5.370  -1.646  -3.899 1.00 . . A  36 ILE HD13 1 1 
       A 18 32086 1 1  36 ILE HG12 H   5.919  -4.509  -4.199 1.00 . . A  36 ILE HG12 1 1 
       A 18 32087 1 1  36 ILE HG13 H   4.386  -3.683  -3.927 1.00 . . A  36 ILE HG13 1 1 
       A 18 32088 1 1  36 ILE HG21 H   4.457  -6.096  -1.789 1.00 . . A  36 ILE HG21 1 1 
       A 18 32089 1 1  36 ILE HG22 H   6.156  -6.067  -1.317 1.00 . . A  36 ILE HG22 1 1 
       A 18 32090 1 1  36 ILE HG23 H   5.716  -6.143  -3.022 1.00 . . A  36 ILE HG23 1 1 
       A 18 32091 1 1  36 ILE N    N   4.504  -2.208  -1.178 1.00 . . A  36 ILE N    1 1 
       A 18 32092 1 1  36 ILE O    O   4.736  -4.247   0.859 1.00 . . A  36 ILE O    1 1 
       A 18 32093 1 1  37 GLY C    C   3.062  -7.334   1.130 1.00 . . A  37 GLY C    1 1 
       A 18 32094 1 1  37 GLY CA   C   2.593  -5.882   1.262 1.00 . . A  37 GLY CA   1 1 
       A 18 32095 1 1  37 GLY H    H   2.304  -5.218  -0.762 1.00 . . A  37 GLY H    1 1 
       A 18 32096 1 1  37 GLY HA2  H   3.096  -5.415   2.095 1.00 . . A  37 GLY HA2  1 1 
       A 18 32097 1 1  37 GLY HA3  H   1.528  -5.870   1.432 1.00 . . A  37 GLY HA3  1 1 
       A 18 32098 1 1  37 GLY N    N   2.902  -5.135   0.010 1.00 . . A  37 GLY N    1 1 
       A 18 32099 1 1  37 GLY O    O   2.816  -7.989   0.137 1.00 . . A  37 GLY O    1 1 
       A 18 32100 1 1  38 TYR C    C   3.460 -10.089   3.122 1.00 . . A  38 TYR C    1 1 
       A 18 32101 1 1  38 TYR CA   C   4.220  -9.245   2.093 1.00 . . A  38 TYR CA   1 1 
       A 18 32102 1 1  38 TYR CB   C   5.701  -9.150   2.468 1.00 . . A  38 TYR CB   1 1 
       A 18 32103 1 1  38 TYR CD1  C   6.681 -11.427   2.014 1.00 . . A  38 TYR CD1  1 1 
       A 18 32104 1 1  38 TYR CD2  C   7.094  -9.642   0.427 1.00 . . A  38 TYR CD2  1 1 
       A 18 32105 1 1  38 TYR CE1  C   7.436 -12.302   1.227 1.00 . . A  38 TYR CE1  1 1 
       A 18 32106 1 1  38 TYR CE2  C   7.848 -10.516  -0.360 1.00 . . A  38 TYR CE2  1 1 
       A 18 32107 1 1  38 TYR CG   C   6.509 -10.097   1.614 1.00 . . A  38 TYR CG   1 1 
       A 18 32108 1 1  38 TYR CZ   C   8.019 -11.846   0.040 1.00 . . A  38 TYR CZ   1 1 
       A 18 32109 1 1  38 TYR H    H   3.907  -7.284   2.924 1.00 . . A  38 TYR H    1 1 
       A 18 32110 1 1  38 TYR HA   H   4.112  -9.661   1.103 1.00 . . A  38 TYR HA   1 1 
       A 18 32111 1 1  38 TYR HB2  H   6.047  -8.140   2.310 1.00 . . A  38 TYR HB2  1 1 
       A 18 32112 1 1  38 TYR HB3  H   5.824  -9.412   3.508 1.00 . . A  38 TYR HB3  1 1 
       A 18 32113 1 1  38 TYR HD1  H   6.231 -11.778   2.929 1.00 . . A  38 TYR HD1  1 1 
       A 18 32114 1 1  38 TYR HD2  H   6.963  -8.616   0.117 1.00 . . A  38 TYR HD2  1 1 
       A 18 32115 1 1  38 TYR HE1  H   7.571 -13.328   1.536 1.00 . . A  38 TYR HE1  1 1 
       A 18 32116 1 1  38 TYR HE2  H   8.300 -10.166  -1.277 1.00 . . A  38 TYR HE2  1 1 
       A 18 32117 1 1  38 TYR HH   H   9.631 -12.316  -0.860 1.00 . . A  38 TYR HH   1 1 
       A 18 32118 1 1  38 TYR N    N   3.729  -7.836   2.133 1.00 . . A  38 TYR N    1 1 
       A 18 32119 1 1  38 TYR O    O   3.148  -9.622   4.201 1.00 . . A  38 TYR O    1 1 
       A 18 32120 1 1  38 TYR OH   O   8.763 -12.707  -0.733 1.00 . . A  38 TYR OH   1 1 
       A 18 32121 1 1  39 LYS C    C   3.149 -12.214   5.130 1.00 . . A  39 LYS C    1 1 
       A 18 32122 1 1  39 LYS CA   C   2.430 -12.207   3.773 1.00 . . A  39 LYS CA   1 1 
       A 18 32123 1 1  39 LYS CB   C   2.448 -13.605   3.148 1.00 . . A  39 LYS CB   1 1 
       A 18 32124 1 1  39 LYS CD   C   1.274 -15.813   3.037 1.00 . . A  39 LYS CD   1 1 
       A 18 32125 1 1  39 LYS CE   C   2.396 -16.671   3.635 1.00 . . A  39 LYS CE   1 1 
       A 18 32126 1 1  39 LYS CG   C   1.277 -14.429   3.693 1.00 . . A  39 LYS CG   1 1 
       A 18 32127 1 1  39 LYS H    H   3.435 -11.683   1.927 1.00 . . A  39 LYS H    1 1 
       A 18 32128 1 1  39 LYS HA   H   1.413 -11.867   3.889 1.00 . . A  39 LYS HA   1 1 
       A 18 32129 1 1  39 LYS HB2  H   2.358 -13.520   2.075 1.00 . . A  39 LYS HB2  1 1 
       A 18 32130 1 1  39 LYS HB3  H   3.377 -14.097   3.393 1.00 . . A  39 LYS HB3  1 1 
       A 18 32131 1 1  39 LYS HD2  H   0.322 -16.291   3.215 1.00 . . A  39 LYS HD2  1 1 
       A 18 32132 1 1  39 LYS HD3  H   1.431 -15.708   1.975 1.00 . . A  39 LYS HD3  1 1 
       A 18 32133 1 1  39 LYS HE2  H   3.268 -16.062   3.833 1.00 . . A  39 LYS HE2  1 1 
       A 18 32134 1 1  39 LYS HE3  H   2.060 -17.152   4.540 1.00 . . A  39 LYS HE3  1 1 
       A 18 32135 1 1  39 LYS HG2  H   1.381 -14.536   4.763 1.00 . . A  39 LYS HG2  1 1 
       A 18 32136 1 1  39 LYS HG3  H   0.349 -13.925   3.470 1.00 . . A  39 LYS HG3  1 1 
       A 18 32137 1 1  39 LYS HZ1  H   3.105 -17.230   1.756 1.00 . . A  39 LYS HZ1  1 1 
       A 18 32138 1 1  39 LYS HZ2  H   1.826 -18.192   2.328 1.00 . . A  39 LYS HZ2  1 1 
       A 18 32139 1 1  39 LYS HZ3  H   3.387 -18.378   2.972 1.00 . . A  39 LYS HZ3  1 1 
       A 18 32140 1 1  39 LYS N    N   3.167 -11.329   2.802 1.00 . . A  39 LYS N    1 1 
       A 18 32141 1 1  39 LYS NZ   N   2.701 -17.694   2.594 1.00 . . A  39 LYS NZ   1 1 
       A 18 32142 1 1  39 LYS O    O   2.524 -12.192   6.175 1.00 . . A  39 LYS O    1 1 
       A 18 32143 1 1  40 GLU C    C   6.532 -11.414   6.165 1.00 . . A  40 GLU C    1 1 
       A 18 32144 1 1  40 GLU CA   C   5.243 -12.218   6.379 1.00 . . A  40 GLU CA   1 1 
       A 18 32145 1 1  40 GLU CB   C   5.556 -13.690   6.666 1.00 . . A  40 GLU CB   1 1 
       A 18 32146 1 1  40 GLU CD   C   4.756 -15.062   8.604 1.00 . . A  40 GLU CD   1 1 
       A 18 32147 1 1  40 GLU CG   C   5.669 -13.911   8.179 1.00 . . A  40 GLU CG   1 1 
       A 18 32148 1 1  40 GLU H    H   4.930 -12.234   4.252 1.00 . . A  40 GLU H    1 1 
       A 18 32149 1 1  40 GLU HA   H   4.661 -11.796   7.184 1.00 . . A  40 GLU HA   1 1 
       A 18 32150 1 1  40 GLU HB2  H   4.764 -14.309   6.270 1.00 . . A  40 GLU HB2  1 1 
       A 18 32151 1 1  40 GLU HB3  H   6.490 -13.958   6.195 1.00 . . A  40 GLU HB3  1 1 
       A 18 32152 1 1  40 GLU HG2  H   6.692 -14.151   8.430 1.00 . . A  40 GLU HG2  1 1 
       A 18 32153 1 1  40 GLU HG3  H   5.374 -13.011   8.698 1.00 . . A  40 GLU HG3  1 1 
       A 18 32154 1 1  40 GLU N    N   4.458 -12.228   5.111 1.00 . . A  40 GLU N    1 1 
       A 18 32155 1 1  40 GLU O    O   6.667 -10.709   5.184 1.00 . . A  40 GLU O    1 1 
       A 18 32156 1 1  40 GLU OE1  O   5.125 -16.203   8.372 1.00 . . A  40 GLU OE1  1 1 
       A 18 32157 1 1  40 GLU OE2  O   3.705 -14.785   9.156 1.00 . . A  40 GLU OE2  1 1 
       A 18 32158 1 1  41 ARG C    C   9.590 -11.412   5.772 1.00 . . A  41 ARG C    1 1 
       A 18 32159 1 1  41 ARG CA   C   8.759 -10.760   6.891 1.00 . . A  41 ARG CA   1 1 
       A 18 32160 1 1  41 ARG CB   C   9.475 -10.863   8.243 1.00 . . A  41 ARG CB   1 1 
       A 18 32161 1 1  41 ARG CD   C   8.182 -10.595  10.382 1.00 . . A  41 ARG CD   1 1 
       A 18 32162 1 1  41 ARG CG   C   8.857  -9.856   9.220 1.00 . . A  41 ARG CG   1 1 
       A 18 32163 1 1  41 ARG CZ   C   9.941 -11.637  11.746 1.00 . . A  41 ARG CZ   1 1 
       A 18 32164 1 1  41 ARG H    H   7.354 -12.094   7.845 1.00 . . A  41 ARG H    1 1 
       A 18 32165 1 1  41 ARG HA   H   8.556  -9.727   6.658 1.00 . . A  41 ARG HA   1 1 
       A 18 32166 1 1  41 ARG HB2  H   9.364 -11.864   8.633 1.00 . . A  41 ARG HB2  1 1 
       A 18 32167 1 1  41 ARG HB3  H  10.523 -10.640   8.114 1.00 . . A  41 ARG HB3  1 1 
       A 18 32168 1 1  41 ARG HD2  H   7.286 -10.067  10.684 1.00 . . A  41 ARG HD2  1 1 
       A 18 32169 1 1  41 ARG HD3  H   7.943 -11.604  10.100 1.00 . . A  41 ARG HD3  1 1 
       A 18 32170 1 1  41 ARG HE   H   9.290  -9.776  12.034 1.00 . . A  41 ARG HE   1 1 
       A 18 32171 1 1  41 ARG HG2  H   9.632  -9.210   9.607 1.00 . . A  41 ARG HG2  1 1 
       A 18 32172 1 1  41 ARG HG3  H   8.120  -9.258   8.703 1.00 . . A  41 ARG HG3  1 1 
       A 18 32173 1 1  41 ARG HH11 H   9.182 -12.798  10.290 1.00 . . A  41 ARG HH11 1 1 
       A 18 32174 1 1  41 ARG HH12 H  10.417 -13.524  11.252 1.00 . . A  41 ARG HH12 1 1 
       A 18 32175 1 1  41 ARG HH21 H  10.896 -10.748  13.270 1.00 . . A  41 ARG HH21 1 1 
       A 18 32176 1 1  41 ARG HH22 H  11.383 -12.375  12.929 1.00 . . A  41 ARG HH22 1 1 
       A 18 32177 1 1  41 ARG N    N   7.480 -11.516   7.065 1.00 . . A  41 ARG N    1 1 
       A 18 32178 1 1  41 ARG NE   N   9.189 -10.584  11.488 1.00 . . A  41 ARG NE   1 1 
       A 18 32179 1 1  41 ARG NH1  N   9.837 -12.738  11.039 1.00 . . A  41 ARG NH1  1 1 
       A 18 32180 1 1  41 ARG NH2  N  10.807 -11.582  12.724 1.00 . . A  41 ARG NH2  1 1 
       A 18 32181 1 1  41 ARG O    O  10.043 -12.532   5.915 1.00 . . A  41 ARG O    1 1 
       A 18 32182 1 1  42 PRO C    C  12.014 -11.139   3.749 1.00 . . A  42 PRO C    1 1 
       A 18 32183 1 1  42 PRO CA   C  10.503 -11.234   3.523 1.00 . . A  42 PRO CA   1 1 
       A 18 32184 1 1  42 PRO CB   C  10.086 -10.339   2.368 1.00 . . A  42 PRO CB   1 1 
       A 18 32185 1 1  42 PRO CD   C   9.235  -9.343   4.416 1.00 . . A  42 PRO CD   1 1 
       A 18 32186 1 1  42 PRO CG   C   9.654  -9.049   2.995 1.00 . . A  42 PRO CG   1 1 
       A 18 32187 1 1  42 PRO HA   H  10.212 -12.251   3.319 1.00 . . A  42 PRO HA   1 1 
       A 18 32188 1 1  42 PRO HB2  H  10.925 -10.177   1.706 1.00 . . A  42 PRO HB2  1 1 
       A 18 32189 1 1  42 PRO HB3  H   9.265 -10.783   1.833 1.00 . . A  42 PRO HB3  1 1 
       A 18 32190 1 1  42 PRO HD2  H   9.683  -8.630   5.095 1.00 . . A  42 PRO HD2  1 1 
       A 18 32191 1 1  42 PRO HD3  H   8.161  -9.326   4.503 1.00 . . A  42 PRO HD3  1 1 
       A 18 32192 1 1  42 PRO HG2  H  10.478  -8.348   2.993 1.00 . . A  42 PRO HG2  1 1 
       A 18 32193 1 1  42 PRO HG3  H   8.819  -8.636   2.450 1.00 . . A  42 PRO HG3  1 1 
       A 18 32194 1 1  42 PRO N    N   9.744 -10.697   4.678 1.00 . . A  42 PRO N    1 1 
       A 18 32195 1 1  42 PRO O    O  12.523 -10.136   4.210 1.00 . . A  42 PRO O    1 1 
       A 18 32196 1 1  43 GLU C    C  14.780 -13.499   3.021 1.00 . . A  43 GLU C    1 1 
       A 18 32197 1 1  43 GLU CA   C  14.209 -12.188   3.573 1.00 . . A  43 GLU CA   1 1 
       A 18 32198 1 1  43 GLU CB   C  14.448 -12.082   5.088 1.00 . . A  43 GLU CB   1 1 
       A 18 32199 1 1  43 GLU CD   C  16.862 -11.449   4.816 1.00 . . A  43 GLU CD   1 1 
       A 18 32200 1 1  43 GLU CG   C  15.894 -12.467   5.428 1.00 . . A  43 GLU CG   1 1 
       A 18 32201 1 1  43 GLU H    H  12.277 -12.967   3.027 1.00 . . A  43 GLU H    1 1 
       A 18 32202 1 1  43 GLU HA   H  14.646 -11.341   3.068 1.00 . . A  43 GLU HA   1 1 
       A 18 32203 1 1  43 GLU HB2  H  14.265 -11.067   5.409 1.00 . . A  43 GLU HB2  1 1 
       A 18 32204 1 1  43 GLU HB3  H  13.772 -12.747   5.605 1.00 . . A  43 GLU HB3  1 1 
       A 18 32205 1 1  43 GLU HG2  H  16.019 -12.478   6.501 1.00 . . A  43 GLU HG2  1 1 
       A 18 32206 1 1  43 GLU HG3  H  16.110 -13.448   5.033 1.00 . . A  43 GLU HG3  1 1 
       A 18 32207 1 1  43 GLU N    N  12.724 -12.181   3.407 1.00 . . A  43 GLU N    1 1 
       A 18 32208 1 1  43 GLU O    O  15.690 -13.496   2.213 1.00 . . A  43 GLU O    1 1 
       A 18 32209 1 1  43 GLU OE1  O  16.947 -10.353   5.340 1.00 . . A  43 GLU OE1  1 1 
       A 18 32210 1 1  43 GLU OE2  O  17.502 -11.787   3.834 1.00 . . A  43 GLU OE2  1 1 
       A 18 32211 1 1  44 ALA C    C  16.183 -16.185   3.406 1.00 . . A  44 ALA C    1 1 
       A 18 32212 1 1  44 ALA CA   C  14.718 -15.955   2.992 1.00 . . A  44 ALA CA   1 1 
       A 18 32213 1 1  44 ALA CB   C  14.590 -15.934   1.465 1.00 . . A  44 ALA CB   1 1 
       A 18 32214 1 1  44 ALA H    H  13.498 -14.564   4.106 1.00 . . A  44 ALA H    1 1 
       A 18 32215 1 1  44 ALA HA   H  14.093 -16.734   3.398 1.00 . . A  44 ALA HA   1 1 
       A 18 32216 1 1  44 ALA HB1  H  15.555 -15.735   1.025 1.00 . . A  44 ALA HB1  1 1 
       A 18 32217 1 1  44 ALA HB2  H  13.895 -15.162   1.171 1.00 . . A  44 ALA HB2  1 1 
       A 18 32218 1 1  44 ALA HB3  H  14.229 -16.892   1.121 1.00 . . A  44 ALA HB3  1 1 
       A 18 32219 1 1  44 ALA N    N  14.236 -14.613   3.460 1.00 . . A  44 ALA N    1 1 
       A 18 32220 1 1  44 ALA O    O  16.905 -15.248   3.687 1.00 . . A  44 ALA O    1 1 
       A 18 32221 1 1  45 PRO C    C  18.946 -17.403   2.681 1.00 . . A  45 PRO C    1 1 
       A 18 32222 1 1  45 PRO CA   C  17.971 -17.786   3.807 1.00 . . A  45 PRO CA   1 1 
       A 18 32223 1 1  45 PRO CB   C  17.922 -19.299   4.005 1.00 . . A  45 PRO CB   1 1 
       A 18 32224 1 1  45 PRO CD   C  15.777 -18.630   3.114 1.00 . . A  45 PRO CD   1 1 
       A 18 32225 1 1  45 PRO CG   C  16.766 -19.765   3.177 1.00 . . A  45 PRO CG   1 1 
       A 18 32226 1 1  45 PRO HA   H  18.247 -17.301   4.730 1.00 . . A  45 PRO HA   1 1 
       A 18 32227 1 1  45 PRO HB2  H  18.841 -19.752   3.660 1.00 . . A  45 PRO HB2  1 1 
       A 18 32228 1 1  45 PRO HB3  H  17.750 -19.537   5.044 1.00 . . A  45 PRO HB3  1 1 
       A 18 32229 1 1  45 PRO HD2  H  15.353 -18.553   2.121 1.00 . . A  45 PRO HD2  1 1 
       A 18 32230 1 1  45 PRO HD3  H  15.000 -18.761   3.851 1.00 . . A  45 PRO HD3  1 1 
       A 18 32231 1 1  45 PRO HG2  H  17.106 -20.017   2.182 1.00 . . A  45 PRO HG2  1 1 
       A 18 32232 1 1  45 PRO HG3  H  16.304 -20.624   3.638 1.00 . . A  45 PRO HG3  1 1 
       A 18 32233 1 1  45 PRO N    N  16.577 -17.437   3.430 1.00 . . A  45 PRO N    1 1 
       A 18 32234 1 1  45 PRO O    O  19.998 -16.845   2.927 1.00 . . A  45 PRO O    1 1 
       A 18 32235 1 1  46 ASP C    C  18.692 -17.398  -1.012 1.00 . . A  46 ASP C    1 1 
       A 18 32236 1 1  46 ASP CA   C  19.488 -17.346   0.300 1.00 . . A  46 ASP CA   1 1 
       A 18 32237 1 1  46 ASP CB   C  20.591 -18.412   0.315 1.00 . . A  46 ASP CB   1 1 
       A 18 32238 1 1  46 ASP CG   C  21.851 -17.857  -0.355 1.00 . . A  46 ASP CG   1 1 
       A 18 32239 1 1  46 ASP H    H  17.738 -18.137   1.280 1.00 . . A  46 ASP H    1 1 
       A 18 32240 1 1  46 ASP HA   H  19.918 -16.367   0.441 1.00 . . A  46 ASP HA   1 1 
       A 18 32241 1 1  46 ASP HB2  H  20.817 -18.682   1.336 1.00 . . A  46 ASP HB2  1 1 
       A 18 32242 1 1  46 ASP HB3  H  20.256 -19.287  -0.223 1.00 . . A  46 ASP HB3  1 1 
       A 18 32243 1 1  46 ASP N    N  18.595 -17.693   1.450 1.00 . . A  46 ASP N    1 1 
       A 18 32244 1 1  46 ASP O    O  19.064 -18.078  -1.950 1.00 . . A  46 ASP O    1 1 
       A 18 32245 1 1  46 ASP OD1  O  22.462 -16.969   0.216 1.00 . . A  46 ASP OD1  1 1 
       A 18 32246 1 1  46 ASP OD2  O  22.185 -18.332  -1.428 1.00 . . A  46 ASP OD2  1 1 
       A 18 32247 1 1  47 GLN C    C  15.652 -15.629  -2.184 1.00 . . A  47 GLN C    1 1 
       A 18 32248 1 1  47 GLN CA   C  16.761 -16.674  -2.315 1.00 . . A  47 GLN CA   1 1 
       A 18 32249 1 1  47 GLN CB   C  16.156 -18.079  -2.413 1.00 . . A  47 GLN CB   1 1 
       A 18 32250 1 1  47 GLN CD   C  13.780 -18.453  -3.130 1.00 . . A  47 GLN CD   1 1 
       A 18 32251 1 1  47 GLN CG   C  15.200 -18.143  -3.611 1.00 . . A  47 GLN CG   1 1 
       A 18 32252 1 1  47 GLN H    H  17.320 -16.137  -0.312 1.00 . . A  47 GLN H    1 1 
       A 18 32253 1 1  47 GLN HA   H  17.371 -16.473  -3.182 1.00 . . A  47 GLN HA   1 1 
       A 18 32254 1 1  47 GLN HB2  H  16.947 -18.803  -2.543 1.00 . . A  47 GLN HB2  1 1 
       A 18 32255 1 1  47 GLN HB3  H  15.610 -18.300  -1.507 1.00 . . A  47 GLN HB3  1 1 
       A 18 32256 1 1  47 GLN HE21 H  14.287 -20.162  -2.251 1.00 . . A  47 GLN HE21 1 1 
       A 18 32257 1 1  47 GLN HE22 H  12.644 -19.747  -2.142 1.00 . . A  47 GLN HE22 1 1 
       A 18 32258 1 1  47 GLN HG2  H  15.203 -17.190  -4.123 1.00 . . A  47 GLN HG2  1 1 
       A 18 32259 1 1  47 GLN HG3  H  15.525 -18.915  -4.290 1.00 . . A  47 GLN HG3  1 1 
       A 18 32260 1 1  47 GLN N    N  17.596 -16.680  -1.079 1.00 . . A  47 GLN N    1 1 
       A 18 32261 1 1  47 GLN NE2  N  13.552 -19.544  -2.451 1.00 . . A  47 GLN NE2  1 1 
       A 18 32262 1 1  47 GLN O    O  14.678 -15.830  -1.480 1.00 . . A  47 GLN O    1 1 
       A 18 32263 1 1  47 GLN OE1  O  12.867 -17.693  -3.377 1.00 . . A  47 GLN OE1  1 1 
       A 18 32264 1 1  48 THR C    C  13.408 -13.994  -3.324 1.00 . . A  48 THR C    1 1 
       A 18 32265 1 1  48 THR CA   C  14.741 -13.459  -2.777 1.00 . . A  48 THR CA   1 1 
       A 18 32266 1 1  48 THR CB   C  15.262 -12.303  -3.640 1.00 . . A  48 THR CB   1 1 
       A 18 32267 1 1  48 THR CG2  C  15.612 -12.819  -5.034 1.00 . . A  48 THR CG2  1 1 
       A 18 32268 1 1  48 THR H    H  16.585 -14.386  -3.415 1.00 . . A  48 THR H    1 1 
       A 18 32269 1 1  48 THR HA   H  14.621 -13.129  -1.757 1.00 . . A  48 THR HA   1 1 
       A 18 32270 1 1  48 THR HB   H  16.147 -11.886  -3.184 1.00 . . A  48 THR HB   1 1 
       A 18 32271 1 1  48 THR HG1  H  14.164 -10.885  -2.880 1.00 . . A  48 THR HG1  1 1 
       A 18 32272 1 1  48 THR HG21 H  15.396 -13.876  -5.091 1.00 . . A  48 THR HG21 1 1 
       A 18 32273 1 1  48 THR HG22 H  16.663 -12.658  -5.222 1.00 . . A  48 THR HG22 1 1 
       A 18 32274 1 1  48 THR HG23 H  15.026 -12.293  -5.770 1.00 . . A  48 THR HG23 1 1 
       A 18 32275 1 1  48 THR N    N  15.791 -14.520  -2.855 1.00 . . A  48 THR N    1 1 
       A 18 32276 1 1  48 THR O    O  13.340 -14.542  -4.409 1.00 . . A  48 THR O    1 1 
       A 18 32277 1 1  48 THR OG1  O  14.263 -11.296  -3.743 1.00 . . A  48 THR OG1  1 1 
       A 18 32278 1 1  49 LEU C    C  10.179 -13.182  -3.572 1.00 . . A  49 LEU C    1 1 
       A 18 32279 1 1  49 LEU CA   C  11.017 -14.339  -3.005 1.00 . . A  49 LEU CA   1 1 
       A 18 32280 1 1  49 LEU CB   C  10.365 -14.904  -1.738 1.00 . . A  49 LEU CB   1 1 
       A 18 32281 1 1  49 LEU CD1  C  11.381 -16.038   0.243 1.00 . . A  49 LEU CD1  1 1 
       A 18 32282 1 1  49 LEU CD2  C  10.304 -17.398  -1.554 1.00 . . A  49 LEU CD2  1 1 
       A 18 32283 1 1  49 LEU CG   C  11.130 -16.143  -1.262 1.00 . . A  49 LEU CG   1 1 
       A 18 32284 1 1  49 LEU H    H  12.455 -13.408  -1.698 1.00 . . A  49 LEU H    1 1 
       A 18 32285 1 1  49 LEU HA   H  11.128 -15.120  -3.741 1.00 . . A  49 LEU HA   1 1 
       A 18 32286 1 1  49 LEU HB2  H  10.384 -14.153  -0.962 1.00 . . A  49 LEU HB2  1 1 
       A 18 32287 1 1  49 LEU HB3  H   9.342 -15.175  -1.949 1.00 . . A  49 LEU HB3  1 1 
       A 18 32288 1 1  49 LEU HD11 H  11.941 -16.899   0.576 1.00 . . A  49 LEU HD11 1 1 
       A 18 32289 1 1  49 LEU HD12 H  10.436 -16.000   0.764 1.00 . . A  49 LEU HD12 1 1 
       A 18 32290 1 1  49 LEU HD13 H  11.944 -15.139   0.454 1.00 . . A  49 LEU HD13 1 1 
       A 18 32291 1 1  49 LEU HD21 H   9.324 -17.295  -1.113 1.00 . . A  49 LEU HD21 1 1 
       A 18 32292 1 1  49 LEU HD22 H  10.799 -18.260  -1.131 1.00 . . A  49 LEU HD22 1 1 
       A 18 32293 1 1  49 LEU HD23 H  10.208 -17.525  -2.621 1.00 . . A  49 LEU HD23 1 1 
       A 18 32294 1 1  49 LEU HG   H  12.076 -16.203  -1.781 1.00 . . A  49 LEU HG   1 1 
       A 18 32295 1 1  49 LEU N    N  12.359 -13.844  -2.564 1.00 . . A  49 LEU N    1 1 
       A 18 32296 1 1  49 LEU O    O  10.434 -12.029  -3.273 1.00 . . A  49 LEU O    1 1 
       A 18 32297 1 1  50 PRO C    C   7.345 -11.921  -3.954 1.00 . . A  50 PRO C    1 1 
       A 18 32298 1 1  50 PRO CA   C   8.312 -12.512  -4.994 1.00 . . A  50 PRO CA   1 1 
       A 18 32299 1 1  50 PRO CB   C   7.551 -13.298  -6.058 1.00 . . A  50 PRO CB   1 1 
       A 18 32300 1 1  50 PRO CD   C   8.834 -14.897  -4.778 1.00 . . A  50 PRO CD   1 1 
       A 18 32301 1 1  50 PRO CG   C   7.574 -14.717  -5.586 1.00 . . A  50 PRO CG   1 1 
       A 18 32302 1 1  50 PRO HA   H   8.896 -11.734  -5.458 1.00 . . A  50 PRO HA   1 1 
       A 18 32303 1 1  50 PRO HB2  H   6.533 -12.940  -6.133 1.00 . . A  50 PRO HB2  1 1 
       A 18 32304 1 1  50 PRO HB3  H   8.049 -13.219  -7.012 1.00 . . A  50 PRO HB3  1 1 
       A 18 32305 1 1  50 PRO HD2  H   8.639 -15.512  -3.910 1.00 . . A  50 PRO HD2  1 1 
       A 18 32306 1 1  50 PRO HD3  H   9.614 -15.328  -5.383 1.00 . . A  50 PRO HD3  1 1 
       A 18 32307 1 1  50 PRO HG2  H   6.707 -14.913  -4.969 1.00 . . A  50 PRO HG2  1 1 
       A 18 32308 1 1  50 PRO HG3  H   7.587 -15.387  -6.430 1.00 . . A  50 PRO HG3  1 1 
       A 18 32309 1 1  50 PRO N    N   9.201 -13.532  -4.374 1.00 . . A  50 PRO N    1 1 
       A 18 32310 1 1  50 PRO O    O   7.022 -12.561  -2.972 1.00 . . A  50 PRO O    1 1 
       A 18 32311 1 1  51 PRO C    C   4.574 -10.657  -3.348 1.00 . . A  51 PRO C    1 1 
       A 18 32312 1 1  51 PRO CA   C   5.969 -10.018  -3.288 1.00 . . A  51 PRO CA   1 1 
       A 18 32313 1 1  51 PRO CB   C   5.938  -8.584  -3.815 1.00 . . A  51 PRO CB   1 1 
       A 18 32314 1 1  51 PRO CD   C   7.250  -9.873  -5.373 1.00 . . A  51 PRO CD   1 1 
       A 18 32315 1 1  51 PRO CG   C   6.322  -8.693  -5.255 1.00 . . A  51 PRO CG   1 1 
       A 18 32316 1 1  51 PRO HA   H   6.350 -10.031  -2.281 1.00 . . A  51 PRO HA   1 1 
       A 18 32317 1 1  51 PRO HB2  H   4.942  -8.171  -3.718 1.00 . . A  51 PRO HB2  1 1 
       A 18 32318 1 1  51 PRO HB3  H   6.653  -7.973  -3.287 1.00 . . A  51 PRO HB3  1 1 
       A 18 32319 1 1  51 PRO HD2  H   7.065 -10.407  -6.296 1.00 . . A  51 PRO HD2  1 1 
       A 18 32320 1 1  51 PRO HD3  H   8.278  -9.555  -5.316 1.00 . . A  51 PRO HD3  1 1 
       A 18 32321 1 1  51 PRO HG2  H   5.440  -8.851  -5.861 1.00 . . A  51 PRO HG2  1 1 
       A 18 32322 1 1  51 PRO HG3  H   6.833  -7.796  -5.571 1.00 . . A  51 PRO HG3  1 1 
       A 18 32323 1 1  51 PRO N    N   6.911 -10.707  -4.212 1.00 . . A  51 PRO N    1 1 
       A 18 32324 1 1  51 PRO O    O   4.198 -11.259  -4.337 1.00 . . A  51 PRO O    1 1 
       A 18 32325 1 1  52 LEU C    C   1.370 -10.060  -2.553 1.00 . . A  52 LEU C    1 1 
       A 18 32326 1 1  52 LEU CA   C   2.439 -11.130  -2.271 1.00 . . A  52 LEU CA   1 1 
       A 18 32327 1 1  52 LEU CB   C   2.279 -11.692  -0.854 1.00 . . A  52 LEU CB   1 1 
       A 18 32328 1 1  52 LEU CD1  C   1.369 -14.002  -0.524 1.00 . . A  52 LEU CD1  1 1 
       A 18 32329 1 1  52 LEU CD2  C   0.138 -12.031   0.395 1.00 . . A  52 LEU CD2  1 1 
       A 18 32330 1 1  52 LEU CG   C   1.002 -12.535  -0.766 1.00 . . A  52 LEU CG   1 1 
       A 18 32331 1 1  52 LEU H    H   4.142 -10.043  -1.508 1.00 . . A  52 LEU H    1 1 
       A 18 32332 1 1  52 LEU HA   H   2.368 -11.929  -2.992 1.00 . . A  52 LEU HA   1 1 
       A 18 32333 1 1  52 LEU HB2  H   3.134 -12.309  -0.616 1.00 . . A  52 LEU HB2  1 1 
       A 18 32334 1 1  52 LEU HB3  H   2.219 -10.876  -0.150 1.00 . . A  52 LEU HB3  1 1 
       A 18 32335 1 1  52 LEU HD11 H   2.026 -14.072   0.330 1.00 . . A  52 LEU HD11 1 1 
       A 18 32336 1 1  52 LEU HD12 H   1.869 -14.396  -1.397 1.00 . . A  52 LEU HD12 1 1 
       A 18 32337 1 1  52 LEU HD13 H   0.471 -14.572  -0.337 1.00 . . A  52 LEU HD13 1 1 
       A 18 32338 1 1  52 LEU HD21 H  -0.857 -12.441   0.308 1.00 . . A  52 LEU HD21 1 1 
       A 18 32339 1 1  52 LEU HD22 H   0.087 -10.953   0.363 1.00 . . A  52 LEU HD22 1 1 
       A 18 32340 1 1  52 LEU HD23 H   0.576 -12.344   1.332 1.00 . . A  52 LEU HD23 1 1 
       A 18 32341 1 1  52 LEU HG   H   0.449 -12.452  -1.690 1.00 . . A  52 LEU HG   1 1 
       A 18 32342 1 1  52 LEU N    N   3.812 -10.531  -2.292 1.00 . . A  52 LEU N    1 1 
       A 18 32343 1 1  52 LEU O    O   0.318 -10.353  -3.089 1.00 . . A  52 LEU O    1 1 
       A 18 32344 1 1  53 ASN C    C   1.316  -6.484  -2.961 1.00 . . A  53 ASN C    1 1 
       A 18 32345 1 1  53 ASN CA   C   0.623  -7.741  -2.416 1.00 . . A  53 ASN CA   1 1 
       A 18 32346 1 1  53 ASN CB   C   0.027  -7.468  -1.034 1.00 . . A  53 ASN CB   1 1 
       A 18 32347 1 1  53 ASN CG   C  -1.343  -6.810  -1.199 1.00 . . A  53 ASN CG   1 1 
       A 18 32348 1 1  53 ASN H    H   2.474  -8.614  -1.741 1.00 . . A  53 ASN H    1 1 
       A 18 32349 1 1  53 ASN HA   H  -0.148  -8.074  -3.093 1.00 . . A  53 ASN HA   1 1 
       A 18 32350 1 1  53 ASN HB2  H  -0.081  -8.400  -0.497 1.00 . . A  53 ASN HB2  1 1 
       A 18 32351 1 1  53 ASN HB3  H   0.679  -6.808  -0.483 1.00 . . A  53 ASN HB3  1 1 
       A 18 32352 1 1  53 ASN HD21 H  -0.611  -4.968  -1.274 1.00 . . A  53 ASN HD21 1 1 
       A 18 32353 1 1  53 ASN HD22 H  -2.297  -5.086  -1.408 1.00 . . A  53 ASN HD22 1 1 
       A 18 32354 1 1  53 ASN N    N   1.626  -8.826  -2.183 1.00 . . A  53 ASN N    1 1 
       A 18 32355 1 1  53 ASN ND2  N  -1.423  -5.513  -1.302 1.00 . . A  53 ASN ND2  1 1 
       A 18 32356 1 1  53 ASN O    O   2.329  -6.057  -2.445 1.00 . . A  53 ASN O    1 1 
       A 18 32357 1 1  53 ASN OD1  O  -2.352  -7.483  -1.240 1.00 . . A  53 ASN OD1  1 1 
       A 18 32358 1 1  54 ASN C    C   0.428  -3.480  -4.568 1.00 . . A  54 ASN C    1 1 
       A 18 32359 1 1  54 ASN CA   C   1.417  -4.656  -4.563 1.00 . . A  54 ASN CA   1 1 
       A 18 32360 1 1  54 ASN CB   C   1.848  -5.038  -5.990 1.00 . . A  54 ASN CB   1 1 
       A 18 32361 1 1  54 ASN CG   C   0.623  -5.137  -6.906 1.00 . . A  54 ASN CG   1 1 
       A 18 32362 1 1  54 ASN H    H  -0.041  -6.243  -4.399 1.00 . . A  54 ASN H    1 1 
       A 18 32363 1 1  54 ASN HA   H   2.289  -4.397  -3.982 1.00 . . A  54 ASN HA   1 1 
       A 18 32364 1 1  54 ASN HB2  H   2.521  -4.284  -6.373 1.00 . . A  54 ASN HB2  1 1 
       A 18 32365 1 1  54 ASN HB3  H   2.356  -5.990  -5.968 1.00 . . A  54 ASN HB3  1 1 
       A 18 32366 1 1  54 ASN HD21 H   0.361  -7.079  -6.586 1.00 . . A  54 ASN HD21 1 1 
       A 18 32367 1 1  54 ASN HD22 H  -0.759  -6.360  -7.637 1.00 . . A  54 ASN HD22 1 1 
       A 18 32368 1 1  54 ASN N    N   0.779  -5.886  -3.997 1.00 . . A  54 ASN N    1 1 
       A 18 32369 1 1  54 ASN ND2  N   0.026  -6.288  -7.055 1.00 . . A  54 ASN ND2  1 1 
       A 18 32370 1 1  54 ASN O    O  -0.743  -3.637  -4.867 1.00 . . A  54 ASN O    1 1 
       A 18 32371 1 1  54 ASN OD1  O   0.204  -4.158  -7.490 1.00 . . A  54 ASN OD1  1 1 
       A 18 32372 1 1  55 PHE C    C   0.718   0.103  -4.823 1.00 . . A  55 PHE C    1 1 
       A 18 32373 1 1  55 PHE CA   C  -0.004  -1.106  -4.212 1.00 . . A  55 PHE CA   1 1 
       A 18 32374 1 1  55 PHE CB   C  -0.295  -0.856  -2.731 1.00 . . A  55 PHE CB   1 1 
       A 18 32375 1 1  55 PHE CD1  C  -2.173  -2.464  -2.224 1.00 . . A  55 PHE CD1  1 1 
       A 18 32376 1 1  55 PHE CD2  C  -2.668  -0.094  -2.339 1.00 . . A  55 PHE CD2  1 1 
       A 18 32377 1 1  55 PHE CE1  C  -3.517  -2.729  -1.931 1.00 . . A  55 PHE CE1  1 1 
       A 18 32378 1 1  55 PHE CE2  C  -4.011  -0.360  -2.047 1.00 . . A  55 PHE CE2  1 1 
       A 18 32379 1 1  55 PHE CG   C  -1.748  -1.146  -2.428 1.00 . . A  55 PHE CG   1 1 
       A 18 32380 1 1  55 PHE CZ   C  -4.435  -1.677  -1.842 1.00 . . A  55 PHE CZ   1 1 
       A 18 32381 1 1  55 PHE H    H   1.842  -2.205  -3.992 1.00 . . A  55 PHE H    1 1 
       A 18 32382 1 1  55 PHE HA   H  -0.920  -1.309  -4.742 1.00 . . A  55 PHE HA   1 1 
       A 18 32383 1 1  55 PHE HB2  H   0.329  -1.499  -2.128 1.00 . . A  55 PHE HB2  1 1 
       A 18 32384 1 1  55 PHE HB3  H  -0.079   0.175  -2.494 1.00 . . A  55 PHE HB3  1 1 
       A 18 32385 1 1  55 PHE HD1  H  -1.465  -3.275  -2.293 1.00 . . A  55 PHE HD1  1 1 
       A 18 32386 1 1  55 PHE HD2  H  -2.342   0.924  -2.497 1.00 . . A  55 PHE HD2  1 1 
       A 18 32387 1 1  55 PHE HE1  H  -3.845  -3.746  -1.773 1.00 . . A  55 PHE HE1  1 1 
       A 18 32388 1 1  55 PHE HE2  H  -4.719   0.451  -1.977 1.00 . . A  55 PHE HE2  1 1 
       A 18 32389 1 1  55 PHE HZ   H  -5.470  -1.881  -1.615 1.00 . . A  55 PHE HZ   1 1 
       A 18 32390 1 1  55 PHE N    N   0.895  -2.303  -4.232 1.00 . . A  55 PHE N    1 1 
       A 18 32391 1 1  55 PHE O    O   1.843   0.401  -4.470 1.00 . . A  55 PHE O    1 1 
       A 18 32392 1 1  56 SER C    C  -0.190   3.219  -6.247 1.00 . . A  56 SER C    1 1 
       A 18 32393 1 1  56 SER CA   C   0.734   1.999  -6.352 1.00 . . A  56 SER CA   1 1 
       A 18 32394 1 1  56 SER CB   C   0.968   1.616  -7.815 1.00 . . A  56 SER CB   1 1 
       A 18 32395 1 1  56 SER H    H  -0.826   0.550  -5.994 1.00 . . A  56 SER H    1 1 
       A 18 32396 1 1  56 SER HA   H   1.677   2.203  -5.871 1.00 . . A  56 SER HA   1 1 
       A 18 32397 1 1  56 SER HB2  H   0.864   0.549  -7.933 1.00 . . A  56 SER HB2  1 1 
       A 18 32398 1 1  56 SER HB3  H   0.239   2.116  -8.439 1.00 . . A  56 SER HB3  1 1 
       A 18 32399 1 1  56 SER HG   H   2.853   1.230  -8.135 1.00 . . A  56 SER HG   1 1 
       A 18 32400 1 1  56 SER N    N   0.082   0.804  -5.728 1.00 . . A  56 SER N    1 1 
       A 18 32401 1 1  56 SER O    O  -1.350   3.163  -6.613 1.00 . . A  56 SER O    1 1 
       A 18 32402 1 1  56 SER OG   O   2.283   2.002  -8.196 1.00 . . A  56 SER OG   1 1 
       A 18 32403 1 1  57 VAL C    C   0.186   6.782  -6.194 1.00 . . A  57 VAL C    1 1 
       A 18 32404 1 1  57 VAL CA   C  -0.524   5.547  -5.597 1.00 . . A  57 VAL CA   1 1 
       A 18 32405 1 1  57 VAL CB   C  -0.736   5.692  -4.080 1.00 . . A  57 VAL CB   1 1 
       A 18 32406 1 1  57 VAL CG1  C   0.589   6.036  -3.388 1.00 . . A  57 VAL CG1  1 1 
       A 18 32407 1 1  57 VAL CG2  C  -1.757   6.800  -3.804 1.00 . . A  57 VAL CG2  1 1 
       A 18 32408 1 1  57 VAL H    H   1.255   4.333  -5.452 1.00 . . A  57 VAL H    1 1 
       A 18 32409 1 1  57 VAL HA   H  -1.477   5.401  -6.081 1.00 . . A  57 VAL HA   1 1 
       A 18 32410 1 1  57 VAL HB   H  -1.109   4.757  -3.684 1.00 . . A  57 VAL HB   1 1 
       A 18 32411 1 1  57 VAL HG11 H   0.975   6.962  -3.789 1.00 . . A  57 VAL HG11 1 1 
       A 18 32412 1 1  57 VAL HG12 H   1.301   5.244  -3.560 1.00 . . A  57 VAL HG12 1 1 
       A 18 32413 1 1  57 VAL HG13 H   0.422   6.145  -2.327 1.00 . . A  57 VAL HG13 1 1 
       A 18 32414 1 1  57 VAL HG21 H  -2.160   6.679  -2.809 1.00 . . A  57 VAL HG21 1 1 
       A 18 32415 1 1  57 VAL HG22 H  -2.557   6.740  -4.525 1.00 . . A  57 VAL HG22 1 1 
       A 18 32416 1 1  57 VAL HG23 H  -1.274   7.763  -3.881 1.00 . . A  57 VAL HG23 1 1 
       A 18 32417 1 1  57 VAL N    N   0.318   4.317  -5.743 1.00 . . A  57 VAL N    1 1 
       A 18 32418 1 1  57 VAL O    O  -0.073   7.906  -5.799 1.00 . . A  57 VAL O    1 1 
       A 18 32419 1 1  58 ALA C    C   0.783   8.469  -8.731 1.00 . . A  58 ALA C    1 1 
       A 18 32420 1 1  58 ALA CA   C   1.756   7.748  -7.790 1.00 . . A  58 ALA CA   1 1 
       A 18 32421 1 1  58 ALA CB   C   2.926   7.140  -8.572 1.00 . . A  58 ALA CB   1 1 
       A 18 32422 1 1  58 ALA H    H   1.238   5.674  -7.473 1.00 . . A  58 ALA H    1 1 
       A 18 32423 1 1  58 ALA HA   H   2.128   8.428  -7.036 1.00 . . A  58 ALA HA   1 1 
       A 18 32424 1 1  58 ALA HB1  H   3.168   7.776  -9.410 1.00 . . A  58 ALA HB1  1 1 
       A 18 32425 1 1  58 ALA HB2  H   2.648   6.161  -8.933 1.00 . . A  58 ALA HB2  1 1 
       A 18 32426 1 1  58 ALA HB3  H   3.786   7.054  -7.925 1.00 . . A  58 ALA HB3  1 1 
       A 18 32427 1 1  58 ALA N    N   1.058   6.584  -7.157 1.00 . . A  58 ALA N    1 1 
       A 18 32428 1 1  58 ALA O    O   0.352   9.575  -8.466 1.00 . . A  58 ALA O    1 1 
       A 18 32429 1 1  59 GLU C    C  -1.935   7.799 -10.599 1.00 . . A  59 GLU C    1 1 
       A 18 32430 1 1  59 GLU CA   C  -0.556   8.456 -10.768 1.00 . . A  59 GLU CA   1 1 
       A 18 32431 1 1  59 GLU CB   C   0.020   8.174 -12.162 1.00 . . A  59 GLU CB   1 1 
       A 18 32432 1 1  59 GLU CD   C   0.434   9.127 -14.439 1.00 . . A  59 GLU CD   1 1 
       A 18 32433 1 1  59 GLU CG   C  -0.098   9.427 -13.034 1.00 . . A  59 GLU CG   1 1 
       A 18 32434 1 1  59 GLU H    H   0.757   6.933  -9.996 1.00 . . A  59 GLU H    1 1 
       A 18 32435 1 1  59 GLU HA   H  -0.620   9.520 -10.600 1.00 . . A  59 GLU HA   1 1 
       A 18 32436 1 1  59 GLU HB2  H   1.059   7.895 -12.073 1.00 . . A  59 GLU HB2  1 1 
       A 18 32437 1 1  59 GLU HB3  H  -0.531   7.366 -12.622 1.00 . . A  59 GLU HB3  1 1 
       A 18 32438 1 1  59 GLU HG2  H  -1.134   9.726 -13.097 1.00 . . A  59 GLU HG2  1 1 
       A 18 32439 1 1  59 GLU HG3  H   0.482  10.226 -12.596 1.00 . . A  59 GLU HG3  1 1 
       A 18 32440 1 1  59 GLU N    N   0.412   7.833  -9.817 1.00 . . A  59 GLU N    1 1 
       A 18 32441 1 1  59 GLU O    O  -2.684   7.648 -11.547 1.00 . . A  59 GLU O    1 1 
       A 18 32442 1 1  59 GLU OE1  O   1.629   9.271 -14.643 1.00 . . A  59 GLU OE1  1 1 
       A 18 32443 1 1  59 GLU OE2  O  -0.363   8.758 -15.289 1.00 . . A  59 GLU OE2  1 1 
       A 18 32444 1 1  60 CYS C    C  -4.407   7.550  -8.116 1.00 . . A  60 CYS C    1 1 
       A 18 32445 1 1  60 CYS CA   C  -3.598   6.752  -9.147 1.00 . . A  60 CYS CA   1 1 
       A 18 32446 1 1  60 CYS CB   C  -3.256   5.360  -8.604 1.00 . . A  60 CYS CB   1 1 
       A 18 32447 1 1  60 CYS H    H  -1.655   7.536  -8.644 1.00 . . A  60 CYS H    1 1 
       A 18 32448 1 1  60 CYS HA   H  -4.149   6.662 -10.069 1.00 . . A  60 CYS HA   1 1 
       A 18 32449 1 1  60 CYS HB2  H  -2.237   5.353  -8.247 1.00 . . A  60 CYS HB2  1 1 
       A 18 32450 1 1  60 CYS HB3  H  -3.922   5.118  -7.788 1.00 . . A  60 CYS HB3  1 1 
       A 18 32451 1 1  60 CYS N    N  -2.274   7.404  -9.392 1.00 . . A  60 CYS N    1 1 
       A 18 32452 1 1  60 CYS O    O  -4.029   8.639  -7.723 1.00 . . A  60 CYS O    1 1 
       A 18 32453 1 1  60 CYS SG   S  -3.441   4.126  -9.918 1.00 . . A  60 CYS SG   1 1 
       A 18 32454 1 1  61 GLN C    C  -6.621   6.833  -5.456 1.00 . . A  61 GLN C    1 1 
       A 18 32455 1 1  61 GLN CA   C  -6.361   7.734  -6.673 1.00 . . A  61 GLN CA   1 1 
       A 18 32456 1 1  61 GLN CB   C  -7.664   8.050  -7.418 1.00 . . A  61 GLN CB   1 1 
       A 18 32457 1 1  61 GLN CD   C  -9.795   7.332  -6.337 1.00 . . A  61 GLN CD   1 1 
       A 18 32458 1 1  61 GLN CG   C  -8.760   8.454  -6.428 1.00 . . A  61 GLN CG   1 1 
       A 18 32459 1 1  61 GLN H    H  -5.806   6.138  -8.010 1.00 . . A  61 GLN H    1 1 
       A 18 32460 1 1  61 GLN HA   H  -5.880   8.651  -6.368 1.00 . . A  61 GLN HA   1 1 
       A 18 32461 1 1  61 GLN HB2  H  -7.491   8.861  -8.110 1.00 . . A  61 GLN HB2  1 1 
       A 18 32462 1 1  61 GLN HB3  H  -7.982   7.174  -7.966 1.00 . . A  61 GLN HB3  1 1 
       A 18 32463 1 1  61 GLN HE21 H  -9.435   6.955  -4.421 1.00 . . A  61 GLN HE21 1 1 
       A 18 32464 1 1  61 GLN HE22 H -10.627   5.987  -5.140 1.00 . . A  61 GLN HE22 1 1 
       A 18 32465 1 1  61 GLN HG2  H  -8.324   8.626  -5.454 1.00 . . A  61 GLN HG2  1 1 
       A 18 32466 1 1  61 GLN HG3  H  -9.241   9.356  -6.773 1.00 . . A  61 GLN HG3  1 1 
       A 18 32467 1 1  61 GLN N    N  -5.521   7.015  -7.677 1.00 . . A  61 GLN N    1 1 
       A 18 32468 1 1  61 GLN NE2  N  -9.967   6.707  -5.205 1.00 . . A  61 GLN NE2  1 1 
       A 18 32469 1 1  61 GLN O    O  -7.025   5.694  -5.591 1.00 . . A  61 GLN O    1 1 
       A 18 32470 1 1  61 GLN OE1  O -10.456   7.018  -7.309 1.00 . . A  61 GLN OE1  1 1 
       A 18 32471 1 1  62 LEU C    C  -7.553   7.280  -2.069 1.00 . . A  62 LEU C    1 1 
       A 18 32472 1 1  62 LEU CA   C  -6.626   6.530  -3.035 1.00 . . A  62 LEU CA   1 1 
       A 18 32473 1 1  62 LEU CB   C  -5.237   6.342  -2.416 1.00 . . A  62 LEU CB   1 1 
       A 18 32474 1 1  62 LEU CD1  C  -4.135   4.211  -1.702 1.00 . . A  62 LEU CD1  1 1 
       A 18 32475 1 1  62 LEU CD2  C  -5.106   5.748   0.009 1.00 . . A  62 LEU CD2  1 1 
       A 18 32476 1 1  62 LEU CG   C  -5.273   5.190  -1.406 1.00 . . A  62 LEU CG   1 1 
       A 18 32477 1 1  62 LEU H    H  -6.071   8.267  -4.189 1.00 . . A  62 LEU H    1 1 
       A 18 32478 1 1  62 LEU HA   H  -7.047   5.570  -3.291 1.00 . . A  62 LEU HA   1 1 
       A 18 32479 1 1  62 LEU HB2  H  -4.524   6.116  -3.196 1.00 . . A  62 LEU HB2  1 1 
       A 18 32480 1 1  62 LEU HB3  H  -4.943   7.251  -1.912 1.00 . . A  62 LEU HB3  1 1 
       A 18 32481 1 1  62 LEU HD11 H  -4.096   3.458  -0.928 1.00 . . A  62 LEU HD11 1 1 
       A 18 32482 1 1  62 LEU HD12 H  -3.198   4.746  -1.731 1.00 . . A  62 LEU HD12 1 1 
       A 18 32483 1 1  62 LEU HD13 H  -4.308   3.736  -2.656 1.00 . . A  62 LEU HD13 1 1 
       A 18 32484 1 1  62 LEU HD21 H  -4.801   4.955   0.676 1.00 . . A  62 LEU HD21 1 1 
       A 18 32485 1 1  62 LEU HD22 H  -6.045   6.160   0.348 1.00 . . A  62 LEU HD22 1 1 
       A 18 32486 1 1  62 LEU HD23 H  -4.354   6.524   0.004 1.00 . . A  62 LEU HD23 1 1 
       A 18 32487 1 1  62 LEU HG   H  -6.220   4.673  -1.481 1.00 . . A  62 LEU HG   1 1 
       A 18 32488 1 1  62 LEU N    N  -6.394   7.344  -4.269 1.00 . . A  62 LEU N    1 1 
       A 18 32489 1 1  62 LEU O    O  -7.437   8.478  -1.887 1.00 . . A  62 LEU O    1 1 
       A 18 32490 1 1  63 MET C    C  -9.563   6.406   0.781 1.00 . . A  63 MET C    1 1 
       A 18 32491 1 1  63 MET CA   C  -9.419   7.238  -0.502 1.00 . . A  63 MET CA   1 1 
       A 18 32492 1 1  63 MET CB   C -10.755   7.315  -1.257 1.00 . . A  63 MET CB   1 1 
       A 18 32493 1 1  63 MET CE   C -11.770   4.215  -3.437 1.00 . . A  63 MET CE   1 1 
       A 18 32494 1 1  63 MET CG   C -11.389   5.922  -1.357 1.00 . . A  63 MET CG   1 1 
       A 18 32495 1 1  63 MET H    H  -8.544   5.616  -1.622 1.00 . . A  63 MET H    1 1 
       A 18 32496 1 1  63 MET HA   H  -9.077   8.233  -0.264 1.00 . . A  63 MET HA   1 1 
       A 18 32497 1 1  63 MET HB2  H -11.426   7.977  -0.729 1.00 . . A  63 MET HB2  1 1 
       A 18 32498 1 1  63 MET HB3  H -10.582   7.701  -2.251 1.00 . . A  63 MET HB3  1 1 
       A 18 32499 1 1  63 MET HE1  H -11.364   4.320  -4.433 1.00 . . A  63 MET HE1  1 1 
       A 18 32500 1 1  63 MET HE2  H -12.579   3.503  -3.456 1.00 . . A  63 MET HE2  1 1 
       A 18 32501 1 1  63 MET HE3  H -11.000   3.865  -2.764 1.00 . . A  63 MET HE3  1 1 
       A 18 32502 1 1  63 MET HG2  H -10.611   5.173  -1.388 1.00 . . A  63 MET HG2  1 1 
       A 18 32503 1 1  63 MET HG3  H -12.019   5.751  -0.496 1.00 . . A  63 MET HG3  1 1 
       A 18 32504 1 1  63 MET N    N  -8.474   6.580  -1.454 1.00 . . A  63 MET N    1 1 
       A 18 32505 1 1  63 MET O    O  -9.438   5.195   0.765 1.00 . . A  63 MET O    1 1 
       A 18 32506 1 1  63 MET SD   S -12.386   5.818  -2.865 1.00 . . A  63 MET SD   1 1 
       A 18 32507 1 1  64 LYS C    C -11.476   5.929   3.380 1.00 . . A  64 LYS C    1 1 
       A 18 32508 1 1  64 LYS CA   C -10.000   6.298   3.174 1.00 . . A  64 LYS CA   1 1 
       A 18 32509 1 1  64 LYS CB   C  -9.513   7.252   4.278 1.00 . . A  64 LYS CB   1 1 
       A 18 32510 1 1  64 LYS CD   C -11.225   8.370   5.730 1.00 . . A  64 LYS CD   1 1 
       A 18 32511 1 1  64 LYS CE   C -11.042   9.676   6.512 1.00 . . A  64 LYS CE   1 1 
       A 18 32512 1 1  64 LYS CG   C -10.461   8.453   4.404 1.00 . . A  64 LYS CG   1 1 
       A 18 32513 1 1  64 LYS H    H  -9.938   8.025   1.876 1.00 . . A  64 LYS H    1 1 
       A 18 32514 1 1  64 LYS HA   H  -9.391   5.407   3.165 1.00 . . A  64 LYS HA   1 1 
       A 18 32515 1 1  64 LYS HB2  H  -9.479   6.722   5.219 1.00 . . A  64 LYS HB2  1 1 
       A 18 32516 1 1  64 LYS HB3  H  -8.521   7.605   4.033 1.00 . . A  64 LYS HB3  1 1 
       A 18 32517 1 1  64 LYS HD2  H -12.274   8.212   5.529 1.00 . . A  64 LYS HD2  1 1 
       A 18 32518 1 1  64 LYS HD3  H -10.844   7.548   6.315 1.00 . . A  64 LYS HD3  1 1 
       A 18 32519 1 1  64 LYS HE2  H -11.169   9.497   7.571 1.00 . . A  64 LYS HE2  1 1 
       A 18 32520 1 1  64 LYS HE3  H -10.068  10.099   6.317 1.00 . . A  64 LYS HE3  1 1 
       A 18 32521 1 1  64 LYS HG2  H  -9.886   9.367   4.374 1.00 . . A  64 LYS HG2  1 1 
       A 18 32522 1 1  64 LYS HG3  H -11.164   8.445   3.585 1.00 . . A  64 LYS HG3  1 1 
       A 18 32523 1 1  64 LYS HZ1  H -13.040  10.166   6.173 1.00 . . A  64 LYS HZ1  1 1 
       A 18 32524 1 1  64 LYS HZ2  H -11.973  10.752   4.986 1.00 . . A  64 LYS HZ2  1 1 
       A 18 32525 1 1  64 LYS HZ3  H -12.050  11.500   6.509 1.00 . . A  64 LYS HZ3  1 1 
       A 18 32526 1 1  64 LYS N    N  -9.835   7.050   1.890 1.00 . . A  64 LYS N    1 1 
       A 18 32527 1 1  64 LYS NZ   N -12.107  10.591   6.007 1.00 . . A  64 LYS NZ   1 1 
       A 18 32528 1 1  64 LYS O    O -12.365   6.579   2.859 1.00 . . A  64 LYS O    1 1 
       A 18 32529 1 1  65 THR C    C -13.311   3.756   5.713 1.00 . . A  65 THR C    1 1 
       A 18 32530 1 1  65 THR CA   C -13.166   4.482   4.366 1.00 . . A  65 THR CA   1 1 
       A 18 32531 1 1  65 THR CB   C -13.511   3.548   3.197 1.00 . . A  65 THR CB   1 1 
       A 18 32532 1 1  65 THR CG2  C -12.682   2.262   3.286 1.00 . . A  65 THR CG2  1 1 
       A 18 32533 1 1  65 THR H    H -11.013   4.378   4.540 1.00 . . A  65 THR H    1 1 
       A 18 32534 1 1  65 THR HA   H -13.809   5.347   4.341 1.00 . . A  65 THR HA   1 1 
       A 18 32535 1 1  65 THR HB   H -13.291   4.047   2.266 1.00 . . A  65 THR HB   1 1 
       A 18 32536 1 1  65 THR HG1  H -15.151   2.890   2.380 1.00 . . A  65 THR HG1  1 1 
       A 18 32537 1 1  65 THR HG21 H -13.111   1.511   2.641 1.00 . . A  65 THR HG21 1 1 
       A 18 32538 1 1  65 THR HG22 H -12.680   1.903   4.304 1.00 . . A  65 THR HG22 1 1 
       A 18 32539 1 1  65 THR HG23 H -11.667   2.466   2.976 1.00 . . A  65 THR HG23 1 1 
       A 18 32540 1 1  65 THR N    N -11.745   4.890   4.132 1.00 . . A  65 THR N    1 1 
       A 18 32541 1 1  65 THR O    O -12.335   3.395   6.348 1.00 . . A  65 THR O    1 1 
       A 18 32542 1 1  65 THR OG1  O -14.896   3.227   3.241 1.00 . . A  65 THR OG1  1 1 
       A 18 32543 1 1  66 GLU C    C -15.446   1.477   7.222 1.00 . . A  66 GLU C    1 1 
       A 18 32544 1 1  66 GLU CA   C -14.756   2.836   7.446 1.00 . . A  66 GLU CA   1 1 
       A 18 32545 1 1  66 GLU CB   C -15.657   3.778   8.257 1.00 . . A  66 GLU CB   1 1 
       A 18 32546 1 1  66 GLU CD   C -17.619   5.269   7.809 1.00 . . A  66 GLU CD   1 1 
       A 18 32547 1 1  66 GLU CG   C -17.050   3.861   7.617 1.00 . . A  66 GLU CG   1 1 
       A 18 32548 1 1  66 GLU H    H -15.293   3.838   5.612 1.00 . . A  66 GLU H    1 1 
       A 18 32549 1 1  66 GLU HA   H -13.820   2.695   7.964 1.00 . . A  66 GLU HA   1 1 
       A 18 32550 1 1  66 GLU HB2  H -15.749   3.403   9.266 1.00 . . A  66 GLU HB2  1 1 
       A 18 32551 1 1  66 GLU HB3  H -15.216   4.763   8.280 1.00 . . A  66 GLU HB3  1 1 
       A 18 32552 1 1  66 GLU HG2  H -16.978   3.644   6.562 1.00 . . A  66 GLU HG2  1 1 
       A 18 32553 1 1  66 GLU HG3  H -17.705   3.144   8.088 1.00 . . A  66 GLU HG3  1 1 
       A 18 32554 1 1  66 GLU N    N -14.527   3.539   6.145 1.00 . . A  66 GLU N    1 1 
       A 18 32555 1 1  66 GLU O    O -16.057   0.933   8.122 1.00 . . A  66 GLU O    1 1 
       A 18 32556 1 1  66 GLU OE1  O -17.202   6.161   7.088 1.00 . . A  66 GLU OE1  1 1 
       A 18 32557 1 1  66 GLU OE2  O -18.461   5.431   8.675 1.00 . . A  66 GLU OE2  1 1 
       A 18 32558 1 1  67 ARG C    C -15.075  -1.299   4.932 1.00 . . A  67 ARG C    1 1 
       A 18 32559 1 1  67 ARG CA   C -15.997  -0.401   5.778 1.00 . . A  67 ARG CA   1 1 
       A 18 32560 1 1  67 ARG CB   C -17.298  -0.073   5.031 1.00 . . A  67 ARG CB   1 1 
       A 18 32561 1 1  67 ARG CD   C -17.634   1.749   3.344 1.00 . . A  67 ARG CD   1 1 
       A 18 32562 1 1  67 ARG CG   C -16.993   0.381   3.599 1.00 . . A  67 ARG CG   1 1 
       A 18 32563 1 1  67 ARG CZ   C -19.677   1.064   2.177 1.00 . . A  67 ARG CZ   1 1 
       A 18 32564 1 1  67 ARG H    H -14.848   1.367   5.321 1.00 . . A  67 ARG H    1 1 
       A 18 32565 1 1  67 ARG HA   H -16.230  -0.882   6.712 1.00 . . A  67 ARG HA   1 1 
       A 18 32566 1 1  67 ARG HB2  H -17.923  -0.953   5.001 1.00 . . A  67 ARG HB2  1 1 
       A 18 32567 1 1  67 ARG HB3  H -17.819   0.717   5.552 1.00 . . A  67 ARG HB3  1 1 
       A 18 32568 1 1  67 ARG HD2  H -17.402   2.426   4.156 1.00 . . A  67 ARG HD2  1 1 
       A 18 32569 1 1  67 ARG HD3  H -17.292   2.158   2.407 1.00 . . A  67 ARG HD3  1 1 
       A 18 32570 1 1  67 ARG HE   H -19.652   1.642   4.085 1.00 . . A  67 ARG HE   1 1 
       A 18 32571 1 1  67 ARG HG2  H -15.924   0.454   3.464 1.00 . . A  67 ARG HG2  1 1 
       A 18 32572 1 1  67 ARG HG3  H -17.395  -0.339   2.903 1.00 . . A  67 ARG HG3  1 1 
       A 18 32573 1 1  67 ARG HH11 H -17.981   0.991   1.099 1.00 . . A  67 ARG HH11 1 1 
       A 18 32574 1 1  67 ARG HH12 H -19.418   0.518   0.263 1.00 . . A  67 ARG HH12 1 1 
       A 18 32575 1 1  67 ARG HH21 H -21.516   1.021   2.978 1.00 . . A  67 ARG HH21 1 1 
       A 18 32576 1 1  67 ARG HH22 H -21.410   0.534   1.320 1.00 . . A  67 ARG HH22 1 1 
       A 18 32577 1 1  67 ARG N    N -15.349   0.921   6.036 1.00 . . A  67 ARG N    1 1 
       A 18 32578 1 1  67 ARG NE   N -19.105   1.488   3.285 1.00 . . A  67 ARG NE   1 1 
       A 18 32579 1 1  67 ARG NH1  N -18.968   0.840   1.096 1.00 . . A  67 ARG NH1  1 1 
       A 18 32580 1 1  67 ARG NH2  N -20.968   0.856   2.157 1.00 . . A  67 ARG NH2  1 1 
       A 18 32581 1 1  67 ARG O    O -14.301  -0.810   4.131 1.00 . . A  67 ARG O    1 1 
       A 18 32582 1 1  68 PRO C    C -15.696  -2.864   7.577 1.00 . . A  68 PRO C    1 1 
       A 18 32583 1 1  68 PRO CA   C -16.147  -3.155   6.134 1.00 . . A  68 PRO CA   1 1 
       A 18 32584 1 1  68 PRO CB   C -16.124  -4.655   5.851 1.00 . . A  68 PRO CB   1 1 
       A 18 32585 1 1  68 PRO CD   C -14.421  -3.655   4.467 1.00 . . A  68 PRO CD   1 1 
       A 18 32586 1 1  68 PRO CG   C -14.794  -4.908   5.217 1.00 . . A  68 PRO CG   1 1 
       A 18 32587 1 1  68 PRO HA   H -17.137  -2.764   5.959 1.00 . . A  68 PRO HA   1 1 
       A 18 32588 1 1  68 PRO HB2  H -16.216  -5.212   6.774 1.00 . . A  68 PRO HB2  1 1 
       A 18 32589 1 1  68 PRO HB3  H -16.914  -4.922   5.169 1.00 . . A  68 PRO HB3  1 1 
       A 18 32590 1 1  68 PRO HD2  H -13.359  -3.470   4.546 1.00 . . A  68 PRO HD2  1 1 
       A 18 32591 1 1  68 PRO HD3  H -14.720  -3.729   3.433 1.00 . . A  68 PRO HD3  1 1 
       A 18 32592 1 1  68 PRO HG2  H -14.057  -5.118   5.980 1.00 . . A  68 PRO HG2  1 1 
       A 18 32593 1 1  68 PRO HG3  H -14.863  -5.737   4.530 1.00 . . A  68 PRO HG3  1 1 
       A 18 32594 1 1  68 PRO N    N -15.185  -2.596   5.140 1.00 . . A  68 PRO N    1 1 
       A 18 32595 1 1  68 PRO O    O -16.485  -2.939   8.500 1.00 . . A  68 PRO O    1 1 
       A 18 32596 1 1  69 ARG C    C -13.451  -0.757   9.196 1.00 . . A  69 ARG C    1 1 
       A 18 32597 1 1  69 ARG CA   C -13.946  -2.210   9.150 1.00 . . A  69 ARG CA   1 1 
       A 18 32598 1 1  69 ARG CB   C -12.783  -3.182   9.402 1.00 . . A  69 ARG CB   1 1 
       A 18 32599 1 1  69 ARG CD   C -14.216  -5.043  10.288 1.00 . . A  69 ARG CD   1 1 
       A 18 32600 1 1  69 ARG CG   C -13.243  -4.630   9.178 1.00 . . A  69 ARG CG   1 1 
       A 18 32601 1 1  69 ARG CZ   C -14.825  -7.231  11.197 1.00 . . A  69 ARG CZ   1 1 
       A 18 32602 1 1  69 ARG H    H -13.829  -2.458   7.013 1.00 . . A  69 ARG H    1 1 
       A 18 32603 1 1  69 ARG HA   H -14.726  -2.367   9.879 1.00 . . A  69 ARG HA   1 1 
       A 18 32604 1 1  69 ARG HB2  H -11.974  -2.953   8.724 1.00 . . A  69 ARG HB2  1 1 
       A 18 32605 1 1  69 ARG HB3  H -12.438  -3.071  10.419 1.00 . . A  69 ARG HB3  1 1 
       A 18 32606 1 1  69 ARG HD2  H -13.834  -4.731  11.251 1.00 . . A  69 ARG HD2  1 1 
       A 18 32607 1 1  69 ARG HD3  H -15.190  -4.615  10.111 1.00 . . A  69 ARG HD3  1 1 
       A 18 32608 1 1  69 ARG HE   H -13.942  -7.002   9.424 1.00 . . A  69 ARG HE   1 1 
       A 18 32609 1 1  69 ARG HG2  H -13.736  -4.707   8.220 1.00 . . A  69 ARG HG2  1 1 
       A 18 32610 1 1  69 ARG HG3  H -12.385  -5.285   9.193 1.00 . . A  69 ARG HG3  1 1 
       A 18 32611 1 1  69 ARG HH11 H -15.286  -5.633  12.328 1.00 . . A  69 ARG HH11 1 1 
       A 18 32612 1 1  69 ARG HH12 H -15.717  -7.167  12.994 1.00 . . A  69 ARG HH12 1 1 
       A 18 32613 1 1  69 ARG HH21 H -14.511  -9.004  10.312 1.00 . . A  69 ARG HH21 1 1 
       A 18 32614 1 1  69 ARG HH22 H -15.276  -9.069  11.864 1.00 . . A  69 ARG HH22 1 1 
       A 18 32615 1 1  69 ARG N    N -14.444  -2.522   7.774 1.00 . . A  69 ARG N    1 1 
       A 18 32616 1 1  69 ARG NE   N -14.292  -6.536  10.213 1.00 . . A  69 ARG NE   1 1 
       A 18 32617 1 1  69 ARG NH1  N -15.314  -6.629  12.256 1.00 . . A  69 ARG NH1  1 1 
       A 18 32618 1 1  69 ARG NH2  N -14.875  -8.537  11.118 1.00 . . A  69 ARG NH2  1 1 
       A 18 32619 1 1  69 ARG O    O -13.190  -0.165   8.166 1.00 . . A  69 ARG O    1 1 
       A 18 32620 1 1  70 PRO C    C -11.389   1.313  10.169 1.00 . . A  70 PRO C    1 1 
       A 18 32621 1 1  70 PRO CA   C -12.870   1.181  10.555 1.00 . . A  70 PRO CA   1 1 
       A 18 32622 1 1  70 PRO CB   C -13.081   1.455  12.044 1.00 . . A  70 PRO CB   1 1 
       A 18 32623 1 1  70 PRO CD   C -13.621  -0.860  11.682 1.00 . . A  70 PRO CD   1 1 
       A 18 32624 1 1  70 PRO CG   C -13.053   0.107  12.687 1.00 . . A  70 PRO CG   1 1 
       A 18 32625 1 1  70 PRO HA   H -13.476   1.853   9.968 1.00 . . A  70 PRO HA   1 1 
       A 18 32626 1 1  70 PRO HB2  H -12.283   2.076  12.428 1.00 . . A  70 PRO HB2  1 1 
       A 18 32627 1 1  70 PRO HB3  H -14.039   1.922  12.209 1.00 . . A  70 PRO HB3  1 1 
       A 18 32628 1 1  70 PRO HD2  H -13.125  -1.819  11.757 1.00 . . A  70 PRO HD2  1 1 
       A 18 32629 1 1  70 PRO HD3  H -14.686  -0.968  11.818 1.00 . . A  70 PRO HD3  1 1 
       A 18 32630 1 1  70 PRO HG2  H -12.034  -0.164  12.930 1.00 . . A  70 PRO HG2  1 1 
       A 18 32631 1 1  70 PRO HG3  H -13.661   0.107  13.577 1.00 . . A  70 PRO HG3  1 1 
       A 18 32632 1 1  70 PRO N    N -13.337  -0.223  10.389 1.00 . . A  70 PRO N    1 1 
       A 18 32633 1 1  70 PRO O    O -10.659   0.337  10.129 1.00 . . A  70 PRO O    1 1 
       A 18 32634 1 1  71 ASN C    C  -9.153   1.894   8.271 1.00 . . A  71 ASN C    1 1 
       A 18 32635 1 1  71 ASN CA   C  -9.515   2.749   9.495 1.00 . . A  71 ASN CA   1 1 
       A 18 32636 1 1  71 ASN CB   C  -8.684   2.332  10.720 1.00 . . A  71 ASN CB   1 1 
       A 18 32637 1 1  71 ASN CG   C  -8.264   3.579  11.502 1.00 . . A  71 ASN CG   1 1 
       A 18 32638 1 1  71 ASN H    H -11.561   3.282   9.924 1.00 . . A  71 ASN H    1 1 
       A 18 32639 1 1  71 ASN HA   H  -9.351   3.793   9.280 1.00 . . A  71 ASN HA   1 1 
       A 18 32640 1 1  71 ASN HB2  H  -9.275   1.690  11.356 1.00 . . A  71 ASN HB2  1 1 
       A 18 32641 1 1  71 ASN HB3  H  -7.804   1.802  10.395 1.00 . . A  71 ASN HB3  1 1 
       A 18 32642 1 1  71 ASN HD21 H  -9.577   3.285  12.963 1.00 . . A  71 ASN HD21 1 1 
       A 18 32643 1 1  71 ASN HD22 H  -8.603   4.663  13.130 1.00 . . A  71 ASN HD22 1 1 
       A 18 32644 1 1  71 ASN N    N -10.946   2.520   9.885 1.00 . . A  71 ASN N    1 1 
       A 18 32645 1 1  71 ASN ND2  N  -8.864   3.866  12.625 1.00 . . A  71 ASN ND2  1 1 
       A 18 32646 1 1  71 ASN O    O  -8.326   1.005   8.344 1.00 . . A  71 ASN O    1 1 
       A 18 32647 1 1  71 ASN OD1  O  -7.382   4.303  11.087 1.00 . . A  71 ASN OD1  1 1 
       A 18 32648 1 1  72 THR C    C  -9.061   2.236   4.752 1.00 . . A  72 THR C    1 1 
       A 18 32649 1 1  72 THR CA   C  -9.478   1.339   5.925 1.00 . . A  72 THR CA   1 1 
       A 18 32650 1 1  72 THR CB   C -10.786   0.604   5.623 1.00 . . A  72 THR CB   1 1 
       A 18 32651 1 1  72 THR CG2  C -10.697  -0.089   4.260 1.00 . . A  72 THR CG2  1 1 
       A 18 32652 1 1  72 THR H    H -10.448   2.864   7.109 1.00 . . A  72 THR H    1 1 
       A 18 32653 1 1  72 THR HA   H  -8.701   0.621   6.136 1.00 . . A  72 THR HA   1 1 
       A 18 32654 1 1  72 THR HB   H -11.602   1.309   5.613 1.00 . . A  72 THR HB   1 1 
       A 18 32655 1 1  72 THR HG1  H -11.900  -0.243   6.977 1.00 . . A  72 THR HG1  1 1 
       A 18 32656 1 1  72 THR HG21 H -10.840   0.638   3.475 1.00 . . A  72 THR HG21 1 1 
       A 18 32657 1 1  72 THR HG22 H -11.463  -0.847   4.192 1.00 . . A  72 THR HG22 1 1 
       A 18 32658 1 1  72 THR HG23 H  -9.726  -0.548   4.152 1.00 . . A  72 THR HG23 1 1 
       A 18 32659 1 1  72 THR N    N  -9.777   2.149   7.147 1.00 . . A  72 THR N    1 1 
       A 18 32660 1 1  72 THR O    O  -9.464   3.380   4.651 1.00 . . A  72 THR O    1 1 
       A 18 32661 1 1  72 THR OG1  O -11.011  -0.369   6.633 1.00 . . A  72 THR OG1  1 1 
       A 18 32662 1 1  73 PHE C    C  -8.210   1.800   1.381 1.00 . . A  73 PHE C    1 1 
       A 18 32663 1 1  73 PHE CA   C  -7.784   2.494   2.682 1.00 . . A  73 PHE CA   1 1 
       A 18 32664 1 1  73 PHE CB   C  -6.254   2.506   2.804 1.00 . . A  73 PHE CB   1 1 
       A 18 32665 1 1  73 PHE CD1  C  -6.606   4.637   4.142 1.00 . . A  73 PHE CD1  1 1 
       A 18 32666 1 1  73 PHE CD2  C  -4.444   4.233   3.121 1.00 . . A  73 PHE CD2  1 1 
       A 18 32667 1 1  73 PHE CE1  C  -6.134   5.848   4.661 1.00 . . A  73 PHE CE1  1 1 
       A 18 32668 1 1  73 PHE CE2  C  -3.973   5.443   3.642 1.00 . . A  73 PHE CE2  1 1 
       A 18 32669 1 1  73 PHE CG   C  -5.761   3.826   3.369 1.00 . . A  73 PHE CG   1 1 
       A 18 32670 1 1  73 PHE CZ   C  -4.818   6.249   4.411 1.00 . . A  73 PHE CZ   1 1 
       A 18 32671 1 1  73 PHE H    H  -7.950   0.779   3.980 1.00 . . A  73 PHE H    1 1 
       A 18 32672 1 1  73 PHE HA   H  -8.168   3.500   2.718 1.00 . . A  73 PHE HA   1 1 
       A 18 32673 1 1  73 PHE HB2  H  -5.944   1.704   3.458 1.00 . . A  73 PHE HB2  1 1 
       A 18 32674 1 1  73 PHE HB3  H  -5.819   2.354   1.827 1.00 . . A  73 PHE HB3  1 1 
       A 18 32675 1 1  73 PHE HD1  H  -7.620   4.330   4.335 1.00 . . A  73 PHE HD1  1 1 
       A 18 32676 1 1  73 PHE HD2  H  -3.790   3.611   2.527 1.00 . . A  73 PHE HD2  1 1 
       A 18 32677 1 1  73 PHE HE1  H  -6.785   6.472   5.255 1.00 . . A  73 PHE HE1  1 1 
       A 18 32678 1 1  73 PHE HE2  H  -2.957   5.754   3.451 1.00 . . A  73 PHE HE2  1 1 
       A 18 32679 1 1  73 PHE HZ   H  -4.454   7.182   4.813 1.00 . . A  73 PHE HZ   1 1 
       A 18 32680 1 1  73 PHE N    N  -8.253   1.707   3.865 1.00 . . A  73 PHE N    1 1 
       A 18 32681 1 1  73 PHE O    O  -7.994   0.616   1.199 1.00 . . A  73 PHE O    1 1 
       A 18 32682 1 1  74 VAL C    C  -8.685   2.723  -1.999 1.00 . . A  74 VAL C    1 1 
       A 18 32683 1 1  74 VAL CA   C  -9.259   1.926  -0.819 1.00 . . A  74 VAL CA   1 1 
       A 18 32684 1 1  74 VAL CB   C -10.791   2.018  -0.801 1.00 . . A  74 VAL CB   1 1 
       A 18 32685 1 1  74 VAL CG1  C -11.359   1.369  -2.065 1.00 . . A  74 VAL CG1  1 1 
       A 18 32686 1 1  74 VAL CG2  C -11.346   1.286   0.426 1.00 . . A  74 VAL CG2  1 1 
       A 18 32687 1 1  74 VAL H    H  -8.973   3.485   0.647 1.00 . . A  74 VAL H    1 1 
       A 18 32688 1 1  74 VAL HA   H  -8.952   0.894  -0.878 1.00 . . A  74 VAL HA   1 1 
       A 18 32689 1 1  74 VAL HB   H -11.088   3.056  -0.768 1.00 . . A  74 VAL HB   1 1 
       A 18 32690 1 1  74 VAL HG11 H -10.965   1.869  -2.937 1.00 . . A  74 VAL HG11 1 1 
       A 18 32691 1 1  74 VAL HG12 H -12.436   1.452  -2.059 1.00 . . A  74 VAL HG12 1 1 
       A 18 32692 1 1  74 VAL HG13 H -11.081   0.326  -2.091 1.00 . . A  74 VAL HG13 1 1 
       A 18 32693 1 1  74 VAL HG21 H -11.659   0.292   0.140 1.00 . . A  74 VAL HG21 1 1 
       A 18 32694 1 1  74 VAL HG22 H -12.191   1.830   0.817 1.00 . . A  74 VAL HG22 1 1 
       A 18 32695 1 1  74 VAL HG23 H -10.580   1.218   1.184 1.00 . . A  74 VAL HG23 1 1 
       A 18 32696 1 1  74 VAL N    N  -8.813   2.532   0.476 1.00 . . A  74 VAL N    1 1 
       A 18 32697 1 1  74 VAL O    O  -8.554   3.930  -1.933 1.00 . . A  74 VAL O    1 1 
       A 18 32698 1 1  75 ILE C    C  -8.441   2.297  -5.553 1.00 . . A  75 ILE C    1 1 
       A 18 32699 1 1  75 ILE CA   C  -7.774   2.780  -4.257 1.00 . . A  75 ILE CA   1 1 
       A 18 32700 1 1  75 ILE CB   C  -6.266   2.464  -4.248 1.00 . . A  75 ILE CB   1 1 
       A 18 32701 1 1  75 ILE CD1  C  -4.267   3.544  -5.301 1.00 . . A  75 ILE CD1  1 1 
       A 18 32702 1 1  75 ILE CG1  C  -5.634   2.912  -5.573 1.00 . . A  75 ILE CG1  1 1 
       A 18 32703 1 1  75 ILE CG2  C  -6.036   0.960  -4.063 1.00 . . A  75 ILE CG2  1 1 
       A 18 32704 1 1  75 ILE H    H  -8.457   1.083  -3.105 1.00 . . A  75 ILE H    1 1 
       A 18 32705 1 1  75 ILE HA   H  -7.921   3.843  -4.144 1.00 . . A  75 ILE HA   1 1 
       A 18 32706 1 1  75 ILE HB   H  -5.801   2.996  -3.431 1.00 . . A  75 ILE HB   1 1 
       A 18 32707 1 1  75 ILE HD11 H  -3.677   2.878  -4.688 1.00 . . A  75 ILE HD11 1 1 
       A 18 32708 1 1  75 ILE HD12 H  -4.401   4.484  -4.788 1.00 . . A  75 ILE HD12 1 1 
       A 18 32709 1 1  75 ILE HD13 H  -3.758   3.714  -6.238 1.00 . . A  75 ILE HD13 1 1 
       A 18 32710 1 1  75 ILE HG12 H  -5.512   2.055  -6.220 1.00 . . A  75 ILE HG12 1 1 
       A 18 32711 1 1  75 ILE HG13 H  -6.274   3.636  -6.051 1.00 . . A  75 ILE HG13 1 1 
       A 18 32712 1 1  75 ILE HG21 H  -6.341   0.669  -3.069 1.00 . . A  75 ILE HG21 1 1 
       A 18 32713 1 1  75 ILE HG22 H  -4.987   0.738  -4.196 1.00 . . A  75 ILE HG22 1 1 
       A 18 32714 1 1  75 ILE HG23 H  -6.614   0.413  -4.792 1.00 . . A  75 ILE HG23 1 1 
       A 18 32715 1 1  75 ILE N    N  -8.341   2.058  -3.075 1.00 . . A  75 ILE N    1 1 
       A 18 32716 1 1  75 ILE O    O  -8.271   1.165  -5.970 1.00 . . A  75 ILE O    1 1 
       A 18 32717 1 1  76 ARG C    C  -8.899   2.902  -8.651 1.00 . . A  76 ARG C    1 1 
       A 18 32718 1 1  76 ARG CA   C  -9.872   2.757  -7.470 1.00 . . A  76 ARG CA   1 1 
       A 18 32719 1 1  76 ARG CB   C -11.063   3.714  -7.619 1.00 . . A  76 ARG CB   1 1 
       A 18 32720 1 1  76 ARG CD   C -13.376   2.779  -7.425 1.00 . . A  76 ARG CD   1 1 
       A 18 32721 1 1  76 ARG CG   C -12.173   3.317  -6.643 1.00 . . A  76 ARG CG   1 1 
       A 18 32722 1 1  76 ARG CZ   C -15.197   3.850  -6.184 1.00 . . A  76 ARG CZ   1 1 
       A 18 32723 1 1  76 ARG H    H  -9.311   4.062  -5.844 1.00 . . A  76 ARG H    1 1 
       A 18 32724 1 1  76 ARG HA   H -10.225   1.739  -7.402 1.00 . . A  76 ARG HA   1 1 
       A 18 32725 1 1  76 ARG HB2  H -10.742   4.723  -7.406 1.00 . . A  76 ARG HB2  1 1 
       A 18 32726 1 1  76 ARG HB3  H -11.440   3.664  -8.629 1.00 . . A  76 ARG HB3  1 1 
       A 18 32727 1 1  76 ARG HD2  H -13.605   3.431  -8.257 1.00 . . A  76 ARG HD2  1 1 
       A 18 32728 1 1  76 ARG HD3  H -13.176   1.779  -7.775 1.00 . . A  76 ARG HD3  1 1 
       A 18 32729 1 1  76 ARG HE   H -14.735   1.919  -5.994 1.00 . . A  76 ARG HE   1 1 
       A 18 32730 1 1  76 ARG HG2  H -11.808   2.554  -5.972 1.00 . . A  76 ARG HG2  1 1 
       A 18 32731 1 1  76 ARG HG3  H -12.476   4.182  -6.072 1.00 . . A  76 ARG HG3  1 1 
       A 18 32732 1 1  76 ARG HH11 H -14.132   5.053  -7.395 1.00 . . A  76 ARG HH11 1 1 
       A 18 32733 1 1  76 ARG HH12 H -15.432   5.812  -6.544 1.00 . . A  76 ARG HH12 1 1 
       A 18 32734 1 1  76 ARG HH21 H -16.425   2.927  -4.895 1.00 . . A  76 ARG HH21 1 1 
       A 18 32735 1 1  76 ARG HH22 H -16.730   4.615  -5.138 1.00 . . A  76 ARG HH22 1 1 
       A 18 32736 1 1  76 ARG N    N  -9.195   3.155  -6.196 1.00 . . A  76 ARG N    1 1 
       A 18 32737 1 1  76 ARG NE   N -14.503   2.760  -6.444 1.00 . . A  76 ARG NE   1 1 
       A 18 32738 1 1  76 ARG NH1  N -14.896   4.994  -6.754 1.00 . . A  76 ARG NH1  1 1 
       A 18 32739 1 1  76 ARG NH2  N -16.195   3.792  -5.339 1.00 . . A  76 ARG NH2  1 1 
       A 18 32740 1 1  76 ARG O    O  -8.288   1.937  -9.070 1.00 . . A  76 ARG O    1 1 
       A 18 32741 1 1  77 CYS C    C  -8.312   3.623 -11.603 1.00 . . A  77 CYS C    1 1 
       A 18 32742 1 1  77 CYS CA   C  -7.822   4.344 -10.338 1.00 . . A  77 CYS CA   1 1 
       A 18 32743 1 1  77 CYS CB   C  -6.455   3.802  -9.904 1.00 . . A  77 CYS CB   1 1 
       A 18 32744 1 1  77 CYS H    H  -9.258   4.855  -8.812 1.00 . . A  77 CYS H    1 1 
       A 18 32745 1 1  77 CYS HA   H  -7.745   5.403 -10.528 1.00 . . A  77 CYS HA   1 1 
       A 18 32746 1 1  77 CYS HB2  H  -6.309   3.990  -8.851 1.00 . . A  77 CYS HB2  1 1 
       A 18 32747 1 1  77 CYS HB3  H  -6.412   2.739 -10.089 1.00 . . A  77 CYS HB3  1 1 
       A 18 32748 1 1  77 CYS N    N  -8.752   4.102  -9.181 1.00 . . A  77 CYS N    1 1 
       A 18 32749 1 1  77 CYS O    O  -8.596   2.442 -11.587 1.00 . . A  77 CYS O    1 1 
       A 18 32750 1 1  77 CYS SG   S  -5.157   4.633 -10.854 1.00 . . A  77 CYS SG   1 1 
       A 18 32751 1 1  78 LEU C    C -10.252   3.089 -13.833 1.00 . . A  78 LEU C    1 1 
       A 18 32752 1 1  78 LEU CA   C  -8.861   3.723 -13.994 1.00 . . A  78 LEU CA   1 1 
       A 18 32753 1 1  78 LEU CB   C  -7.806   2.657 -14.336 1.00 . . A  78 LEU CB   1 1 
       A 18 32754 1 1  78 LEU CD1  C  -8.619   2.663 -16.711 1.00 . . A  78 LEU CD1  1 1 
       A 18 32755 1 1  78 LEU CD2  C  -6.707   4.132 -16.039 1.00 . . A  78 LEU CD2  1 1 
       A 18 32756 1 1  78 LEU CG   C  -7.388   2.779 -15.807 1.00 . . A  78 LEU CG   1 1 
       A 18 32757 1 1  78 LEU H    H  -8.157   5.287 -12.685 1.00 . . A  78 LEU H    1 1 
       A 18 32758 1 1  78 LEU HA   H  -8.885   4.472 -14.771 1.00 . . A  78 LEU HA   1 1 
       A 18 32759 1 1  78 LEU HB2  H  -6.939   2.796 -13.706 1.00 . . A  78 LEU HB2  1 1 
       A 18 32760 1 1  78 LEU HB3  H  -8.219   1.674 -14.163 1.00 . . A  78 LEU HB3  1 1 
       A 18 32761 1 1  78 LEU HD11 H  -9.225   1.829 -16.390 1.00 . . A  78 LEU HD11 1 1 
       A 18 32762 1 1  78 LEU HD12 H  -8.303   2.507 -17.731 1.00 . . A  78 LEU HD12 1 1 
       A 18 32763 1 1  78 LEU HD13 H  -9.197   3.573 -16.650 1.00 . . A  78 LEU HD13 1 1 
       A 18 32764 1 1  78 LEU HD21 H  -6.088   4.075 -16.923 1.00 . . A  78 LEU HD21 1 1 
       A 18 32765 1 1  78 LEU HD22 H  -6.092   4.377 -15.185 1.00 . . A  78 LEU HD22 1 1 
       A 18 32766 1 1  78 LEU HD23 H  -7.458   4.895 -16.174 1.00 . . A  78 LEU HD23 1 1 
       A 18 32767 1 1  78 LEU HG   H  -6.696   1.983 -16.047 1.00 . . A  78 LEU HG   1 1 
       A 18 32768 1 1  78 LEU N    N  -8.401   4.338 -12.705 1.00 . . A  78 LEU N    1 1 
       A 18 32769 1 1  78 LEU O    O -10.384   1.897 -13.642 1.00 . . A  78 LEU O    1 1 
       A 18 32770 1 1  79 GLN C    C -13.355   3.227 -15.151 1.00 . . A  79 GLN C    1 1 
       A 18 32771 1 1  79 GLN CA   C -12.675   3.325 -13.775 1.00 . . A  79 GLN CA   1 1 
       A 18 32772 1 1  79 GLN CB   C -13.423   4.298 -12.846 1.00 . . A  79 GLN CB   1 1 
       A 18 32773 1 1  79 GLN CD   C -14.320   6.625 -12.628 1.00 . . A  79 GLN CD   1 1 
       A 18 32774 1 1  79 GLN CG   C -13.325   5.736 -13.376 1.00 . . A  79 GLN CG   1 1 
       A 18 32775 1 1  79 GLN H    H -11.162   4.838 -14.081 1.00 . . A  79 GLN H    1 1 
       A 18 32776 1 1  79 GLN HA   H -12.633   2.348 -13.317 1.00 . . A  79 GLN HA   1 1 
       A 18 32777 1 1  79 GLN HB2  H -14.462   4.010 -12.790 1.00 . . A  79 GLN HB2  1 1 
       A 18 32778 1 1  79 GLN HB3  H -12.987   4.254 -11.859 1.00 . . A  79 GLN HB3  1 1 
       A 18 32779 1 1  79 GLN HE21 H -15.872   6.081 -13.741 1.00 . . A  79 GLN HE21 1 1 
       A 18 32780 1 1  79 GLN HE22 H -16.215   7.205 -12.517 1.00 . . A  79 GLN HE22 1 1 
       A 18 32781 1 1  79 GLN HG2  H -12.323   6.110 -13.222 1.00 . . A  79 GLN HG2  1 1 
       A 18 32782 1 1  79 GLN HG3  H -13.556   5.750 -14.430 1.00 . . A  79 GLN HG3  1 1 
       A 18 32783 1 1  79 GLN N    N -11.291   3.881 -13.918 1.00 . . A  79 GLN N    1 1 
       A 18 32784 1 1  79 GLN NE2  N -15.573   6.639 -12.993 1.00 . . A  79 GLN NE2  1 1 
       A 18 32785 1 1  79 GLN O    O -14.300   3.936 -15.443 1.00 . . A  79 GLN O    1 1 
       A 18 32786 1 1  79 GLN OE1  O -13.952   7.318 -11.701 1.00 . . A  79 GLN OE1  1 1 
       A 18 32787 1 1  80 TRP C    C -14.572   1.117 -17.339 1.00 . . A  80 TRP C    1 1 
       A 18 32788 1 1  80 TRP CA   C -13.486   2.200 -17.356 1.00 . . A  80 TRP CA   1 1 
       A 18 32789 1 1  80 TRP CB   C -12.328   1.788 -18.273 1.00 . . A  80 TRP CB   1 1 
       A 18 32790 1 1  80 TRP CD1  C -11.199   4.025 -18.619 1.00 . . A  80 TRP CD1  1 1 
       A 18 32791 1 1  80 TRP CD2  C -12.108   3.212 -20.510 1.00 . . A  80 TRP CD2  1 1 
       A 18 32792 1 1  80 TRP CE2  C -11.516   4.452 -20.845 1.00 . . A  80 TRP CE2  1 1 
       A 18 32793 1 1  80 TRP CE3  C -12.752   2.489 -21.530 1.00 . . A  80 TRP CE3  1 1 
       A 18 32794 1 1  80 TRP CG   C -11.893   2.962 -19.091 1.00 . . A  80 TRP CG   1 1 
       A 18 32795 1 1  80 TRP CH2  C -12.206   4.226 -23.145 1.00 . . A  80 TRP CH2  1 1 
       A 18 32796 1 1  80 TRP CZ2  C -11.562   4.958 -22.143 1.00 . . A  80 TRP CZ2  1 1 
       A 18 32797 1 1  80 TRP CZ3  C -12.800   2.994 -22.839 1.00 . . A  80 TRP CZ3  1 1 
       A 18 32798 1 1  80 TRP H    H -12.115   1.786 -15.738 1.00 . . A  80 TRP H    1 1 
       A 18 32799 1 1  80 TRP HA   H -13.899   3.140 -17.686 1.00 . . A  80 TRP HA   1 1 
       A 18 32800 1 1  80 TRP HB2  H -11.499   1.440 -17.674 1.00 . . A  80 TRP HB2  1 1 
       A 18 32801 1 1  80 TRP HB3  H -12.653   0.995 -18.930 1.00 . . A  80 TRP HB3  1 1 
       A 18 32802 1 1  80 TRP HD1  H -10.874   4.160 -17.598 1.00 . . A  80 TRP HD1  1 1 
       A 18 32803 1 1  80 TRP HE1  H -10.495   5.761 -19.583 1.00 . . A  80 TRP HE1  1 1 
       A 18 32804 1 1  80 TRP HE3  H -13.212   1.537 -21.305 1.00 . . A  80 TRP HE3  1 1 
       A 18 32805 1 1  80 TRP HH2  H -12.247   4.611 -24.154 1.00 . . A  80 TRP HH2  1 1 
       A 18 32806 1 1  80 TRP HZ2  H -11.103   5.908 -22.375 1.00 . . A  80 TRP HZ2  1 1 
       A 18 32807 1 1  80 TRP HZ3  H -13.298   2.430 -23.615 1.00 . . A  80 TRP HZ3  1 1 
       A 18 32808 1 1  80 TRP N    N -12.876   2.348 -15.997 1.00 . . A  80 TRP N    1 1 
       A 18 32809 1 1  80 TRP NE1  N -10.976   4.909 -19.659 1.00 . . A  80 TRP NE1  1 1 
       A 18 32810 1 1  80 TRP O    O -15.740   1.399 -17.535 1.00 . . A  80 TRP O    1 1 
       A 18 32811 1 1  81 THR C    C -14.908  -2.182 -15.926 1.00 . . A  81 THR C    1 1 
       A 18 32812 1 1  81 THR CA   C -15.202  -1.225 -17.089 1.00 . . A  81 THR CA   1 1 
       A 18 32813 1 1  81 THR CB   C -15.042  -1.940 -18.440 1.00 . . A  81 THR CB   1 1 
       A 18 32814 1 1  81 THR CG2  C -15.749  -1.137 -19.536 1.00 . . A  81 THR CG2  1 1 
       A 18 32815 1 1  81 THR H    H -13.249  -0.319 -16.961 1.00 . . A  81 THR H    1 1 
       A 18 32816 1 1  81 THR HA   H -16.200  -0.824 -17.002 1.00 . . A  81 THR HA   1 1 
       A 18 32817 1 1  81 THR HB   H -15.485  -2.922 -18.380 1.00 . . A  81 THR HB   1 1 
       A 18 32818 1 1  81 THR HG1  H -13.389  -2.962 -18.563 1.00 . . A  81 THR HG1  1 1 
       A 18 32819 1 1  81 THR HG21 H -15.227  -0.204 -19.691 1.00 . . A  81 THR HG21 1 1 
       A 18 32820 1 1  81 THR HG22 H -16.766  -0.934 -19.234 1.00 . . A  81 THR HG22 1 1 
       A 18 32821 1 1  81 THR HG23 H -15.751  -1.705 -20.453 1.00 . . A  81 THR HG23 1 1 
       A 18 32822 1 1  81 THR N    N -14.196  -0.118 -17.112 1.00 . . A  81 THR N    1 1 
       A 18 32823 1 1  81 THR O    O -14.248  -3.191 -16.096 1.00 . . A  81 THR O    1 1 
       A 18 32824 1 1  81 THR OG1  O -13.660  -2.061 -18.760 1.00 . . A  81 THR OG1  1 1 
       A 18 32825 1 1  82 THR C    C -13.650  -3.016 -13.383 1.00 . . A  82 THR C    1 1 
       A 18 32826 1 1  82 THR CA   C -15.154  -2.739 -13.549 1.00 . . A  82 THR CA   1 1 
       A 18 32827 1 1  82 THR CB   C -15.934  -4.039 -13.821 1.00 . . A  82 THR CB   1 1 
       A 18 32828 1 1  82 THR CG2  C -15.786  -4.991 -12.629 1.00 . . A  82 THR CG2  1 1 
       A 18 32829 1 1  82 THR H    H -15.920  -1.043 -14.645 1.00 . . A  82 THR H    1 1 
       A 18 32830 1 1  82 THR HA   H -15.540  -2.262 -12.662 1.00 . . A  82 THR HA   1 1 
       A 18 32831 1 1  82 THR HB   H -15.543  -4.516 -14.706 1.00 . . A  82 THR HB   1 1 
       A 18 32832 1 1  82 THR HG1  H -17.629  -3.276 -13.232 1.00 . . A  82 THR HG1  1 1 
       A 18 32833 1 1  82 THR HG21 H -16.624  -5.672 -12.608 1.00 . . A  82 THR HG21 1 1 
       A 18 32834 1 1  82 THR HG22 H -15.762  -4.420 -11.712 1.00 . . A  82 THR HG22 1 1 
       A 18 32835 1 1  82 THR HG23 H -14.868  -5.551 -12.728 1.00 . . A  82 THR HG23 1 1 
       A 18 32836 1 1  82 THR N    N -15.394  -1.865 -14.746 1.00 . . A  82 THR N    1 1 
       A 18 32837 1 1  82 THR O    O -13.160  -4.080 -13.711 1.00 . . A  82 THR O    1 1 
       A 18 32838 1 1  82 THR OG1  O -17.312  -3.736 -14.013 1.00 . . A  82 THR OG1  1 1 
       A 18 32839 1 1  83 VAL C    C -11.180  -3.047 -11.392 1.00 . . A  83 VAL C    1 1 
       A 18 32840 1 1  83 VAL CA   C -11.447  -2.255 -12.682 1.00 . . A  83 VAL CA   1 1 
       A 18 32841 1 1  83 VAL CB   C -10.859  -0.837 -12.598 1.00 . . A  83 VAL CB   1 1 
       A 18 32842 1 1  83 VAL CG1  C -11.290  -0.159 -11.292 1.00 . . A  83 VAL CG1  1 1 
       A 18 32843 1 1  83 VAL CG2  C  -9.330  -0.909 -12.650 1.00 . . A  83 VAL CG2  1 1 
       A 18 32844 1 1  83 VAL H    H -13.337  -1.208 -12.617 1.00 . . A  83 VAL H    1 1 
       A 18 32845 1 1  83 VAL HA   H -11.029  -2.774 -13.530 1.00 . . A  83 VAL HA   1 1 
       A 18 32846 1 1  83 VAL HB   H -11.217  -0.255 -13.434 1.00 . . A  83 VAL HB   1 1 
       A 18 32847 1 1  83 VAL HG11 H -12.366  -0.066 -11.273 1.00 . . A  83 VAL HG11 1 1 
       A 18 32848 1 1  83 VAL HG12 H -10.844   0.823 -11.233 1.00 . . A  83 VAL HG12 1 1 
       A 18 32849 1 1  83 VAL HG13 H -10.965  -0.754 -10.451 1.00 . . A  83 VAL HG13 1 1 
       A 18 32850 1 1  83 VAL HG21 H  -9.028  -1.631 -13.395 1.00 . . A  83 VAL HG21 1 1 
       A 18 32851 1 1  83 VAL HG22 H  -8.949  -1.207 -11.683 1.00 . . A  83 VAL HG22 1 1 
       A 18 32852 1 1  83 VAL HG23 H  -8.932   0.062 -12.908 1.00 . . A  83 VAL HG23 1 1 
       A 18 32853 1 1  83 VAL N    N -12.919  -2.057 -12.873 1.00 . . A  83 VAL N    1 1 
       A 18 32854 1 1  83 VAL O    O -12.034  -3.150 -10.529 1.00 . . A  83 VAL O    1 1 
       A 18 32855 1 1  84 ILE C    C  -9.464  -3.457  -8.832 1.00 . . A  84 ILE C    1 1 
       A 18 32856 1 1  84 ILE CA   C  -9.673  -4.398 -10.030 1.00 . . A  84 ILE CA   1 1 
       A 18 32857 1 1  84 ILE CB   C  -8.385  -5.178 -10.357 1.00 . . A  84 ILE CB   1 1 
       A 18 32858 1 1  84 ILE CD1  C  -5.937  -4.638 -10.333 1.00 . . A  84 ILE CD1  1 1 
       A 18 32859 1 1  84 ILE CG1  C  -7.302  -4.229 -10.895 1.00 . . A  84 ILE CG1  1 1 
       A 18 32860 1 1  84 ILE CG2  C  -8.688  -6.247 -11.410 1.00 . . A  84 ILE CG2  1 1 
       A 18 32861 1 1  84 ILE H    H  -9.337  -3.511 -11.974 1.00 . . A  84 ILE H    1 1 
       A 18 32862 1 1  84 ILE HA   H -10.472  -5.092  -9.815 1.00 . . A  84 ILE HA   1 1 
       A 18 32863 1 1  84 ILE HB   H  -8.026  -5.659  -9.457 1.00 . . A  84 ILE HB   1 1 
       A 18 32864 1 1  84 ILE HD11 H  -5.981  -4.650  -9.254 1.00 . . A  84 ILE HD11 1 1 
       A 18 32865 1 1  84 ILE HD12 H  -5.188  -3.930 -10.656 1.00 . . A  84 ILE HD12 1 1 
       A 18 32866 1 1  84 ILE HD13 H  -5.680  -5.623 -10.694 1.00 . . A  84 ILE HD13 1 1 
       A 18 32867 1 1  84 ILE HG12 H  -7.278  -4.285 -11.974 1.00 . . A  84 ILE HG12 1 1 
       A 18 32868 1 1  84 ILE HG13 H  -7.523  -3.218 -10.592 1.00 . . A  84 ILE HG13 1 1 
       A 18 32869 1 1  84 ILE HG21 H  -9.129  -5.782 -12.279 1.00 . . A  84 ILE HG21 1 1 
       A 18 32870 1 1  84 ILE HG22 H  -9.377  -6.971 -11.001 1.00 . . A  84 ILE HG22 1 1 
       A 18 32871 1 1  84 ILE HG23 H  -7.772  -6.743 -11.694 1.00 . . A  84 ILE HG23 1 1 
       A 18 32872 1 1  84 ILE N    N -10.003  -3.608 -11.261 1.00 . . A  84 ILE N    1 1 
       A 18 32873 1 1  84 ILE O    O  -8.355  -3.063  -8.519 1.00 . . A  84 ILE O    1 1 
       A 18 32874 1 1  85 GLU C    C  -9.548  -2.810  -5.885 1.00 . . A  85 GLU C    1 1 
       A 18 32875 1 1  85 GLU CA   C -10.417  -2.176  -6.981 1.00 . . A  85 GLU CA   1 1 
       A 18 32876 1 1  85 GLU CB   C -11.853  -1.988  -6.482 1.00 . . A  85 GLU CB   1 1 
       A 18 32877 1 1  85 GLU CD   C -12.022   0.239  -5.359 1.00 . . A  85 GLU CD   1 1 
       A 18 32878 1 1  85 GLU CG   C -12.270  -0.527  -6.661 1.00 . . A  85 GLU CG   1 1 
       A 18 32879 1 1  85 GLU H    H -11.411  -3.424  -8.438 1.00 . . A  85 GLU H    1 1 
       A 18 32880 1 1  85 GLU HA   H -10.006  -1.226  -7.283 1.00 . . A  85 GLU HA   1 1 
       A 18 32881 1 1  85 GLU HB2  H -12.519  -2.624  -7.047 1.00 . . A  85 GLU HB2  1 1 
       A 18 32882 1 1  85 GLU HB3  H -11.908  -2.250  -5.436 1.00 . . A  85 GLU HB3  1 1 
       A 18 32883 1 1  85 GLU HG2  H -11.693  -0.082  -7.458 1.00 . . A  85 GLU HG2  1 1 
       A 18 32884 1 1  85 GLU HG3  H -13.321  -0.480  -6.908 1.00 . . A  85 GLU HG3  1 1 
       A 18 32885 1 1  85 GLU N    N -10.530  -3.093  -8.161 1.00 . . A  85 GLU N    1 1 
       A 18 32886 1 1  85 GLU O    O  -9.605  -4.003  -5.649 1.00 . . A  85 GLU O    1 1 
       A 18 32887 1 1  85 GLU OE1  O -10.872   0.345  -4.967 1.00 . . A  85 GLU OE1  1 1 
       A 18 32888 1 1  85 GLU OE2  O -12.988   0.706  -4.780 1.00 . . A  85 GLU OE2  1 1 
       A 18 32889 1 1  86 ARG C    C  -8.228  -1.941  -2.782 1.00 . . A  86 ARG C    1 1 
       A 18 32890 1 1  86 ARG CA   C  -7.870  -2.570  -4.135 1.00 . . A  86 ARG CA   1 1 
       A 18 32891 1 1  86 ARG CB   C  -6.444  -2.193  -4.544 1.00 . . A  86 ARG CB   1 1 
       A 18 32892 1 1  86 ARG CD   C  -5.730  -4.165  -5.920 1.00 . . A  86 ARG CD   1 1 
       A 18 32893 1 1  86 ARG CG   C  -5.566  -3.449  -4.573 1.00 . . A  86 ARG CG   1 1 
       A 18 32894 1 1  86 ARG CZ   C  -3.486  -3.781  -6.831 1.00 . . A  86 ARG CZ   1 1 
       A 18 32895 1 1  86 ARG H    H  -8.718  -1.058  -5.424 1.00 . . A  86 ARG H    1 1 
       A 18 32896 1 1  86 ARG HA   H  -7.966  -3.643  -4.085 1.00 . . A  86 ARG HA   1 1 
       A 18 32897 1 1  86 ARG HB2  H  -6.458  -1.741  -5.525 1.00 . . A  86 ARG HB2  1 1 
       A 18 32898 1 1  86 ARG HB3  H  -6.039  -1.492  -3.830 1.00 . . A  86 ARG HB3  1 1 
       A 18 32899 1 1  86 ARG HD2  H  -5.487  -5.213  -5.821 1.00 . . A  86 ARG HD2  1 1 
       A 18 32900 1 1  86 ARG HD3  H  -6.739  -4.047  -6.286 1.00 . . A  86 ARG HD3  1 1 
       A 18 32901 1 1  86 ARG HE   H  -5.104  -2.804  -7.465 1.00 . . A  86 ARG HE   1 1 
       A 18 32902 1 1  86 ARG HG2  H  -4.533  -3.167  -4.438 1.00 . . A  86 ARG HG2  1 1 
       A 18 32903 1 1  86 ARG HG3  H  -5.865  -4.114  -3.776 1.00 . . A  86 ARG HG3  1 1 
       A 18 32904 1 1  86 ARG HH11 H  -3.624  -5.193  -5.407 1.00 . . A  86 ARG HH11 1 1 
       A 18 32905 1 1  86 ARG HH12 H  -2.033  -4.902  -6.019 1.00 . . A  86 ARG HH12 1 1 
       A 18 32906 1 1  86 ARG HH21 H  -3.025  -2.449  -8.259 1.00 . . A  86 ARG HH21 1 1 
       A 18 32907 1 1  86 ARG HH22 H  -1.694  -3.366  -7.637 1.00 . . A  86 ARG HH22 1 1 
       A 18 32908 1 1  86 ARG N    N  -8.745  -2.018  -5.216 1.00 . . A  86 ARG N    1 1 
       A 18 32909 1 1  86 ARG NE   N  -4.771  -3.486  -6.845 1.00 . . A  86 ARG NE   1 1 
       A 18 32910 1 1  86 ARG NH1  N  -3.013  -4.700  -6.024 1.00 . . A  86 ARG NH1  1 1 
       A 18 32911 1 1  86 ARG NH2  N  -2.671  -3.149  -7.639 1.00 . . A  86 ARG NH2  1 1 
       A 18 32912 1 1  86 ARG O    O  -8.255  -0.731  -2.637 1.00 . . A  86 ARG O    1 1 
       A 18 32913 1 1  87 THR C    C  -8.053  -2.924   0.644 1.00 . . A  87 THR C    1 1 
       A 18 32914 1 1  87 THR CA   C  -8.863  -2.213  -0.446 1.00 . . A  87 THR CA   1 1 
       A 18 32915 1 1  87 THR CB   C -10.358  -2.512  -0.276 1.00 . . A  87 THR CB   1 1 
       A 18 32916 1 1  87 THR CG2  C -10.848  -1.948   1.059 1.00 . . A  87 THR CG2  1 1 
       A 18 32917 1 1  87 THR H    H  -8.477  -3.726  -1.936 1.00 . . A  87 THR H    1 1 
       A 18 32918 1 1  87 THR HA   H  -8.694  -1.149  -0.409 1.00 . . A  87 THR HA   1 1 
       A 18 32919 1 1  87 THR HB   H -10.515  -3.580  -0.287 1.00 . . A  87 THR HB   1 1 
       A 18 32920 1 1  87 THR HG1  H -11.059  -2.510  -2.093 1.00 . . A  87 THR HG1  1 1 
       A 18 32921 1 1  87 THR HG21 H -10.411  -0.973   1.220 1.00 . . A  87 THR HG21 1 1 
       A 18 32922 1 1  87 THR HG22 H -10.555  -2.609   1.860 1.00 . . A  87 THR HG22 1 1 
       A 18 32923 1 1  87 THR HG23 H -11.925  -1.859   1.040 1.00 . . A  87 THR HG23 1 1 
       A 18 32924 1 1  87 THR N    N  -8.504  -2.755  -1.793 1.00 . . A  87 THR N    1 1 
       A 18 32925 1 1  87 THR O    O  -7.890  -4.132   0.619 1.00 . . A  87 THR O    1 1 
       A 18 32926 1 1  87 THR OG1  O -11.089  -1.916  -1.339 1.00 . . A  87 THR OG1  1 1 
       A 18 32927 1 1  88 PHE C    C  -7.016  -2.088   4.032 1.00 . . A  88 PHE C    1 1 
       A 18 32928 1 1  88 PHE CA   C  -6.766  -2.823   2.704 1.00 . . A  88 PHE CA   1 1 
       A 18 32929 1 1  88 PHE CB   C  -5.292  -2.748   2.253 1.00 . . A  88 PHE CB   1 1 
       A 18 32930 1 1  88 PHE CD1  C  -4.259  -1.306   4.051 1.00 . . A  88 PHE CD1  1 1 
       A 18 32931 1 1  88 PHE CD2  C  -4.382  -0.436   1.791 1.00 . . A  88 PHE CD2  1 1 
       A 18 32932 1 1  88 PHE CE1  C  -3.641  -0.126   4.472 1.00 . . A  88 PHE CE1  1 1 
       A 18 32933 1 1  88 PHE CE2  C  -3.756   0.743   2.214 1.00 . . A  88 PHE CE2  1 1 
       A 18 32934 1 1  88 PHE CG   C  -4.634  -1.463   2.711 1.00 . . A  88 PHE CG   1 1 
       A 18 32935 1 1  88 PHE CZ   C  -3.387   0.898   3.557 1.00 . . A  88 PHE CZ   1 1 
       A 18 32936 1 1  88 PHE H    H  -7.705  -1.218   1.611 1.00 . . A  88 PHE H    1 1 
       A 18 32937 1 1  88 PHE HA   H  -7.056  -3.858   2.805 1.00 . . A  88 PHE HA   1 1 
       A 18 32938 1 1  88 PHE HB2  H  -4.754  -3.586   2.669 1.00 . . A  88 PHE HB2  1 1 
       A 18 32939 1 1  88 PHE HB3  H  -5.251  -2.803   1.174 1.00 . . A  88 PHE HB3  1 1 
       A 18 32940 1 1  88 PHE HD1  H  -4.454  -2.097   4.760 1.00 . . A  88 PHE HD1  1 1 
       A 18 32941 1 1  88 PHE HD2  H  -4.669  -0.555   0.756 1.00 . . A  88 PHE HD2  1 1 
       A 18 32942 1 1  88 PHE HE1  H  -3.359  -0.006   5.505 1.00 . . A  88 PHE HE1  1 1 
       A 18 32943 1 1  88 PHE HE2  H  -3.561   1.536   1.506 1.00 . . A  88 PHE HE2  1 1 
       A 18 32944 1 1  88 PHE HZ   H  -2.904   1.806   3.886 1.00 . . A  88 PHE HZ   1 1 
       A 18 32945 1 1  88 PHE N    N  -7.553  -2.188   1.606 1.00 . . A  88 PHE N    1 1 
       A 18 32946 1 1  88 PHE O    O  -7.355  -0.919   4.055 1.00 . . A  88 PHE O    1 1 
       A 18 32947 1 1  89 HIS C    C  -5.752  -1.914   7.178 1.00 . . A  89 HIS C    1 1 
       A 18 32948 1 1  89 HIS CA   C  -7.090  -2.152   6.474 1.00 . . A  89 HIS CA   1 1 
       A 18 32949 1 1  89 HIS CB   C  -7.923  -3.174   7.256 1.00 . . A  89 HIS CB   1 1 
       A 18 32950 1 1  89 HIS CD2  C  -9.850  -2.790   5.502 1.00 . . A  89 HIS CD2  1 1 
       A 18 32951 1 1  89 HIS CE1  C -11.427  -3.851   6.534 1.00 . . A  89 HIS CE1  1 1 
       A 18 32952 1 1  89 HIS CG   C  -9.306  -3.274   6.667 1.00 . . A  89 HIS CG   1 1 
       A 18 32953 1 1  89 HIS H    H  -6.591  -3.720   5.081 1.00 . . A  89 HIS H    1 1 
       A 18 32954 1 1  89 HIS HA   H  -7.636  -1.227   6.373 1.00 . . A  89 HIS HA   1 1 
       A 18 32955 1 1  89 HIS HB2  H  -7.443  -4.140   7.207 1.00 . . A  89 HIS HB2  1 1 
       A 18 32956 1 1  89 HIS HB3  H  -7.996  -2.863   8.288 1.00 . . A  89 HIS HB3  1 1 
       A 18 32957 1 1  89 HIS HD1  H -10.269  -4.413   8.169 1.00 . . A  89 HIS HD1  1 1 
       A 18 32958 1 1  89 HIS HD2  H  -9.317  -2.218   4.757 1.00 . . A  89 HIS HD2  1 1 
       A 18 32959 1 1  89 HIS HE1  H -12.384  -4.286   6.781 1.00 . . A  89 HIS HE1  1 1 
       A 18 32960 1 1  89 HIS N    N  -6.860  -2.779   5.134 1.00 . . A  89 HIS N    1 1 
       A 18 32961 1 1  89 HIS ND1  N -10.331  -3.948   7.308 1.00 . . A  89 HIS ND1  1 1 
       A 18 32962 1 1  89 HIS NE2  N -11.189  -3.155   5.422 1.00 . . A  89 HIS NE2  1 1 
       A 18 32963 1 1  89 HIS O    O  -4.782  -2.591   6.915 1.00 . . A  89 HIS O    1 1 
       A 18 32964 1 1  90 VAL C    C  -4.374  -1.440  10.136 1.00 . . A  90 VAL C    1 1 
       A 18 32965 1 1  90 VAL CA   C  -4.392  -0.709   8.788 1.00 . . A  90 VAL CA   1 1 
       A 18 32966 1 1  90 VAL CB   C  -4.298   0.811   8.985 1.00 . . A  90 VAL CB   1 1 
       A 18 32967 1 1  90 VAL CG1  C  -4.191   1.489   7.618 1.00 . . A  90 VAL CG1  1 1 
       A 18 32968 1 1  90 VAL CG2  C  -5.536   1.334   9.723 1.00 . . A  90 VAL CG2  1 1 
       A 18 32969 1 1  90 VAL H    H  -6.480  -0.427   8.279 1.00 . . A  90 VAL H    1 1 
       A 18 32970 1 1  90 VAL HA   H  -3.566  -1.047   8.181 1.00 . . A  90 VAL HA   1 1 
       A 18 32971 1 1  90 VAL HB   H  -3.413   1.039   9.562 1.00 . . A  90 VAL HB   1 1 
       A 18 32972 1 1  90 VAL HG11 H  -4.440   2.534   7.714 1.00 . . A  90 VAL HG11 1 1 
       A 18 32973 1 1  90 VAL HG12 H  -4.876   1.019   6.927 1.00 . . A  90 VAL HG12 1 1 
       A 18 32974 1 1  90 VAL HG13 H  -3.182   1.392   7.246 1.00 . . A  90 VAL HG13 1 1 
       A 18 32975 1 1  90 VAL HG21 H  -6.087   0.505  10.142 1.00 . . A  90 VAL HG21 1 1 
       A 18 32976 1 1  90 VAL HG22 H  -6.167   1.874   9.033 1.00 . . A  90 VAL HG22 1 1 
       A 18 32977 1 1  90 VAL HG23 H  -5.225   1.996  10.519 1.00 . . A  90 VAL HG23 1 1 
       A 18 32978 1 1  90 VAL N    N  -5.686  -0.965   8.073 1.00 . . A  90 VAL N    1 1 
       A 18 32979 1 1  90 VAL O    O  -5.410  -1.743  10.701 1.00 . . A  90 VAL O    1 1 
       A 18 32980 1 1  91 ASP C    C  -3.450  -1.488  13.123 1.00 . . A  91 ASP C    1 1 
       A 18 32981 1 1  91 ASP CA   C  -3.102  -2.436  11.963 1.00 . . A  91 ASP CA   1 1 
       A 18 32982 1 1  91 ASP CB   C  -1.645  -2.900  12.057 1.00 . . A  91 ASP CB   1 1 
       A 18 32983 1 1  91 ASP CG   C  -1.543  -4.362  11.613 1.00 . . A  91 ASP CG   1 1 
       A 18 32984 1 1  91 ASP H    H  -2.385  -1.466  10.170 1.00 . . A  91 ASP H    1 1 
       A 18 32985 1 1  91 ASP HA   H  -3.759  -3.291  11.972 1.00 . . A  91 ASP HA   1 1 
       A 18 32986 1 1  91 ASP HB2  H  -1.029  -2.287  11.417 1.00 . . A  91 ASP HB2  1 1 
       A 18 32987 1 1  91 ASP HB3  H  -1.304  -2.812  13.078 1.00 . . A  91 ASP HB3  1 1 
       A 18 32988 1 1  91 ASP N    N  -3.202  -1.723  10.650 1.00 . . A  91 ASP N    1 1 
       A 18 32989 1 1  91 ASP O    O  -3.872  -1.923  14.179 1.00 . . A  91 ASP O    1 1 
       A 18 32990 1 1  91 ASP OD1  O  -1.481  -4.599  10.417 1.00 . . A  91 ASP OD1  1 1 
       A 18 32991 1 1  91 ASP OD2  O  -1.528  -5.223  12.479 1.00 . . A  91 ASP OD2  1 1 
       A 18 32992 1 1  92 SER C    C  -4.049   2.114  13.415 1.00 . . A  92 SER C    1 1 
       A 18 32993 1 1  92 SER CA   C  -3.608   0.774  14.025 1.00 . . A  92 SER CA   1 1 
       A 18 32994 1 1  92 SER CB   C  -2.312   0.940  14.826 1.00 . . A  92 SER CB   1 1 
       A 18 32995 1 1  92 SER H    H  -2.945   0.131  12.078 1.00 . . A  92 SER H    1 1 
       A 18 32996 1 1  92 SER HA   H  -4.385   0.379  14.661 1.00 . . A  92 SER HA   1 1 
       A 18 32997 1 1  92 SER HB2  H  -2.419   1.754  15.523 1.00 . . A  92 SER HB2  1 1 
       A 18 32998 1 1  92 SER HB3  H  -2.110   0.027  15.371 1.00 . . A  92 SER HB3  1 1 
       A 18 32999 1 1  92 SER HG   H  -0.736   1.961  14.304 1.00 . . A  92 SER HG   1 1 
       A 18 33000 1 1  92 SER N    N  -3.282  -0.199  12.937 1.00 . . A  92 SER N    1 1 
       A 18 33001 1 1  92 SER O    O  -3.803   2.370  12.251 1.00 . . A  92 SER O    1 1 
       A 18 33002 1 1  92 SER OG   O  -1.236   1.225  13.941 1.00 . . A  92 SER OG   1 1 
       A 18 33003 1 1  93 PRO C    C  -3.967   5.157  13.384 1.00 . . A  93 PRO C    1 1 
       A 18 33004 1 1  93 PRO CA   C  -5.159   4.261  13.742 1.00 . . A  93 PRO CA   1 1 
       A 18 33005 1 1  93 PRO CB   C  -5.945   4.813  14.931 1.00 . . A  93 PRO CB   1 1 
       A 18 33006 1 1  93 PRO CD   C  -5.011   2.720  15.639 1.00 . . A  93 PRO CD   1 1 
       A 18 33007 1 1  93 PRO CG   C  -5.389   4.097  16.118 1.00 . . A  93 PRO CG   1 1 
       A 18 33008 1 1  93 PRO HA   H  -5.811   4.144  12.891 1.00 . . A  93 PRO HA   1 1 
       A 18 33009 1 1  93 PRO HB2  H  -5.789   5.880  15.022 1.00 . . A  93 PRO HB2  1 1 
       A 18 33010 1 1  93 PRO HB3  H  -6.996   4.591  14.825 1.00 . . A  93 PRO HB3  1 1 
       A 18 33011 1 1  93 PRO HD2  H  -4.151   2.353  16.183 1.00 . . A  93 PRO HD2  1 1 
       A 18 33012 1 1  93 PRO HD3  H  -5.844   2.041  15.732 1.00 . . A  93 PRO HD3  1 1 
       A 18 33013 1 1  93 PRO HG2  H  -4.517   4.617  16.490 1.00 . . A  93 PRO HG2  1 1 
       A 18 33014 1 1  93 PRO HG3  H  -6.137   4.021  16.892 1.00 . . A  93 PRO HG3  1 1 
       A 18 33015 1 1  93 PRO N    N  -4.685   2.934  14.222 1.00 . . A  93 PRO N    1 1 
       A 18 33016 1 1  93 PRO O    O  -3.992   5.869  12.398 1.00 . . A  93 PRO O    1 1 
       A 18 33017 1 1  94 ASP C    C  -1.095   5.494  12.533 1.00 . . A  94 ASP C    1 1 
       A 18 33018 1 1  94 ASP CA   C  -1.714   5.938  13.865 1.00 . . A  94 ASP CA   1 1 
       A 18 33019 1 1  94 ASP CB   C  -0.742   5.687  15.023 1.00 . . A  94 ASP CB   1 1 
       A 18 33020 1 1  94 ASP CG   C  -0.850   6.829  16.035 1.00 . . A  94 ASP CG   1 1 
       A 18 33021 1 1  94 ASP H    H  -2.918   4.515  14.948 1.00 . . A  94 ASP H    1 1 
       A 18 33022 1 1  94 ASP HA   H  -1.980   6.983  13.825 1.00 . . A  94 ASP HA   1 1 
       A 18 33023 1 1  94 ASP HB2  H  -0.986   4.752  15.505 1.00 . . A  94 ASP HB2  1 1 
       A 18 33024 1 1  94 ASP HB3  H   0.267   5.643  14.641 1.00 . . A  94 ASP HB3  1 1 
       A 18 33025 1 1  94 ASP N    N  -2.918   5.108  14.168 1.00 . . A  94 ASP N    1 1 
       A 18 33026 1 1  94 ASP O    O  -0.533   6.292  11.809 1.00 . . A  94 ASP O    1 1 
       A 18 33027 1 1  94 ASP OD1  O  -1.723   6.758  16.887 1.00 . . A  94 ASP OD1  1 1 
       A 18 33028 1 1  94 ASP OD2  O  -0.063   7.755  15.937 1.00 . . A  94 ASP OD2  1 1 
       A 18 33029 1 1  95 GLU C    C  -1.407   4.328   9.728 1.00 . . A  95 GLU C    1 1 
       A 18 33030 1 1  95 GLU CA   C  -0.628   3.740  10.908 1.00 . . A  95 GLU CA   1 1 
       A 18 33031 1 1  95 GLU CB   C  -0.766   2.215  10.945 1.00 . . A  95 GLU CB   1 1 
       A 18 33032 1 1  95 GLU CD   C   0.648   0.170  10.631 1.00 . . A  95 GLU CD   1 1 
       A 18 33033 1 1  95 GLU CG   C   0.606   1.588  11.206 1.00 . . A  95 GLU CG   1 1 
       A 18 33034 1 1  95 GLU H    H  -1.669   3.601  12.794 1.00 . . A  95 GLU H    1 1 
       A 18 33035 1 1  95 GLU HA   H   0.413   4.013  10.838 1.00 . . A  95 GLU HA   1 1 
       A 18 33036 1 1  95 GLU HB2  H  -1.449   1.931  11.733 1.00 . . A  95 GLU HB2  1 1 
       A 18 33037 1 1  95 GLU HB3  H  -1.145   1.864   9.997 1.00 . . A  95 GLU HB3  1 1 
       A 18 33038 1 1  95 GLU HG2  H   1.370   2.190  10.735 1.00 . . A  95 GLU HG2  1 1 
       A 18 33039 1 1  95 GLU HG3  H   0.786   1.549  12.269 1.00 . . A  95 GLU HG3  1 1 
       A 18 33040 1 1  95 GLU N    N  -1.204   4.227  12.199 1.00 . . A  95 GLU N    1 1 
       A 18 33041 1 1  95 GLU O    O  -0.822   4.857   8.805 1.00 . . A  95 GLU O    1 1 
       A 18 33042 1 1  95 GLU OE1  O   0.627   0.044   9.416 1.00 . . A  95 GLU OE1  1 1 
       A 18 33043 1 1  95 GLU OE2  O   0.712  -0.764  11.414 1.00 . . A  95 GLU OE2  1 1 
       A 18 33044 1 1  96 ARG C    C  -3.157   6.313   8.424 1.00 . . A  96 ARG C    1 1 
       A 18 33045 1 1  96 ARG CA   C  -3.516   4.834   8.622 1.00 . . A  96 ARG CA   1 1 
       A 18 33046 1 1  96 ARG CB   C  -4.981   4.679   9.037 1.00 . . A  96 ARG CB   1 1 
       A 18 33047 1 1  96 ARG CD   C  -7.143   5.567   8.118 1.00 . . A  96 ARG CD   1 1 
       A 18 33048 1 1  96 ARG CG   C  -5.878   4.762   7.796 1.00 . . A  96 ARG CG   1 1 
       A 18 33049 1 1  96 ARG CZ   C  -7.398   7.885   8.862 1.00 . . A  96 ARG CZ   1 1 
       A 18 33050 1 1  96 ARG H    H  -3.173   3.839  10.514 1.00 . . A  96 ARG H    1 1 
       A 18 33051 1 1  96 ARG HA   H  -3.330   4.281   7.714 1.00 . . A  96 ARG HA   1 1 
       A 18 33052 1 1  96 ARG HB2  H  -5.117   3.722   9.518 1.00 . . A  96 ARG HB2  1 1 
       A 18 33053 1 1  96 ARG HB3  H  -5.244   5.468   9.725 1.00 . . A  96 ARG HB3  1 1 
       A 18 33054 1 1  96 ARG HD2  H  -7.873   5.446   7.329 1.00 . . A  96 ARG HD2  1 1 
       A 18 33055 1 1  96 ARG HD3  H  -7.555   5.254   9.064 1.00 . . A  96 ARG HD3  1 1 
       A 18 33056 1 1  96 ARG HE   H  -5.854   7.260   7.767 1.00 . . A  96 ARG HE   1 1 
       A 18 33057 1 1  96 ARG HG2  H  -5.337   5.247   6.994 1.00 . . A  96 ARG HG2  1 1 
       A 18 33058 1 1  96 ARG HG3  H  -6.158   3.766   7.487 1.00 . . A  96 ARG HG3  1 1 
       A 18 33059 1 1  96 ARG HH11 H  -8.886   6.626   9.357 1.00 . . A  96 ARG HH11 1 1 
       A 18 33060 1 1  96 ARG HH12 H  -9.057   8.248   9.934 1.00 . . A  96 ARG HH12 1 1 
       A 18 33061 1 1  96 ARG HH21 H  -6.092   9.367   8.523 1.00 . . A  96 ARG HH21 1 1 
       A 18 33062 1 1  96 ARG HH22 H  -7.485   9.797   9.458 1.00 . . A  96 ARG HH22 1 1 
       A 18 33063 1 1  96 ARG N    N  -2.718   4.259   9.753 1.00 . . A  96 ARG N    1 1 
       A 18 33064 1 1  96 ARG NE   N  -6.693   6.991   8.200 1.00 . . A  96 ARG NE   1 1 
       A 18 33065 1 1  96 ARG NH1  N  -8.537   7.560   9.427 1.00 . . A  96 ARG NH1  1 1 
       A 18 33066 1 1  96 ARG NH2  N  -6.959   9.111   8.954 1.00 . . A  96 ARG NH2  1 1 
       A 18 33067 1 1  96 ARG O    O  -3.036   6.784   7.309 1.00 . . A  96 ARG O    1 1 
       A 18 33068 1 1  97 GLU C    C  -1.174   8.606   8.800 1.00 . . A  97 GLU C    1 1 
       A 18 33069 1 1  97 GLU CA   C  -2.591   8.482   9.380 1.00 . . A  97 GLU CA   1 1 
       A 18 33070 1 1  97 GLU CB   C  -2.635   9.029  10.812 1.00 . . A  97 GLU CB   1 1 
       A 18 33071 1 1  97 GLU CD   C  -4.423  10.773  10.588 1.00 . . A  97 GLU CD   1 1 
       A 18 33072 1 1  97 GLU CG   C  -2.922  10.534  10.781 1.00 . . A  97 GLU CG   1 1 
       A 18 33073 1 1  97 GLU H    H  -3.053   6.630  10.388 1.00 . . A  97 GLU H    1 1 
       A 18 33074 1 1  97 GLU HA   H  -3.300   9.007   8.759 1.00 . . A  97 GLU HA   1 1 
       A 18 33075 1 1  97 GLU HB2  H  -3.415   8.524  11.366 1.00 . . A  97 GLU HB2  1 1 
       A 18 33076 1 1  97 GLU HB3  H  -1.683   8.856  11.292 1.00 . . A  97 GLU HB3  1 1 
       A 18 33077 1 1  97 GLU HG2  H  -2.603  10.979  11.713 1.00 . . A  97 GLU HG2  1 1 
       A 18 33078 1 1  97 GLU HG3  H  -2.379  10.987   9.965 1.00 . . A  97 GLU HG3  1 1 
       A 18 33079 1 1  97 GLU N    N  -2.966   7.040   9.500 1.00 . . A  97 GLU N    1 1 
       A 18 33080 1 1  97 GLU O    O  -0.895   9.489   8.011 1.00 . . A  97 GLU O    1 1 
       A 18 33081 1 1  97 GLU OE1  O  -5.136  10.783  11.578 1.00 . . A  97 GLU OE1  1 1 
       A 18 33082 1 1  97 GLU OE2  O  -4.833  10.938   9.451 1.00 . . A  97 GLU OE2  1 1 
       A 18 33083 1 1  98 GLU C    C   1.125   7.422   7.157 1.00 . . A  98 GLU C    1 1 
       A 18 33084 1 1  98 GLU CA   C   1.111   7.772   8.650 1.00 . . A  98 GLU CA   1 1 
       A 18 33085 1 1  98 GLU CB   C   1.890   6.724   9.451 1.00 . . A  98 GLU CB   1 1 
       A 18 33086 1 1  98 GLU CD   C   3.441   8.030  10.917 1.00 . . A  98 GLU CD   1 1 
       A 18 33087 1 1  98 GLU CG   C   2.135   7.238  10.873 1.00 . . A  98 GLU CG   1 1 
       A 18 33088 1 1  98 GLU H    H  -0.542   7.012   9.811 1.00 . . A  98 GLU H    1 1 
       A 18 33089 1 1  98 GLU HA   H   1.536   8.750   8.810 1.00 . . A  98 GLU HA   1 1 
       A 18 33090 1 1  98 GLU HB2  H   1.321   5.806   9.492 1.00 . . A  98 GLU HB2  1 1 
       A 18 33091 1 1  98 GLU HB3  H   2.838   6.538   8.971 1.00 . . A  98 GLU HB3  1 1 
       A 18 33092 1 1  98 GLU HG2  H   1.315   7.876  11.170 1.00 . . A  98 GLU HG2  1 1 
       A 18 33093 1 1  98 GLU HG3  H   2.201   6.401  11.552 1.00 . . A  98 GLU HG3  1 1 
       A 18 33094 1 1  98 GLU N    N  -0.286   7.719   9.180 1.00 . . A  98 GLU N    1 1 
       A 18 33095 1 1  98 GLU O    O   1.886   7.984   6.392 1.00 . . A  98 GLU O    1 1 
       A 18 33096 1 1  98 GLU OE1  O   3.394   9.227  10.684 1.00 . . A  98 GLU OE1  1 1 
       A 18 33097 1 1  98 GLU OE2  O   4.467   7.426  11.179 1.00 . . A  98 GLU OE2  1 1 
       A 18 33098 1 1  99 TRP C    C  -0.252   7.296   4.451 1.00 . . A  99 TRP C    1 1 
       A 18 33099 1 1  99 TRP CA   C   0.255   6.118   5.291 1.00 . . A  99 TRP CA   1 1 
       A 18 33100 1 1  99 TRP CB   C  -0.713   4.930   5.190 1.00 . . A  99 TRP CB   1 1 
       A 18 33101 1 1  99 TRP CD1  C  -0.899   3.044   6.858 1.00 . . A  99 TRP CD1  1 1 
       A 18 33102 1 1  99 TRP CD2  C   1.156   3.182   5.954 1.00 . . A  99 TRP CD2  1 1 
       A 18 33103 1 1  99 TRP CE2  C   1.183   2.104   6.869 1.00 . . A  99 TRP CE2  1 1 
       A 18 33104 1 1  99 TRP CE3  C   2.335   3.478   5.245 1.00 . . A  99 TRP CE3  1 1 
       A 18 33105 1 1  99 TRP CG   C  -0.181   3.768   5.971 1.00 . . A  99 TRP CG   1 1 
       A 18 33106 1 1  99 TRP CH2  C   3.498   1.653   6.363 1.00 . . A  99 TRP CH2  1 1 
       A 18 33107 1 1  99 TRP CZ2  C   2.336   1.347   7.075 1.00 . . A  99 TRP CZ2  1 1 
       A 18 33108 1 1  99 TRP CZ3  C   3.498   2.716   5.449 1.00 . . A  99 TRP CZ3  1 1 
       A 18 33109 1 1  99 TRP H    H  -0.317   6.061   7.375 1.00 . . A  99 TRP H    1 1 
       A 18 33110 1 1  99 TRP HA   H   1.238   5.821   4.962 1.00 . . A  99 TRP HA   1 1 
       A 18 33111 1 1  99 TRP HB2  H  -1.675   5.219   5.587 1.00 . . A  99 TRP HB2  1 1 
       A 18 33112 1 1  99 TRP HB3  H  -0.823   4.646   4.154 1.00 . . A  99 TRP HB3  1 1 
       A 18 33113 1 1  99 TRP HD1  H  -1.932   3.215   7.116 1.00 . . A  99 TRP HD1  1 1 
       A 18 33114 1 1  99 TRP HE1  H  -0.370   1.413   8.074 1.00 . . A  99 TRP HE1  1 1 
       A 18 33115 1 1  99 TRP HE3  H   2.347   4.294   4.538 1.00 . . A  99 TRP HE3  1 1 
       A 18 33116 1 1  99 TRP HH2  H   4.394   1.070   6.518 1.00 . . A  99 TRP HH2  1 1 
       A 18 33117 1 1  99 TRP HZ2  H   2.330   0.529   7.779 1.00 . . A  99 TRP HZ2  1 1 
       A 18 33118 1 1  99 TRP HZ3  H   4.398   2.951   4.899 1.00 . . A  99 TRP HZ3  1 1 
       A 18 33119 1 1  99 TRP N    N   0.288   6.500   6.738 1.00 . . A  99 TRP N    1 1 
       A 18 33120 1 1  99 TRP NE1  N  -0.091   2.066   7.399 1.00 . . A  99 TRP NE1  1 1 
       A 18 33121 1 1  99 TRP O    O   0.331   7.632   3.441 1.00 . . A  99 TRP O    1 1 
       A 18 33122 1 1 100 MET C    C  -0.779  10.184   3.969 1.00 . . A 100 MET C    1 1 
       A 18 33123 1 1 100 MET CA   C  -1.856   9.097   4.089 1.00 . . A 100 MET CA   1 1 
       A 18 33124 1 1 100 MET CB   C  -3.056   9.614   4.892 1.00 . . A 100 MET CB   1 1 
       A 18 33125 1 1 100 MET CE   C  -3.891  10.651   1.539 1.00 . . A 100 MET CE   1 1 
       A 18 33126 1 1 100 MET CG   C  -4.310   9.602   4.012 1.00 . . A 100 MET CG   1 1 
       A 18 33127 1 1 100 MET H    H  -1.773   7.646   5.692 1.00 . . A 100 MET H    1 1 
       A 18 33128 1 1 100 MET HA   H  -2.177   8.778   3.109 1.00 . . A 100 MET HA   1 1 
       A 18 33129 1 1 100 MET HB2  H  -3.215   8.981   5.754 1.00 . . A 100 MET HB2  1 1 
       A 18 33130 1 1 100 MET HB3  H  -2.860  10.624   5.220 1.00 . . A 100 MET HB3  1 1 
       A 18 33131 1 1 100 MET HE1  H  -3.633  11.515   0.942 1.00 . . A 100 MET HE1  1 1 
       A 18 33132 1 1 100 MET HE2  H  -4.671  10.095   1.043 1.00 . . A 100 MET HE2  1 1 
       A 18 33133 1 1 100 MET HE3  H  -3.023  10.018   1.660 1.00 . . A 100 MET HE3  1 1 
       A 18 33134 1 1 100 MET HG2  H  -4.230   8.811   3.281 1.00 . . A 100 MET HG2  1 1 
       A 18 33135 1 1 100 MET HG3  H  -5.180   9.433   4.630 1.00 . . A 100 MET HG3  1 1 
       A 18 33136 1 1 100 MET N    N  -1.324   7.931   4.866 1.00 . . A 100 MET N    1 1 
       A 18 33137 1 1 100 MET O    O  -0.551  10.726   2.903 1.00 . . A 100 MET O    1 1 
       A 18 33138 1 1 100 MET SD   S  -4.472  11.194   3.165 1.00 . . A 100 MET SD   1 1 
       A 18 33139 1 1 101 ARG C    C   2.132  11.055   4.132 1.00 . . A 101 ARG C    1 1 
       A 18 33140 1 1 101 ARG CA   C   0.965  11.534   5.005 1.00 . . A 101 ARG CA   1 1 
       A 18 33141 1 1 101 ARG CB   C   1.415  11.713   6.459 1.00 . . A 101 ARG CB   1 1 
       A 18 33142 1 1 101 ARG CD   C   1.323  14.213   6.606 1.00 . . A 101 ARG CD   1 1 
       A 18 33143 1 1 101 ARG CG   C   2.249  12.991   6.590 1.00 . . A 101 ARG CG   1 1 
       A 18 33144 1 1 101 ARG CZ   C   1.703  16.564   7.159 1.00 . . A 101 ARG CZ   1 1 
       A 18 33145 1 1 101 ARG H    H  -0.303  10.030   5.898 1.00 . . A 101 ARG H    1 1 
       A 18 33146 1 1 101 ARG HA   H   0.569  12.462   4.625 1.00 . . A 101 ARG HA   1 1 
       A 18 33147 1 1 101 ARG HB2  H   0.546  11.783   7.098 1.00 . . A 101 ARG HB2  1 1 
       A 18 33148 1 1 101 ARG HB3  H   2.013  10.865   6.757 1.00 . . A 101 ARG HB3  1 1 
       A 18 33149 1 1 101 ARG HD2  H   0.987  14.438   5.603 1.00 . . A 101 ARG HD2  1 1 
       A 18 33150 1 1 101 ARG HD3  H   0.480  14.035   7.257 1.00 . . A 101 ARG HD3  1 1 
       A 18 33151 1 1 101 ARG HE   H   3.056  15.140   7.491 1.00 . . A 101 ARG HE   1 1 
       A 18 33152 1 1 101 ARG HG2  H   2.817  12.955   7.508 1.00 . . A 101 ARG HG2  1 1 
       A 18 33153 1 1 101 ARG HG3  H   2.926  13.067   5.752 1.00 . . A 101 ARG HG3  1 1 
       A 18 33154 1 1 101 ARG HH11 H  -0.072  16.120   6.326 1.00 . . A 101 ARG HH11 1 1 
       A 18 33155 1 1 101 ARG HH12 H   0.174  17.787   6.716 1.00 . . A 101 ARG HH12 1 1 
       A 18 33156 1 1 101 ARG HH21 H   3.365  17.317   7.992 1.00 . . A 101 ARG HH21 1 1 
       A 18 33157 1 1 101 ARG HH22 H   2.113  18.464   7.654 1.00 . . A 101 ARG HH22 1 1 
       A 18 33158 1 1 101 ARG N    N  -0.107  10.493   5.053 1.00 . . A 101 ARG N    1 1 
       A 18 33159 1 1 101 ARG NE   N   2.158  15.330   7.144 1.00 . . A 101 ARG NE   1 1 
       A 18 33160 1 1 101 ARG NH1  N   0.508  16.844   6.697 1.00 . . A 101 ARG NH1  1 1 
       A 18 33161 1 1 101 ARG NH2  N   2.453  17.523   7.639 1.00 . . A 101 ARG NH2  1 1 
       A 18 33162 1 1 101 ARG O    O   2.666  11.804   3.334 1.00 . . A 101 ARG O    1 1 
       A 18 33163 1 1 102 ALA C    C   3.257   9.222   1.977 1.00 . . A 102 ALA C    1 1 
       A 18 33164 1 1 102 ALA CA   C   3.654   9.271   3.458 1.00 . . A 102 ALA CA   1 1 
       A 18 33165 1 1 102 ALA CB   C   3.900   7.860   3.994 1.00 . . A 102 ALA CB   1 1 
       A 18 33166 1 1 102 ALA H    H   2.071   9.229   4.927 1.00 . . A 102 ALA H    1 1 
       A 18 33167 1 1 102 ALA HA   H   4.537   9.876   3.591 1.00 . . A 102 ALA HA   1 1 
       A 18 33168 1 1 102 ALA HB1  H   4.706   7.400   3.440 1.00 . . A 102 ALA HB1  1 1 
       A 18 33169 1 1 102 ALA HB2  H   3.002   7.270   3.880 1.00 . . A 102 ALA HB2  1 1 
       A 18 33170 1 1 102 ALA HB3  H   4.165   7.914   5.039 1.00 . . A 102 ALA HB3  1 1 
       A 18 33171 1 1 102 ALA N    N   2.524   9.811   4.278 1.00 . . A 102 ALA N    1 1 
       A 18 33172 1 1 102 ALA O    O   4.035   9.568   1.109 1.00 . . A 102 ALA O    1 1 
       A 18 33173 1 1 103 ILE C    C   1.599  10.142  -0.351 1.00 . . A 103 ILE C    1 1 
       A 18 33174 1 1 103 ILE CA   C   1.585   8.737   0.265 1.00 . . A 103 ILE CA   1 1 
       A 18 33175 1 1 103 ILE CB   C   0.151   8.187   0.330 1.00 . . A 103 ILE CB   1 1 
       A 18 33176 1 1 103 ILE CD1  C  -1.148   6.260   1.258 1.00 . . A 103 ILE CD1  1 1 
       A 18 33177 1 1 103 ILE CG1  C   0.192   6.691   0.657 1.00 . . A 103 ILE CG1  1 1 
       A 18 33178 1 1 103 ILE CG2  C  -0.551   8.392  -1.017 1.00 . . A 103 ILE CG2  1 1 
       A 18 33179 1 1 103 ILE H    H   1.438   8.535   2.410 1.00 . . A 103 ILE H    1 1 
       A 18 33180 1 1 103 ILE HA   H   2.212   8.070  -0.304 1.00 . . A 103 ILE HA   1 1 
       A 18 33181 1 1 103 ILE HB   H  -0.397   8.710   1.101 1.00 . . A 103 ILE HB   1 1 
       A 18 33182 1 1 103 ILE HD11 H  -1.573   7.080   1.817 1.00 . . A 103 ILE HD11 1 1 
       A 18 33183 1 1 103 ILE HD12 H  -0.993   5.419   1.918 1.00 . . A 103 ILE HD12 1 1 
       A 18 33184 1 1 103 ILE HD13 H  -1.825   5.976   0.466 1.00 . . A 103 ILE HD13 1 1 
       A 18 33185 1 1 103 ILE HG12 H   0.380   6.131  -0.247 1.00 . . A 103 ILE HG12 1 1 
       A 18 33186 1 1 103 ILE HG13 H   0.981   6.499   1.368 1.00 . . A 103 ILE HG13 1 1 
       A 18 33187 1 1 103 ILE HG21 H  -0.953   9.393  -1.065 1.00 . . A 103 ILE HG21 1 1 
       A 18 33188 1 1 103 ILE HG22 H  -1.354   7.677  -1.116 1.00 . . A 103 ILE HG22 1 1 
       A 18 33189 1 1 103 ILE HG23 H   0.159   8.249  -1.819 1.00 . . A 103 ILE HG23 1 1 
       A 18 33190 1 1 103 ILE N    N   2.047   8.801   1.687 1.00 . . A 103 ILE N    1 1 
       A 18 33191 1 1 103 ILE O    O   2.013  10.327  -1.478 1.00 . . A 103 ILE O    1 1 
       A 18 33192 1 1 104 GLN C    C   2.563  13.049  -0.340 1.00 . . A 104 GLN C    1 1 
       A 18 33193 1 1 104 GLN CA   C   1.134  12.526  -0.140 1.00 . . A 104 GLN CA   1 1 
       A 18 33194 1 1 104 GLN CB   C   0.406  13.347   0.929 1.00 . . A 104 GLN CB   1 1 
       A 18 33195 1 1 104 GLN CD   C  -1.394  14.495  -0.373 1.00 . . A 104 GLN CD   1 1 
       A 18 33196 1 1 104 GLN CG   C  -0.051  14.683   0.336 1.00 . . A 104 GLN CG   1 1 
       A 18 33197 1 1 104 GLN H    H   0.825  10.946   1.297 1.00 . . A 104 GLN H    1 1 
       A 18 33198 1 1 104 GLN HA   H   0.587  12.568  -1.069 1.00 . . A 104 GLN HA   1 1 
       A 18 33199 1 1 104 GLN HB2  H  -0.455  12.796   1.280 1.00 . . A 104 GLN HB2  1 1 
       A 18 33200 1 1 104 GLN HB3  H   1.074  13.532   1.756 1.00 . . A 104 GLN HB3  1 1 
       A 18 33201 1 1 104 GLN HE21 H  -0.578  14.088  -2.137 1.00 . . A 104 GLN HE21 1 1 
       A 18 33202 1 1 104 GLN HE22 H  -2.273  14.070  -2.100 1.00 . . A 104 GLN HE22 1 1 
       A 18 33203 1 1 104 GLN HG2  H  -0.159  15.409   1.128 1.00 . . A 104 GLN HG2  1 1 
       A 18 33204 1 1 104 GLN HG3  H   0.683  15.032  -0.373 1.00 . . A 104 GLN HG3  1 1 
       A 18 33205 1 1 104 GLN N    N   1.151  11.128   0.388 1.00 . . A 104 GLN N    1 1 
       A 18 33206 1 1 104 GLN NE2  N  -1.416  14.193  -1.643 1.00 . . A 104 GLN NE2  1 1 
       A 18 33207 1 1 104 GLN O    O   2.857  13.707  -1.320 1.00 . . A 104 GLN O    1 1 
       A 18 33208 1 1 104 GLN OE1  O  -2.436  14.624   0.237 1.00 . . A 104 GLN OE1  1 1 
       A 18 33209 1 1 105 MET C    C   5.514  12.678  -0.817 1.00 . . A 105 MET C    1 1 
       A 18 33210 1 1 105 MET CA   C   4.862  13.256   0.447 1.00 . . A 105 MET CA   1 1 
       A 18 33211 1 1 105 MET CB   C   5.580  12.761   1.709 1.00 . . A 105 MET CB   1 1 
       A 18 33212 1 1 105 MET CE   C   8.369  10.916   1.884 1.00 . . A 105 MET CE   1 1 
       A 18 33213 1 1 105 MET CG   C   7.023  13.274   1.719 1.00 . . A 105 MET CG   1 1 
       A 18 33214 1 1 105 MET H    H   3.191  12.236   1.368 1.00 . . A 105 MET H    1 1 
       A 18 33215 1 1 105 MET HA   H   4.878  14.333   0.412 1.00 . . A 105 MET HA   1 1 
       A 18 33216 1 1 105 MET HB2  H   5.061  13.126   2.583 1.00 . . A 105 MET HB2  1 1 
       A 18 33217 1 1 105 MET HB3  H   5.585  11.681   1.719 1.00 . . A 105 MET HB3  1 1 
       A 18 33218 1 1 105 MET HE1  H   7.670  10.878   1.060 1.00 . . A 105 MET HE1  1 1 
       A 18 33219 1 1 105 MET HE2  H   8.290  10.009   2.461 1.00 . . A 105 MET HE2  1 1 
       A 18 33220 1 1 105 MET HE3  H   9.377  11.012   1.504 1.00 . . A 105 MET HE3  1 1 
       A 18 33221 1 1 105 MET HG2  H   7.459  13.146   0.740 1.00 . . A 105 MET HG2  1 1 
       A 18 33222 1 1 105 MET HG3  H   7.031  14.322   1.982 1.00 . . A 105 MET HG3  1 1 
       A 18 33223 1 1 105 MET N    N   3.452  12.767   0.584 1.00 . . A 105 MET N    1 1 
       A 18 33224 1 1 105 MET O    O   6.153  13.387  -1.571 1.00 . . A 105 MET O    1 1 
       A 18 33225 1 1 105 MET SD   S   7.986  12.340   2.935 1.00 . . A 105 MET SD   1 1 
       A 18 33226 1 1 106 VAL C    C   5.155  11.218  -3.520 1.00 . . A 106 VAL C    1 1 
       A 18 33227 1 1 106 VAL CA   C   5.953  10.790  -2.279 1.00 . . A 106 VAL CA   1 1 
       A 18 33228 1 1 106 VAL CB   C   5.869   9.273  -2.065 1.00 . . A 106 VAL CB   1 1 
       A 18 33229 1 1 106 VAL CG1  C   6.462   8.554  -3.277 1.00 . . A 106 VAL CG1  1 1 
       A 18 33230 1 1 106 VAL CG2  C   6.663   8.880  -0.815 1.00 . . A 106 VAL CG2  1 1 
       A 18 33231 1 1 106 VAL H    H   4.821  10.852  -0.441 1.00 . . A 106 VAL H    1 1 
       A 18 33232 1 1 106 VAL HA   H   6.984  11.092  -2.376 1.00 . . A 106 VAL HA   1 1 
       A 18 33233 1 1 106 VAL HB   H   4.835   8.983  -1.945 1.00 . . A 106 VAL HB   1 1 
       A 18 33234 1 1 106 VAL HG11 H   5.725   8.510  -4.064 1.00 . . A 106 VAL HG11 1 1 
       A 18 33235 1 1 106 VAL HG12 H   6.749   7.552  -2.996 1.00 . . A 106 VAL HG12 1 1 
       A 18 33236 1 1 106 VAL HG13 H   7.330   9.092  -3.627 1.00 . . A 106 VAL HG13 1 1 
       A 18 33237 1 1 106 VAL HG21 H   7.512   9.538  -0.705 1.00 . . A 106 VAL HG21 1 1 
       A 18 33238 1 1 106 VAL HG22 H   7.009   7.860  -0.913 1.00 . . A 106 VAL HG22 1 1 
       A 18 33239 1 1 106 VAL HG23 H   6.029   8.962   0.056 1.00 . . A 106 VAL HG23 1 1 
       A 18 33240 1 1 106 VAL N    N   5.348  11.403  -1.058 1.00 . . A 106 VAL N    1 1 
       A 18 33241 1 1 106 VAL O    O   5.721  11.545  -4.545 1.00 . . A 106 VAL O    1 1 
       A 18 33242 1 1 107 ALA C    C   3.327  13.083  -5.002 1.00 . . A 107 ALA C    1 1 
       A 18 33243 1 1 107 ALA CA   C   2.999  11.642  -4.589 1.00 . . A 107 ALA CA   1 1 
       A 18 33244 1 1 107 ALA CB   C   1.552  11.546  -4.097 1.00 . . A 107 ALA CB   1 1 
       A 18 33245 1 1 107 ALA H    H   3.416  10.965  -2.580 1.00 . . A 107 ALA H    1 1 
       A 18 33246 1 1 107 ALA HA   H   3.149  10.971  -5.420 1.00 . . A 107 ALA HA   1 1 
       A 18 33247 1 1 107 ALA HB1  H   1.432  12.154  -3.213 1.00 . . A 107 ALA HB1  1 1 
       A 18 33248 1 1 107 ALA HB2  H   1.320  10.519  -3.863 1.00 . . A 107 ALA HB2  1 1 
       A 18 33249 1 1 107 ALA HB3  H   0.886  11.899  -4.870 1.00 . . A 107 ALA HB3  1 1 
       A 18 33250 1 1 107 ALA N    N   3.844  11.226  -3.424 1.00 . . A 107 ALA N    1 1 
       A 18 33251 1 1 107 ALA O    O   3.325  13.410  -6.172 1.00 . . A 107 ALA O    1 1 
       A 18 33252 1 1 108 ASN C    C   5.359  15.442  -5.030 1.00 . . A 108 ASN C    1 1 
       A 18 33253 1 1 108 ASN CA   C   3.955  15.362  -4.408 1.00 . . A 108 ASN CA   1 1 
       A 18 33254 1 1 108 ASN CB   C   3.908  16.139  -3.088 1.00 . . A 108 ASN CB   1 1 
       A 18 33255 1 1 108 ASN CG   C   2.496  16.689  -2.871 1.00 . . A 108 ASN CG   1 1 
       A 18 33256 1 1 108 ASN H    H   3.618  13.663  -3.113 1.00 . . A 108 ASN H    1 1 
       A 18 33257 1 1 108 ASN HA   H   3.223  15.760  -5.092 1.00 . . A 108 ASN HA   1 1 
       A 18 33258 1 1 108 ASN HB2  H   4.170  15.481  -2.272 1.00 . . A 108 ASN HB2  1 1 
       A 18 33259 1 1 108 ASN HB3  H   4.608  16.960  -3.128 1.00 . . A 108 ASN HB3  1 1 
       A 18 33260 1 1 108 ASN HD21 H   1.803  14.999  -2.090 1.00 . . A 108 ASN HD21 1 1 
       A 18 33261 1 1 108 ASN HD22 H   0.677  16.264  -2.202 1.00 . . A 108 ASN HD22 1 1 
       A 18 33262 1 1 108 ASN N    N   3.616  13.947  -4.055 1.00 . . A 108 ASN N    1 1 
       A 18 33263 1 1 108 ASN ND2  N   1.583  15.920  -2.344 1.00 . . A 108 ASN ND2  1 1 
       A 18 33264 1 1 108 ASN O    O   5.668  16.369  -5.755 1.00 . . A 108 ASN O    1 1 
       A 18 33265 1 1 108 ASN OD1  O   2.219  17.831  -3.186 1.00 . . A 108 ASN OD1  1 1 
       A 18 33266 1 1 109 SER C    C   7.618  13.911  -6.732 1.00 . . A 109 SER C    1 1 
       A 18 33267 1 1 109 SER CA   C   7.595  14.504  -5.315 1.00 . . A 109 SER CA   1 1 
       A 18 33268 1 1 109 SER CB   C   8.430  13.642  -4.364 1.00 . . A 109 SER CB   1 1 
       A 18 33269 1 1 109 SER H    H   5.940  13.748  -4.159 1.00 . . A 109 SER H    1 1 
       A 18 33270 1 1 109 SER HA   H   7.979  15.512  -5.326 1.00 . . A 109 SER HA   1 1 
       A 18 33271 1 1 109 SER HB2  H   7.805  12.890  -3.911 1.00 . . A 109 SER HB2  1 1 
       A 18 33272 1 1 109 SER HB3  H   9.222  13.159  -4.921 1.00 . . A 109 SER HB3  1 1 
       A 18 33273 1 1 109 SER HG   H   9.189  13.909  -2.592 1.00 . . A 109 SER HG   1 1 
       A 18 33274 1 1 109 SER N    N   6.211  14.482  -4.748 1.00 . . A 109 SER N    1 1 
       A 18 33275 1 1 109 SER O    O   8.320  14.399  -7.597 1.00 . . A 109 SER O    1 1 
       A 18 33276 1 1 109 SER OG   O   8.985  14.466  -3.347 1.00 . . A 109 SER OG   1 1 
       A 18 33277 1 1 110 LEU C    C   5.550  12.503  -9.087 1.00 . . A 110 LEU C    1 1 
       A 18 33278 1 1 110 LEU CA   C   6.870  12.237  -8.339 1.00 . . A 110 LEU CA   1 1 
       A 18 33279 1 1 110 LEU CB   C   7.064  10.733  -8.086 1.00 . . A 110 LEU CB   1 1 
       A 18 33280 1 1 110 LEU CD1  C   5.185   9.287  -8.897 1.00 . . A 110 LEU CD1  1 1 
       A 18 33281 1 1 110 LEU CD2  C   5.957   9.115  -6.530 1.00 . . A 110 LEU CD2  1 1 
       A 18 33282 1 1 110 LEU CG   C   5.730  10.072  -7.702 1.00 . . A 110 LEU CG   1 1 
       A 18 33283 1 1 110 LEU H    H   6.317  12.476  -6.260 1.00 . . A 110 LEU H    1 1 
       A 18 33284 1 1 110 LEU HA   H   7.700  12.613  -8.916 1.00 . . A 110 LEU HA   1 1 
       A 18 33285 1 1 110 LEU HB2  H   7.447  10.269  -8.983 1.00 . . A 110 LEU HB2  1 1 
       A 18 33286 1 1 110 LEU HB3  H   7.773  10.597  -7.284 1.00 . . A 110 LEU HB3  1 1 
       A 18 33287 1 1 110 LEU HD11 H   4.133   9.504  -9.019 1.00 . . A 110 LEU HD11 1 1 
       A 18 33288 1 1 110 LEU HD12 H   5.316   8.229  -8.724 1.00 . . A 110 LEU HD12 1 1 
       A 18 33289 1 1 110 LEU HD13 H   5.717   9.574  -9.791 1.00 . . A 110 LEU HD13 1 1 
       A 18 33290 1 1 110 LEU HD21 H   6.678   8.363  -6.813 1.00 . . A 110 LEU HD21 1 1 
       A 18 33291 1 1 110 LEU HD22 H   5.023   8.639  -6.269 1.00 . . A 110 LEU HD22 1 1 
       A 18 33292 1 1 110 LEU HD23 H   6.329   9.668  -5.680 1.00 . . A 110 LEU HD23 1 1 
       A 18 33293 1 1 110 LEU HG   H   5.015  10.831  -7.415 1.00 . . A 110 LEU HG   1 1 
       A 18 33294 1 1 110 LEU N    N   6.870  12.860  -6.974 1.00 . . A 110 LEU N    1 1 
       A 18 33295 1 1 110 LEU O    O   5.340  11.983 -10.167 1.00 . . A 110 LEU O    1 1 
       A 18 33296 1 1 111 LYS C    C   2.555  12.294  -9.423 1.00 . . A 111 LYS C    1 1 
       A 18 33297 1 1 111 LYS CA   C   3.352  13.593  -9.198 1.00 . . A 111 LYS CA   1 1 
       A 18 33298 1 1 111 LYS CB   C   3.710  14.265 -10.536 1.00 . . A 111 LYS CB   1 1 
       A 18 33299 1 1 111 LYS CD   C   3.297  16.657  -9.930 1.00 . . A 111 LYS CD   1 1 
       A 18 33300 1 1 111 LYS CE   C   3.911  17.771  -9.077 1.00 . . A 111 LYS CE   1 1 
       A 18 33301 1 1 111 LYS CG   C   4.371  15.622 -10.273 1.00 . . A 111 LYS CG   1 1 
       A 18 33302 1 1 111 LYS H    H   4.854  13.700  -7.653 1.00 . . A 111 LYS H    1 1 
       A 18 33303 1 1 111 LYS HA   H   2.775  14.276  -8.593 1.00 . . A 111 LYS HA   1 1 
       A 18 33304 1 1 111 LYS HB2  H   4.391  13.634 -11.087 1.00 . . A 111 LYS HB2  1 1 
       A 18 33305 1 1 111 LYS HB3  H   2.811  14.413 -11.114 1.00 . . A 111 LYS HB3  1 1 
       A 18 33306 1 1 111 LYS HD2  H   2.900  17.077 -10.843 1.00 . . A 111 LYS HD2  1 1 
       A 18 33307 1 1 111 LYS HD3  H   2.500  16.181  -9.378 1.00 . . A 111 LYS HD3  1 1 
       A 18 33308 1 1 111 LYS HE2  H   3.841  17.518  -8.027 1.00 . . A 111 LYS HE2  1 1 
       A 18 33309 1 1 111 LYS HE3  H   4.939  17.937  -9.358 1.00 . . A 111 LYS HE3  1 1 
       A 18 33310 1 1 111 LYS HG2  H   5.063  15.532  -9.447 1.00 . . A 111 LYS HG2  1 1 
       A 18 33311 1 1 111 LYS HG3  H   4.904  15.939 -11.156 1.00 . . A 111 LYS HG3  1 1 
       A 18 33312 1 1 111 LYS HZ1  H   2.097  18.796  -9.162 1.00 . . A 111 LYS HZ1  1 1 
       A 18 33313 1 1 111 LYS HZ2  H   3.195  19.229 -10.386 1.00 . . A 111 LYS HZ2  1 1 
       A 18 33314 1 1 111 LYS HZ3  H   3.430  19.779  -8.796 1.00 . . A 111 LYS HZ3  1 1 
       A 18 33315 1 1 111 LYS N    N   4.663  13.298  -8.526 1.00 . . A 111 LYS N    1 1 
       A 18 33316 1 1 111 LYS NZ   N   3.097  18.984  -9.378 1.00 . . A 111 LYS NZ   1 1 
       A 18 33317 1 1 111 LYS O    O   1.379  12.218  -9.076 1.00 . . A 111 LYS O    1 1 
       A 18 33318 1 1 111 LYS OXT  O   2.645  11.411  -8.582 1.00 . . A 111 LYS OXT  1 1 
       A 19 33319 1 1   1 MET C    C  13.459   3.524 -11.087 1.00 . . A   1 MET C    1 1 
       A 19 33320 1 1   1 MET CA   C  12.024   3.022 -10.855 1.00 . . A   1 MET CA   1 1 
       A 19 33321 1 1   1 MET CB   C  11.738   1.770 -11.695 1.00 . . A   1 MET CB   1 1 
       A 19 33322 1 1   1 MET CE   C  14.828  -0.212 -11.479 1.00 . . A   1 MET CE   1 1 
       A 19 33323 1 1   1 MET CG   C  12.262   0.530 -10.966 1.00 . . A   1 MET CG   1 1 
       A 19 33324 1 1   1 MET H1   H  10.998   4.825 -10.643 1.00 . . A   1 MET H1   1 1 
       A 19 33325 1 1   1 MET H2   H  10.095   3.605 -11.402 1.00 . . A   1 MET H2   1 1 
       A 19 33326 1 1   1 MET H3   H  11.327   4.407 -12.254 1.00 . . A   1 MET H3   1 1 
       A 19 33327 1 1   1 MET HA   H  11.868   2.805  -9.809 1.00 . . A   1 MET HA   1 1 
       A 19 33328 1 1   1 MET HB2  H  10.672   1.675 -11.847 1.00 . . A   1 MET HB2  1 1 
       A 19 33329 1 1   1 MET HB3  H  12.231   1.858 -12.651 1.00 . . A   1 MET HB3  1 1 
       A 19 33330 1 1   1 MET HE1  H  15.549  -0.291 -12.281 1.00 . . A   1 MET HE1  1 1 
       A 19 33331 1 1   1 MET HE2  H  15.058  -0.941 -10.719 1.00 . . A   1 MET HE2  1 1 
       A 19 33332 1 1   1 MET HE3  H  14.868   0.780 -11.048 1.00 . . A   1 MET HE3  1 1 
       A 19 33333 1 1   1 MET HG2  H  12.921   0.833 -10.165 1.00 . . A   1 MET HG2  1 1 
       A 19 33334 1 1   1 MET HG3  H  11.430  -0.024 -10.555 1.00 . . A   1 MET HG3  1 1 
       A 19 33335 1 1   1 MET N    N  11.037   4.041 -11.324 1.00 . . A   1 MET N    1 1 
       A 19 33336 1 1   1 MET O    O  14.235   2.909 -11.796 1.00 . . A   1 MET O    1 1 
       A 19 33337 1 1   1 MET SD   S  13.167  -0.518 -12.131 1.00 . . A   1 MET SD   1 1 
       A 19 33338 1 1   2 ASN C    C  15.842   5.445  -9.312 1.00 . . A   2 ASN C    1 1 
       A 19 33339 1 1   2 ASN CA   C  15.197   5.179 -10.677 1.00 . . A   2 ASN CA   1 1 
       A 19 33340 1 1   2 ASN CB   C  15.013   6.488 -11.451 1.00 . . A   2 ASN CB   1 1 
       A 19 33341 1 1   2 ASN CG   C  14.926   6.189 -12.949 1.00 . . A   2 ASN CG   1 1 
       A 19 33342 1 1   2 ASN H    H  13.175   5.114  -9.926 1.00 . . A   2 ASN H    1 1 
       A 19 33343 1 1   2 ASN HA   H  15.799   4.493 -11.250 1.00 . . A   2 ASN HA   1 1 
       A 19 33344 1 1   2 ASN HB2  H  14.104   6.974 -11.127 1.00 . . A   2 ASN HB2  1 1 
       A 19 33345 1 1   2 ASN HB3  H  15.855   7.138 -11.264 1.00 . . A   2 ASN HB3  1 1 
       A 19 33346 1 1   2 ASN HD21 H  16.874   6.430 -13.259 1.00 . . A   2 ASN HD21 1 1 
       A 19 33347 1 1   2 ASN HD22 H  15.964   6.028 -14.634 1.00 . . A   2 ASN HD22 1 1 
       A 19 33348 1 1   2 ASN N    N  13.816   4.636 -10.494 1.00 . . A   2 ASN N    1 1 
       A 19 33349 1 1   2 ASN ND2  N  16.012   6.218 -13.674 1.00 . . A   2 ASN ND2  1 1 
       A 19 33350 1 1   2 ASN O    O  15.630   6.482  -8.712 1.00 . . A   2 ASN O    1 1 
       A 19 33351 1 1   2 ASN OD1  O  13.859   5.924 -13.465 1.00 . . A   2 ASN OD1  1 1 
       A 19 33352 1 1   3 GLU C    C  16.245   5.060  -6.426 1.00 . . A   3 GLU C    1 1 
       A 19 33353 1 1   3 GLU CA   C  17.288   4.682  -7.487 1.00 . . A   3 GLU CA   1 1 
       A 19 33354 1 1   3 GLU CB   C  18.306   5.810  -7.688 1.00 . . A   3 GLU CB   1 1 
       A 19 33355 1 1   3 GLU CD   C  20.779   6.165  -7.760 1.00 . . A   3 GLU CD   1 1 
       A 19 33356 1 1   3 GLU CG   C  19.644   5.400  -7.073 1.00 . . A   3 GLU CG   1 1 
       A 19 33357 1 1   3 GLU H    H  16.768   3.682  -9.327 1.00 . . A   3 GLU H    1 1 
       A 19 33358 1 1   3 GLU HA   H  17.797   3.774  -7.202 1.00 . . A   3 GLU HA   1 1 
       A 19 33359 1 1   3 GLU HB2  H  18.435   5.995  -8.745 1.00 . . A   3 GLU HB2  1 1 
       A 19 33360 1 1   3 GLU HB3  H  17.952   6.709  -7.206 1.00 . . A   3 GLU HB3  1 1 
       A 19 33361 1 1   3 GLU HG2  H  19.640   5.629  -6.018 1.00 . . A   3 GLU HG2  1 1 
       A 19 33362 1 1   3 GLU HG3  H  19.793   4.339  -7.211 1.00 . . A   3 GLU HG3  1 1 
       A 19 33363 1 1   3 GLU N    N  16.623   4.508  -8.819 1.00 . . A   3 GLU N    1 1 
       A 19 33364 1 1   3 GLU O    O  16.297   6.120  -5.828 1.00 . . A   3 GLU O    1 1 
       A 19 33365 1 1   3 GLU OE1  O  21.163   5.765  -8.848 1.00 . . A   3 GLU OE1  1 1 
       A 19 33366 1 1   3 GLU OE2  O  21.243   7.136  -7.187 1.00 . . A   3 GLU OE2  1 1 
       A 19 33367 1 1   4 VAL C    C  14.538   3.850  -3.849 1.00 . . A   4 VAL C    1 1 
       A 19 33368 1 1   4 VAL CA   C  14.220   4.496  -5.203 1.00 . . A   4 VAL CA   1 1 
       A 19 33369 1 1   4 VAL CB   C  12.943   3.890  -5.793 1.00 . . A   4 VAL CB   1 1 
       A 19 33370 1 1   4 VAL CG1  C  11.766   4.172  -4.858 1.00 . . A   4 VAL CG1  1 1 
       A 19 33371 1 1   4 VAL CG2  C  12.661   4.511  -7.167 1.00 . . A   4 VAL CG2  1 1 
       A 19 33372 1 1   4 VAL H    H  15.266   3.357  -6.708 1.00 . . A   4 VAL H    1 1 
       A 19 33373 1 1   4 VAL HA   H  14.100   5.562  -5.090 1.00 . . A   4 VAL HA   1 1 
       A 19 33374 1 1   4 VAL HB   H  13.069   2.822  -5.898 1.00 . . A   4 VAL HB   1 1 
       A 19 33375 1 1   4 VAL HG11 H  12.100   4.122  -3.833 1.00 . . A   4 VAL HG11 1 1 
       A 19 33376 1 1   4 VAL HG12 H  10.993   3.436  -5.021 1.00 . . A   4 VAL HG12 1 1 
       A 19 33377 1 1   4 VAL HG13 H  11.374   5.158  -5.062 1.00 . . A   4 VAL HG13 1 1 
       A 19 33378 1 1   4 VAL HG21 H  13.285   5.381  -7.306 1.00 . . A   4 VAL HG21 1 1 
       A 19 33379 1 1   4 VAL HG22 H  11.622   4.799  -7.226 1.00 . . A   4 VAL HG22 1 1 
       A 19 33380 1 1   4 VAL HG23 H  12.877   3.787  -7.939 1.00 . . A   4 VAL HG23 1 1 
       A 19 33381 1 1   4 VAL N    N  15.288   4.198  -6.204 1.00 . . A   4 VAL N    1 1 
       A 19 33382 1 1   4 VAL O    O  14.864   2.681  -3.769 1.00 . . A   4 VAL O    1 1 
       A 19 33383 1 1   5 SER C    C  13.372   3.847  -0.679 1.00 . . A   5 SER C    1 1 
       A 19 33384 1 1   5 SER CA   C  14.695   4.053  -1.427 1.00 . . A   5 SER CA   1 1 
       A 19 33385 1 1   5 SER CB   C  15.546   5.117  -0.728 1.00 . . A   5 SER CB   1 1 
       A 19 33386 1 1   5 SER H    H  14.143   5.542  -2.885 1.00 . . A   5 SER H    1 1 
       A 19 33387 1 1   5 SER HA   H  15.243   3.126  -1.495 1.00 . . A   5 SER HA   1 1 
       A 19 33388 1 1   5 SER HB2  H  15.741   4.815   0.288 1.00 . . A   5 SER HB2  1 1 
       A 19 33389 1 1   5 SER HB3  H  16.485   5.228  -1.254 1.00 . . A   5 SER HB3  1 1 
       A 19 33390 1 1   5 SER HG   H  15.417   7.020  -0.332 1.00 . . A   5 SER HG   1 1 
       A 19 33391 1 1   5 SER N    N  14.423   4.606  -2.788 1.00 . . A   5 SER N    1 1 
       A 19 33392 1 1   5 SER O    O  12.327   4.281  -1.128 1.00 . . A   5 SER O    1 1 
       A 19 33393 1 1   5 SER OG   O  14.844   6.355  -0.720 1.00 . . A   5 SER OG   1 1 
       A 19 33394 1 1   6 VAL C    C  11.846   4.199   2.100 1.00 . . A   6 VAL C    1 1 
       A 19 33395 1 1   6 VAL CA   C  12.138   2.977   1.224 1.00 . . A   6 VAL CA   1 1 
       A 19 33396 1 1   6 VAL CB   C  12.383   1.738   2.088 1.00 . . A   6 VAL CB   1 1 
       A 19 33397 1 1   6 VAL CG1  C  11.171   1.496   2.994 1.00 . . A   6 VAL CG1  1 1 
       A 19 33398 1 1   6 VAL CG2  C  12.586   0.520   1.186 1.00 . . A   6 VAL CG2  1 1 
       A 19 33399 1 1   6 VAL H    H  14.255   2.856   0.805 1.00 . . A   6 VAL H    1 1 
       A 19 33400 1 1   6 VAL HA   H  11.318   2.798   0.547 1.00 . . A   6 VAL HA   1 1 
       A 19 33401 1 1   6 VAL HB   H  13.262   1.890   2.696 1.00 . . A   6 VAL HB   1 1 
       A 19 33402 1 1   6 VAL HG11 H  11.205   0.487   3.380 1.00 . . A   6 VAL HG11 1 1 
       A 19 33403 1 1   6 VAL HG12 H  10.263   1.634   2.426 1.00 . . A   6 VAL HG12 1 1 
       A 19 33404 1 1   6 VAL HG13 H  11.192   2.196   3.817 1.00 . . A   6 VAL HG13 1 1 
       A 19 33405 1 1   6 VAL HG21 H  11.696   0.356   0.599 1.00 . . A   6 VAL HG21 1 1 
       A 19 33406 1 1   6 VAL HG22 H  12.780  -0.350   1.796 1.00 . . A   6 VAL HG22 1 1 
       A 19 33407 1 1   6 VAL HG23 H  13.425   0.694   0.528 1.00 . . A   6 VAL HG23 1 1 
       A 19 33408 1 1   6 VAL N    N  13.404   3.195   0.456 1.00 . . A   6 VAL N    1 1 
       A 19 33409 1 1   6 VAL O    O  12.722   4.722   2.765 1.00 . . A   6 VAL O    1 1 
       A 19 33410 1 1   7 ILE C    C   9.506   5.436   4.187 1.00 . . A   7 ILE C    1 1 
       A 19 33411 1 1   7 ILE CA   C  10.265   5.855   2.919 1.00 . . A   7 ILE CA   1 1 
       A 19 33412 1 1   7 ILE CB   C   9.392   6.723   1.993 1.00 . . A   7 ILE CB   1 1 
       A 19 33413 1 1   7 ILE CD1  C  11.235   6.975   0.309 1.00 . . A   7 ILE CD1  1 1 
       A 19 33414 1 1   7 ILE CG1  C  10.283   7.723   1.244 1.00 . . A   7 ILE CG1  1 1 
       A 19 33415 1 1   7 ILE CG2  C   8.349   7.498   2.807 1.00 . . A   7 ILE CG2  1 1 
       A 19 33416 1 1   7 ILE H    H   9.936   4.223   1.547 1.00 . . A   7 ILE H    1 1 
       A 19 33417 1 1   7 ILE HA   H  11.158   6.398   3.187 1.00 . . A   7 ILE HA   1 1 
       A 19 33418 1 1   7 ILE HB   H   8.887   6.089   1.279 1.00 . . A   7 ILE HB   1 1 
       A 19 33419 1 1   7 ILE HD11 H  12.020   6.512   0.888 1.00 . . A   7 ILE HD11 1 1 
       A 19 33420 1 1   7 ILE HD12 H  11.670   7.671  -0.393 1.00 . . A   7 ILE HD12 1 1 
       A 19 33421 1 1   7 ILE HD13 H  10.688   6.215  -0.229 1.00 . . A   7 ILE HD13 1 1 
       A 19 33422 1 1   7 ILE HG12 H   9.662   8.391   0.665 1.00 . . A   7 ILE HG12 1 1 
       A 19 33423 1 1   7 ILE HG13 H  10.858   8.295   1.957 1.00 . . A   7 ILE HG13 1 1 
       A 19 33424 1 1   7 ILE HG21 H   8.814   7.912   3.690 1.00 . . A   7 ILE HG21 1 1 
       A 19 33425 1 1   7 ILE HG22 H   7.551   6.832   3.097 1.00 . . A   7 ILE HG22 1 1 
       A 19 33426 1 1   7 ILE HG23 H   7.946   8.299   2.204 1.00 . . A   7 ILE HG23 1 1 
       A 19 33427 1 1   7 ILE N    N  10.622   4.661   2.096 1.00 . . A   7 ILE N    1 1 
       A 19 33428 1 1   7 ILE O    O   9.655   6.047   5.227 1.00 . . A   7 ILE O    1 1 
       A 19 33429 1 1   8 LYS C    C   7.477   2.522   5.204 1.00 . . A   8 LYS C    1 1 
       A 19 33430 1 1   8 LYS CA   C   7.936   3.979   5.331 1.00 . . A   8 LYS CA   1 1 
       A 19 33431 1 1   8 LYS CB   C   6.729   4.921   5.395 1.00 . . A   8 LYS CB   1 1 
       A 19 33432 1 1   8 LYS CD   C   5.817   6.747   6.845 1.00 . . A   8 LYS CD   1 1 
       A 19 33433 1 1   8 LYS CE   C   6.790   7.818   7.353 1.00 . . A   8 LYS CE   1 1 
       A 19 33434 1 1   8 LYS CG   C   6.510   5.381   6.840 1.00 . . A   8 LYS CG   1 1 
       A 19 33435 1 1   8 LYS H    H   8.582   3.924   3.269 1.00 . . A   8 LYS H    1 1 
       A 19 33436 1 1   8 LYS HA   H   8.544   4.104   6.213 1.00 . . A   8 LYS HA   1 1 
       A 19 33437 1 1   8 LYS HB2  H   6.911   5.781   4.767 1.00 . . A   8 LYS HB2  1 1 
       A 19 33438 1 1   8 LYS HB3  H   5.849   4.402   5.048 1.00 . . A   8 LYS HB3  1 1 
       A 19 33439 1 1   8 LYS HD2  H   5.500   6.995   5.843 1.00 . . A   8 LYS HD2  1 1 
       A 19 33440 1 1   8 LYS HD3  H   4.956   6.711   7.496 1.00 . . A   8 LYS HD3  1 1 
       A 19 33441 1 1   8 LYS HE2  H   7.063   7.617   8.381 1.00 . . A   8 LYS HE2  1 1 
       A 19 33442 1 1   8 LYS HE3  H   7.670   7.850   6.729 1.00 . . A   8 LYS HE3  1 1 
       A 19 33443 1 1   8 LYS HG2  H   5.891   4.662   7.356 1.00 . . A   8 LYS HG2  1 1 
       A 19 33444 1 1   8 LYS HG3  H   7.463   5.462   7.342 1.00 . . A   8 LYS HG3  1 1 
       A 19 33445 1 1   8 LYS HZ1  H   6.656   9.888   7.557 1.00 . . A   8 LYS HZ1  1 1 
       A 19 33446 1 1   8 LYS HZ2  H   5.198   9.066   7.868 1.00 . . A   8 LYS HZ2  1 1 
       A 19 33447 1 1   8 LYS HZ3  H   5.747   9.260   6.269 1.00 . . A   8 LYS HZ3  1 1 
       A 19 33448 1 1   8 LYS N    N   8.694   4.408   4.116 1.00 . . A   8 LYS N    1 1 
       A 19 33449 1 1   8 LYS NZ   N   6.042   9.105   7.253 1.00 . . A   8 LYS NZ   1 1 
       A 19 33450 1 1   8 LYS O    O   7.032   2.093   4.159 1.00 . . A   8 LYS O    1 1 
       A 19 33451 1 1   9 GLU C    C   6.266   0.026   7.461 1.00 . . A   9 GLU C    1 1 
       A 19 33452 1 1   9 GLU CA   C   7.142   0.335   6.237 1.00 . . A   9 GLU CA   1 1 
       A 19 33453 1 1   9 GLU CB   C   8.438  -0.491   6.268 1.00 . . A   9 GLU CB   1 1 
       A 19 33454 1 1   9 GLU CD   C  10.424   0.925   6.857 1.00 . . A   9 GLU CD   1 1 
       A 19 33455 1 1   9 GLU CG   C   9.350  -0.020   7.410 1.00 . . A   9 GLU CG   1 1 
       A 19 33456 1 1   9 GLU H    H   7.934   2.149   7.101 1.00 . . A   9 GLU H    1 1 
       A 19 33457 1 1   9 GLU HA   H   6.599   0.129   5.326 1.00 . . A   9 GLU HA   1 1 
       A 19 33458 1 1   9 GLU HB2  H   8.193  -1.532   6.414 1.00 . . A   9 GLU HB2  1 1 
       A 19 33459 1 1   9 GLU HB3  H   8.956  -0.375   5.328 1.00 . . A   9 GLU HB3  1 1 
       A 19 33460 1 1   9 GLU HG2  H   8.762   0.499   8.153 1.00 . . A   9 GLU HG2  1 1 
       A 19 33461 1 1   9 GLU HG3  H   9.829  -0.874   7.864 1.00 . . A   9 GLU HG3  1 1 
       A 19 33462 1 1   9 GLU N    N   7.576   1.768   6.270 1.00 . . A   9 GLU N    1 1 
       A 19 33463 1 1   9 GLU O    O   6.481   0.556   8.535 1.00 . . A   9 GLU O    1 1 
       A 19 33464 1 1   9 GLU OE1  O  11.312   0.447   6.169 1.00 . . A   9 GLU OE1  1 1 
       A 19 33465 1 1   9 GLU OE2  O  10.341   2.111   7.135 1.00 . . A   9 GLU OE2  1 1 
       A 19 33466 1 1  10 GLY C    C   3.521  -2.365   8.163 1.00 . . A  10 GLY C    1 1 
       A 19 33467 1 1  10 GLY CA   C   4.384  -1.136   8.467 1.00 . . A  10 GLY CA   1 1 
       A 19 33468 1 1  10 GLY H    H   5.108  -1.227   6.431 1.00 . . A  10 GLY H    1 1 
       A 19 33469 1 1  10 GLY HA2  H   4.993  -1.336   9.337 1.00 . . A  10 GLY HA2  1 1 
       A 19 33470 1 1  10 GLY HA3  H   3.742  -0.294   8.668 1.00 . . A  10 GLY HA3  1 1 
       A 19 33471 1 1  10 GLY N    N   5.273  -0.816   7.308 1.00 . . A  10 GLY N    1 1 
       A 19 33472 1 1  10 GLY O    O   3.563  -2.920   7.081 1.00 . . A  10 GLY O    1 1 
       A 19 33473 1 1  11 TRP C    C   0.453  -3.541   8.495 1.00 . . A  11 TRP C    1 1 
       A 19 33474 1 1  11 TRP CA   C   1.862  -3.988   8.913 1.00 . . A  11 TRP CA   1 1 
       A 19 33475 1 1  11 TRP CB   C   1.813  -4.693  10.271 1.00 . . A  11 TRP CB   1 1 
       A 19 33476 1 1  11 TRP CD1  C   4.184  -5.342  10.877 1.00 . . A  11 TRP CD1  1 1 
       A 19 33477 1 1  11 TRP CD2  C   3.008  -7.058  10.018 1.00 . . A  11 TRP CD2  1 1 
       A 19 33478 1 1  11 TRP CE2  C   4.298  -7.557  10.311 1.00 . . A  11 TRP CE2  1 1 
       A 19 33479 1 1  11 TRP CE3  C   2.067  -7.943   9.462 1.00 . . A  11 TRP CE3  1 1 
       A 19 33480 1 1  11 TRP CG   C   2.959  -5.650  10.387 1.00 . . A  11 TRP CG   1 1 
       A 19 33481 1 1  11 TRP CH2  C   3.696  -9.750   9.509 1.00 . . A  11 TRP CH2  1 1 
       A 19 33482 1 1  11 TRP CZ2  C   4.641  -8.886  10.062 1.00 . . A  11 TRP CZ2  1 1 
       A 19 33483 1 1  11 TRP CZ3  C   2.410  -9.280   9.210 1.00 . . A  11 TRP CZ3  1 1 
       A 19 33484 1 1  11 TRP H    H   2.731  -2.329   9.986 1.00 . . A  11 TRP H    1 1 
       A 19 33485 1 1  11 TRP HA   H   2.287  -4.645   8.170 1.00 . . A  11 TRP HA   1 1 
       A 19 33486 1 1  11 TRP HB2  H   1.875  -3.959  11.060 1.00 . . A  11 TRP HB2  1 1 
       A 19 33487 1 1  11 TRP HB3  H   0.883  -5.236  10.359 1.00 . . A  11 TRP HB3  1 1 
       A 19 33488 1 1  11 TRP HD1  H   4.489  -4.373  11.242 1.00 . . A  11 TRP HD1  1 1 
       A 19 33489 1 1  11 TRP HE1  H   5.912  -6.525  11.132 1.00 . . A  11 TRP HE1  1 1 
       A 19 33490 1 1  11 TRP HE3  H   1.073  -7.590   9.227 1.00 . . A  11 TRP HE3  1 1 
       A 19 33491 1 1  11 TRP HH2  H   3.957 -10.779   9.312 1.00 . . A  11 TRP HH2  1 1 
       A 19 33492 1 1  11 TRP HZ2  H   5.631  -9.243  10.296 1.00 . . A  11 TRP HZ2  1 1 
       A 19 33493 1 1  11 TRP HZ3  H   1.681  -9.952   8.782 1.00 . . A  11 TRP HZ3  1 1 
       A 19 33494 1 1  11 TRP N    N   2.741  -2.795   9.123 1.00 . . A  11 TRP N    1 1 
       A 19 33495 1 1  11 TRP NE1  N   4.979  -6.476  10.834 1.00 . . A  11 TRP NE1  1 1 
       A 19 33496 1 1  11 TRP O    O  -0.078  -2.575   9.009 1.00 . . A  11 TRP O    1 1 
       A 19 33497 1 1  12 LEU C    C  -2.418  -5.134   7.049 1.00 . . A  12 LEU C    1 1 
       A 19 33498 1 1  12 LEU CA   C  -1.537  -3.880   7.120 1.00 . . A  12 LEU CA   1 1 
       A 19 33499 1 1  12 LEU CB   C  -1.368  -3.280   5.721 1.00 . . A  12 LEU CB   1 1 
       A 19 33500 1 1  12 LEU CD1  C  -0.720  -1.257   4.408 1.00 . . A  12 LEU CD1  1 1 
       A 19 33501 1 1  12 LEU CD2  C  -1.714  -0.984   6.680 1.00 . . A  12 LEU CD2  1 1 
       A 19 33502 1 1  12 LEU CG   C  -0.802  -1.858   5.813 1.00 . . A  12 LEU CG   1 1 
       A 19 33503 1 1  12 LEU H    H   0.293  -5.027   7.182 1.00 . . A  12 LEU H    1 1 
       A 19 33504 1 1  12 LEU HA   H  -1.972  -3.152   7.787 1.00 . . A  12 LEU HA   1 1 
       A 19 33505 1 1  12 LEU HB2  H  -0.694  -3.896   5.146 1.00 . . A  12 LEU HB2  1 1 
       A 19 33506 1 1  12 LEU HB3  H  -2.329  -3.248   5.229 1.00 . . A  12 LEU HB3  1 1 
       A 19 33507 1 1  12 LEU HD11 H  -1.688  -1.316   3.934 1.00 . . A  12 LEU HD11 1 1 
       A 19 33508 1 1  12 LEU HD12 H   0.002  -1.806   3.823 1.00 . . A  12 LEU HD12 1 1 
       A 19 33509 1 1  12 LEU HD13 H  -0.415  -0.223   4.477 1.00 . . A  12 LEU HD13 1 1 
       A 19 33510 1 1  12 LEU HD21 H  -1.681   0.035   6.321 1.00 . . A  12 LEU HD21 1 1 
       A 19 33511 1 1  12 LEU HD22 H  -1.377  -1.015   7.705 1.00 . . A  12 LEU HD22 1 1 
       A 19 33512 1 1  12 LEU HD23 H  -2.728  -1.353   6.622 1.00 . . A  12 LEU HD23 1 1 
       A 19 33513 1 1  12 LEU HG   H   0.186  -1.892   6.249 1.00 . . A  12 LEU HG   1 1 
       A 19 33514 1 1  12 LEU N    N  -0.156  -4.247   7.573 1.00 . . A  12 LEU N    1 1 
       A 19 33515 1 1  12 LEU O    O  -1.941  -6.221   6.794 1.00 . . A  12 LEU O    1 1 
       A 19 33516 1 1  13 HIS C    C  -5.247  -6.305   5.815 1.00 . . A  13 HIS C    1 1 
       A 19 33517 1 1  13 HIS CA   C  -4.609  -6.175   7.204 1.00 . . A  13 HIS CA   1 1 
       A 19 33518 1 1  13 HIS CB   C  -5.678  -5.920   8.268 1.00 . . A  13 HIS CB   1 1 
       A 19 33519 1 1  13 HIS CD2  C  -4.441  -6.516  10.506 1.00 . . A  13 HIS CD2  1 1 
       A 19 33520 1 1  13 HIS CE1  C  -5.452  -8.380  10.945 1.00 . . A  13 HIS CE1  1 1 
       A 19 33521 1 1  13 HIS CG   C  -5.348  -6.721   9.497 1.00 . . A  13 HIS CG   1 1 
       A 19 33522 1 1  13 HIS H    H  -4.064  -4.099   7.461 1.00 . . A  13 HIS H    1 1 
       A 19 33523 1 1  13 HIS HA   H  -4.062  -7.072   7.447 1.00 . . A  13 HIS HA   1 1 
       A 19 33524 1 1  13 HIS HB2  H  -5.701  -4.868   8.516 1.00 . . A  13 HIS HB2  1 1 
       A 19 33525 1 1  13 HIS HB3  H  -6.644  -6.223   7.890 1.00 . . A  13 HIS HB3  1 1 
       A 19 33526 1 1  13 HIS HD1  H  -6.690  -8.347   9.272 1.00 . . A  13 HIS HD1  1 1 
       A 19 33527 1 1  13 HIS HD2  H  -3.771  -5.671  10.577 1.00 . . A  13 HIS HD2  1 1 
       A 19 33528 1 1  13 HIS HE1  H  -5.750  -9.301  11.423 1.00 . . A  13 HIS HE1  1 1 
       A 19 33529 1 1  13 HIS N    N  -3.699  -4.989   7.263 1.00 . . A  13 HIS N    1 1 
       A 19 33530 1 1  13 HIS ND1  N  -5.983  -7.917   9.798 1.00 . . A  13 HIS ND1  1 1 
       A 19 33531 1 1  13 HIS NE2  N  -4.508  -7.563  11.419 1.00 . . A  13 HIS NE2  1 1 
       A 19 33532 1 1  13 HIS O    O  -5.969  -5.433   5.364 1.00 . . A  13 HIS O    1 1 
       A 19 33533 1 1  14 LYS C    C  -6.354  -8.945   3.755 1.00 . . A  14 LYS C    1 1 
       A 19 33534 1 1  14 LYS CA   C  -5.576  -7.620   3.785 1.00 . . A  14 LYS CA   1 1 
       A 19 33535 1 1  14 LYS CB   C  -4.376  -7.676   2.833 1.00 . . A  14 LYS CB   1 1 
       A 19 33536 1 1  14 LYS CD   C  -4.616  -6.198   0.826 1.00 . . A  14 LYS CD   1 1 
       A 19 33537 1 1  14 LYS CE   C  -5.820  -5.761  -0.015 1.00 . . A  14 LYS CE   1 1 
       A 19 33538 1 1  14 LYS CG   C  -4.863  -7.603   1.383 1.00 . . A  14 LYS CG   1 1 
       A 19 33539 1 1  14 LYS H    H  -4.410  -8.087   5.537 1.00 . . A  14 LYS H    1 1 
       A 19 33540 1 1  14 LYS HA   H  -6.221  -6.799   3.517 1.00 . . A  14 LYS HA   1 1 
       A 19 33541 1 1  14 LYS HB2  H  -3.719  -6.842   3.036 1.00 . . A  14 LYS HB2  1 1 
       A 19 33542 1 1  14 LYS HB3  H  -3.840  -8.601   2.984 1.00 . . A  14 LYS HB3  1 1 
       A 19 33543 1 1  14 LYS HD2  H  -4.477  -5.506   1.645 1.00 . . A  14 LYS HD2  1 1 
       A 19 33544 1 1  14 LYS HD3  H  -3.731  -6.207   0.207 1.00 . . A  14 LYS HD3  1 1 
       A 19 33545 1 1  14 LYS HE2  H  -6.216  -6.602  -0.567 1.00 . . A  14 LYS HE2  1 1 
       A 19 33546 1 1  14 LYS HE3  H  -6.583  -5.335   0.618 1.00 . . A  14 LYS HE3  1 1 
       A 19 33547 1 1  14 LYS HG2  H  -4.325  -8.326   0.787 1.00 . . A  14 LYS HG2  1 1 
       A 19 33548 1 1  14 LYS HG3  H  -5.920  -7.822   1.345 1.00 . . A  14 LYS HG3  1 1 
       A 19 33549 1 1  14 LYS HZ1  H  -6.070  -4.352  -1.527 1.00 . . A  14 LYS HZ1  1 1 
       A 19 33550 1 1  14 LYS HZ2  H  -4.570  -5.149  -1.564 1.00 . . A  14 LYS HZ2  1 1 
       A 19 33551 1 1  14 LYS HZ3  H  -4.869  -3.948  -0.399 1.00 . . A  14 LYS HZ3  1 1 
       A 19 33552 1 1  14 LYS N    N  -4.989  -7.400   5.142 1.00 . . A  14 LYS N    1 1 
       A 19 33553 1 1  14 LYS NZ   N  -5.293  -4.725  -0.946 1.00 . . A  14 LYS NZ   1 1 
       A 19 33554 1 1  14 LYS O    O  -5.903  -9.951   4.272 1.00 . . A  14 LYS O    1 1 
       A 19 33555 1 1  15 ARG C    C  -7.634 -11.271   2.243 1.00 . . A  15 ARG C    1 1 
       A 19 33556 1 1  15 ARG CA   C  -8.346 -10.195   3.078 1.00 . . A  15 ARG CA   1 1 
       A 19 33557 1 1  15 ARG CB   C  -9.667  -9.781   2.412 1.00 . . A  15 ARG CB   1 1 
       A 19 33558 1 1  15 ARG CD   C -10.201  -9.971  -0.029 1.00 . . A  15 ARG CD   1 1 
       A 19 33559 1 1  15 ARG CG   C  -9.395  -9.199   1.021 1.00 . . A  15 ARG CG   1 1 
       A 19 33560 1 1  15 ARG CZ   C -10.296  -8.356  -1.871 1.00 . . A  15 ARG CZ   1 1 
       A 19 33561 1 1  15 ARG H    H  -7.852  -8.119   2.747 1.00 . . A  15 ARG H    1 1 
       A 19 33562 1 1  15 ARG HA   H  -8.542 -10.568   4.070 1.00 . . A  15 ARG HA   1 1 
       A 19 33563 1 1  15 ARG HB2  H -10.307 -10.647   2.322 1.00 . . A  15 ARG HB2  1 1 
       A 19 33564 1 1  15 ARG HB3  H -10.156  -9.037   3.021 1.00 . . A  15 ARG HB3  1 1 
       A 19 33565 1 1  15 ARG HD2  H  -9.543 -10.562  -0.649 1.00 . . A  15 ARG HD2  1 1 
       A 19 33566 1 1  15 ARG HD3  H -10.933 -10.603   0.450 1.00 . . A  15 ARG HD3  1 1 
       A 19 33567 1 1  15 ARG HE   H -11.794  -8.638  -0.586 1.00 . . A  15 ARG HE   1 1 
       A 19 33568 1 1  15 ARG HG2  H  -9.686  -8.158   1.005 1.00 . . A  15 ARG HG2  1 1 
       A 19 33569 1 1  15 ARG HG3  H  -8.343  -9.280   0.794 1.00 . . A  15 ARG HG3  1 1 
       A 19 33570 1 1  15 ARG HH11 H  -8.592  -9.414  -1.730 1.00 . . A  15 ARG HH11 1 1 
       A 19 33571 1 1  15 ARG HH12 H  -8.659  -8.280  -3.033 1.00 . . A  15 ARG HH12 1 1 
       A 19 33572 1 1  15 ARG HH21 H -11.848  -7.152  -2.278 1.00 . . A  15 ARG HH21 1 1 
       A 19 33573 1 1  15 ARG HH22 H -10.481  -6.999  -3.332 1.00 . . A  15 ARG HH22 1 1 
       A 19 33574 1 1  15 ARG N    N  -7.519  -8.945   3.153 1.00 . . A  15 ARG N    1 1 
       A 19 33575 1 1  15 ARG NE   N -10.889  -8.917  -0.835 1.00 . . A  15 ARG NE   1 1 
       A 19 33576 1 1  15 ARG NH1  N  -9.087  -8.711  -2.237 1.00 . . A  15 ARG NH1  1 1 
       A 19 33577 1 1  15 ARG NH2  N -10.924  -7.430  -2.546 1.00 . . A  15 ARG NH2  1 1 
       A 19 33578 1 1  15 ARG O    O  -6.838 -10.969   1.372 1.00 . . A  15 ARG O    1 1 
       A 19 33579 1 1  16 GLY C    C  -7.786 -13.693   0.320 1.00 . . A  16 GLY C    1 1 
       A 19 33580 1 1  16 GLY CA   C  -7.257 -13.637   1.761 1.00 . . A  16 GLY CA   1 1 
       A 19 33581 1 1  16 GLY H    H  -8.552 -12.735   3.232 1.00 . . A  16 GLY H    1 1 
       A 19 33582 1 1  16 GLY HA2  H  -6.190 -13.476   1.744 1.00 . . A  16 GLY HA2  1 1 
       A 19 33583 1 1  16 GLY HA3  H  -7.469 -14.575   2.253 1.00 . . A  16 GLY HA3  1 1 
       A 19 33584 1 1  16 GLY N    N  -7.912 -12.524   2.518 1.00 . . A  16 GLY N    1 1 
       A 19 33585 1 1  16 GLY O    O  -8.236 -12.705  -0.231 1.00 . . A  16 GLY O    1 1 
       A 19 33586 1 1  17 GLU C    C  -9.713 -14.754  -1.801 1.00 . . A  17 GLU C    1 1 
       A 19 33587 1 1  17 GLU CA   C  -8.197 -14.982  -1.712 1.00 . . A  17 GLU CA   1 1 
       A 19 33588 1 1  17 GLU CB   C  -7.835 -16.415  -2.120 1.00 . . A  17 GLU CB   1 1 
       A 19 33589 1 1  17 GLU CD   C  -6.829 -17.464  -4.154 1.00 . . A  17 GLU CD   1 1 
       A 19 33590 1 1  17 GLU CG   C  -7.956 -16.566  -3.639 1.00 . . A  17 GLU CG   1 1 
       A 19 33591 1 1  17 GLU H    H  -7.341 -15.626   0.163 1.00 . . A  17 GLU H    1 1 
       A 19 33592 1 1  17 GLU HA   H  -7.678 -14.282  -2.347 1.00 . . A  17 GLU HA   1 1 
       A 19 33593 1 1  17 GLU HB2  H  -6.819 -16.628  -1.818 1.00 . . A  17 GLU HB2  1 1 
       A 19 33594 1 1  17 GLU HB3  H  -8.506 -17.109  -1.637 1.00 . . A  17 GLU HB3  1 1 
       A 19 33595 1 1  17 GLU HG2  H  -8.911 -17.010  -3.882 1.00 . . A  17 GLU HG2  1 1 
       A 19 33596 1 1  17 GLU HG3  H  -7.880 -15.596  -4.106 1.00 . . A  17 GLU HG3  1 1 
       A 19 33597 1 1  17 GLU N    N  -7.718 -14.848  -0.299 1.00 . . A  17 GLU N    1 1 
       A 19 33598 1 1  17 GLU O    O -10.164 -13.807  -2.418 1.00 . . A  17 GLU O    1 1 
       A 19 33599 1 1  17 GLU OE1  O  -5.761 -16.942  -4.427 1.00 . . A  17 GLU OE1  1 1 
       A 19 33600 1 1  17 GLU OE2  O  -7.053 -18.659  -4.265 1.00 . . A  17 GLU OE2  1 1 
       A 19 33601 1 1  18 TYR C    C -12.637 -15.650   0.118 1.00 . . A  18 TYR C    1 1 
       A 19 33602 1 1  18 TYR CA   C -11.988 -15.438  -1.263 1.00 . . A  18 TYR CA   1 1 
       A 19 33603 1 1  18 TYR CB   C -12.476 -16.497  -2.265 1.00 . . A  18 TYR CB   1 1 
       A 19 33604 1 1  18 TYR CD1  C -10.980 -18.522  -2.038 1.00 . . A  18 TYR CD1  1 1 
       A 19 33605 1 1  18 TYR CD2  C -13.153 -18.553  -0.961 1.00 . . A  18 TYR CD2  1 1 
       A 19 33606 1 1  18 TYR CE1  C -10.723 -19.811  -1.556 1.00 . . A  18 TYR CE1  1 1 
       A 19 33607 1 1  18 TYR CE2  C -12.897 -19.843  -0.480 1.00 . . A  18 TYR CE2  1 1 
       A 19 33608 1 1  18 TYR CG   C -12.195 -17.891  -1.740 1.00 . . A  18 TYR CG   1 1 
       A 19 33609 1 1  18 TYR CZ   C -11.681 -20.472  -0.777 1.00 . . A  18 TYR CZ   1 1 
       A 19 33610 1 1  18 TYR H    H -10.117 -16.370  -0.712 1.00 . . A  18 TYR H    1 1 
       A 19 33611 1 1  18 TYR HA   H -12.229 -14.454  -1.634 1.00 . . A  18 TYR HA   1 1 
       A 19 33612 1 1  18 TYR HB2  H -13.538 -16.381  -2.417 1.00 . . A  18 TYR HB2  1 1 
       A 19 33613 1 1  18 TYR HB3  H -11.964 -16.360  -3.206 1.00 . . A  18 TYR HB3  1 1 
       A 19 33614 1 1  18 TYR HD1  H -10.241 -18.012  -2.638 1.00 . . A  18 TYR HD1  1 1 
       A 19 33615 1 1  18 TYR HD2  H -14.090 -18.068  -0.731 1.00 . . A  18 TYR HD2  1 1 
       A 19 33616 1 1  18 TYR HE1  H  -9.786 -20.296  -1.785 1.00 . . A  18 TYR HE1  1 1 
       A 19 33617 1 1  18 TYR HE2  H -13.635 -20.352   0.120 1.00 . . A  18 TYR HE2  1 1 
       A 19 33618 1 1  18 TYR HH   H -11.838 -22.372  -0.903 1.00 . . A  18 TYR HH   1 1 
       A 19 33619 1 1  18 TYR N    N -10.501 -15.612  -1.200 1.00 . . A  18 TYR N    1 1 
       A 19 33620 1 1  18 TYR O    O -13.839 -15.817   0.221 1.00 . . A  18 TYR O    1 1 
       A 19 33621 1 1  18 TYR OH   O -11.429 -21.743  -0.302 1.00 . . A  18 TYR OH   1 1 
       A 19 33622 1 1  19 ILE C    C -12.896 -14.487   3.117 1.00 . . A  19 ILE C    1 1 
       A 19 33623 1 1  19 ILE CA   C -12.453 -15.837   2.535 1.00 . . A  19 ILE CA   1 1 
       A 19 33624 1 1  19 ILE CB   C -11.330 -16.471   3.374 1.00 . . A  19 ILE CB   1 1 
       A 19 33625 1 1  19 ILE CD1  C -12.641 -18.390   4.309 1.00 . . A  19 ILE CD1  1 1 
       A 19 33626 1 1  19 ILE CG1  C -11.924 -17.081   4.650 1.00 . . A  19 ILE CG1  1 1 
       A 19 33627 1 1  19 ILE CG2  C -10.287 -15.413   3.757 1.00 . . A  19 ILE CG2  1 1 
       A 19 33628 1 1  19 ILE H    H -10.898 -15.497   1.077 1.00 . . A  19 ILE H    1 1 
       A 19 33629 1 1  19 ILE HA   H -13.293 -16.511   2.480 1.00 . . A  19 ILE HA   1 1 
       A 19 33630 1 1  19 ILE HB   H -10.851 -17.248   2.797 1.00 . . A  19 ILE HB   1 1 
       A 19 33631 1 1  19 ILE HD11 H -12.268 -18.772   3.370 1.00 . . A  19 ILE HD11 1 1 
       A 19 33632 1 1  19 ILE HD12 H -13.702 -18.208   4.226 1.00 . . A  19 ILE HD12 1 1 
       A 19 33633 1 1  19 ILE HD13 H -12.460 -19.113   5.089 1.00 . . A  19 ILE HD13 1 1 
       A 19 33634 1 1  19 ILE HG12 H -11.131 -17.279   5.356 1.00 . . A  19 ILE HG12 1 1 
       A 19 33635 1 1  19 ILE HG13 H -12.629 -16.389   5.085 1.00 . . A  19 ILE HG13 1 1 
       A 19 33636 1 1  19 ILE HG21 H -10.576 -14.941   4.684 1.00 . . A  19 ILE HG21 1 1 
       A 19 33637 1 1  19 ILE HG22 H -10.225 -14.668   2.978 1.00 . . A  19 ILE HG22 1 1 
       A 19 33638 1 1  19 ILE HG23 H  -9.324 -15.886   3.879 1.00 . . A  19 ILE HG23 1 1 
       A 19 33639 1 1  19 ILE N    N -11.862 -15.640   1.176 1.00 . . A  19 ILE N    1 1 
       A 19 33640 1 1  19 ILE O    O -12.360 -13.449   2.774 1.00 . . A  19 ILE O    1 1 
       A 19 33641 1 1  20 LYS C    C -13.511 -12.869   5.847 1.00 . . A  20 LYS C    1 1 
       A 19 33642 1 1  20 LYS CA   C -14.345 -13.212   4.602 1.00 . . A  20 LYS CA   1 1 
       A 19 33643 1 1  20 LYS CB   C -15.809 -13.472   4.977 1.00 . . A  20 LYS CB   1 1 
       A 19 33644 1 1  20 LYS CD   C -18.111 -12.647   4.453 1.00 . . A  20 LYS CD   1 1 
       A 19 33645 1 1  20 LYS CE   C -18.850 -11.551   3.676 1.00 . . A  20 LYS CE   1 1 
       A 19 33646 1 1  20 LYS CG   C -16.652 -12.233   4.664 1.00 . . A  20 LYS CG   1 1 
       A 19 33647 1 1  20 LYS H    H -14.281 -15.343   4.258 1.00 . . A  20 LYS H    1 1 
       A 19 33648 1 1  20 LYS HA   H -14.286 -12.412   3.881 1.00 . . A  20 LYS HA   1 1 
       A 19 33649 1 1  20 LYS HB2  H -16.181 -14.313   4.409 1.00 . . A  20 LYS HB2  1 1 
       A 19 33650 1 1  20 LYS HB3  H -15.877 -13.694   6.032 1.00 . . A  20 LYS HB3  1 1 
       A 19 33651 1 1  20 LYS HD2  H -18.144 -13.572   3.895 1.00 . . A  20 LYS HD2  1 1 
       A 19 33652 1 1  20 LYS HD3  H -18.587 -12.788   5.411 1.00 . . A  20 LYS HD3  1 1 
       A 19 33653 1 1  20 LYS HE2  H -19.237 -10.805   4.357 1.00 . . A  20 LYS HE2  1 1 
       A 19 33654 1 1  20 LYS HE3  H -18.193 -11.096   2.952 1.00 . . A  20 LYS HE3  1 1 
       A 19 33655 1 1  20 LYS HG2  H -16.589 -11.537   5.489 1.00 . . A  20 LYS HG2  1 1 
       A 19 33656 1 1  20 LYS HG3  H -16.281 -11.761   3.766 1.00 . . A  20 LYS HG3  1 1 
       A 19 33657 1 1  20 LYS HZ1  H -20.578 -12.718   3.683 1.00 . . A  20 LYS HZ1  1 1 
       A 19 33658 1 1  20 LYS HZ2  H -19.581 -12.965   2.329 1.00 . . A  20 LYS HZ2  1 1 
       A 19 33659 1 1  20 LYS HZ3  H -20.531 -11.560   2.444 1.00 . . A  20 LYS HZ3  1 1 
       A 19 33660 1 1  20 LYS N    N -13.867 -14.494   3.995 1.00 . . A  20 LYS N    1 1 
       A 19 33661 1 1  20 LYS NZ   N -19.969 -12.252   2.981 1.00 . . A  20 LYS NZ   1 1 
       A 19 33662 1 1  20 LYS O    O -14.039 -12.489   6.876 1.00 . . A  20 LYS O    1 1 
       A 19 33663 1 1  21 THR C    C -10.107 -11.884   6.460 1.00 . . A  21 THR C    1 1 
       A 19 33664 1 1  21 THR CA   C -11.332 -12.679   6.926 1.00 . . A  21 THR CA   1 1 
       A 19 33665 1 1  21 THR CB   C -10.901 -14.037   7.497 1.00 . . A  21 THR CB   1 1 
       A 19 33666 1 1  21 THR CG2  C -10.189 -13.830   8.835 1.00 . . A  21 THR CG2  1 1 
       A 19 33667 1 1  21 THR H    H -11.805 -13.298   4.917 1.00 . . A  21 THR H    1 1 
       A 19 33668 1 1  21 THR HA   H -11.882 -12.124   7.669 1.00 . . A  21 THR HA   1 1 
       A 19 33669 1 1  21 THR HB   H -10.224 -14.515   6.807 1.00 . . A  21 THR HB   1 1 
       A 19 33670 1 1  21 THR HG1  H -12.120 -15.447   6.937 1.00 . . A  21 THR HG1  1 1 
       A 19 33671 1 1  21 THR HG21 H -10.853 -13.330   9.523 1.00 . . A  21 THR HG21 1 1 
       A 19 33672 1 1  21 THR HG22 H  -9.305 -13.228   8.684 1.00 . . A  21 THR HG22 1 1 
       A 19 33673 1 1  21 THR HG23 H  -9.905 -14.790   9.243 1.00 . . A  21 THR HG23 1 1 
       A 19 33674 1 1  21 THR N    N -12.208 -12.997   5.756 1.00 . . A  21 THR N    1 1 
       A 19 33675 1 1  21 THR O    O  -9.565 -12.125   5.397 1.00 . . A  21 THR O    1 1 
       A 19 33676 1 1  21 THR OG1  O -12.044 -14.860   7.693 1.00 . . A  21 THR OG1  1 1 
       A 19 33677 1 1  22 TRP C    C  -7.262 -10.509   7.701 1.00 . . A  22 TRP C    1 1 
       A 19 33678 1 1  22 TRP CA   C  -8.486 -10.112   6.863 1.00 . . A  22 TRP CA   1 1 
       A 19 33679 1 1  22 TRP CB   C  -8.898  -8.663   7.149 1.00 . . A  22 TRP CB   1 1 
       A 19 33680 1 1  22 TRP CD1  C -11.254  -8.704   6.222 1.00 . . A  22 TRP CD1  1 1 
       A 19 33681 1 1  22 TRP CD2  C  -9.903  -7.314   5.082 1.00 . . A  22 TRP CD2  1 1 
       A 19 33682 1 1  22 TRP CE2  C -11.173  -7.247   4.461 1.00 . . A  22 TRP CE2  1 1 
       A 19 33683 1 1  22 TRP CE3  C  -8.866  -6.526   4.555 1.00 . . A  22 TRP CE3  1 1 
       A 19 33684 1 1  22 TRP CG   C  -9.979  -8.250   6.196 1.00 . . A  22 TRP CG   1 1 
       A 19 33685 1 1  22 TRP CH2  C -10.362  -5.652   2.844 1.00 . . A  22 TRP CH2  1 1 
       A 19 33686 1 1  22 TRP CZ2  C -11.405  -6.428   3.355 1.00 . . A  22 TRP CZ2  1 1 
       A 19 33687 1 1  22 TRP CZ3  C  -9.095  -5.700   3.443 1.00 . . A  22 TRP CZ3  1 1 
       A 19 33688 1 1  22 TRP H    H -10.128 -10.766   8.099 1.00 . . A  22 TRP H    1 1 
       A 19 33689 1 1  22 TRP HA   H  -8.274 -10.232   5.813 1.00 . . A  22 TRP HA   1 1 
       A 19 33690 1 1  22 TRP HB2  H  -9.262  -8.585   8.162 1.00 . . A  22 TRP HB2  1 1 
       A 19 33691 1 1  22 TRP HB3  H  -8.043  -8.015   7.024 1.00 . . A  22 TRP HB3  1 1 
       A 19 33692 1 1  22 TRP HD1  H -11.653  -9.418   6.928 1.00 . . A  22 TRP HD1  1 1 
       A 19 33693 1 1  22 TRP HE1  H -12.905  -8.276   4.988 1.00 . . A  22 TRP HE1  1 1 
       A 19 33694 1 1  22 TRP HE3  H  -7.887  -6.556   5.008 1.00 . . A  22 TRP HE3  1 1 
       A 19 33695 1 1  22 TRP HH2  H -10.531  -5.014   1.990 1.00 . . A  22 TRP HH2  1 1 
       A 19 33696 1 1  22 TRP HZ2  H -12.383  -6.394   2.898 1.00 . . A  22 TRP HZ2  1 1 
       A 19 33697 1 1  22 TRP HZ3  H  -8.291  -5.101   3.046 1.00 . . A  22 TRP HZ3  1 1 
       A 19 33698 1 1  22 TRP N    N  -9.673 -10.937   7.251 1.00 . . A  22 TRP N    1 1 
       A 19 33699 1 1  22 TRP NE1  N -11.961  -8.114   5.192 1.00 . . A  22 TRP NE1  1 1 
       A 19 33700 1 1  22 TRP O    O  -7.346 -10.669   8.905 1.00 . . A  22 TRP O    1 1 
       A 19 33701 1 1  23 ARG C    C  -3.847  -9.936   7.732 1.00 . . A  23 ARG C    1 1 
       A 19 33702 1 1  23 ARG CA   C  -4.893 -11.055   7.819 1.00 . . A  23 ARG CA   1 1 
       A 19 33703 1 1  23 ARG CB   C  -4.379 -12.320   7.128 1.00 . . A  23 ARG CB   1 1 
       A 19 33704 1 1  23 ARG CD   C  -4.530 -13.910   9.057 1.00 . . A  23 ARG CD   1 1 
       A 19 33705 1 1  23 ARG CG   C  -5.109 -13.546   7.686 1.00 . . A  23 ARG CG   1 1 
       A 19 33706 1 1  23 ARG CZ   C  -6.160 -15.556   9.855 1.00 . . A  23 ARG CZ   1 1 
       A 19 33707 1 1  23 ARG H    H  -6.088 -10.532   6.098 1.00 . . A  23 ARG H    1 1 
       A 19 33708 1 1  23 ARG HA   H  -5.130 -11.268   8.849 1.00 . . A  23 ARG HA   1 1 
       A 19 33709 1 1  23 ARG HB2  H  -4.557 -12.247   6.065 1.00 . . A  23 ARG HB2  1 1 
       A 19 33710 1 1  23 ARG HB3  H  -3.319 -12.423   7.309 1.00 . . A  23 ARG HB3  1 1 
       A 19 33711 1 1  23 ARG HD2  H  -3.449 -13.864   9.030 1.00 . . A  23 ARG HD2  1 1 
       A 19 33712 1 1  23 ARG HD3  H  -4.915 -13.248   9.818 1.00 . . A  23 ARG HD3  1 1 
       A 19 33713 1 1  23 ARG HE   H  -4.387 -16.057   9.099 1.00 . . A  23 ARG HE   1 1 
       A 19 33714 1 1  23 ARG HG2  H  -6.162 -13.323   7.786 1.00 . . A  23 ARG HG2  1 1 
       A 19 33715 1 1  23 ARG HG3  H  -4.980 -14.379   7.010 1.00 . . A  23 ARG HG3  1 1 
       A 19 33716 1 1  23 ARG HH11 H  -6.748 -13.632   9.919 1.00 . . A  23 ARG HH11 1 1 
       A 19 33717 1 1  23 ARG HH12 H  -7.886 -14.782  10.533 1.00 . . A  23 ARG HH12 1 1 
       A 19 33718 1 1  23 ARG HH21 H  -5.875 -17.542   9.903 1.00 . . A  23 ARG HH21 1 1 
       A 19 33719 1 1  23 ARG HH22 H  -7.394 -16.990  10.525 1.00 . . A  23 ARG HH22 1 1 
       A 19 33720 1 1  23 ARG N    N  -6.129 -10.668   7.069 1.00 . . A  23 ARG N    1 1 
       A 19 33721 1 1  23 ARG NE   N  -4.984 -15.310   9.316 1.00 . . A  23 ARG NE   1 1 
       A 19 33722 1 1  23 ARG NH1  N  -6.996 -14.578  10.123 1.00 . . A  23 ARG NH1  1 1 
       A 19 33723 1 1  23 ARG NH2  N  -6.504 -16.792  10.114 1.00 . . A  23 ARG NH2  1 1 
       A 19 33724 1 1  23 ARG O    O  -3.819  -9.194   6.771 1.00 . . A  23 ARG O    1 1 
       A 19 33725 1 1  24 PRO C    C  -0.795  -9.165   7.847 1.00 . . A  24 PRO C    1 1 
       A 19 33726 1 1  24 PRO CA   C  -1.961  -8.809   8.785 1.00 . . A  24 PRO CA   1 1 
       A 19 33727 1 1  24 PRO CB   C  -1.512  -8.809  10.244 1.00 . . A  24 PRO CB   1 1 
       A 19 33728 1 1  24 PRO CD   C  -2.991 -10.707   9.941 1.00 . . A  24 PRO CD   1 1 
       A 19 33729 1 1  24 PRO CG   C  -1.841 -10.174  10.759 1.00 . . A  24 PRO CG   1 1 
       A 19 33730 1 1  24 PRO HA   H  -2.372  -7.845   8.529 1.00 . . A  24 PRO HA   1 1 
       A 19 33731 1 1  24 PRO HB2  H  -0.449  -8.625  10.309 1.00 . . A  24 PRO HB2  1 1 
       A 19 33732 1 1  24 PRO HB3  H  -2.058  -8.064  10.803 1.00 . . A  24 PRO HB3  1 1 
       A 19 33733 1 1  24 PRO HD2  H  -2.812 -11.738   9.668 1.00 . . A  24 PRO HD2  1 1 
       A 19 33734 1 1  24 PRO HD3  H  -3.918 -10.613  10.486 1.00 . . A  24 PRO HD3  1 1 
       A 19 33735 1 1  24 PRO HG2  H  -0.982 -10.822  10.654 1.00 . . A  24 PRO HG2  1 1 
       A 19 33736 1 1  24 PRO HG3  H  -2.132 -10.115  11.797 1.00 . . A  24 PRO HG3  1 1 
       A 19 33737 1 1  24 PRO N    N  -3.018  -9.852   8.747 1.00 . . A  24 PRO N    1 1 
       A 19 33738 1 1  24 PRO O    O  -0.384 -10.307   7.746 1.00 . . A  24 PRO O    1 1 
       A 19 33739 1 1  25 ARG C    C   1.890  -7.275   6.354 1.00 . . A  25 ARG C    1 1 
       A 19 33740 1 1  25 ARG CA   C   0.872  -8.412   6.219 1.00 . . A  25 ARG CA   1 1 
       A 19 33741 1 1  25 ARG CB   C   0.246  -8.391   4.821 1.00 . . A  25 ARG CB   1 1 
       A 19 33742 1 1  25 ARG CD   C  -1.779  -9.845   4.702 1.00 . . A  25 ARG CD   1 1 
       A 19 33743 1 1  25 ARG CG   C  -0.270  -9.785   4.466 1.00 . . A  25 ARG CG   1 1 
       A 19 33744 1 1  25 ARG CZ   C  -2.089 -12.245   4.360 1.00 . . A  25 ARG CZ   1 1 
       A 19 33745 1 1  25 ARG H    H  -0.625  -7.273   7.269 1.00 . . A  25 ARG H    1 1 
       A 19 33746 1 1  25 ARG HA   H   1.338  -9.368   6.406 1.00 . . A  25 ARG HA   1 1 
       A 19 33747 1 1  25 ARG HB2  H  -0.573  -7.687   4.805 1.00 . . A  25 ARG HB2  1 1 
       A 19 33748 1 1  25 ARG HB3  H   0.991  -8.091   4.099 1.00 . . A  25 ARG HB3  1 1 
       A 19 33749 1 1  25 ARG HD2  H  -1.989  -9.987   5.753 1.00 . . A  25 ARG HD2  1 1 
       A 19 33750 1 1  25 ARG HD3  H  -2.252  -8.945   4.342 1.00 . . A  25 ARG HD3  1 1 
       A 19 33751 1 1  25 ARG HE   H  -2.677 -10.872   3.041 1.00 . . A  25 ARG HE   1 1 
       A 19 33752 1 1  25 ARG HG2  H  -0.058  -9.992   3.427 1.00 . . A  25 ARG HG2  1 1 
       A 19 33753 1 1  25 ARG HG3  H   0.220 -10.519   5.086 1.00 . . A  25 ARG HG3  1 1 
       A 19 33754 1 1  25 ARG HH11 H  -1.173 -11.708   6.072 1.00 . . A  25 ARG HH11 1 1 
       A 19 33755 1 1  25 ARG HH12 H  -1.401 -13.409   5.849 1.00 . . A  25 ARG HH12 1 1 
       A 19 33756 1 1  25 ARG HH21 H  -2.958 -13.090   2.763 1.00 . . A  25 ARG HH21 1 1 
       A 19 33757 1 1  25 ARG HH22 H  -2.394 -14.190   3.976 1.00 . . A  25 ARG HH22 1 1 
       A 19 33758 1 1  25 ARG N    N  -0.267  -8.181   7.162 1.00 . . A  25 ARG N    1 1 
       A 19 33759 1 1  25 ARG NE   N  -2.246 -11.019   3.910 1.00 . . A  25 ARG NE   1 1 
       A 19 33760 1 1  25 ARG NH1  N  -1.508 -12.470   5.518 1.00 . . A  25 ARG NH1  1 1 
       A 19 33761 1 1  25 ARG NH2  N  -2.515 -13.254   3.645 1.00 . . A  25 ARG NH2  1 1 
       A 19 33762 1 1  25 ARG O    O   1.522  -6.131   6.527 1.00 . . A  25 ARG O    1 1 
       A 19 33763 1 1  26 TYR C    C   4.449  -5.861   5.022 1.00 . . A  26 TYR C    1 1 
       A 19 33764 1 1  26 TYR CA   C   4.178  -6.479   6.396 1.00 . . A  26 TYR CA   1 1 
       A 19 33765 1 1  26 TYR CB   C   5.440  -7.145   6.949 1.00 . . A  26 TYR CB   1 1 
       A 19 33766 1 1  26 TYR CD1  C   6.290  -5.038   8.046 1.00 . . A  26 TYR CD1  1 1 
       A 19 33767 1 1  26 TYR CD2  C   7.721  -6.191   6.464 1.00 . . A  26 TYR CD2  1 1 
       A 19 33768 1 1  26 TYR CE1  C   7.281  -4.067   8.233 1.00 . . A  26 TYR CE1  1 1 
       A 19 33769 1 1  26 TYR CE2  C   8.711  -5.223   6.652 1.00 . . A  26 TYR CE2  1 1 
       A 19 33770 1 1  26 TYR CG   C   6.511  -6.099   7.160 1.00 . . A  26 TYR CG   1 1 
       A 19 33771 1 1  26 TYR CZ   C   8.492  -4.161   7.537 1.00 . . A  26 TYR CZ   1 1 
       A 19 33772 1 1  26 TYR H    H   3.448  -8.497   6.124 1.00 . . A  26 TYR H    1 1 
       A 19 33773 1 1  26 TYR HA   H   3.832  -5.723   7.084 1.00 . . A  26 TYR HA   1 1 
       A 19 33774 1 1  26 TYR HB2  H   5.212  -7.625   7.888 1.00 . . A  26 TYR HB2  1 1 
       A 19 33775 1 1  26 TYR HB3  H   5.795  -7.882   6.246 1.00 . . A  26 TYR HB3  1 1 
       A 19 33776 1 1  26 TYR HD1  H   5.357  -4.966   8.583 1.00 . . A  26 TYR HD1  1 1 
       A 19 33777 1 1  26 TYR HD2  H   7.890  -7.010   5.780 1.00 . . A  26 TYR HD2  1 1 
       A 19 33778 1 1  26 TYR HE1  H   7.112  -3.248   8.915 1.00 . . A  26 TYR HE1  1 1 
       A 19 33779 1 1  26 TYR HE2  H   9.646  -5.295   6.115 1.00 . . A  26 TYR HE2  1 1 
       A 19 33780 1 1  26 TYR HH   H   9.718  -3.206   8.647 1.00 . . A  26 TYR HH   1 1 
       A 19 33781 1 1  26 TYR N    N   3.163  -7.569   6.272 1.00 . . A  26 TYR N    1 1 
       A 19 33782 1 1  26 TYR O    O   4.946  -6.514   4.123 1.00 . . A  26 TYR O    1 1 
       A 19 33783 1 1  26 TYR OH   O   9.469  -3.204   7.719 1.00 . . A  26 TYR OH   1 1 
       A 19 33784 1 1  27 PHE C    C   5.335  -2.770   3.702 1.00 . . A  27 PHE C    1 1 
       A 19 33785 1 1  27 PHE CA   C   4.352  -3.936   3.543 1.00 . . A  27 PHE CA   1 1 
       A 19 33786 1 1  27 PHE CB   C   2.963  -3.439   3.100 1.00 . . A  27 PHE CB   1 1 
       A 19 33787 1 1  27 PHE CD1  C   2.290  -1.711   4.810 1.00 . . A  27 PHE CD1  1 1 
       A 19 33788 1 1  27 PHE CD2  C   3.034  -0.962   2.630 1.00 . . A  27 PHE CD2  1 1 
       A 19 33789 1 1  27 PHE CE1  C   2.103  -0.382   5.202 1.00 . . A  27 PHE CE1  1 1 
       A 19 33790 1 1  27 PHE CE2  C   2.848   0.368   3.022 1.00 . . A  27 PHE CE2  1 1 
       A 19 33791 1 1  27 PHE CG   C   2.755  -2.001   3.524 1.00 . . A  27 PHE CG   1 1 
       A 19 33792 1 1  27 PHE CZ   C   2.382   0.657   4.308 1.00 . . A  27 PHE CZ   1 1 
       A 19 33793 1 1  27 PHE H    H   3.722  -4.103   5.597 1.00 . . A  27 PHE H    1 1 
       A 19 33794 1 1  27 PHE HA   H   4.731  -4.645   2.825 1.00 . . A  27 PHE HA   1 1 
       A 19 33795 1 1  27 PHE HB2  H   2.886  -3.507   2.026 1.00 . . A  27 PHE HB2  1 1 
       A 19 33796 1 1  27 PHE HB3  H   2.201  -4.058   3.552 1.00 . . A  27 PHE HB3  1 1 
       A 19 33797 1 1  27 PHE HD1  H   2.073  -2.513   5.499 1.00 . . A  27 PHE HD1  1 1 
       A 19 33798 1 1  27 PHE HD2  H   3.393  -1.187   1.638 1.00 . . A  27 PHE HD2  1 1 
       A 19 33799 1 1  27 PHE HE1  H   1.742  -0.159   6.194 1.00 . . A  27 PHE HE1  1 1 
       A 19 33800 1 1  27 PHE HE2  H   3.063   1.170   2.332 1.00 . . A  27 PHE HE2  1 1 
       A 19 33801 1 1  27 PHE HZ   H   2.237   1.682   4.612 1.00 . . A  27 PHE HZ   1 1 
       A 19 33802 1 1  27 PHE N    N   4.121  -4.607   4.855 1.00 . . A  27 PHE N    1 1 
       A 19 33803 1 1  27 PHE O    O   5.591  -2.301   4.798 1.00 . . A  27 PHE O    1 1 
       A 19 33804 1 1  28 LEU C    C   6.618  -0.210   1.482 1.00 . . A  28 LEU C    1 1 
       A 19 33805 1 1  28 LEU CA   C   6.830  -1.151   2.683 1.00 . . A  28 LEU CA   1 1 
       A 19 33806 1 1  28 LEU CB   C   8.232  -1.796   2.699 1.00 . . A  28 LEU CB   1 1 
       A 19 33807 1 1  28 LEU CD1  C  10.432  -1.763   1.515 1.00 . . A  28 LEU CD1  1 1 
       A 19 33808 1 1  28 LEU CD2  C   8.462  -2.850   0.437 1.00 . . A  28 LEU CD2  1 1 
       A 19 33809 1 1  28 LEU CG   C   8.916  -1.691   1.330 1.00 . . A  28 LEU CG   1 1 
       A 19 33810 1 1  28 LEU H    H   5.645  -2.689   1.741 1.00 . . A  28 LEU H    1 1 
       A 19 33811 1 1  28 LEU HA   H   6.674  -0.606   3.602 1.00 . . A  28 LEU HA   1 1 
       A 19 33812 1 1  28 LEU HB2  H   8.841  -1.296   3.437 1.00 . . A  28 LEU HB2  1 1 
       A 19 33813 1 1  28 LEU HB3  H   8.138  -2.838   2.970 1.00 . . A  28 LEU HB3  1 1 
       A 19 33814 1 1  28 LEU HD11 H  10.729  -1.098   2.313 1.00 . . A  28 LEU HD11 1 1 
       A 19 33815 1 1  28 LEU HD12 H  10.921  -1.467   0.599 1.00 . . A  28 LEU HD12 1 1 
       A 19 33816 1 1  28 LEU HD13 H  10.717  -2.774   1.765 1.00 . . A  28 LEU HD13 1 1 
       A 19 33817 1 1  28 LEU HD21 H   8.947  -2.774  -0.525 1.00 . . A  28 LEU HD21 1 1 
       A 19 33818 1 1  28 LEU HD22 H   7.391  -2.802   0.304 1.00 . . A  28 LEU HD22 1 1 
       A 19 33819 1 1  28 LEU HD23 H   8.726  -3.787   0.901 1.00 . . A  28 LEU HD23 1 1 
       A 19 33820 1 1  28 LEU HG   H   8.658  -0.750   0.869 1.00 . . A  28 LEU HG   1 1 
       A 19 33821 1 1  28 LEU N    N   5.875  -2.296   2.611 1.00 . . A  28 LEU N    1 1 
       A 19 33822 1 1  28 LEU O    O   6.426  -0.648   0.360 1.00 . . A  28 LEU O    1 1 
       A 19 33823 1 1  29 LEU C    C   7.766   2.739   0.263 1.00 . . A  29 LEU C    1 1 
       A 19 33824 1 1  29 LEU CA   C   6.436   2.067   0.620 1.00 . . A  29 LEU CA   1 1 
       A 19 33825 1 1  29 LEU CB   C   5.436   3.090   1.180 1.00 . . A  29 LEU CB   1 1 
       A 19 33826 1 1  29 LEU CD1  C   4.805   3.949  -1.095 1.00 . . A  29 LEU CD1  1 1 
       A 19 33827 1 1  29 LEU CD2  C   4.483   5.392   0.920 1.00 . . A  29 LEU CD2  1 1 
       A 19 33828 1 1  29 LEU CG   C   5.378   4.329   0.273 1.00 . . A  29 LEU CG   1 1 
       A 19 33829 1 1  29 LEU H    H   6.788   1.397   2.639 1.00 . . A  29 LEU H    1 1 
       A 19 33830 1 1  29 LEU HA   H   6.017   1.580  -0.247 1.00 . . A  29 LEU HA   1 1 
       A 19 33831 1 1  29 LEU HB2  H   4.456   2.640   1.234 1.00 . . A  29 LEU HB2  1 1 
       A 19 33832 1 1  29 LEU HB3  H   5.748   3.389   2.170 1.00 . . A  29 LEU HB3  1 1 
       A 19 33833 1 1  29 LEU HD11 H   5.170   4.639  -1.843 1.00 . . A  29 LEU HD11 1 1 
       A 19 33834 1 1  29 LEU HD12 H   3.727   3.996  -1.060 1.00 . . A  29 LEU HD12 1 1 
       A 19 33835 1 1  29 LEU HD13 H   5.113   2.947  -1.350 1.00 . . A  29 LEU HD13 1 1 
       A 19 33836 1 1  29 LEU HD21 H   3.458   5.230   0.620 1.00 . . A  29 LEU HD21 1 1 
       A 19 33837 1 1  29 LEU HD22 H   4.801   6.372   0.600 1.00 . . A  29 LEU HD22 1 1 
       A 19 33838 1 1  29 LEU HD23 H   4.560   5.320   1.995 1.00 . . A  29 LEU HD23 1 1 
       A 19 33839 1 1  29 LEU HG   H   6.374   4.728   0.146 1.00 . . A  29 LEU HG   1 1 
       A 19 33840 1 1  29 LEU N    N   6.641   1.078   1.723 1.00 . . A  29 LEU N    1 1 
       A 19 33841 1 1  29 LEU O    O   8.480   3.219   1.122 1.00 . . A  29 LEU O    1 1 
       A 19 33842 1 1  30 LYS C    C   9.111   4.808  -2.016 1.00 . . A  30 LYS C    1 1 
       A 19 33843 1 1  30 LYS CA   C   9.380   3.418  -1.428 1.00 . . A  30 LYS CA   1 1 
       A 19 33844 1 1  30 LYS CB   C   9.950   2.496  -2.510 1.00 . . A  30 LYS CB   1 1 
       A 19 33845 1 1  30 LYS CD   C  11.294   0.416  -2.884 1.00 . . A  30 LYS CD   1 1 
       A 19 33846 1 1  30 LYS CE   C  10.512   0.136  -4.174 1.00 . . A  30 LYS CE   1 1 
       A 19 33847 1 1  30 LYS CG   C  10.403   1.171  -1.890 1.00 . . A  30 LYS CG   1 1 
       A 19 33848 1 1  30 LYS H    H   7.499   2.387  -1.675 1.00 . . A  30 LYS H    1 1 
       A 19 33849 1 1  30 LYS HA   H  10.066   3.483  -0.598 1.00 . . A  30 LYS HA   1 1 
       A 19 33850 1 1  30 LYS HB2  H   9.190   2.304  -3.254 1.00 . . A  30 LYS HB2  1 1 
       A 19 33851 1 1  30 LYS HB3  H  10.794   2.977  -2.979 1.00 . . A  30 LYS HB3  1 1 
       A 19 33852 1 1  30 LYS HD2  H  12.165   1.015  -3.111 1.00 . . A  30 LYS HD2  1 1 
       A 19 33853 1 1  30 LYS HD3  H  11.608  -0.520  -2.445 1.00 . . A  30 LYS HD3  1 1 
       A 19 33854 1 1  30 LYS HE2  H   9.563  -0.327  -3.941 1.00 . . A  30 LYS HE2  1 1 
       A 19 33855 1 1  30 LYS HE3  H  10.357   1.052  -4.724 1.00 . . A  30 LYS HE3  1 1 
       A 19 33856 1 1  30 LYS HG2  H  10.959   1.370  -0.985 1.00 . . A  30 LYS HG2  1 1 
       A 19 33857 1 1  30 LYS HG3  H   9.538   0.569  -1.656 1.00 . . A  30 LYS HG3  1 1 
       A 19 33858 1 1  30 LYS HZ1  H  12.236  -0.307  -5.265 1.00 . . A  30 LYS HZ1  1 1 
       A 19 33859 1 1  30 LYS HZ2  H  10.843  -1.115  -5.808 1.00 . . A  30 LYS HZ2  1 1 
       A 19 33860 1 1  30 LYS HZ3  H  11.622  -1.622  -4.383 1.00 . . A  30 LYS HZ3  1 1 
       A 19 33861 1 1  30 LYS N    N   8.097   2.778  -1.002 1.00 . . A  30 LYS N    1 1 
       A 19 33862 1 1  30 LYS NZ   N  11.368  -0.797  -4.966 1.00 . . A  30 LYS NZ   1 1 
       A 19 33863 1 1  30 LYS O    O   7.975   5.228  -2.151 1.00 . . A  30 LYS O    1 1 
       A 19 33864 1 1  31 SER C    C   9.409   6.781  -4.422 1.00 . . A  31 SER C    1 1 
       A 19 33865 1 1  31 SER CA   C   9.967   6.878  -2.986 1.00 . . A  31 SER CA   1 1 
       A 19 33866 1 1  31 SER CB   C  11.367   7.494  -3.001 1.00 . . A  31 SER CB   1 1 
       A 19 33867 1 1  31 SER H    H  11.052   5.148  -2.276 1.00 . . A  31 SER H    1 1 
       A 19 33868 1 1  31 SER HA   H   9.312   7.474  -2.370 1.00 . . A  31 SER HA   1 1 
       A 19 33869 1 1  31 SER HB2  H  11.919   7.161  -2.139 1.00 . . A  31 SER HB2  1 1 
       A 19 33870 1 1  31 SER HB3  H  11.887   7.183  -3.899 1.00 . . A  31 SER HB3  1 1 
       A 19 33871 1 1  31 SER HG   H  10.771   9.159  -2.181 1.00 . . A  31 SER HG   1 1 
       A 19 33872 1 1  31 SER N    N  10.149   5.517  -2.385 1.00 . . A  31 SER N    1 1 
       A 19 33873 1 1  31 SER O    O   9.250   7.780  -5.098 1.00 . . A  31 SER O    1 1 
       A 19 33874 1 1  31 SER OG   O  11.261   8.911  -2.969 1.00 . . A  31 SER OG   1 1 
       A 19 33875 1 1  32 ASP C    C   7.047   5.713  -6.278 1.00 . . A  32 ASP C    1 1 
       A 19 33876 1 1  32 ASP CA   C   8.556   5.426  -6.265 1.00 . . A  32 ASP CA   1 1 
       A 19 33877 1 1  32 ASP CB   C   8.822   3.954  -6.602 1.00 . . A  32 ASP CB   1 1 
       A 19 33878 1 1  32 ASP CG   C   8.710   3.730  -8.109 1.00 . . A  32 ASP CG   1 1 
       A 19 33879 1 1  32 ASP H    H   9.232   4.802  -4.327 1.00 . . A  32 ASP H    1 1 
       A 19 33880 1 1  32 ASP HA   H   9.073   6.065  -6.961 1.00 . . A  32 ASP HA   1 1 
       A 19 33881 1 1  32 ASP HB2  H   9.814   3.685  -6.275 1.00 . . A  32 ASP HB2  1 1 
       A 19 33882 1 1  32 ASP HB3  H   8.098   3.334  -6.095 1.00 . . A  32 ASP HB3  1 1 
       A 19 33883 1 1  32 ASP N    N   9.105   5.591  -4.887 1.00 . . A  32 ASP N    1 1 
       A 19 33884 1 1  32 ASP O    O   6.435   5.795  -7.326 1.00 . . A  32 ASP O    1 1 
       A 19 33885 1 1  32 ASP OD1  O   9.654   4.059  -8.808 1.00 . . A  32 ASP OD1  1 1 
       A 19 33886 1 1  32 ASP OD2  O   7.688   3.223  -8.538 1.00 . . A  32 ASP OD2  1 1 
       A 19 33887 1 1  33 GLY C    C   4.231   4.778  -5.137 1.00 . . A  33 GLY C    1 1 
       A 19 33888 1 1  33 GLY CA   C   4.974   6.113  -5.073 1.00 . . A  33 GLY CA   1 1 
       A 19 33889 1 1  33 GLY H    H   6.946   5.770  -4.287 1.00 . . A  33 GLY H    1 1 
       A 19 33890 1 1  33 GLY HA2  H   4.729   6.623  -4.153 1.00 . . A  33 GLY HA2  1 1 
       A 19 33891 1 1  33 GLY HA3  H   4.685   6.724  -5.915 1.00 . . A  33 GLY HA3  1 1 
       A 19 33892 1 1  33 GLY N    N   6.441   5.851  -5.123 1.00 . . A  33 GLY N    1 1 
       A 19 33893 1 1  33 GLY O    O   3.152   4.683  -5.691 1.00 . . A  33 GLY O    1 1 
       A 19 33894 1 1  34 SER C    C   4.678   1.540  -3.448 1.00 . . A  34 SER C    1 1 
       A 19 33895 1 1  34 SER CA   C   4.152   2.402  -4.605 1.00 . . A  34 SER CA   1 1 
       A 19 33896 1 1  34 SER CB   C   4.531   1.806  -5.971 1.00 . . A  34 SER CB   1 1 
       A 19 33897 1 1  34 SER H    H   5.686   3.845  -4.145 1.00 . . A  34 SER H    1 1 
       A 19 33898 1 1  34 SER HA   H   3.081   2.511  -4.535 1.00 . . A  34 SER HA   1 1 
       A 19 33899 1 1  34 SER HB2  H   3.671   1.817  -6.618 1.00 . . A  34 SER HB2  1 1 
       A 19 33900 1 1  34 SER HB3  H   5.315   2.404  -6.417 1.00 . . A  34 SER HB3  1 1 
       A 19 33901 1 1  34 SER HG   H   5.924   0.479  -5.666 1.00 . . A  34 SER HG   1 1 
       A 19 33902 1 1  34 SER N    N   4.810   3.742  -4.579 1.00 . . A  34 SER N    1 1 
       A 19 33903 1 1  34 SER O    O   5.850   1.582  -3.116 1.00 . . A  34 SER O    1 1 
       A 19 33904 1 1  34 SER OG   O   4.975   0.462  -5.814 1.00 . . A  34 SER OG   1 1 
       A 19 33905 1 1  35 PHE C    C   3.741  -1.542  -1.889 1.00 . . A  35 PHE C    1 1 
       A 19 33906 1 1  35 PHE CA   C   4.261  -0.109  -1.705 1.00 . . A  35 PHE CA   1 1 
       A 19 33907 1 1  35 PHE CB   C   3.704   0.539  -0.427 1.00 . . A  35 PHE CB   1 1 
       A 19 33908 1 1  35 PHE CD1  C   1.394  -0.435  -0.097 1.00 . . A  35 PHE CD1  1 1 
       A 19 33909 1 1  35 PHE CD2  C   1.594   1.854  -0.871 1.00 . . A  35 PHE CD2  1 1 
       A 19 33910 1 1  35 PHE CE1  C   0.000  -0.320  -0.119 1.00 . . A  35 PHE CE1  1 1 
       A 19 33911 1 1  35 PHE CE2  C   0.199   1.967  -0.896 1.00 . . A  35 PHE CE2  1 1 
       A 19 33912 1 1  35 PHE CG   C   2.194   0.652  -0.474 1.00 . . A  35 PHE CG   1 1 
       A 19 33913 1 1  35 PHE CZ   C  -0.598   0.880  -0.519 1.00 . . A  35 PHE CZ   1 1 
       A 19 33914 1 1  35 PHE H    H   2.880   0.746  -3.127 1.00 . . A  35 PHE H    1 1 
       A 19 33915 1 1  35 PHE HA   H   5.338  -0.120  -1.659 1.00 . . A  35 PHE HA   1 1 
       A 19 33916 1 1  35 PHE HB2  H   3.987  -0.060   0.424 1.00 . . A  35 PHE HB2  1 1 
       A 19 33917 1 1  35 PHE HB3  H   4.129   1.525  -0.320 1.00 . . A  35 PHE HB3  1 1 
       A 19 33918 1 1  35 PHE HD1  H   1.855  -1.362   0.210 1.00 . . A  35 PHE HD1  1 1 
       A 19 33919 1 1  35 PHE HD2  H   2.208   2.693  -1.162 1.00 . . A  35 PHE HD2  1 1 
       A 19 33920 1 1  35 PHE HE1  H  -0.615  -1.159   0.172 1.00 . . A  35 PHE HE1  1 1 
       A 19 33921 1 1  35 PHE HE2  H  -0.262   2.893  -1.204 1.00 . . A  35 PHE HE2  1 1 
       A 19 33922 1 1  35 PHE HZ   H  -1.674   0.969  -0.534 1.00 . . A  35 PHE HZ   1 1 
       A 19 33923 1 1  35 PHE N    N   3.818   0.761  -2.837 1.00 . . A  35 PHE N    1 1 
       A 19 33924 1 1  35 PHE O    O   2.639  -1.762  -2.360 1.00 . . A  35 PHE O    1 1 
       A 19 33925 1 1  36 ILE C    C   3.865  -4.585  -0.321 1.00 . . A  36 ILE C    1 1 
       A 19 33926 1 1  36 ILE CA   C   4.110  -3.942  -1.694 1.00 . . A  36 ILE CA   1 1 
       A 19 33927 1 1  36 ILE CB   C   5.275  -4.623  -2.427 1.00 . . A  36 ILE CB   1 1 
       A 19 33928 1 1  36 ILE CD1  C   6.136  -2.912  -4.048 1.00 . . A  36 ILE CD1  1 1 
       A 19 33929 1 1  36 ILE CG1  C   5.283  -4.174  -3.894 1.00 . . A  36 ILE CG1  1 1 
       A 19 33930 1 1  36 ILE CG2  C   5.116  -6.146  -2.372 1.00 . . A  36 ILE CG2  1 1 
       A 19 33931 1 1  36 ILE H    H   5.427  -2.311  -1.163 1.00 . . A  36 ILE H    1 1 
       A 19 33932 1 1  36 ILE HA   H   3.217  -3.997  -2.296 1.00 . . A  36 ILE HA   1 1 
       A 19 33933 1 1  36 ILE HB   H   6.207  -4.343  -1.959 1.00 . . A  36 ILE HB   1 1 
       A 19 33934 1 1  36 ILE HD11 H   6.934  -3.101  -4.750 1.00 . . A  36 ILE HD11 1 1 
       A 19 33935 1 1  36 ILE HD12 H   6.557  -2.642  -3.091 1.00 . . A  36 ILE HD12 1 1 
       A 19 33936 1 1  36 ILE HD13 H   5.520  -2.103  -4.412 1.00 . . A  36 ILE HD13 1 1 
       A 19 33937 1 1  36 ILE HG12 H   5.693  -4.962  -4.509 1.00 . . A  36 ILE HG12 1 1 
       A 19 33938 1 1  36 ILE HG13 H   4.273  -3.961  -4.210 1.00 . . A  36 ILE HG13 1 1 
       A 19 33939 1 1  36 ILE HG21 H   4.336  -6.453  -3.052 1.00 . . A  36 ILE HG21 1 1 
       A 19 33940 1 1  36 ILE HG22 H   4.856  -6.447  -1.368 1.00 . . A  36 ILE HG22 1 1 
       A 19 33941 1 1  36 ILE HG23 H   6.046  -6.614  -2.656 1.00 . . A  36 ILE HG23 1 1 
       A 19 33942 1 1  36 ILE N    N   4.539  -2.517  -1.532 1.00 . . A  36 ILE N    1 1 
       A 19 33943 1 1  36 ILE O    O   4.643  -4.419   0.601 1.00 . . A  36 ILE O    1 1 
       A 19 33944 1 1  37 GLY C    C   2.858  -7.448   1.078 1.00 . . A  37 GLY C    1 1 
       A 19 33945 1 1  37 GLY CA   C   2.466  -5.968   1.120 1.00 . . A  37 GLY CA   1 1 
       A 19 33946 1 1  37 GLY H    H   2.172  -5.427  -0.945 1.00 . . A  37 GLY H    1 1 
       A 19 33947 1 1  37 GLY HA2  H   3.013  -5.476   1.910 1.00 . . A  37 GLY HA2  1 1 
       A 19 33948 1 1  37 GLY HA3  H   1.407  -5.888   1.313 1.00 . . A  37 GLY HA3  1 1 
       A 19 33949 1 1  37 GLY N    N   2.782  -5.314  -0.184 1.00 . . A  37 GLY N    1 1 
       A 19 33950 1 1  37 GLY O    O   2.415  -8.196   0.226 1.00 . . A  37 GLY O    1 1 
       A 19 33951 1 1  38 TYR C    C   3.239 -10.077   3.053 1.00 . . A  38 TYR C    1 1 
       A 19 33952 1 1  38 TYR CA   C   4.101  -9.308   2.047 1.00 . . A  38 TYR CA   1 1 
       A 19 33953 1 1  38 TYR CB   C   5.557  -9.282   2.526 1.00 . . A  38 TYR CB   1 1 
       A 19 33954 1 1  38 TYR CD1  C   6.857  -7.977   0.808 1.00 . . A  38 TYR CD1  1 1 
       A 19 33955 1 1  38 TYR CD2  C   7.005 -10.397   0.791 1.00 . . A  38 TYR CD2  1 1 
       A 19 33956 1 1  38 TYR CE1  C   7.729  -7.915  -0.284 1.00 . . A  38 TYR CE1  1 1 
       A 19 33957 1 1  38 TYR CE2  C   7.877 -10.336  -0.300 1.00 . . A  38 TYR CE2  1 1 
       A 19 33958 1 1  38 TYR CG   C   6.493  -9.217   1.344 1.00 . . A  38 TYR CG   1 1 
       A 19 33959 1 1  38 TYR CZ   C   8.242  -9.094  -0.839 1.00 . . A  38 TYR CZ   1 1 
       A 19 33960 1 1  38 TYR H    H   4.009  -7.248   2.688 1.00 . . A  38 TYR H    1 1 
       A 19 33961 1 1  38 TYR HA   H   4.039  -9.754   1.067 1.00 . . A  38 TYR HA   1 1 
       A 19 33962 1 1  38 TYR HB2  H   5.713  -8.418   3.154 1.00 . . A  38 TYR HB2  1 1 
       A 19 33963 1 1  38 TYR HB3  H   5.762 -10.177   3.096 1.00 . . A  38 TYR HB3  1 1 
       A 19 33964 1 1  38 TYR HD1  H   6.461  -7.067   1.236 1.00 . . A  38 TYR HD1  1 1 
       A 19 33965 1 1  38 TYR HD2  H   6.725 -11.355   1.205 1.00 . . A  38 TYR HD2  1 1 
       A 19 33966 1 1  38 TYR HE1  H   8.010  -6.957  -0.696 1.00 . . A  38 TYR HE1  1 1 
       A 19 33967 1 1  38 TYR HE2  H   8.273 -11.246  -0.727 1.00 . . A  38 TYR HE2  1 1 
       A 19 33968 1 1  38 TYR HH   H   9.634  -9.830  -1.929 1.00 . . A  38 TYR HH   1 1 
       A 19 33969 1 1  38 TYR N    N   3.677  -7.874   2.006 1.00 . . A  38 TYR N    1 1 
       A 19 33970 1 1  38 TYR O    O   2.852  -9.541   4.076 1.00 . . A  38 TYR O    1 1 
       A 19 33971 1 1  38 TYR OH   O   9.100  -9.029  -1.920 1.00 . . A  38 TYR OH   1 1 
       A 19 33972 1 1  39 LYS C    C   2.722 -12.041   5.161 1.00 . . A  39 LYS C    1 1 
       A 19 33973 1 1  39 LYS CA   C   2.119 -12.134   3.749 1.00 . . A  39 LYS CA   1 1 
       A 19 33974 1 1  39 LYS CB   C   2.153 -13.584   3.233 1.00 . . A  39 LYS CB   1 1 
       A 19 33975 1 1  39 LYS CD   C   3.718 -15.212   2.140 1.00 . . A  39 LYS CD   1 1 
       A 19 33976 1 1  39 LYS CE   C   4.007 -16.553   2.824 1.00 . . A  39 LYS CE   1 1 
       A 19 33977 1 1  39 LYS CG   C   3.597 -14.106   3.195 1.00 . . A  39 LYS CG   1 1 
       A 19 33978 1 1  39 LYS H    H   3.276 -11.745   1.958 1.00 . . A  39 LYS H    1 1 
       A 19 33979 1 1  39 LYS HA   H   1.102 -11.773   3.756 1.00 . . A  39 LYS HA   1 1 
       A 19 33980 1 1  39 LYS HB2  H   1.565 -14.208   3.889 1.00 . . A  39 LYS HB2  1 1 
       A 19 33981 1 1  39 LYS HB3  H   1.735 -13.618   2.239 1.00 . . A  39 LYS HB3  1 1 
       A 19 33982 1 1  39 LYS HD2  H   2.793 -15.282   1.585 1.00 . . A  39 LYS HD2  1 1 
       A 19 33983 1 1  39 LYS HD3  H   4.524 -14.974   1.463 1.00 . . A  39 LYS HD3  1 1 
       A 19 33984 1 1  39 LYS HE2  H   4.469 -16.391   3.788 1.00 . . A  39 LYS HE2  1 1 
       A 19 33985 1 1  39 LYS HE3  H   3.097 -17.123   2.933 1.00 . . A  39 LYS HE3  1 1 
       A 19 33986 1 1  39 LYS HG2  H   4.267 -13.298   2.946 1.00 . . A  39 LYS HG2  1 1 
       A 19 33987 1 1  39 LYS HG3  H   3.860 -14.506   4.163 1.00 . . A  39 LYS HG3  1 1 
       A 19 33988 1 1  39 LYS HZ1  H   4.531 -17.327   0.958 1.00 . . A  39 LYS HZ1  1 1 
       A 19 33989 1 1  39 LYS HZ2  H   5.125 -18.225   2.274 1.00 . . A  39 LYS HZ2  1 1 
       A 19 33990 1 1  39 LYS HZ3  H   5.845 -16.744   1.860 1.00 . . A  39 LYS HZ3  1 1 
       A 19 33991 1 1  39 LYS N    N   2.946 -11.332   2.785 1.00 . . A  39 LYS N    1 1 
       A 19 33992 1 1  39 LYS NZ   N   4.948 -17.266   1.909 1.00 . . A  39 LYS NZ   1 1 
       A 19 33993 1 1  39 LYS O    O   2.012 -12.015   6.148 1.00 . . A  39 LYS O    1 1 
       A 19 33994 1 1  40 GLU C    C   5.740 -10.714   6.490 1.00 . . A  40 GLU C    1 1 
       A 19 33995 1 1  40 GLU CA   C   4.707 -11.846   6.572 1.00 . . A  40 GLU CA   1 1 
       A 19 33996 1 1  40 GLU CB   C   5.387 -13.203   6.793 1.00 . . A  40 GLU CB   1 1 
       A 19 33997 1 1  40 GLU CD   C   6.388 -13.947   8.964 1.00 . . A  40 GLU CD   1 1 
       A 19 33998 1 1  40 GLU CG   C   5.079 -13.710   8.207 1.00 . . A  40 GLU CG   1 1 
       A 19 33999 1 1  40 GLU H    H   4.568 -11.970   4.432 1.00 . . A  40 GLU H    1 1 
       A 19 34000 1 1  40 GLU HA   H   3.990 -11.652   7.354 1.00 . . A  40 GLU HA   1 1 
       A 19 34001 1 1  40 GLU HB2  H   5.015 -13.914   6.068 1.00 . . A  40 GLU HB2  1 1 
       A 19 34002 1 1  40 GLU HB3  H   6.454 -13.095   6.675 1.00 . . A  40 GLU HB3  1 1 
       A 19 34003 1 1  40 GLU HG2  H   4.488 -12.973   8.733 1.00 . . A  40 GLU HG2  1 1 
       A 19 34004 1 1  40 GLU HG3  H   4.529 -14.636   8.145 1.00 . . A  40 GLU HG3  1 1 
       A 19 34005 1 1  40 GLU N    N   4.027 -11.966   5.249 1.00 . . A  40 GLU N    1 1 
       A 19 34006 1 1  40 GLU O    O   5.657  -9.865   5.621 1.00 . . A  40 GLU O    1 1 
       A 19 34007 1 1  40 GLU OE1  O   7.044 -12.971   9.295 1.00 . . A  40 GLU OE1  1 1 
       A 19 34008 1 1  40 GLU OE2  O   6.711 -15.100   9.202 1.00 . . A  40 GLU OE2  1 1 
       A 19 34009 1 1  41 ARG C    C   9.152 -10.198   7.040 1.00 . . A  41 ARG C    1 1 
       A 19 34010 1 1  41 ARG CA   C   7.748  -9.612   7.303 1.00 . . A  41 ARG CA   1 1 
       A 19 34011 1 1  41 ARG CB   C   7.687  -8.916   8.673 1.00 . . A  41 ARG CB   1 1 
       A 19 34012 1 1  41 ARG CD   C   8.091  -9.217  11.132 1.00 . . A  41 ARG CD   1 1 
       A 19 34013 1 1  41 ARG CG   C   7.864  -9.942   9.802 1.00 . . A  41 ARG CG   1 1 
       A 19 34014 1 1  41 ARG CZ   C  10.536  -9.104  11.090 1.00 . . A  41 ARG CZ   1 1 
       A 19 34015 1 1  41 ARG H    H   6.776 -11.395   8.049 1.00 . . A  41 ARG H    1 1 
       A 19 34016 1 1  41 ARG HA   H   7.494  -8.906   6.530 1.00 . . A  41 ARG HA   1 1 
       A 19 34017 1 1  41 ARG HB2  H   8.473  -8.178   8.733 1.00 . . A  41 ARG HB2  1 1 
       A 19 34018 1 1  41 ARG HB3  H   6.730  -8.428   8.783 1.00 . . A  41 ARG HB3  1 1 
       A 19 34019 1 1  41 ARG HD2  H   7.284  -8.521  11.319 1.00 . . A  41 ARG HD2  1 1 
       A 19 34020 1 1  41 ARG HD3  H   8.169  -9.927  11.939 1.00 . . A  41 ARG HD3  1 1 
       A 19 34021 1 1  41 ARG HE   H   9.366  -7.529  10.745 1.00 . . A  41 ARG HE   1 1 
       A 19 34022 1 1  41 ARG HG2  H   6.976 -10.553   9.873 1.00 . . A  41 ARG HG2  1 1 
       A 19 34023 1 1  41 ARG HG3  H   8.714 -10.570   9.587 1.00 . . A  41 ARG HG3  1 1 
       A 19 34024 1 1  41 ARG HH11 H   9.745 -10.902  11.526 1.00 . . A  41 ARG HH11 1 1 
       A 19 34025 1 1  41 ARG HH12 H  11.473 -10.836  11.482 1.00 . . A  41 ARG HH12 1 1 
       A 19 34026 1 1  41 ARG HH21 H  11.617  -7.461  10.690 1.00 . . A  41 ARG HH21 1 1 
       A 19 34027 1 1  41 ARG HH22 H  12.531  -8.896  11.009 1.00 . . A  41 ARG HH22 1 1 
       A 19 34028 1 1  41 ARG N    N   6.716 -10.696   7.364 1.00 . . A  41 ARG N    1 1 
       A 19 34029 1 1  41 ARG NE   N   9.381  -8.484  10.962 1.00 . . A  41 ARG NE   1 1 
       A 19 34030 1 1  41 ARG NH1  N  10.587 -10.381  11.391 1.00 . . A  41 ARG NH1  1 1 
       A 19 34031 1 1  41 ARG NH2  N  11.647  -8.435  10.918 1.00 . . A  41 ARG NH2  1 1 
       A 19 34032 1 1  41 ARG O    O  10.071  -9.957   7.798 1.00 . . A  41 ARG O    1 1 
       A 19 34033 1 1  42 PRO C    C  11.559 -10.496   5.077 1.00 . . A  42 PRO C    1 1 
       A 19 34034 1 1  42 PRO CA   C  10.594 -11.557   5.623 1.00 . . A  42 PRO CA   1 1 
       A 19 34035 1 1  42 PRO CB   C  10.247 -12.575   4.541 1.00 . . A  42 PRO CB   1 1 
       A 19 34036 1 1  42 PRO CD   C   8.247 -11.292   4.978 1.00 . . A  42 PRO CD   1 1 
       A 19 34037 1 1  42 PRO CG   C   8.983 -12.070   3.920 1.00 . . A  42 PRO CG   1 1 
       A 19 34038 1 1  42 PRO HA   H  11.018 -12.057   6.479 1.00 . . A  42 PRO HA   1 1 
       A 19 34039 1 1  42 PRO HB2  H  11.038 -12.625   3.805 1.00 . . A  42 PRO HB2  1 1 
       A 19 34040 1 1  42 PRO HB3  H  10.079 -13.547   4.980 1.00 . . A  42 PRO HB3  1 1 
       A 19 34041 1 1  42 PRO HD2  H   7.810 -10.397   4.554 1.00 . . A  42 PRO HD2  1 1 
       A 19 34042 1 1  42 PRO HD3  H   7.488 -11.904   5.437 1.00 . . A  42 PRO HD3  1 1 
       A 19 34043 1 1  42 PRO HG2  H   9.218 -11.427   3.082 1.00 . . A  42 PRO HG2  1 1 
       A 19 34044 1 1  42 PRO HG3  H   8.377 -12.899   3.592 1.00 . . A  42 PRO HG3  1 1 
       A 19 34045 1 1  42 PRO N    N   9.282 -10.947   5.964 1.00 . . A  42 PRO N    1 1 
       A 19 34046 1 1  42 PRO O    O  11.248  -9.789   4.134 1.00 . . A  42 PRO O    1 1 
       A 19 34047 1 1  43 GLU C    C  14.905 -10.073   4.472 1.00 . . A  43 GLU C    1 1 
       A 19 34048 1 1  43 GLU CA   C  13.718  -9.379   5.161 1.00 . . A  43 GLU CA   1 1 
       A 19 34049 1 1  43 GLU CB   C  14.169  -8.582   6.402 1.00 . . A  43 GLU CB   1 1 
       A 19 34050 1 1  43 GLU CD   C  15.060  -8.737   8.741 1.00 . . A  43 GLU CD   1 1 
       A 19 34051 1 1  43 GLU CG   C  14.845  -9.501   7.431 1.00 . . A  43 GLU CG   1 1 
       A 19 34052 1 1  43 GLU H    H  12.960 -10.974   6.405 1.00 . . A  43 GLU H    1 1 
       A 19 34053 1 1  43 GLU HA   H  13.236  -8.710   4.463 1.00 . . A  43 GLU HA   1 1 
       A 19 34054 1 1  43 GLU HB2  H  14.868  -7.817   6.098 1.00 . . A  43 GLU HB2  1 1 
       A 19 34055 1 1  43 GLU HB3  H  13.308  -8.115   6.857 1.00 . . A  43 GLU HB3  1 1 
       A 19 34056 1 1  43 GLU HG2  H  14.219 -10.361   7.615 1.00 . . A  43 GLU HG2  1 1 
       A 19 34057 1 1  43 GLU HG3  H  15.801  -9.827   7.049 1.00 . . A  43 GLU HG3  1 1 
       A 19 34058 1 1  43 GLU N    N  12.731 -10.388   5.654 1.00 . . A  43 GLU N    1 1 
       A 19 34059 1 1  43 GLU O    O  15.318  -9.667   3.402 1.00 . . A  43 GLU O    1 1 
       A 19 34060 1 1  43 GLU OE1  O  15.997  -7.957   8.801 1.00 . . A  43 GLU OE1  1 1 
       A 19 34061 1 1  43 GLU OE2  O  14.284  -8.946   9.663 1.00 . . A  43 GLU OE2  1 1 
       A 19 34062 1 1  44 ALA C    C  17.799 -10.921   4.219 1.00 . . A  44 ALA C    1 1 
       A 19 34063 1 1  44 ALA CA   C  16.597 -11.859   4.448 1.00 . . A  44 ALA CA   1 1 
       A 19 34064 1 1  44 ALA CB   C  16.062 -12.397   3.114 1.00 . . A  44 ALA CB   1 1 
       A 19 34065 1 1  44 ALA H    H  15.081 -11.433   5.920 1.00 . . A  44 ALA H    1 1 
       A 19 34066 1 1  44 ALA HA   H  16.888 -12.683   5.080 1.00 . . A  44 ALA HA   1 1 
       A 19 34067 1 1  44 ALA HB1  H  15.917 -13.464   3.190 1.00 . . A  44 ALA HB1  1 1 
       A 19 34068 1 1  44 ALA HB2  H  16.772 -12.185   2.329 1.00 . . A  44 ALA HB2  1 1 
       A 19 34069 1 1  44 ALA HB3  H  15.121 -11.922   2.884 1.00 . . A  44 ALA HB3  1 1 
       A 19 34070 1 1  44 ALA N    N  15.443 -11.122   5.066 1.00 . . A  44 ALA N    1 1 
       A 19 34071 1 1  44 ALA O    O  17.711  -9.728   4.443 1.00 . . A  44 ALA O    1 1 
       A 19 34072 1 1  45 PRO C    C  19.922  -9.821   2.256 1.00 . . A  45 PRO C    1 1 
       A 19 34073 1 1  45 PRO CA   C  20.118 -10.702   3.499 1.00 . . A  45 PRO CA   1 1 
       A 19 34074 1 1  45 PRO CB   C  21.191 -11.764   3.262 1.00 . . A  45 PRO CB   1 1 
       A 19 34075 1 1  45 PRO CD   C  19.088 -12.926   3.481 1.00 . . A  45 PRO CD   1 1 
       A 19 34076 1 1  45 PRO CG   C  20.441 -12.979   2.818 1.00 . . A  45 PRO CG   1 1 
       A 19 34077 1 1  45 PRO HA   H  20.377 -10.100   4.356 1.00 . . A  45 PRO HA   1 1 
       A 19 34078 1 1  45 PRO HB2  H  21.876 -11.439   2.490 1.00 . . A  45 PRO HB2  1 1 
       A 19 34079 1 1  45 PRO HB3  H  21.724 -11.973   4.176 1.00 . . A  45 PRO HB3  1 1 
       A 19 34080 1 1  45 PRO HD2  H  18.324 -13.289   2.809 1.00 . . A  45 PRO HD2  1 1 
       A 19 34081 1 1  45 PRO HD3  H  19.091 -13.494   4.398 1.00 . . A  45 PRO HD3  1 1 
       A 19 34082 1 1  45 PRO HG2  H  20.329 -12.970   1.743 1.00 . . A  45 PRO HG2  1 1 
       A 19 34083 1 1  45 PRO HG3  H  20.963 -13.870   3.128 1.00 . . A  45 PRO HG3  1 1 
       A 19 34084 1 1  45 PRO N    N  18.891 -11.498   3.771 1.00 . . A  45 PRO N    1 1 
       A 19 34085 1 1  45 PRO O    O  20.332  -8.676   2.229 1.00 . . A  45 PRO O    1 1 
       A 19 34086 1 1  46 ASP C    C  17.552  -9.366  -0.268 1.00 . . A  46 ASP C    1 1 
       A 19 34087 1 1  46 ASP CA   C  19.059  -9.547  -0.010 1.00 . . A  46 ASP CA   1 1 
       A 19 34088 1 1  46 ASP CB   C  19.700 -10.368  -1.134 1.00 . . A  46 ASP CB   1 1 
       A 19 34089 1 1  46 ASP CG   C  21.224 -10.357  -0.982 1.00 . . A  46 ASP CG   1 1 
       A 19 34090 1 1  46 ASP H    H  18.970 -11.271   1.282 1.00 . . A  46 ASP H    1 1 
       A 19 34091 1 1  46 ASP HA   H  19.545  -8.587   0.065 1.00 . . A  46 ASP HA   1 1 
       A 19 34092 1 1  46 ASP HB2  H  19.341 -11.386  -1.085 1.00 . . A  46 ASP HB2  1 1 
       A 19 34093 1 1  46 ASP HB3  H  19.433  -9.939  -2.089 1.00 . . A  46 ASP HB3  1 1 
       A 19 34094 1 1  46 ASP N    N  19.293 -10.348   1.233 1.00 . . A  46 ASP N    1 1 
       A 19 34095 1 1  46 ASP O    O  17.158  -8.805  -1.273 1.00 . . A  46 ASP O    1 1 
       A 19 34096 1 1  46 ASP OD1  O  21.846  -9.447  -1.504 1.00 . . A  46 ASP OD1  1 1 
       A 19 34097 1 1  46 ASP OD2  O  21.743 -11.259  -0.344 1.00 . . A  46 ASP OD2  1 1 
       A 19 34098 1 1  47 GLN C    C  14.811 -10.414  -0.864 1.00 . . A  47 GLN C    1 1 
       A 19 34099 1 1  47 GLN CA   C  15.226  -9.716   0.434 1.00 . . A  47 GLN CA   1 1 
       A 19 34100 1 1  47 GLN CB   C  14.944  -8.206   0.368 1.00 . . A  47 GLN CB   1 1 
       A 19 34101 1 1  47 GLN CD   C  12.472  -8.486   0.695 1.00 . . A  47 GLN CD   1 1 
       A 19 34102 1 1  47 GLN CG   C  13.750  -7.862   1.266 1.00 . . A  47 GLN CG   1 1 
       A 19 34103 1 1  47 GLN H    H  17.042 -10.300   1.417 1.00 . . A  47 GLN H    1 1 
       A 19 34104 1 1  47 GLN HA   H  14.703 -10.151   1.272 1.00 . . A  47 GLN HA   1 1 
       A 19 34105 1 1  47 GLN HB2  H  15.814  -7.663   0.707 1.00 . . A  47 GLN HB2  1 1 
       A 19 34106 1 1  47 GLN HB3  H  14.718  -7.925  -0.649 1.00 . . A  47 GLN HB3  1 1 
       A 19 34107 1 1  47 GLN HE21 H  12.164  -9.653   2.272 1.00 . . A  47 GLN HE21 1 1 
       A 19 34108 1 1  47 GLN HE22 H  11.014  -9.789   1.032 1.00 . . A  47 GLN HE22 1 1 
       A 19 34109 1 1  47 GLN HG2  H  13.926  -8.248   2.260 1.00 . . A  47 GLN HG2  1 1 
       A 19 34110 1 1  47 GLN HG3  H  13.633  -6.790   1.312 1.00 . . A  47 GLN HG3  1 1 
       A 19 34111 1 1  47 GLN N    N  16.705  -9.845   0.625 1.00 . . A  47 GLN N    1 1 
       A 19 34112 1 1  47 GLN NE2  N  11.830  -9.384   1.392 1.00 . . A  47 GLN NE2  1 1 
       A 19 34113 1 1  47 GLN O    O  14.084  -9.869  -1.674 1.00 . . A  47 GLN O    1 1 
       A 19 34114 1 1  47 GLN OE1  O  12.051  -8.151  -0.395 1.00 . . A  47 GLN OE1  1 1 
       A 19 34115 1 1  48 THR C    C  13.611 -13.135  -2.135 1.00 . . A  48 THR C    1 1 
       A 19 34116 1 1  48 THR CA   C  14.924 -12.361  -2.318 1.00 . . A  48 THR CA   1 1 
       A 19 34117 1 1  48 THR CB   C  16.107 -13.306  -2.574 1.00 . . A  48 THR CB   1 1 
       A 19 34118 1 1  48 THR CG2  C  16.189 -14.365  -1.467 1.00 . . A  48 THR CG2  1 1 
       A 19 34119 1 1  48 THR H    H  15.865 -12.036  -0.403 1.00 . . A  48 THR H    1 1 
       A 19 34120 1 1  48 THR HA   H  14.830 -11.665  -3.130 1.00 . . A  48 THR HA   1 1 
       A 19 34121 1 1  48 THR HB   H  17.019 -12.733  -2.580 1.00 . . A  48 THR HB   1 1 
       A 19 34122 1 1  48 THR HG1  H  15.157 -14.492  -3.797 1.00 . . A  48 THR HG1  1 1 
       A 19 34123 1 1  48 THR HG21 H  15.888 -15.324  -1.864 1.00 . . A  48 THR HG21 1 1 
       A 19 34124 1 1  48 THR HG22 H  15.532 -14.090  -0.655 1.00 . . A  48 THR HG22 1 1 
       A 19 34125 1 1  48 THR HG23 H  17.204 -14.428  -1.105 1.00 . . A  48 THR HG23 1 1 
       A 19 34126 1 1  48 THR N    N  15.277 -11.621  -1.068 1.00 . . A  48 THR N    1 1 
       A 19 34127 1 1  48 THR O    O  13.537 -14.332  -2.344 1.00 . . A  48 THR O    1 1 
       A 19 34128 1 1  48 THR OG1  O  15.946 -13.944  -3.836 1.00 . . A  48 THR OG1  1 1 
       A 19 34129 1 1  49 LEU C    C  10.213 -12.507  -2.506 1.00 . . A  49 LEU C    1 1 
       A 19 34130 1 1  49 LEU CA   C  11.252 -13.112  -1.554 1.00 . . A  49 LEU CA   1 1 
       A 19 34131 1 1  49 LEU CB   C  10.877 -12.828  -0.097 1.00 . . A  49 LEU CB   1 1 
       A 19 34132 1 1  49 LEU CD1  C  12.665 -12.517   1.630 1.00 . . A  49 LEU CD1  1 1 
       A 19 34133 1 1  49 LEU CD2  C  11.081 -14.439   1.806 1.00 . . A  49 LEU CD2  1 1 
       A 19 34134 1 1  49 LEU CG   C  11.858 -13.548   0.837 1.00 . . A  49 LEU CG   1 1 
       A 19 34135 1 1  49 LEU H    H  12.666 -11.483  -1.602 1.00 . . A  49 LEU H    1 1 
       A 19 34136 1 1  49 LEU HA   H  11.338 -14.174  -1.713 1.00 . . A  49 LEU HA   1 1 
       A 19 34137 1 1  49 LEU HB2  H  10.920 -11.763   0.085 1.00 . . A  49 LEU HB2  1 1 
       A 19 34138 1 1  49 LEU HB3  H   9.876 -13.184   0.093 1.00 . . A  49 LEU HB3  1 1 
       A 19 34139 1 1  49 LEU HD11 H  13.212 -13.017   2.415 1.00 . . A  49 LEU HD11 1 1 
       A 19 34140 1 1  49 LEU HD12 H  11.993 -11.792   2.064 1.00 . . A  49 LEU HD12 1 1 
       A 19 34141 1 1  49 LEU HD13 H  13.359 -12.018   0.970 1.00 . . A  49 LEU HD13 1 1 
       A 19 34142 1 1  49 LEU HD21 H  11.702 -14.670   2.659 1.00 . . A  49 LEU HD21 1 1 
       A 19 34143 1 1  49 LEU HD22 H  10.800 -15.355   1.307 1.00 . . A  49 LEU HD22 1 1 
       A 19 34144 1 1  49 LEU HD23 H  10.192 -13.923   2.137 1.00 . . A  49 LEU HD23 1 1 
       A 19 34145 1 1  49 LEU HG   H  12.533 -14.155   0.249 1.00 . . A  49 LEU HG   1 1 
       A 19 34146 1 1  49 LEU N    N  12.574 -12.446  -1.753 1.00 . . A  49 LEU N    1 1 
       A 19 34147 1 1  49 LEU O    O  10.225 -11.316  -2.753 1.00 . . A  49 LEU O    1 1 
       A 19 34148 1 1  50 PRO C    C   7.218 -12.074  -3.196 1.00 . . A  50 PRO C    1 1 
       A 19 34149 1 1  50 PRO CA   C   8.285 -12.885  -3.948 1.00 . . A  50 PRO CA   1 1 
       A 19 34150 1 1  50 PRO CB   C   7.700 -14.180  -4.504 1.00 . . A  50 PRO CB   1 1 
       A 19 34151 1 1  50 PRO CD   C   9.256 -14.797  -2.764 1.00 . . A  50 PRO CD   1 1 
       A 19 34152 1 1  50 PRO CG   C   7.989 -15.215  -3.465 1.00 . . A  50 PRO CG   1 1 
       A 19 34153 1 1  50 PRO HA   H   8.717 -12.302  -4.746 1.00 . . A  50 PRO HA   1 1 
       A 19 34154 1 1  50 PRO HB2  H   6.633 -14.077  -4.650 1.00 . . A  50 PRO HB2  1 1 
       A 19 34155 1 1  50 PRO HB3  H   8.184 -14.443  -5.431 1.00 . . A  50 PRO HB3  1 1 
       A 19 34156 1 1  50 PRO HD2  H   9.184 -14.999  -1.703 1.00 . . A  50 PRO HD2  1 1 
       A 19 34157 1 1  50 PRO HD3  H  10.109 -15.298  -3.190 1.00 . . A  50 PRO HD3  1 1 
       A 19 34158 1 1  50 PRO HG2  H   7.172 -15.264  -2.757 1.00 . . A  50 PRO HG2  1 1 
       A 19 34159 1 1  50 PRO HG3  H   8.133 -16.177  -3.931 1.00 . . A  50 PRO HG3  1 1 
       A 19 34160 1 1  50 PRO N    N   9.341 -13.350  -3.012 1.00 . . A  50 PRO N    1 1 
       A 19 34161 1 1  50 PRO O    O   6.751 -12.487  -2.151 1.00 . . A  50 PRO O    1 1 
       A 19 34162 1 1  51 PRO C    C   4.449 -10.689  -3.208 1.00 . . A  51 PRO C    1 1 
       A 19 34163 1 1  51 PRO CA   C   5.845 -10.056  -3.127 1.00 . . A  51 PRO CA   1 1 
       A 19 34164 1 1  51 PRO CB   C   5.917  -8.777  -3.960 1.00 . . A  51 PRO CB   1 1 
       A 19 34165 1 1  51 PRO CD   C   7.377 -10.372  -5.014 1.00 . . A  51 PRO CD   1 1 
       A 19 34166 1 1  51 PRO CG   C   6.461  -9.208  -5.283 1.00 . . A  51 PRO CG   1 1 
       A 19 34167 1 1  51 PRO HA   H   6.107  -9.843  -2.104 1.00 . . A  51 PRO HA   1 1 
       A 19 34168 1 1  51 PRO HB2  H   4.931  -8.348  -4.075 1.00 . . A  51 PRO HB2  1 1 
       A 19 34169 1 1  51 PRO HB3  H   6.586  -8.067  -3.501 1.00 . . A  51 PRO HB3  1 1 
       A 19 34170 1 1  51 PRO HD2  H   7.313 -11.097  -5.815 1.00 . . A  51 PRO HD2  1 1 
       A 19 34171 1 1  51 PRO HD3  H   8.394 -10.035  -4.884 1.00 . . A  51 PRO HD3  1 1 
       A 19 34172 1 1  51 PRO HG2  H   5.651  -9.514  -5.932 1.00 . . A  51 PRO HG2  1 1 
       A 19 34173 1 1  51 PRO HG3  H   7.017  -8.404  -5.736 1.00 . . A  51 PRO HG3  1 1 
       A 19 34174 1 1  51 PRO N    N   6.867 -10.938  -3.756 1.00 . . A  51 PRO N    1 1 
       A 19 34175 1 1  51 PRO O    O   4.103 -11.330  -4.183 1.00 . . A  51 PRO O    1 1 
       A 19 34176 1 1  52 LEU C    C   1.263 -10.096  -2.766 1.00 . . A  52 LEU C    1 1 
       A 19 34177 1 1  52 LEU CA   C   2.272 -11.101  -2.192 1.00 . . A  52 LEU CA   1 1 
       A 19 34178 1 1  52 LEU CB   C   1.956 -11.407  -0.722 1.00 . . A  52 LEU CB   1 1 
       A 19 34179 1 1  52 LEU CD1  C   0.744 -13.540  -1.252 1.00 . . A  52 LEU CD1  1 1 
       A 19 34180 1 1  52 LEU CD2  C   3.231 -13.555  -0.974 1.00 . . A  52 LEU CD2  1 1 
       A 19 34181 1 1  52 LEU CG   C   1.921 -12.923  -0.490 1.00 . . A  52 LEU CG   1 1 
       A 19 34182 1 1  52 LEU H    H   3.953  -9.991  -1.412 1.00 . . A  52 LEU H    1 1 
       A 19 34183 1 1  52 LEU HA   H   2.259 -12.013  -2.768 1.00 . . A  52 LEU HA   1 1 
       A 19 34184 1 1  52 LEU HB2  H   2.715 -10.966  -0.092 1.00 . . A  52 LEU HB2  1 1 
       A 19 34185 1 1  52 LEU HB3  H   0.995 -10.986  -0.469 1.00 . . A  52 LEU HB3  1 1 
       A 19 34186 1 1  52 LEU HD11 H   0.820 -14.616  -1.222 1.00 . . A  52 LEU HD11 1 1 
       A 19 34187 1 1  52 LEU HD12 H   0.766 -13.207  -2.280 1.00 . . A  52 LEU HD12 1 1 
       A 19 34188 1 1  52 LEU HD13 H  -0.183 -13.231  -0.793 1.00 . . A  52 LEU HD13 1 1 
       A 19 34189 1 1  52 LEU HD21 H   3.256 -14.597  -0.689 1.00 . . A  52 LEU HD21 1 1 
       A 19 34190 1 1  52 LEU HD22 H   4.067 -13.040  -0.525 1.00 . . A  52 LEU HD22 1 1 
       A 19 34191 1 1  52 LEU HD23 H   3.295 -13.476  -2.050 1.00 . . A  52 LEU HD23 1 1 
       A 19 34192 1 1  52 LEU HG   H   1.799 -13.117   0.565 1.00 . . A  52 LEU HG   1 1 
       A 19 34193 1 1  52 LEU N    N   3.648 -10.511  -2.185 1.00 . . A  52 LEU N    1 1 
       A 19 34194 1 1  52 LEU O    O   0.406 -10.452  -3.551 1.00 . . A  52 LEU O    1 1 
       A 19 34195 1 1  53 ASN C    C   1.179  -6.580  -3.382 1.00 . . A  53 ASN C    1 1 
       A 19 34196 1 1  53 ASN CA   C   0.411  -7.819  -2.907 1.00 . . A  53 ASN CA   1 1 
       A 19 34197 1 1  53 ASN CB   C  -0.493  -7.470  -1.720 1.00 . . A  53 ASN CB   1 1 
       A 19 34198 1 1  53 ASN CG   C  -1.937  -7.302  -2.200 1.00 . . A  53 ASN CG   1 1 
       A 19 34199 1 1  53 ASN H    H   2.062  -8.584  -1.747 1.00 . . A  53 ASN H    1 1 
       A 19 34200 1 1  53 ASN HA   H  -0.179  -8.228  -3.712 1.00 . . A  53 ASN HA   1 1 
       A 19 34201 1 1  53 ASN HB2  H  -0.447  -8.264  -0.988 1.00 . . A  53 ASN HB2  1 1 
       A 19 34202 1 1  53 ASN HB3  H  -0.155  -6.548  -1.270 1.00 . . A  53 ASN HB3  1 1 
       A 19 34203 1 1  53 ASN HD21 H  -2.204  -9.241  -2.541 1.00 . . A  53 ASN HD21 1 1 
       A 19 34204 1 1  53 ASN HD22 H  -3.542  -8.253  -2.878 1.00 . . A  53 ASN HD22 1 1 
       A 19 34205 1 1  53 ASN N    N   1.362  -8.847  -2.382 1.00 . . A  53 ASN N    1 1 
       A 19 34206 1 1  53 ASN ND2  N  -2.617  -8.352  -2.571 1.00 . . A  53 ASN ND2  1 1 
       A 19 34207 1 1  53 ASN O    O   1.985  -6.026  -2.660 1.00 . . A  53 ASN O    1 1 
       A 19 34208 1 1  53 ASN OD1  O  -2.453  -6.201  -2.233 1.00 . . A  53 ASN OD1  1 1 
       A 19 34209 1 1  54 ASN C    C   0.652  -3.747  -5.172 1.00 . . A  54 ASN C    1 1 
       A 19 34210 1 1  54 ASN CA   C   1.630  -4.926  -5.112 1.00 . . A  54 ASN CA   1 1 
       A 19 34211 1 1  54 ASN CB   C   2.107  -5.311  -6.517 1.00 . . A  54 ASN CB   1 1 
       A 19 34212 1 1  54 ASN CG   C   2.974  -4.187  -7.094 1.00 . . A  54 ASN CG   1 1 
       A 19 34213 1 1  54 ASN H    H   0.265  -6.597  -5.149 1.00 . . A  54 ASN H    1 1 
       A 19 34214 1 1  54 ASN HA   H   2.475  -4.683  -4.487 1.00 . . A  54 ASN HA   1 1 
       A 19 34215 1 1  54 ASN HB2  H   2.685  -6.222  -6.462 1.00 . . A  54 ASN HB2  1 1 
       A 19 34216 1 1  54 ASN HB3  H   1.252  -5.465  -7.157 1.00 . . A  54 ASN HB3  1 1 
       A 19 34217 1 1  54 ASN HD21 H   4.691  -5.089  -6.665 1.00 . . A  54 ASN HD21 1 1 
       A 19 34218 1 1  54 ASN HD22 H   4.835  -3.579  -7.425 1.00 . . A  54 ASN HD22 1 1 
       A 19 34219 1 1  54 ASN N    N   0.925  -6.137  -4.589 1.00 . . A  54 ASN N    1 1 
       A 19 34220 1 1  54 ASN ND2  N   4.275  -4.294  -7.058 1.00 . . A  54 ASN ND2  1 1 
       A 19 34221 1 1  54 ASN O    O  -0.408  -3.842  -5.765 1.00 . . A  54 ASN O    1 1 
       A 19 34222 1 1  54 ASN OD1  O   2.462  -3.201  -7.586 1.00 . . A  54 ASN OD1  1 1 
       A 19 34223 1 1  55 PHE C    C   0.810  -0.212  -5.052 1.00 . . A  55 PHE C    1 1 
       A 19 34224 1 1  55 PHE CA   C   0.072  -1.464  -4.572 1.00 . . A  55 PHE CA   1 1 
       A 19 34225 1 1  55 PHE CB   C  -0.374  -1.299  -3.117 1.00 . . A  55 PHE CB   1 1 
       A 19 34226 1 1  55 PHE CD1  C  -2.245  -2.976  -3.327 1.00 . . A  55 PHE CD1  1 1 
       A 19 34227 1 1  55 PHE CD2  C  -2.764  -0.743  -2.543 1.00 . . A  55 PHE CD2  1 1 
       A 19 34228 1 1  55 PHE CE1  C  -3.593  -3.329  -3.216 1.00 . . A  55 PHE CE1  1 1 
       A 19 34229 1 1  55 PHE CE2  C  -4.113  -1.097  -2.431 1.00 . . A  55 PHE CE2  1 1 
       A 19 34230 1 1  55 PHE CG   C  -1.829  -1.682  -2.992 1.00 . . A  55 PHE CG   1 1 
       A 19 34231 1 1  55 PHE CZ   C  -4.526  -2.389  -2.767 1.00 . . A  55 PHE CZ   1 1 
       A 19 34232 1 1  55 PHE H    H   1.848  -2.589  -4.081 1.00 . . A  55 PHE H    1 1 
       A 19 34233 1 1  55 PHE HA   H  -0.783  -1.660  -5.198 1.00 . . A  55 PHE HA   1 1 
       A 19 34234 1 1  55 PHE HB2  H   0.224  -1.937  -2.482 1.00 . . A  55 PHE HB2  1 1 
       A 19 34235 1 1  55 PHE HB3  H  -0.246  -0.271  -2.816 1.00 . . A  55 PHE HB3  1 1 
       A 19 34236 1 1  55 PHE HD1  H  -1.525  -3.702  -3.674 1.00 . . A  55 PHE HD1  1 1 
       A 19 34237 1 1  55 PHE HD2  H  -2.445   0.256  -2.285 1.00 . . A  55 PHE HD2  1 1 
       A 19 34238 1 1  55 PHE HE1  H  -3.913  -4.328  -3.475 1.00 . . A  55 PHE HE1  1 1 
       A 19 34239 1 1  55 PHE HE2  H  -4.835  -0.372  -2.084 1.00 . . A  55 PHE HE2  1 1 
       A 19 34240 1 1  55 PHE HZ   H  -5.566  -2.662  -2.680 1.00 . . A  55 PHE HZ   1 1 
       A 19 34241 1 1  55 PHE N    N   0.991  -2.643  -4.558 1.00 . . A  55 PHE N    1 1 
       A 19 34242 1 1  55 PHE O    O   1.916   0.066  -4.634 1.00 . . A  55 PHE O    1 1 
       A 19 34243 1 1  56 SER C    C  -0.094   2.986  -6.325 1.00 . . A  56 SER C    1 1 
       A 19 34244 1 1  56 SER CA   C   0.858   1.788  -6.441 1.00 . . A  56 SER CA   1 1 
       A 19 34245 1 1  56 SER CB   C   1.188   1.494  -7.907 1.00 . . A  56 SER CB   1 1 
       A 19 34246 1 1  56 SER H    H  -0.695   0.302  -6.248 1.00 . . A  56 SER H    1 1 
       A 19 34247 1 1  56 SER HA   H   1.767   1.981  -5.893 1.00 . . A  56 SER HA   1 1 
       A 19 34248 1 1  56 SER HB2  H   1.448   2.411  -8.410 1.00 . . A  56 SER HB2  1 1 
       A 19 34249 1 1  56 SER HB3  H   2.028   0.813  -7.954 1.00 . . A  56 SER HB3  1 1 
       A 19 34250 1 1  56 SER HG   H   0.211  -0.028  -8.630 1.00 . . A  56 SER HG   1 1 
       A 19 34251 1 1  56 SER N    N   0.200   0.547  -5.928 1.00 . . A  56 SER N    1 1 
       A 19 34252 1 1  56 SER O    O  -1.303   2.836  -6.352 1.00 . . A  56 SER O    1 1 
       A 19 34253 1 1  56 SER OG   O   0.056   0.917  -8.547 1.00 . . A  56 SER OG   1 1 
       A 19 34254 1 1  57 VAL C    C   0.177   6.551  -6.906 1.00 . . A  57 VAL C    1 1 
       A 19 34255 1 1  57 VAL CA   C  -0.412   5.393  -6.074 1.00 . . A  57 VAL CA   1 1 
       A 19 34256 1 1  57 VAL CB   C  -0.419   5.720  -4.568 1.00 . . A  57 VAL CB   1 1 
       A 19 34257 1 1  57 VAL CG1  C   0.957   6.234  -4.122 1.00 . . A  57 VAL CG1  1 1 
       A 19 34258 1 1  57 VAL CG2  C  -1.479   6.788  -4.277 1.00 . . A  57 VAL CG2  1 1 
       A 19 34259 1 1  57 VAL H    H   1.425   4.265  -6.173 1.00 . . A  57 VAL H    1 1 
       A 19 34260 1 1  57 VAL HA   H  -1.416   5.174  -6.403 1.00 . . A  57 VAL HA   1 1 
       A 19 34261 1 1  57 VAL HB   H  -0.657   4.823  -4.014 1.00 . . A  57 VAL HB   1 1 
       A 19 34262 1 1  57 VAL HG11 H   1.622   5.397  -3.974 1.00 . . A  57 VAL HG11 1 1 
       A 19 34263 1 1  57 VAL HG12 H   0.853   6.779  -3.195 1.00 . . A  57 VAL HG12 1 1 
       A 19 34264 1 1  57 VAL HG13 H   1.362   6.887  -4.879 1.00 . . A  57 VAL HG13 1 1 
       A 19 34265 1 1  57 VAL HG21 H  -1.136   7.746  -4.638 1.00 . . A  57 VAL HG21 1 1 
       A 19 34266 1 1  57 VAL HG22 H  -1.649   6.845  -3.212 1.00 . . A  57 VAL HG22 1 1 
       A 19 34267 1 1  57 VAL HG23 H  -2.401   6.525  -4.774 1.00 . . A  57 VAL HG23 1 1 
       A 19 34268 1 1  57 VAL N    N   0.447   4.174  -6.194 1.00 . . A  57 VAL N    1 1 
       A 19 34269 1 1  57 VAL O    O   0.093   7.706  -6.529 1.00 . . A  57 VAL O    1 1 
       A 19 34270 1 1  58 ALA C    C   0.255   7.999  -9.730 1.00 . . A  58 ALA C    1 1 
       A 19 34271 1 1  58 ALA CA   C   1.354   7.330  -8.895 1.00 . . A  58 ALA CA   1 1 
       A 19 34272 1 1  58 ALA CB   C   2.367   6.626  -9.802 1.00 . . A  58 ALA CB   1 1 
       A 19 34273 1 1  58 ALA H    H   0.821   5.315  -8.331 1.00 . . A  58 ALA H    1 1 
       A 19 34274 1 1  58 ALA HA   H   1.857   8.062  -8.282 1.00 . . A  58 ALA HA   1 1 
       A 19 34275 1 1  58 ALA HB1  H   1.875   5.832 -10.343 1.00 . . A  58 ALA HB1  1 1 
       A 19 34276 1 1  58 ALA HB2  H   3.163   6.213  -9.200 1.00 . . A  58 ALA HB2  1 1 
       A 19 34277 1 1  58 ALA HB3  H   2.778   7.338 -10.503 1.00 . . A  58 ALA HB3  1 1 
       A 19 34278 1 1  58 ALA N    N   0.768   6.250  -8.041 1.00 . . A  58 ALA N    1 1 
       A 19 34279 1 1  58 ALA O    O  -0.001   9.181  -9.596 1.00 . . A  58 ALA O    1 1 
       A 19 34280 1 1  59 GLU C    C  -2.873   7.408 -10.900 1.00 . . A  59 GLU C    1 1 
       A 19 34281 1 1  59 GLU CA   C  -1.490   7.832 -11.423 1.00 . . A  59 GLU CA   1 1 
       A 19 34282 1 1  59 GLU CB   C  -1.255   7.267 -12.828 1.00 . . A  59 GLU CB   1 1 
       A 19 34283 1 1  59 GLU CD   C  -0.256   8.149 -14.946 1.00 . . A  59 GLU CD   1 1 
       A 19 34284 1 1  59 GLU CG   C  -0.019   7.923 -13.451 1.00 . . A  59 GLU CG   1 1 
       A 19 34285 1 1  59 GLU H    H  -0.177   6.296 -10.665 1.00 . . A  59 GLU H    1 1 
       A 19 34286 1 1  59 GLU HA   H  -1.412   8.908 -11.445 1.00 . . A  59 GLU HA   1 1 
       A 19 34287 1 1  59 GLU HB2  H  -1.103   6.200 -12.765 1.00 . . A  59 GLU HB2  1 1 
       A 19 34288 1 1  59 GLU HB3  H  -2.117   7.471 -13.445 1.00 . . A  59 GLU HB3  1 1 
       A 19 34289 1 1  59 GLU HG2  H   0.167   8.873 -12.969 1.00 . . A  59 GLU HG2  1 1 
       A 19 34290 1 1  59 GLU HG3  H   0.837   7.279 -13.318 1.00 . . A  59 GLU HG3  1 1 
       A 19 34291 1 1  59 GLU N    N  -0.399   7.248 -10.582 1.00 . . A  59 GLU N    1 1 
       A 19 34292 1 1  59 GLU O    O  -3.885   7.710 -11.503 1.00 . . A  59 GLU O    1 1 
       A 19 34293 1 1  59 GLU OE1  O  -0.036   7.220 -15.709 1.00 . . A  59 GLU OE1  1 1 
       A 19 34294 1 1  59 GLU OE2  O  -0.652   9.246 -15.305 1.00 . . A  59 GLU OE2  1 1 
       A 19 34295 1 1  60 CYS C    C  -4.737   7.249  -8.158 1.00 . . A  60 CYS C    1 1 
       A 19 34296 1 1  60 CYS CA   C  -4.254   6.277  -9.242 1.00 . . A  60 CYS CA   1 1 
       A 19 34297 1 1  60 CYS CB   C  -4.007   4.886  -8.646 1.00 . . A  60 CYS CB   1 1 
       A 19 34298 1 1  60 CYS H    H  -2.108   6.477  -9.309 1.00 . . A  60 CYS H    1 1 
       A 19 34299 1 1  60 CYS HA   H  -4.981   6.210 -10.035 1.00 . . A  60 CYS HA   1 1 
       A 19 34300 1 1  60 CYS HB2  H  -3.256   4.955  -7.873 1.00 . . A  60 CYS HB2  1 1 
       A 19 34301 1 1  60 CYS HB3  H  -4.926   4.510  -8.220 1.00 . . A  60 CYS HB3  1 1 
       A 19 34302 1 1  60 CYS N    N  -2.931   6.712  -9.786 1.00 . . A  60 CYS N    1 1 
       A 19 34303 1 1  60 CYS O    O  -4.124   8.271  -7.904 1.00 . . A  60 CYS O    1 1 
       A 19 34304 1 1  60 CYS SG   S  -3.434   3.749  -9.939 1.00 . . A  60 CYS SG   1 1 
       A 19 34305 1 1  61 GLN C    C  -6.697   7.013  -5.194 1.00 . . A  61 GLN C    1 1 
       A 19 34306 1 1  61 GLN CA   C  -6.374   7.831  -6.450 1.00 . . A  61 GLN CA   1 1 
       A 19 34307 1 1  61 GLN CB   C  -7.646   8.436  -7.051 1.00 . . A  61 GLN CB   1 1 
       A 19 34308 1 1  61 GLN CD   C  -9.727   8.862  -5.731 1.00 . . A  61 GLN CD   1 1 
       A 19 34309 1 1  61 GLN CG   C  -8.314   9.366  -6.032 1.00 . . A  61 GLN CG   1 1 
       A 19 34310 1 1  61 GLN H    H  -6.314   6.109  -7.743 1.00 . . A  61 GLN H    1 1 
       A 19 34311 1 1  61 GLN HA   H  -5.666   8.613  -6.220 1.00 . . A  61 GLN HA   1 1 
       A 19 34312 1 1  61 GLN HB2  H  -7.391   8.998  -7.937 1.00 . . A  61 GLN HB2  1 1 
       A 19 34313 1 1  61 GLN HB3  H  -8.331   7.643  -7.314 1.00 . . A  61 GLN HB3  1 1 
       A 19 34314 1 1  61 GLN HE21 H  -9.128   7.558  -4.357 1.00 . . A  61 GLN HE21 1 1 
       A 19 34315 1 1  61 GLN HE22 H -10.801   7.604  -4.634 1.00 . . A  61 GLN HE22 1 1 
       A 19 34316 1 1  61 GLN HG2  H  -7.733   9.379  -5.121 1.00 . . A  61 GLN HG2  1 1 
       A 19 34317 1 1  61 GLN HG3  H  -8.369  10.365  -6.438 1.00 . . A  61 GLN HG3  1 1 
       A 19 34318 1 1  61 GLN N    N  -5.838   6.937  -7.518 1.00 . . A  61 GLN N    1 1 
       A 19 34319 1 1  61 GLN NE2  N  -9.899   7.930  -4.834 1.00 . . A  61 GLN NE2  1 1 
       A 19 34320 1 1  61 GLN O    O  -7.324   5.972  -5.268 1.00 . . A  61 GLN O    1 1 
       A 19 34321 1 1  61 GLN OE1  O -10.685   9.316  -6.324 1.00 . . A  61 GLN OE1  1 1 
       A 19 34322 1 1  62 LEU C    C  -7.591   7.473  -1.930 1.00 . . A  62 LEU C    1 1 
       A 19 34323 1 1  62 LEU CA   C  -6.557   6.725  -2.781 1.00 . . A  62 LEU CA   1 1 
       A 19 34324 1 1  62 LEU CB   C  -5.214   6.647  -2.052 1.00 . . A  62 LEU CB   1 1 
       A 19 34325 1 1  62 LEU CD1  C  -4.070   4.885  -0.690 1.00 . . A  62 LEU CD1  1 1 
       A 19 34326 1 1  62 LEU CD2  C  -5.544   6.566   0.428 1.00 . . A  62 LEU CD2  1 1 
       A 19 34327 1 1  62 LEU CG   C  -5.342   5.723  -0.836 1.00 . . A  62 LEU CG   1 1 
       A 19 34328 1 1  62 LEU H    H  -5.772   8.318  -4.010 1.00 . . A  62 LEU H    1 1 
       A 19 34329 1 1  62 LEU HA   H  -6.908   5.731  -3.008 1.00 . . A  62 LEU HA   1 1 
       A 19 34330 1 1  62 LEU HB2  H  -4.463   6.257  -2.724 1.00 . . A  62 LEU HB2  1 1 
       A 19 34331 1 1  62 LEU HB3  H  -4.924   7.634  -1.723 1.00 . . A  62 LEU HB3  1 1 
       A 19 34332 1 1  62 LEU HD11 H  -3.207   5.504  -0.889 1.00 . . A  62 LEU HD11 1 1 
       A 19 34333 1 1  62 LEU HD12 H  -4.096   4.066  -1.393 1.00 . . A  62 LEU HD12 1 1 
       A 19 34334 1 1  62 LEU HD13 H  -4.009   4.495   0.315 1.00 . . A  62 LEU HD13 1 1 
       A 19 34335 1 1  62 LEU HD21 H  -6.600   6.697   0.607 1.00 . . A  62 LEU HD21 1 1 
       A 19 34336 1 1  62 LEU HD22 H  -5.079   7.532   0.295 1.00 . . A  62 LEU HD22 1 1 
       A 19 34337 1 1  62 LEU HD23 H  -5.095   6.063   1.271 1.00 . . A  62 LEU HD23 1 1 
       A 19 34338 1 1  62 LEU HG   H  -6.190   5.066  -0.970 1.00 . . A  62 LEU HG   1 1 
       A 19 34339 1 1  62 LEU N    N  -6.274   7.476  -4.044 1.00 . . A  62 LEU N    1 1 
       A 19 34340 1 1  62 LEU O    O  -7.681   8.686  -1.966 1.00 . . A  62 LEU O    1 1 
       A 19 34341 1 1  63 MET C    C  -9.632   6.568   0.965 1.00 . . A  63 MET C    1 1 
       A 19 34342 1 1  63 MET CA   C  -9.406   7.398  -0.306 1.00 . . A  63 MET CA   1 1 
       A 19 34343 1 1  63 MET CB   C -10.673   7.423  -1.173 1.00 . . A  63 MET CB   1 1 
       A 19 34344 1 1  63 MET CE   C -14.540   8.159  -0.794 1.00 . . A  63 MET CE   1 1 
       A 19 34345 1 1  63 MET CG   C -11.903   7.709  -0.302 1.00 . . A  63 MET CG   1 1 
       A 19 34346 1 1  63 MET H    H  -8.277   5.772  -1.158 1.00 . . A  63 MET H    1 1 
       A 19 34347 1 1  63 MET HA   H  -9.112   8.404  -0.054 1.00 . . A  63 MET HA   1 1 
       A 19 34348 1 1  63 MET HB2  H -10.576   8.193  -1.923 1.00 . . A  63 MET HB2  1 1 
       A 19 34349 1 1  63 MET HB3  H -10.794   6.465  -1.656 1.00 . . A  63 MET HB3  1 1 
       A 19 34350 1 1  63 MET HE1  H -15.285   8.573  -1.460 1.00 . . A  63 MET HE1  1 1 
       A 19 34351 1 1  63 MET HE2  H -14.833   8.341   0.228 1.00 . . A  63 MET HE2  1 1 
       A 19 34352 1 1  63 MET HE3  H -14.454   7.094  -0.958 1.00 . . A  63 MET HE3  1 1 
       A 19 34353 1 1  63 MET HG2  H -12.466   6.798  -0.166 1.00 . . A  63 MET HG2  1 1 
       A 19 34354 1 1  63 MET HG3  H -11.586   8.081   0.660 1.00 . . A  63 MET HG3  1 1 
       A 19 34355 1 1  63 MET N    N  -8.371   6.750  -1.165 1.00 . . A  63 MET N    1 1 
       A 19 34356 1 1  63 MET O    O  -9.694   5.352   0.919 1.00 . . A  63 MET O    1 1 
       A 19 34357 1 1  63 MET SD   S -12.943   8.948  -1.117 1.00 . . A  63 MET SD   1 1 
       A 19 34358 1 1  64 LYS C    C -11.504   6.121   3.480 1.00 . . A  64 LYS C    1 1 
       A 19 34359 1 1  64 LYS CA   C -10.013   6.463   3.364 1.00 . . A  64 LYS CA   1 1 
       A 19 34360 1 1  64 LYS CB   C  -9.565   7.396   4.500 1.00 . . A  64 LYS CB   1 1 
       A 19 34361 1 1  64 LYS CD   C  -9.601   9.893   4.678 1.00 . . A  64 LYS CD   1 1 
       A 19 34362 1 1  64 LYS CE   C -10.495  11.121   4.891 1.00 . . A  64 LYS CE   1 1 
       A 19 34363 1 1  64 LYS CG   C -10.468   8.634   4.565 1.00 . . A  64 LYS CG   1 1 
       A 19 34364 1 1  64 LYS H    H  -9.732   8.195   2.104 1.00 . . A  64 LYS H    1 1 
       A 19 34365 1 1  64 LYS HA   H  -9.422   5.559   3.378 1.00 . . A  64 LYS HA   1 1 
       A 19 34366 1 1  64 LYS HB2  H  -9.621   6.864   5.439 1.00 . . A  64 LYS HB2  1 1 
       A 19 34367 1 1  64 LYS HB3  H  -8.546   7.706   4.325 1.00 . . A  64 LYS HB3  1 1 
       A 19 34368 1 1  64 LYS HD2  H  -8.928   9.789   5.516 1.00 . . A  64 LYS HD2  1 1 
       A 19 34369 1 1  64 LYS HD3  H  -9.030  10.018   3.771 1.00 . . A  64 LYS HD3  1 1 
       A 19 34370 1 1  64 LYS HE2  H -11.245  10.910   5.643 1.00 . . A  64 LYS HE2  1 1 
       A 19 34371 1 1  64 LYS HE3  H  -9.898  11.971   5.186 1.00 . . A  64 LYS HE3  1 1 
       A 19 34372 1 1  64 LYS HG2  H -11.072   8.690   3.671 1.00 . . A  64 LYS HG2  1 1 
       A 19 34373 1 1  64 LYS HG3  H -11.112   8.565   5.430 1.00 . . A  64 LYS HG3  1 1 
       A 19 34374 1 1  64 LYS HZ1  H -10.550  11.003   2.803 1.00 . . A  64 LYS HZ1  1 1 
       A 19 34375 1 1  64 LYS HZ2  H -11.255  12.412   3.440 1.00 . . A  64 LYS HZ2  1 1 
       A 19 34376 1 1  64 LYS HZ3  H -12.075  10.928   3.543 1.00 . . A  64 LYS HZ3  1 1 
       A 19 34377 1 1  64 LYS N    N  -9.772   7.216   2.094 1.00 . . A  64 LYS N    1 1 
       A 19 34378 1 1  64 LYS NZ   N -11.142  11.385   3.570 1.00 . . A  64 LYS NZ   1 1 
       A 19 34379 1 1  64 LYS O    O -12.356   6.860   3.020 1.00 . . A  64 LYS O    1 1 
       A 19 34380 1 1  65 THR C    C -13.492   3.796   5.486 1.00 . . A  65 THR C    1 1 
       A 19 34381 1 1  65 THR CA   C -13.259   4.605   4.201 1.00 . . A  65 THR CA   1 1 
       A 19 34382 1 1  65 THR CB   C -13.536   3.753   2.952 1.00 . . A  65 THR CB   1 1 
       A 19 34383 1 1  65 THR CG2  C -12.511   2.617   2.857 1.00 . . A  65 THR CG2  1 1 
       A 19 34384 1 1  65 THR H    H -11.120   4.416   4.426 1.00 . . A  65 THR H    1 1 
       A 19 34385 1 1  65 THR HA   H -13.892   5.479   4.192 1.00 . . A  65 THR HA   1 1 
       A 19 34386 1 1  65 THR HB   H -13.454   4.374   2.073 1.00 . . A  65 THR HB   1 1 
       A 19 34387 1 1  65 THR HG1  H -15.097   2.920   2.139 1.00 . . A  65 THR HG1  1 1 
       A 19 34388 1 1  65 THR HG21 H -12.210   2.318   3.850 1.00 . . A  65 THR HG21 1 1 
       A 19 34389 1 1  65 THR HG22 H -11.645   2.960   2.308 1.00 . . A  65 THR HG22 1 1 
       A 19 34390 1 1  65 THR HG23 H -12.951   1.775   2.344 1.00 . . A  65 THR HG23 1 1 
       A 19 34391 1 1  65 THR N    N -11.824   5.003   4.074 1.00 . . A  65 THR N    1 1 
       A 19 34392 1 1  65 THR O    O -12.570   3.501   6.227 1.00 . . A  65 THR O    1 1 
       A 19 34393 1 1  65 THR OG1  O -14.848   3.208   3.021 1.00 . . A  65 THR OG1  1 1 
       A 19 34394 1 1  66 GLU C    C -15.663   1.291   6.608 1.00 . . A  66 GLU C    1 1 
       A 19 34395 1 1  66 GLU CA   C -15.047   2.649   6.980 1.00 . . A  66 GLU CA   1 1 
       A 19 34396 1 1  66 GLU CB   C -16.062   3.503   7.742 1.00 . . A  66 GLU CB   1 1 
       A 19 34397 1 1  66 GLU CD   C -16.002   5.300   9.476 1.00 . . A  66 GLU CD   1 1 
       A 19 34398 1 1  66 GLU CG   C -15.411   4.825   8.147 1.00 . . A  66 GLU CG   1 1 
       A 19 34399 1 1  66 GLU H    H -15.446   3.692   5.134 1.00 . . A  66 GLU H    1 1 
       A 19 34400 1 1  66 GLU HA   H -14.163   2.508   7.579 1.00 . . A  66 GLU HA   1 1 
       A 19 34401 1 1  66 GLU HB2  H -16.916   3.700   7.110 1.00 . . A  66 GLU HB2  1 1 
       A 19 34402 1 1  66 GLU HB3  H -16.384   2.976   8.628 1.00 . . A  66 GLU HB3  1 1 
       A 19 34403 1 1  66 GLU HG2  H -14.345   4.680   8.256 1.00 . . A  66 GLU HG2  1 1 
       A 19 34404 1 1  66 GLU HG3  H -15.598   5.565   7.384 1.00 . . A  66 GLU HG3  1 1 
       A 19 34405 1 1  66 GLU N    N -14.726   3.439   5.750 1.00 . . A  66 GLU N    1 1 
       A 19 34406 1 1  66 GLU O    O -16.279   0.638   7.430 1.00 . . A  66 GLU O    1 1 
       A 19 34407 1 1  66 GLU OE1  O -15.535   4.844  10.507 1.00 . . A  66 GLU OE1  1 1 
       A 19 34408 1 1  66 GLU OE2  O -16.913   6.110   9.439 1.00 . . A  66 GLU OE2  1 1 
       A 19 34409 1 1  67 ARG C    C -15.012  -1.268   4.193 1.00 . . A  67 ARG C    1 1 
       A 19 34410 1 1  67 ARG CA   C -16.066  -0.457   4.964 1.00 . . A  67 ARG CA   1 1 
       A 19 34411 1 1  67 ARG CB   C -17.255  -0.112   4.059 1.00 . . A  67 ARG CB   1 1 
       A 19 34412 1 1  67 ARG CD   C -19.214   0.122   5.601 1.00 . . A  67 ARG CD   1 1 
       A 19 34413 1 1  67 ARG CG   C -18.520  -0.794   4.589 1.00 . . A  67 ARG CG   1 1 
       A 19 34414 1 1  67 ARG CZ   C -21.468   0.130   6.548 1.00 . . A  67 ARG CZ   1 1 
       A 19 34415 1 1  67 ARG H    H -14.991   1.399   4.738 1.00 . . A  67 ARG H    1 1 
       A 19 34416 1 1  67 ARG HA   H -16.408  -1.004   5.826 1.00 . . A  67 ARG HA   1 1 
       A 19 34417 1 1  67 ARG HB2  H -17.401   0.959   4.047 1.00 . . A  67 ARG HB2  1 1 
       A 19 34418 1 1  67 ARG HB3  H -17.056  -0.459   3.056 1.00 . . A  67 ARG HB3  1 1 
       A 19 34419 1 1  67 ARG HD2  H -18.661   0.137   6.531 1.00 . . A  67 ARG HD2  1 1 
       A 19 34420 1 1  67 ARG HD3  H -19.310   1.119   5.202 1.00 . . A  67 ARG HD3  1 1 
       A 19 34421 1 1  67 ARG HE   H -20.787  -1.337   5.388 1.00 . . A  67 ARG HE   1 1 
       A 19 34422 1 1  67 ARG HG2  H -19.191  -0.995   3.765 1.00 . . A  67 ARG HG2  1 1 
       A 19 34423 1 1  67 ARG HG3  H -18.256  -1.723   5.069 1.00 . . A  67 ARG HG3  1 1 
       A 19 34424 1 1  67 ARG HH11 H -20.299   1.699   7.009 1.00 . . A  67 ARG HH11 1 1 
       A 19 34425 1 1  67 ARG HH12 H -21.891   1.731   7.684 1.00 . . A  67 ARG HH12 1 1 
       A 19 34426 1 1  67 ARG HH21 H -22.859  -1.288   6.275 1.00 . . A  67 ARG HH21 1 1 
       A 19 34427 1 1  67 ARG HH22 H -23.337   0.045   7.272 1.00 . . A  67 ARG HH22 1 1 
       A 19 34428 1 1  67 ARG N    N -15.496   0.859   5.382 1.00 . . A  67 ARG N    1 1 
       A 19 34429 1 1  67 ARG NE   N -20.567  -0.479   5.809 1.00 . . A  67 ARG NE   1 1 
       A 19 34430 1 1  67 ARG NH1  N -21.197   1.277   7.125 1.00 . . A  67 ARG NH1  1 1 
       A 19 34431 1 1  67 ARG NH2  N -22.647  -0.414   6.711 1.00 . . A  67 ARG NH2  1 1 
       A 19 34432 1 1  67 ARG O    O -14.259  -0.713   3.414 1.00 . . A  67 ARG O    1 1 
       A 19 34433 1 1  68 PRO C    C -15.577  -2.864   6.860 1.00 . . A  68 PRO C    1 1 
       A 19 34434 1 1  68 PRO CA   C -15.930  -3.203   5.397 1.00 . . A  68 PRO CA   1 1 
       A 19 34435 1 1  68 PRO CB   C -15.756  -4.695   5.127 1.00 . . A  68 PRO CB   1 1 
       A 19 34436 1 1  68 PRO CD   C -14.083  -3.543   3.822 1.00 . . A  68 PRO CD   1 1 
       A 19 34437 1 1  68 PRO CG   C -14.387  -4.831   4.543 1.00 . . A  68 PRO CG   1 1 
       A 19 34438 1 1  68 PRO HA   H -16.944  -2.913   5.180 1.00 . . A  68 PRO HA   1 1 
       A 19 34439 1 1  68 PRO HB2  H -15.830  -5.254   6.049 1.00 . . A  68 PRO HB2  1 1 
       A 19 34440 1 1  68 PRO HB3  H -16.494  -5.036   4.418 1.00 . . A  68 PRO HB3  1 1 
       A 19 34441 1 1  68 PRO HD2  H -13.051  -3.259   3.976 1.00 . . A  68 PRO HD2  1 1 
       A 19 34442 1 1  68 PRO HD3  H -14.296  -3.640   2.768 1.00 . . A  68 PRO HD3  1 1 
       A 19 34443 1 1  68 PRO HG2  H -13.669  -4.994   5.331 1.00 . . A  68 PRO HG2  1 1 
       A 19 34444 1 1  68 PRO HG3  H -14.364  -5.652   3.845 1.00 . . A  68 PRO HG3  1 1 
       A 19 34445 1 1  68 PRO N    N -14.988  -2.562   4.433 1.00 . . A  68 PRO N    1 1 
       A 19 34446 1 1  68 PRO O    O -16.418  -2.959   7.736 1.00 . . A  68 PRO O    1 1 
       A 19 34447 1 1  69 ARG C    C -13.591  -0.641   8.650 1.00 . . A  69 ARG C    1 1 
       A 19 34448 1 1  69 ARG CA   C -13.965  -2.128   8.541 1.00 . . A  69 ARG CA   1 1 
       A 19 34449 1 1  69 ARG CB   C -12.751  -3.010   8.848 1.00 . . A  69 ARG CB   1 1 
       A 19 34450 1 1  69 ARG CD   C -13.253  -5.378   8.223 1.00 . . A  69 ARG CD   1 1 
       A 19 34451 1 1  69 ARG CG   C -13.223  -4.370   9.374 1.00 . . A  69 ARG CG   1 1 
       A 19 34452 1 1  69 ARG CZ   C -15.073  -6.904   8.815 1.00 . . A  69 ARG CZ   1 1 
       A 19 34453 1 1  69 ARG H    H -13.689  -2.398   6.416 1.00 . . A  69 ARG H    1 1 
       A 19 34454 1 1  69 ARG HA   H -14.770  -2.362   9.220 1.00 . . A  69 ARG HA   1 1 
       A 19 34455 1 1  69 ARG HB2  H -12.173  -3.151   7.946 1.00 . . A  69 ARG HB2  1 1 
       A 19 34456 1 1  69 ARG HB3  H -12.138  -2.530   9.596 1.00 . . A  69 ARG HB3  1 1 
       A 19 34457 1 1  69 ARG HD2  H -13.901  -5.027   7.433 1.00 . . A  69 ARG HD2  1 1 
       A 19 34458 1 1  69 ARG HD3  H -12.257  -5.542   7.845 1.00 . . A  69 ARG HD3  1 1 
       A 19 34459 1 1  69 ARG HE   H -13.156  -7.299   9.183 1.00 . . A  69 ARG HE   1 1 
       A 19 34460 1 1  69 ARG HG2  H -12.542  -4.715  10.139 1.00 . . A  69 ARG HG2  1 1 
       A 19 34461 1 1  69 ARG HG3  H -14.213  -4.272   9.791 1.00 . . A  69 ARG HG3  1 1 
       A 19 34462 1 1  69 ARG HH11 H -15.638  -5.128   8.065 1.00 . . A  69 ARG HH11 1 1 
       A 19 34463 1 1  69 ARG HH12 H -16.919  -6.238   8.393 1.00 . . A  69 ARG HH12 1 1 
       A 19 34464 1 1  69 ARG HH21 H -14.837  -8.732   9.606 1.00 . . A  69 ARG HH21 1 1 
       A 19 34465 1 1  69 ARG HH22 H -16.471  -8.268   9.272 1.00 . . A  69 ARG HH22 1 1 
       A 19 34466 1 1  69 ARG N    N -14.353  -2.471   7.134 1.00 . . A  69 ARG N    1 1 
       A 19 34467 1 1  69 ARG NE   N -13.784  -6.641   8.816 1.00 . . A  69 ARG NE   1 1 
       A 19 34468 1 1  69 ARG NH1  N -15.943  -6.019   8.391 1.00 . . A  69 ARG NH1  1 1 
       A 19 34469 1 1  69 ARG NH2  N -15.493  -8.058   9.267 1.00 . . A  69 ARG NH2  1 1 
       A 19 34470 1 1  69 ARG O    O -13.323   0.002   7.653 1.00 . . A  69 ARG O    1 1 
       A 19 34471 1 1  70 PRO C    C -11.743   1.545   9.843 1.00 . . A  70 PRO C    1 1 
       A 19 34472 1 1  70 PRO CA   C -13.237   1.291  10.104 1.00 . . A  70 PRO CA   1 1 
       A 19 34473 1 1  70 PRO CB   C -13.580   1.502  11.578 1.00 . . A  70 PRO CB   1 1 
       A 19 34474 1 1  70 PRO CD   C -13.890  -0.842  11.119 1.00 . . A  70 PRO CD   1 1 
       A 19 34475 1 1  70 PRO CG   C -13.496   0.142  12.190 1.00 . . A  70 PRO CG   1 1 
       A 19 34476 1 1  70 PRO HA   H -13.844   1.936   9.490 1.00 . . A  70 PRO HA   1 1 
       A 19 34477 1 1  70 PRO HB2  H -12.864   2.170  12.037 1.00 . . A  70 PRO HB2  1 1 
       A 19 34478 1 1  70 PRO HB3  H -14.580   1.892  11.680 1.00 . . A  70 PRO HB3  1 1 
       A 19 34479 1 1  70 PRO HD2  H -13.305  -1.748  11.204 1.00 . . A  70 PRO HD2  1 1 
       A 19 34480 1 1  70 PRO HD3  H -14.945  -1.062  11.174 1.00 . . A  70 PRO HD3  1 1 
       A 19 34481 1 1  70 PRO HG2  H -12.485  -0.052  12.519 1.00 . . A  70 PRO HG2  1 1 
       A 19 34482 1 1  70 PRO HG3  H -14.179   0.066  13.021 1.00 . . A  70 PRO HG3  1 1 
       A 19 34483 1 1  70 PRO N    N -13.584  -0.139   9.865 1.00 . . A  70 PRO N    1 1 
       A 19 34484 1 1  70 PRO O    O -10.927   0.639   9.908 1.00 . . A  70 PRO O    1 1 
       A 19 34485 1 1  71 ASN C    C  -9.410   2.241   8.137 1.00 . . A  71 ASN C    1 1 
       A 19 34486 1 1  71 ASN CA   C  -9.955   3.124   9.270 1.00 . . A  71 ASN CA   1 1 
       A 19 34487 1 1  71 ASN CB   C  -9.210   2.870  10.587 1.00 . . A  71 ASN CB   1 1 
       A 19 34488 1 1  71 ASN CG   C  -8.562   4.174  11.062 1.00 . . A  71 ASN CG   1 1 
       A 19 34489 1 1  71 ASN H    H -12.072   3.478   9.502 1.00 . . A  71 ASN H    1 1 
       A 19 34490 1 1  71 ASN HA   H  -9.873   4.166   8.999 1.00 . . A  71 ASN HA   1 1 
       A 19 34491 1 1  71 ASN HB2  H  -9.907   2.520  11.336 1.00 . . A  71 ASN HB2  1 1 
       A 19 34492 1 1  71 ASN HB3  H  -8.443   2.126  10.433 1.00 . . A  71 ASN HB3  1 1 
       A 19 34493 1 1  71 ASN HD21 H  -6.716   3.570  10.664 1.00 . . A  71 ASN HD21 1 1 
       A 19 34494 1 1  71 ASN HD22 H  -6.846   5.135  11.307 1.00 . . A  71 ASN HD22 1 1 
       A 19 34495 1 1  71 ASN N    N -11.388   2.777   9.547 1.00 . . A  71 ASN N    1 1 
       A 19 34496 1 1  71 ASN ND2  N  -7.269   4.303  11.006 1.00 . . A  71 ASN ND2  1 1 
       A 19 34497 1 1  71 ASN O    O  -8.436   1.527   8.298 1.00 . . A  71 ASN O    1 1 
       A 19 34498 1 1  71 ASN OD1  O  -9.242   5.086  11.485 1.00 . . A  71 ASN OD1  1 1 
       A 19 34499 1 1  72 THR C    C  -9.102   2.339   4.691 1.00 . . A  72 THR C    1 1 
       A 19 34500 1 1  72 THR CA   C  -9.589   1.447   5.840 1.00 . . A  72 THR CA   1 1 
       A 19 34501 1 1  72 THR CB   C -10.830   0.643   5.438 1.00 . . A  72 THR CB   1 1 
       A 19 34502 1 1  72 THR CG2  C -10.615  -0.027   4.079 1.00 . . A  72 THR CG2  1 1 
       A 19 34503 1 1  72 THR H    H -10.829   2.863   6.893 1.00 . . A  72 THR H    1 1 
       A 19 34504 1 1  72 THR HA   H  -8.804   0.776   6.151 1.00 . . A  72 THR HA   1 1 
       A 19 34505 1 1  72 THR HB   H -11.682   1.304   5.377 1.00 . . A  72 THR HB   1 1 
       A 19 34506 1 1  72 THR HG1  H -11.872  -0.111   6.896 1.00 . . A  72 THR HG1  1 1 
       A 19 34507 1 1  72 THR HG21 H -10.760   0.698   3.292 1.00 . . A  72 THR HG21 1 1 
       A 19 34508 1 1  72 THR HG22 H -11.323  -0.833   3.960 1.00 . . A  72 THR HG22 1 1 
       A 19 34509 1 1  72 THR HG23 H  -9.610  -0.420   4.026 1.00 . . A  72 THR HG23 1 1 
       A 19 34510 1 1  72 THR N    N -10.043   2.283   6.994 1.00 . . A  72 THR N    1 1 
       A 19 34511 1 1  72 THR O    O  -9.517   3.475   4.555 1.00 . . A  72 THR O    1 1 
       A 19 34512 1 1  72 THR OG1  O -11.072  -0.353   6.420 1.00 . . A  72 THR OG1  1 1 
       A 19 34513 1 1  73 PHE C    C  -8.056   1.977   1.391 1.00 . . A  73 PHE C    1 1 
       A 19 34514 1 1  73 PHE CA   C  -7.690   2.635   2.727 1.00 . . A  73 PHE CA   1 1 
       A 19 34515 1 1  73 PHE CB   C  -6.169   2.634   2.927 1.00 . . A  73 PHE CB   1 1 
       A 19 34516 1 1  73 PHE CD1  C  -6.525   4.835   4.141 1.00 . . A  73 PHE CD1  1 1 
       A 19 34517 1 1  73 PHE CD2  C  -4.378   4.401   3.099 1.00 . . A  73 PHE CD2  1 1 
       A 19 34518 1 1  73 PHE CE1  C  -6.061   6.081   4.574 1.00 . . A  73 PHE CE1  1 1 
       A 19 34519 1 1  73 PHE CE2  C  -3.915   5.648   3.535 1.00 . . A  73 PHE CE2  1 1 
       A 19 34520 1 1  73 PHE CG   C  -5.683   3.991   3.399 1.00 . . A  73 PHE CG   1 1 
       A 19 34521 1 1  73 PHE CZ   C  -4.757   6.488   4.272 1.00 . . A  73 PHE CZ   1 1 
       A 19 34522 1 1  73 PHE H    H  -7.904   0.910   4.004 1.00 . . A  73 PHE H    1 1 
       A 19 34523 1 1  73 PHE HA   H  -8.068   3.644   2.767 1.00 . . A  73 PHE HA   1 1 
       A 19 34524 1 1  73 PHE HB2  H  -5.908   1.888   3.664 1.00 . . A  73 PHE HB2  1 1 
       A 19 34525 1 1  73 PHE HB3  H  -5.688   2.390   1.991 1.00 . . A  73 PHE HB3  1 1 
       A 19 34526 1 1  73 PHE HD1  H  -7.531   4.523   4.374 1.00 . . A  73 PHE HD1  1 1 
       A 19 34527 1 1  73 PHE HD2  H  -3.727   3.754   2.529 1.00 . . A  73 PHE HD2  1 1 
       A 19 34528 1 1  73 PHE HE1  H  -6.710   6.730   5.144 1.00 . . A  73 PHE HE1  1 1 
       A 19 34529 1 1  73 PHE HE2  H  -2.908   5.962   3.304 1.00 . . A  73 PHE HE2  1 1 
       A 19 34530 1 1  73 PHE HZ   H  -4.399   7.449   4.610 1.00 . . A  73 PHE HZ   1 1 
       A 19 34531 1 1  73 PHE N    N  -8.221   1.828   3.868 1.00 . . A  73 PHE N    1 1 
       A 19 34532 1 1  73 PHE O    O  -7.811   0.803   1.176 1.00 . . A  73 PHE O    1 1 
       A 19 34533 1 1  74 VAL C    C  -8.351   2.968  -1.964 1.00 . . A  74 VAL C    1 1 
       A 19 34534 1 1  74 VAL CA   C  -9.028   2.171  -0.840 1.00 . . A  74 VAL CA   1 1 
       A 19 34535 1 1  74 VAL CB   C -10.553   2.329  -0.916 1.00 . . A  74 VAL CB   1 1 
       A 19 34536 1 1  74 VAL CG1  C -11.062   1.797  -2.258 1.00 . . A  74 VAL CG1  1 1 
       A 19 34537 1 1  74 VAL CG2  C -11.214   1.538   0.217 1.00 . . A  74 VAL CG2  1 1 
       A 19 34538 1 1  74 VAL H    H  -8.822   3.676   0.693 1.00 . . A  74 VAL H    1 1 
       A 19 34539 1 1  74 VAL HA   H  -8.761   1.127  -0.904 1.00 . . A  74 VAL HA   1 1 
       A 19 34540 1 1  74 VAL HB   H -10.811   3.375  -0.826 1.00 . . A  74 VAL HB   1 1 
       A 19 34541 1 1  74 VAL HG11 H -10.648   2.389  -3.060 1.00 . . A  74 VAL HG11 1 1 
       A 19 34542 1 1  74 VAL HG12 H -12.140   1.858  -2.285 1.00 . . A  74 VAL HG12 1 1 
       A 19 34543 1 1  74 VAL HG13 H -10.756   0.768  -2.375 1.00 . . A  74 VAL HG13 1 1 
       A 19 34544 1 1  74 VAL HG21 H -11.264   0.495  -0.055 1.00 . . A  74 VAL HG21 1 1 
       A 19 34545 1 1  74 VAL HG22 H -12.213   1.914   0.382 1.00 . . A  74 VAL HG22 1 1 
       A 19 34546 1 1  74 VAL HG23 H -10.634   1.648   1.120 1.00 . . A  74 VAL HG23 1 1 
       A 19 34547 1 1  74 VAL N    N  -8.639   2.733   0.492 1.00 . . A  74 VAL N    1 1 
       A 19 34548 1 1  74 VAL O    O  -8.471   4.176  -2.036 1.00 . . A  74 VAL O    1 1 
       A 19 34549 1 1  75 ILE C    C  -7.415   2.436  -5.314 1.00 . . A  75 ILE C    1 1 
       A 19 34550 1 1  75 ILE CA   C  -6.968   3.019  -3.966 1.00 . . A  75 ILE CA   1 1 
       A 19 34551 1 1  75 ILE CB   C  -5.464   2.811  -3.732 1.00 . . A  75 ILE CB   1 1 
       A 19 34552 1 1  75 ILE CD1  C  -3.263   3.962  -4.022 1.00 . . A  75 ILE CD1  1 1 
       A 19 34553 1 1  75 ILE CG1  C  -4.673   3.800  -4.594 1.00 . . A  75 ILE CG1  1 1 
       A 19 34554 1 1  75 ILE CG2  C  -5.055   1.382  -4.101 1.00 . . A  75 ILE CG2  1 1 
       A 19 34555 1 1  75 ILE H    H  -7.568   1.324  -2.768 1.00 . . A  75 ILE H    1 1 
       A 19 34556 1 1  75 ILE HA   H  -7.201   4.072  -3.924 1.00 . . A  75 ILE HA   1 1 
       A 19 34557 1 1  75 ILE HB   H  -5.240   2.988  -2.691 1.00 . . A  75 ILE HB   1 1 
       A 19 34558 1 1  75 ILE HD11 H  -2.595   4.298  -4.801 1.00 . . A  75 ILE HD11 1 1 
       A 19 34559 1 1  75 ILE HD12 H  -2.919   3.013  -3.638 1.00 . . A  75 ILE HD12 1 1 
       A 19 34560 1 1  75 ILE HD13 H  -3.280   4.688  -3.224 1.00 . . A  75 ILE HD13 1 1 
       A 19 34561 1 1  75 ILE HG12 H  -4.611   3.426  -5.606 1.00 . . A  75 ILE HG12 1 1 
       A 19 34562 1 1  75 ILE HG13 H  -5.171   4.758  -4.594 1.00 . . A  75 ILE HG13 1 1 
       A 19 34563 1 1  75 ILE HG21 H  -4.030   1.214  -3.804 1.00 . . A  75 ILE HG21 1 1 
       A 19 34564 1 1  75 ILE HG22 H  -5.146   1.245  -5.168 1.00 . . A  75 ILE HG22 1 1 
       A 19 34565 1 1  75 ILE HG23 H  -5.698   0.680  -3.591 1.00 . . A  75 ILE HG23 1 1 
       A 19 34566 1 1  75 ILE N    N  -7.647   2.299  -2.843 1.00 . . A  75 ILE N    1 1 
       A 19 34567 1 1  75 ILE O    O  -7.594   1.241  -5.453 1.00 . . A  75 ILE O    1 1 
       A 19 34568 1 1  76 ARG C    C  -7.715   3.755  -8.749 1.00 . . A  76 ARG C    1 1 
       A 19 34569 1 1  76 ARG CA   C  -8.056   2.759  -7.635 1.00 . . A  76 ARG CA   1 1 
       A 19 34570 1 1  76 ARG CB   C  -9.575   2.602  -7.510 1.00 . . A  76 ARG CB   1 1 
       A 19 34571 1 1  76 ARG CD   C -11.507   1.112  -8.133 1.00 . . A  76 ARG CD   1 1 
       A 19 34572 1 1  76 ARG CG   C -10.064   1.516  -8.479 1.00 . . A  76 ARG CG   1 1 
       A 19 34573 1 1  76 ARG CZ   C -12.647  -1.063  -8.084 1.00 . . A  76 ARG CZ   1 1 
       A 19 34574 1 1  76 ARG H    H  -7.469   4.233  -6.170 1.00 . . A  76 ARG H    1 1 
       A 19 34575 1 1  76 ARG HA   H  -7.606   1.801  -7.837 1.00 . . A  76 ARG HA   1 1 
       A 19 34576 1 1  76 ARG HB2  H  -9.825   2.320  -6.497 1.00 . . A  76 ARG HB2  1 1 
       A 19 34577 1 1  76 ARG HB3  H -10.054   3.539  -7.751 1.00 . . A  76 ARG HB3  1 1 
       A 19 34578 1 1  76 ARG HD2  H -11.762   1.450  -7.138 1.00 . . A  76 ARG HD2  1 1 
       A 19 34579 1 1  76 ARG HD3  H -12.194   1.520  -8.857 1.00 . . A  76 ARG HD3  1 1 
       A 19 34580 1 1  76 ARG HE   H -10.679  -0.870  -8.317 1.00 . . A  76 ARG HE   1 1 
       A 19 34581 1 1  76 ARG HG2  H -10.030   1.899  -9.490 1.00 . . A  76 ARG HG2  1 1 
       A 19 34582 1 1  76 ARG HG3  H  -9.420   0.653  -8.401 1.00 . . A  76 ARG HG3  1 1 
       A 19 34583 1 1  76 ARG HH11 H -13.836   0.553  -7.947 1.00 . . A  76 ARG HH11 1 1 
       A 19 34584 1 1  76 ARG HH12 H -14.647  -0.975  -7.878 1.00 . . A  76 ARG HH12 1 1 
       A 19 34585 1 1  76 ARG HH21 H -11.740  -2.847  -8.211 1.00 . . A  76 ARG HH21 1 1 
       A 19 34586 1 1  76 ARG HH22 H -13.461  -2.896  -8.015 1.00 . . A  76 ARG HH22 1 1 
       A 19 34587 1 1  76 ARG N    N  -7.610   3.271  -6.304 1.00 . . A  76 ARG N    1 1 
       A 19 34588 1 1  76 ARG NE   N -11.522  -0.385  -8.199 1.00 . . A  76 ARG NE   1 1 
       A 19 34589 1 1  76 ARG NH1  N -13.800  -0.445  -7.959 1.00 . . A  76 ARG NH1  1 1 
       A 19 34590 1 1  76 ARG NH2  N -12.614  -2.370  -8.107 1.00 . . A  76 ARG NH2  1 1 
       A 19 34591 1 1  76 ARG O    O  -7.858   4.954  -8.591 1.00 . . A  76 ARG O    1 1 
       A 19 34592 1 1  77 CYS C    C  -8.183   4.320 -11.918 1.00 . . A  77 CYS C    1 1 
       A 19 34593 1 1  77 CYS CA   C  -6.948   4.162 -11.025 1.00 . . A  77 CYS CA   1 1 
       A 19 34594 1 1  77 CYS CB   C  -5.816   3.458 -11.782 1.00 . . A  77 CYS CB   1 1 
       A 19 34595 1 1  77 CYS H    H  -7.188   2.288  -9.984 1.00 . . A  77 CYS H    1 1 
       A 19 34596 1 1  77 CYS HA   H  -6.614   5.123 -10.666 1.00 . . A  77 CYS HA   1 1 
       A 19 34597 1 1  77 CYS HB2  H  -5.657   2.475 -11.362 1.00 . . A  77 CYS HB2  1 1 
       A 19 34598 1 1  77 CYS HB3  H  -6.084   3.363 -12.825 1.00 . . A  77 CYS HB3  1 1 
       A 19 34599 1 1  77 CYS N    N  -7.281   3.259  -9.881 1.00 . . A  77 CYS N    1 1 
       A 19 34600 1 1  77 CYS O    O  -8.484   3.461 -12.724 1.00 . . A  77 CYS O    1 1 
       A 19 34601 1 1  77 CYS SG   S  -4.295   4.427 -11.637 1.00 . . A  77 CYS SG   1 1 
       A 19 34602 1 1  78 LEU C    C -11.219   4.613 -12.217 1.00 . . A  78 LEU C    1 1 
       A 19 34603 1 1  78 LEU CA   C -10.141   5.649 -12.576 1.00 . . A  78 LEU CA   1 1 
       A 19 34604 1 1  78 LEU CB   C  -9.715   5.515 -14.046 1.00 . . A  78 LEU CB   1 1 
       A 19 34605 1 1  78 LEU CD1  C  -9.868   6.608 -16.291 1.00 . . A  78 LEU CD1  1 1 
       A 19 34606 1 1  78 LEU CD2  C -11.953   5.995 -15.058 1.00 . . A  78 LEU CD2  1 1 
       A 19 34607 1 1  78 LEU CG   C -10.514   6.497 -14.908 1.00 . . A  78 LEU CG   1 1 
       A 19 34608 1 1  78 LEU H    H  -8.635   6.074 -11.093 1.00 . . A  78 LEU H    1 1 
       A 19 34609 1 1  78 LEU HA   H -10.514   6.645 -12.395 1.00 . . A  78 LEU HA   1 1 
       A 19 34610 1 1  78 LEU HB2  H  -8.660   5.734 -14.135 1.00 . . A  78 LEU HB2  1 1 
       A 19 34611 1 1  78 LEU HB3  H  -9.902   4.507 -14.384 1.00 . . A  78 LEU HB3  1 1 
       A 19 34612 1 1  78 LEU HD11 H -10.493   7.211 -16.933 1.00 . . A  78 LEU HD11 1 1 
       A 19 34613 1 1  78 LEU HD12 H  -9.759   5.622 -16.717 1.00 . . A  78 LEU HD12 1 1 
       A 19 34614 1 1  78 LEU HD13 H  -8.896   7.069 -16.198 1.00 . . A  78 LEU HD13 1 1 
       A 19 34615 1 1  78 LEU HD21 H -12.430   6.509 -15.880 1.00 . . A  78 LEU HD21 1 1 
       A 19 34616 1 1  78 LEU HD22 H -12.500   6.188 -14.147 1.00 . . A  78 LEU HD22 1 1 
       A 19 34617 1 1  78 LEU HD23 H -11.946   4.933 -15.254 1.00 . . A  78 LEU HD23 1 1 
       A 19 34618 1 1  78 LEU HG   H -10.518   7.470 -14.435 1.00 . . A  78 LEU HG   1 1 
       A 19 34619 1 1  78 LEU N    N  -8.904   5.410 -11.762 1.00 . . A  78 LEU N    1 1 
       A 19 34620 1 1  78 LEU O    O -11.179   3.477 -12.654 1.00 . . A  78 LEU O    1 1 
       A 19 34621 1 1  79 GLN C    C -14.155   3.722 -12.234 1.00 . . A  79 GLN C    1 1 
       A 19 34622 1 1  79 GLN CA   C -13.269   4.046 -11.025 1.00 . . A  79 GLN CA   1 1 
       A 19 34623 1 1  79 GLN CB   C -14.080   4.775  -9.949 1.00 . . A  79 GLN CB   1 1 
       A 19 34624 1 1  79 GLN CD   C -13.874   5.990  -7.774 1.00 . . A  79 GLN CD   1 1 
       A 19 34625 1 1  79 GLN CG   C -13.242   4.925  -8.676 1.00 . . A  79 GLN CG   1 1 
       A 19 34626 1 1  79 GLN H    H -12.197   5.921 -11.080 1.00 . . A  79 GLN H    1 1 
       A 19 34627 1 1  79 GLN HA   H -12.844   3.143 -10.618 1.00 . . A  79 GLN HA   1 1 
       A 19 34628 1 1  79 GLN HB2  H -14.361   5.753 -10.313 1.00 . . A  79 GLN HB2  1 1 
       A 19 34629 1 1  79 GLN HB3  H -14.971   4.207  -9.726 1.00 . . A  79 GLN HB3  1 1 
       A 19 34630 1 1  79 GLN HE21 H -14.504   4.681  -6.418 1.00 . . A  79 GLN HE21 1 1 
       A 19 34631 1 1  79 GLN HE22 H -14.873   6.305  -6.087 1.00 . . A  79 GLN HE22 1 1 
       A 19 34632 1 1  79 GLN HG2  H -13.210   3.980  -8.152 1.00 . . A  79 GLN HG2  1 1 
       A 19 34633 1 1  79 GLN HG3  H -12.240   5.228  -8.936 1.00 . . A  79 GLN HG3  1 1 
       A 19 34634 1 1  79 GLN N    N -12.185   5.001 -11.419 1.00 . . A  79 GLN N    1 1 
       A 19 34635 1 1  79 GLN NE2  N -14.466   5.628  -6.668 1.00 . . A  79 GLN NE2  1 1 
       A 19 34636 1 1  79 GLN O    O -14.267   4.505 -13.158 1.00 . . A  79 GLN O    1 1 
       A 19 34637 1 1  79 GLN OE1  O -13.833   7.164  -8.081 1.00 . . A  79 GLN OE1  1 1 
       A 19 34638 1 1  80 TRP C    C -16.893   1.423 -12.868 1.00 . . A  80 TRP C    1 1 
       A 19 34639 1 1  80 TRP CA   C -15.667   2.192 -13.376 1.00 . . A  80 TRP CA   1 1 
       A 19 34640 1 1  80 TRP CB   C -14.801   1.298 -14.270 1.00 . . A  80 TRP CB   1 1 
       A 19 34641 1 1  80 TRP CD1  C -13.190   2.662 -15.662 1.00 . . A  80 TRP CD1  1 1 
       A 19 34642 1 1  80 TRP CD2  C -15.151   2.311 -16.705 1.00 . . A  80 TRP CD2  1 1 
       A 19 34643 1 1  80 TRP CE2  C -14.355   3.079 -17.586 1.00 . . A  80 TRP CE2  1 1 
       A 19 34644 1 1  80 TRP CE3  C -16.446   1.950 -17.124 1.00 . . A  80 TRP CE3  1 1 
       A 19 34645 1 1  80 TRP CG   C -14.389   2.060 -15.489 1.00 . . A  80 TRP CG   1 1 
       A 19 34646 1 1  80 TRP CH2  C -16.111   3.109 -19.240 1.00 . . A  80 TRP CH2  1 1 
       A 19 34647 1 1  80 TRP CZ2  C -14.824   3.475 -18.839 1.00 . . A  80 TRP CZ2  1 1 
       A 19 34648 1 1  80 TRP CZ3  C -16.920   2.347 -18.385 1.00 . . A  80 TRP CZ3  1 1 
       A 19 34649 1 1  80 TRP H    H -14.678   1.961 -11.471 1.00 . . A  80 TRP H    1 1 
       A 19 34650 1 1  80 TRP HA   H -15.976   3.070 -13.921 1.00 . . A  80 TRP HA   1 1 
       A 19 34651 1 1  80 TRP HB2  H -13.921   0.989 -13.725 1.00 . . A  80 TRP HB2  1 1 
       A 19 34652 1 1  80 TRP HB3  H -15.367   0.426 -14.565 1.00 . . A  80 TRP HB3  1 1 
       A 19 34653 1 1  80 TRP HD1  H -12.382   2.671 -14.944 1.00 . . A  80 TRP HD1  1 1 
       A 19 34654 1 1  80 TRP HE1  H -12.415   3.773 -17.275 1.00 . . A  80 TRP HE1  1 1 
       A 19 34655 1 1  80 TRP HE3  H -17.077   1.364 -16.472 1.00 . . A  80 TRP HE3  1 1 
       A 19 34656 1 1  80 TRP HH2  H -16.482   3.411 -20.208 1.00 . . A  80 TRP HH2  1 1 
       A 19 34657 1 1  80 TRP HZ2  H -14.196   4.061 -19.494 1.00 . . A  80 TRP HZ2  1 1 
       A 19 34658 1 1  80 TRP HZ3  H -17.915   2.065 -18.697 1.00 . . A  80 TRP HZ3  1 1 
       A 19 34659 1 1  80 TRP N    N -14.785   2.573 -12.230 1.00 . . A  80 TRP N    1 1 
       A 19 34660 1 1  80 TRP NE1  N -13.168   3.268 -16.906 1.00 . . A  80 TRP NE1  1 1 
       A 19 34661 1 1  80 TRP O    O -18.020   1.827 -13.082 1.00 . . A  80 TRP O    1 1 
       A 19 34662 1 1  81 THR C    C -17.677  -0.681 -10.147 1.00 . . A  81 THR C    1 1 
       A 19 34663 1 1  81 THR CA   C -17.825  -0.479 -11.663 1.00 . . A  81 THR CA   1 1 
       A 19 34664 1 1  81 THR CB   C -17.756  -1.821 -12.411 1.00 . . A  81 THR CB   1 1 
       A 19 34665 1 1  81 THR CG2  C -16.484  -2.582 -12.015 1.00 . . A  81 THR CG2  1 1 
       A 19 34666 1 1  81 THR H    H -15.759   0.021 -12.032 1.00 . . A  81 THR H    1 1 
       A 19 34667 1 1  81 THR HA   H -18.759   0.014 -11.884 1.00 . . A  81 THR HA   1 1 
       A 19 34668 1 1  81 THR HB   H -17.743  -1.638 -13.475 1.00 . . A  81 THR HB   1 1 
       A 19 34669 1 1  81 THR HG1  H -19.098  -3.164 -12.832 1.00 . . A  81 THR HG1  1 1 
       A 19 34670 1 1  81 THR HG21 H -15.616  -2.011 -12.309 1.00 . . A  81 THR HG21 1 1 
       A 19 34671 1 1  81 THR HG22 H -16.470  -3.541 -12.513 1.00 . . A  81 THR HG22 1 1 
       A 19 34672 1 1  81 THR HG23 H -16.472  -2.733 -10.945 1.00 . . A  81 THR HG23 1 1 
       A 19 34673 1 1  81 THR N    N -16.677   0.322 -12.193 1.00 . . A  81 THR N    1 1 
       A 19 34674 1 1  81 THR O    O -16.760  -0.164  -9.534 1.00 . . A  81 THR O    1 1 
       A 19 34675 1 1  81 THR OG1  O -18.895  -2.602 -12.081 1.00 . . A  81 THR OG1  1 1 
       A 19 34676 1 1  82 THR C    C -17.306  -2.624  -7.773 1.00 . . A  82 THR C    1 1 
       A 19 34677 1 1  82 THR CA   C -18.471  -1.668  -8.069 1.00 . . A  82 THR CA   1 1 
       A 19 34678 1 1  82 THR CB   C -19.824  -2.273  -7.649 1.00 . . A  82 THR CB   1 1 
       A 19 34679 1 1  82 THR CG2  C -20.865  -1.159  -7.521 1.00 . . A  82 THR CG2  1 1 
       A 19 34680 1 1  82 THR H    H -19.295  -1.842 -10.058 1.00 . . A  82 THR H    1 1 
       A 19 34681 1 1  82 THR HA   H -18.316  -0.732  -7.556 1.00 . . A  82 THR HA   1 1 
       A 19 34682 1 1  82 THR HB   H -19.715  -2.766  -6.695 1.00 . . A  82 THR HB   1 1 
       A 19 34683 1 1  82 THR HG1  H -20.953  -3.750  -8.231 1.00 . . A  82 THR HG1  1 1 
       A 19 34684 1 1  82 THR HG21 H -21.789  -1.572  -7.142 1.00 . . A  82 THR HG21 1 1 
       A 19 34685 1 1  82 THR HG22 H -21.039  -0.716  -8.491 1.00 . . A  82 THR HG22 1 1 
       A 19 34686 1 1  82 THR HG23 H -20.503  -0.404  -6.840 1.00 . . A  82 THR HG23 1 1 
       A 19 34687 1 1  82 THR N    N -18.567  -1.431  -9.542 1.00 . . A  82 THR N    1 1 
       A 19 34688 1 1  82 THR O    O -16.179  -2.189  -7.643 1.00 . . A  82 THR O    1 1 
       A 19 34689 1 1  82 THR OG1  O -20.256  -3.218  -8.622 1.00 . . A  82 THR OG1  1 1 
       A 19 34690 1 1  83 VAL C    C -15.515  -4.373  -6.313 1.00 . . A  83 VAL C    1 1 
       A 19 34691 1 1  83 VAL CA   C -16.466  -4.906  -7.400 1.00 . . A  83 VAL CA   1 1 
       A 19 34692 1 1  83 VAL CB   C -15.729  -5.084  -8.737 1.00 . . A  83 VAL CB   1 1 
       A 19 34693 1 1  83 VAL CG1  C -14.642  -6.154  -8.590 1.00 . . A  83 VAL CG1  1 1 
       A 19 34694 1 1  83 VAL CG2  C -16.721  -5.524  -9.821 1.00 . . A  83 VAL CG2  1 1 
       A 19 34695 1 1  83 VAL H    H -18.479  -4.237  -7.799 1.00 . . A  83 VAL H    1 1 
       A 19 34696 1 1  83 VAL HA   H -16.890  -5.848  -7.090 1.00 . . A  83 VAL HA   1 1 
       A 19 34697 1 1  83 VAL HB   H -15.273  -4.147  -9.023 1.00 . . A  83 VAL HB   1 1 
       A 19 34698 1 1  83 VAL HG11 H -13.931  -5.847  -7.837 1.00 . . A  83 VAL HG11 1 1 
       A 19 34699 1 1  83 VAL HG12 H -14.132  -6.282  -9.533 1.00 . . A  83 VAL HG12 1 1 
       A 19 34700 1 1  83 VAL HG13 H -15.095  -7.090  -8.297 1.00 . . A  83 VAL HG13 1 1 
       A 19 34701 1 1  83 VAL HG21 H -17.212  -6.434  -9.511 1.00 . . A  83 VAL HG21 1 1 
       A 19 34702 1 1  83 VAL HG22 H -16.190  -5.698 -10.745 1.00 . . A  83 VAL HG22 1 1 
       A 19 34703 1 1  83 VAL HG23 H -17.458  -4.749  -9.970 1.00 . . A  83 VAL HG23 1 1 
       A 19 34704 1 1  83 VAL N    N -17.562  -3.915  -7.678 1.00 . . A  83 VAL N    1 1 
       A 19 34705 1 1  83 VAL O    O -14.446  -3.862  -6.603 1.00 . . A  83 VAL O    1 1 
       A 19 34706 1 1  84 ILE C    C -13.646  -4.652  -4.026 1.00 . . A  84 ILE C    1 1 
       A 19 34707 1 1  84 ILE CA   C -15.028  -3.978  -3.960 1.00 . . A  84 ILE CA   1 1 
       A 19 34708 1 1  84 ILE CB   C -15.780  -4.313  -2.654 1.00 . . A  84 ILE CB   1 1 
       A 19 34709 1 1  84 ILE CD1  C -13.763  -4.138  -1.135 1.00 . . A  84 ILE CD1  1 1 
       A 19 34710 1 1  84 ILE CG1  C -15.141  -3.557  -1.472 1.00 . . A  84 ILE CG1  1 1 
       A 19 34711 1 1  84 ILE CG2  C -15.762  -5.824  -2.382 1.00 . . A  84 ILE CG2  1 1 
       A 19 34712 1 1  84 ILE H    H -16.768  -4.892  -4.856 1.00 . . A  84 ILE H    1 1 
       A 19 34713 1 1  84 ILE HA   H -14.915  -2.908  -4.046 1.00 . . A  84 ILE HA   1 1 
       A 19 34714 1 1  84 ILE HB   H -16.808  -3.994  -2.757 1.00 . . A  84 ILE HB   1 1 
       A 19 34715 1 1  84 ILE HD11 H -13.741  -5.189  -1.385 1.00 . . A  84 ILE HD11 1 1 
       A 19 34716 1 1  84 ILE HD12 H -13.570  -4.016  -0.080 1.00 . . A  84 ILE HD12 1 1 
       A 19 34717 1 1  84 ILE HD13 H -13.004  -3.618  -1.701 1.00 . . A  84 ILE HD13 1 1 
       A 19 34718 1 1  84 ILE HG12 H -15.032  -2.514  -1.734 1.00 . . A  84 ILE HG12 1 1 
       A 19 34719 1 1  84 ILE HG13 H -15.783  -3.641  -0.609 1.00 . . A  84 ILE HG13 1 1 
       A 19 34720 1 1  84 ILE HG21 H -14.805  -6.105  -1.969 1.00 . . A  84 ILE HG21 1 1 
       A 19 34721 1 1  84 ILE HG22 H -15.926  -6.358  -3.306 1.00 . . A  84 ILE HG22 1 1 
       A 19 34722 1 1  84 ILE HG23 H -16.545  -6.072  -1.680 1.00 . . A  84 ILE HG23 1 1 
       A 19 34723 1 1  84 ILE N    N -15.902  -4.483  -5.064 1.00 . . A  84 ILE N    1 1 
       A 19 34724 1 1  84 ILE O    O -13.508  -5.846  -3.837 1.00 . . A  84 ILE O    1 1 
       A 19 34725 1 1  85 GLU C    C -10.216  -3.355  -4.105 1.00 . . A  85 GLU C    1 1 
       A 19 34726 1 1  85 GLU CA   C -11.247  -4.446  -4.403 1.00 . . A  85 GLU CA   1 1 
       A 19 34727 1 1  85 GLU CB   C -11.109  -4.938  -5.849 1.00 . . A  85 GLU CB   1 1 
       A 19 34728 1 1  85 GLU CD   C  -9.785  -7.069  -5.810 1.00 . . A  85 GLU CD   1 1 
       A 19 34729 1 1  85 GLU CG   C -11.193  -6.469  -5.889 1.00 . . A  85 GLU CG   1 1 
       A 19 34730 1 1  85 GLU H    H -12.770  -2.924  -4.467 1.00 . . A  85 GLU H    1 1 
       A 19 34731 1 1  85 GLU HA   H -11.131  -5.271  -3.719 1.00 . . A  85 GLU HA   1 1 
       A 19 34732 1 1  85 GLU HB2  H -11.905  -4.518  -6.449 1.00 . . A  85 GLU HB2  1 1 
       A 19 34733 1 1  85 GLU HB3  H -10.156  -4.621  -6.247 1.00 . . A  85 GLU HB3  1 1 
       A 19 34734 1 1  85 GLU HG2  H -11.781  -6.819  -5.055 1.00 . . A  85 GLU HG2  1 1 
       A 19 34735 1 1  85 GLU HG3  H -11.660  -6.777  -6.813 1.00 . . A  85 GLU HG3  1 1 
       A 19 34736 1 1  85 GLU N    N -12.627  -3.881  -4.310 1.00 . . A  85 GLU N    1 1 
       A 19 34737 1 1  85 GLU O    O -10.564  -2.211  -3.865 1.00 . . A  85 GLU O    1 1 
       A 19 34738 1 1  85 GLU OE1  O  -9.166  -6.943  -4.763 1.00 . . A  85 GLU OE1  1 1 
       A 19 34739 1 1  85 GLU OE2  O  -9.351  -7.648  -6.793 1.00 . . A  85 GLU OE2  1 1 
       A 19 34740 1 1  86 ARG C    C  -8.121  -1.983  -2.496 1.00 . . A  86 ARG C    1 1 
       A 19 34741 1 1  86 ARG CA   C  -7.871  -2.696  -3.836 1.00 . . A  86 ARG CA   1 1 
       A 19 34742 1 1  86 ARG CB   C  -7.942  -1.702  -4.999 1.00 . . A  86 ARG CB   1 1 
       A 19 34743 1 1  86 ARG CD   C  -6.446  -1.638  -7.008 1.00 . . A  86 ARG CD   1 1 
       A 19 34744 1 1  86 ARG CG   C  -6.524  -1.408  -5.498 1.00 . . A  86 ARG CG   1 1 
       A 19 34745 1 1  86 ARG CZ   C  -5.082  -3.668  -6.984 1.00 . . A  86 ARG CZ   1 1 
       A 19 34746 1 1  86 ARG H    H  -8.704  -4.632  -4.314 1.00 . . A  86 ARG H    1 1 
       A 19 34747 1 1  86 ARG HA   H  -6.908  -3.179  -3.827 1.00 . . A  86 ARG HA   1 1 
       A 19 34748 1 1  86 ARG HB2  H  -8.528  -2.126  -5.801 1.00 . . A  86 ARG HB2  1 1 
       A 19 34749 1 1  86 ARG HB3  H  -8.401  -0.785  -4.663 1.00 . . A  86 ARG HB3  1 1 
       A 19 34750 1 1  86 ARG HD2  H  -7.287  -2.230  -7.343 1.00 . . A  86 ARG HD2  1 1 
       A 19 34751 1 1  86 ARG HD3  H  -6.417  -0.696  -7.531 1.00 . . A  86 ARG HD3  1 1 
       A 19 34752 1 1  86 ARG HE   H  -4.376  -1.888  -7.532 1.00 . . A  86 ARG HE   1 1 
       A 19 34753 1 1  86 ARG HG2  H  -6.270  -0.383  -5.277 1.00 . . A  86 ARG HG2  1 1 
       A 19 34754 1 1  86 ARG HG3  H  -5.825  -2.063  -5.001 1.00 . . A  86 ARG HG3  1 1 
       A 19 34755 1 1  86 ARG HH11 H  -7.003  -3.890  -6.424 1.00 . . A  86 ARG HH11 1 1 
       A 19 34756 1 1  86 ARG HH12 H  -6.048  -5.330  -6.395 1.00 . . A  86 ARG HH12 1 1 
       A 19 34757 1 1  86 ARG HH21 H  -3.147  -3.769  -7.502 1.00 . . A  86 ARG HH21 1 1 
       A 19 34758 1 1  86 ARG HH22 H  -3.865  -5.262  -6.998 1.00 . . A  86 ARG HH22 1 1 
       A 19 34759 1 1  86 ARG N    N  -8.949  -3.702  -4.118 1.00 . . A  86 ARG N    1 1 
       A 19 34760 1 1  86 ARG NE   N  -5.166  -2.377  -7.217 1.00 . . A  86 ARG NE   1 1 
       A 19 34761 1 1  86 ARG NH1  N  -6.127  -4.349  -6.568 1.00 . . A  86 ARG NH1  1 1 
       A 19 34762 1 1  86 ARG NH2  N  -3.943  -4.281  -7.178 1.00 . . A  86 ARG NH2  1 1 
       A 19 34763 1 1  86 ARG O    O  -7.762  -0.832  -2.319 1.00 . . A  86 ARG O    1 1 
       A 19 34764 1 1  87 THR C    C  -8.243  -2.780   0.875 1.00 . . A  87 THR C    1 1 
       A 19 34765 1 1  87 THR CA   C  -9.005  -2.033  -0.225 1.00 . . A  87 THR CA   1 1 
       A 19 34766 1 1  87 THR CB   C -10.519  -2.177  -0.022 1.00 . . A  87 THR CB   1 1 
       A 19 34767 1 1  87 THR CG2  C -10.920  -1.581   1.330 1.00 . . A  87 THR CG2  1 1 
       A 19 34768 1 1  87 THR H    H  -9.004  -3.587  -1.717 1.00 . . A  87 THR H    1 1 
       A 19 34769 1 1  87 THR HA   H  -8.730  -0.990  -0.234 1.00 . . A  87 THR HA   1 1 
       A 19 34770 1 1  87 THR HB   H -10.787  -3.223  -0.041 1.00 . . A  87 THR HB   1 1 
       A 19 34771 1 1  87 THR HG1  H -11.270  -2.079  -1.818 1.00 . . A  87 THR HG1  1 1 
       A 19 34772 1 1  87 THR HG21 H -10.665  -2.273   2.119 1.00 . . A  87 THR HG21 1 1 
       A 19 34773 1 1  87 THR HG22 H -11.984  -1.398   1.341 1.00 . . A  87 THR HG22 1 1 
       A 19 34774 1 1  87 THR HG23 H -10.392  -0.651   1.483 1.00 . . A  87 THR HG23 1 1 
       A 19 34775 1 1  87 THR N    N  -8.729  -2.661  -1.553 1.00 . . A  87 THR N    1 1 
       A 19 34776 1 1  87 THR O    O  -8.291  -3.994   0.954 1.00 . . A  87 THR O    1 1 
       A 19 34777 1 1  87 THR OG1  O -11.208  -1.492  -1.060 1.00 . . A  87 THR OG1  1 1 
       A 19 34778 1 1  88 PHE C    C  -7.065  -2.027   4.160 1.00 . . A  88 PHE C    1 1 
       A 19 34779 1 1  88 PHE CA   C  -6.800  -2.742   2.829 1.00 . . A  88 PHE CA   1 1 
       A 19 34780 1 1  88 PHE CB   C  -5.316  -2.684   2.416 1.00 . . A  88 PHE CB   1 1 
       A 19 34781 1 1  88 PHE CD1  C  -4.367  -1.194   4.225 1.00 . . A  88 PHE CD1  1 1 
       A 19 34782 1 1  88 PHE CD2  C  -4.332  -0.409   1.932 1.00 . . A  88 PHE CD2  1 1 
       A 19 34783 1 1  88 PHE CE1  C  -3.751  -0.010   4.640 1.00 . . A  88 PHE CE1  1 1 
       A 19 34784 1 1  88 PHE CE2  C  -3.714   0.776   2.350 1.00 . . A  88 PHE CE2  1 1 
       A 19 34785 1 1  88 PHE CG   C  -4.660  -1.394   2.870 1.00 . . A  88 PHE CG   1 1 
       A 19 34786 1 1  88 PHE CZ   C  -3.423   0.973   3.705 1.00 . . A  88 PHE CZ   1 1 
       A 19 34787 1 1  88 PHE H    H  -7.534  -1.090   1.654 1.00 . . A  88 PHE H    1 1 
       A 19 34788 1 1  88 PHE HA   H  -7.111  -3.772   2.903 1.00 . . A  88 PHE HA   1 1 
       A 19 34789 1 1  88 PHE HB2  H  -4.793  -3.518   2.859 1.00 . . A  88 PHE HB2  1 1 
       A 19 34790 1 1  88 PHE HB3  H  -5.246  -2.756   1.340 1.00 . . A  88 PHE HB3  1 1 
       A 19 34791 1 1  88 PHE HD1  H  -4.619  -1.953   4.950 1.00 . . A  88 PHE HD1  1 1 
       A 19 34792 1 1  88 PHE HD2  H  -4.556  -0.561   0.886 1.00 . . A  88 PHE HD2  1 1 
       A 19 34793 1 1  88 PHE HE1  H  -3.527   0.143   5.684 1.00 . . A  88 PHE HE1  1 1 
       A 19 34794 1 1  88 PHE HE2  H  -3.461   1.537   1.627 1.00 . . A  88 PHE HE2  1 1 
       A 19 34795 1 1  88 PHE HZ   H  -2.944   1.883   4.030 1.00 . . A  88 PHE HZ   1 1 
       A 19 34796 1 1  88 PHE N    N  -7.550  -2.068   1.729 1.00 . . A  88 PHE N    1 1 
       A 19 34797 1 1  88 PHE O    O  -7.360  -0.846   4.194 1.00 . . A  88 PHE O    1 1 
       A 19 34798 1 1  89 HIS C    C  -5.907  -1.965   7.355 1.00 . . A  89 HIS C    1 1 
       A 19 34799 1 1  89 HIS CA   C  -7.225  -2.120   6.590 1.00 . . A  89 HIS CA   1 1 
       A 19 34800 1 1  89 HIS CB   C  -8.146  -3.097   7.335 1.00 . . A  89 HIS CB   1 1 
       A 19 34801 1 1  89 HIS CD2  C  -9.844  -2.876   5.329 1.00 . . A  89 HIS CD2  1 1 
       A 19 34802 1 1  89 HIS CE1  C -11.269  -4.371   5.967 1.00 . . A  89 HIS CE1  1 1 
       A 19 34803 1 1  89 HIS CG   C  -9.377  -3.390   6.515 1.00 . . A  89 HIS CG   1 1 
       A 19 34804 1 1  89 HIS H    H  -6.739  -3.693   5.193 1.00 . . A  89 HIS H    1 1 
       A 19 34805 1 1  89 HIS HA   H  -7.713  -1.164   6.479 1.00 . . A  89 HIS HA   1 1 
       A 19 34806 1 1  89 HIS HB2  H  -7.614  -4.018   7.520 1.00 . . A  89 HIS HB2  1 1 
       A 19 34807 1 1  89 HIS HB3  H  -8.440  -2.661   8.279 1.00 . . A  89 HIS HB3  1 1 
       A 19 34808 1 1  89 HIS HD1  H -10.269  -4.888   7.714 1.00 . . A  89 HIS HD1  1 1 
       A 19 34809 1 1  89 HIS HD2  H  -9.356  -2.106   4.748 1.00 . . A  89 HIS HD2  1 1 
       A 19 34810 1 1  89 HIS HE1  H -12.122  -5.029   6.000 1.00 . . A  89 HIS HE1  1 1 
       A 19 34811 1 1  89 HIS N    N  -6.972  -2.741   5.252 1.00 . . A  89 HIS N    1 1 
       A 19 34812 1 1  89 HIS ND1  N -10.305  -4.341   6.903 1.00 . . A  89 HIS ND1  1 1 
       A 19 34813 1 1  89 HIS NE2  N -11.037  -3.497   4.987 1.00 . . A  89 HIS NE2  1 1 
       A 19 34814 1 1  89 HIS O    O  -4.970  -2.705   7.138 1.00 . . A  89 HIS O    1 1 
       A 19 34815 1 1  90 VAL C    C  -4.703  -1.506  10.419 1.00 . . A  90 VAL C    1 1 
       A 19 34816 1 1  90 VAL CA   C  -4.564  -0.842   9.043 1.00 . . A  90 VAL CA   1 1 
       A 19 34817 1 1  90 VAL CB   C  -4.355   0.675   9.196 1.00 . . A  90 VAL CB   1 1 
       A 19 34818 1 1  90 VAL CG1  C  -4.054   1.296   7.831 1.00 . . A  90 VAL CG1  1 1 
       A 19 34819 1 1  90 VAL CG2  C  -5.609   1.329   9.789 1.00 . . A  90 VAL CG2  1 1 
       A 19 34820 1 1  90 VAL H    H  -6.602  -0.438   8.423 1.00 . . A  90 VAL H    1 1 
       A 19 34821 1 1  90 VAL HA   H  -3.731  -1.272   8.508 1.00 . . A  90 VAL HA   1 1 
       A 19 34822 1 1  90 VAL HB   H  -3.516   0.850   9.855 1.00 . . A  90 VAL HB   1 1 
       A 19 34823 1 1  90 VAL HG11 H  -3.012   1.147   7.590 1.00 . . A  90 VAL HG11 1 1 
       A 19 34824 1 1  90 VAL HG12 H  -4.270   2.353   7.860 1.00 . . A  90 VAL HG12 1 1 
       A 19 34825 1 1  90 VAL HG13 H  -4.667   0.824   7.078 1.00 . . A  90 VAL HG13 1 1 
       A 19 34826 1 1  90 VAL HG21 H  -6.206   1.746   8.993 1.00 . . A  90 VAL HG21 1 1 
       A 19 34827 1 1  90 VAL HG22 H  -5.316   2.114  10.468 1.00 . . A  90 VAL HG22 1 1 
       A 19 34828 1 1  90 VAL HG23 H  -6.185   0.587  10.322 1.00 . . A  90 VAL HG23 1 1 
       A 19 34829 1 1  90 VAL N    N  -5.829  -1.020   8.256 1.00 . . A  90 VAL N    1 1 
       A 19 34830 1 1  90 VAL O    O  -5.799  -1.718  10.905 1.00 . . A  90 VAL O    1 1 
       A 19 34831 1 1  91 ASP C    C  -3.979  -1.434  13.479 1.00 . . A  91 ASP C    1 1 
       A 19 34832 1 1  91 ASP CA   C  -3.666  -2.480  12.398 1.00 . . A  91 ASP CA   1 1 
       A 19 34833 1 1  91 ASP CB   C  -2.276  -3.086  12.627 1.00 . . A  91 ASP CB   1 1 
       A 19 34834 1 1  91 ASP CG   C  -2.419  -4.509  13.175 1.00 . . A  91 ASP CG   1 1 
       A 19 34835 1 1  91 ASP H    H  -2.731  -1.649  10.636 1.00 . . A  91 ASP H    1 1 
       A 19 34836 1 1  91 ASP HA   H  -4.412  -3.259  12.403 1.00 . . A  91 ASP HA   1 1 
       A 19 34837 1 1  91 ASP HB2  H  -1.736  -3.113  11.692 1.00 . . A  91 ASP HB2  1 1 
       A 19 34838 1 1  91 ASP HB3  H  -1.732  -2.483  13.338 1.00 . . A  91 ASP HB3  1 1 
       A 19 34839 1 1  91 ASP N    N  -3.601  -1.833  11.048 1.00 . . A  91 ASP N    1 1 
       A 19 34840 1 1  91 ASP O    O  -4.518  -1.754  14.522 1.00 . . A  91 ASP O    1 1 
       A 19 34841 1 1  91 ASP OD1  O  -2.768  -4.645  14.336 1.00 . . A  91 ASP OD1  1 1 
       A 19 34842 1 1  91 ASP OD2  O  -2.175  -5.438  12.422 1.00 . . A  91 ASP OD2  1 1 
       A 19 34843 1 1  92 SER C    C  -4.446   2.142  13.545 1.00 . . A  92 SER C    1 1 
       A 19 34844 1 1  92 SER CA   C  -3.925   0.880  14.242 1.00 . . A  92 SER CA   1 1 
       A 19 34845 1 1  92 SER CB   C  -2.574   1.157  14.906 1.00 . . A  92 SER CB   1 1 
       A 19 34846 1 1  92 SER H    H  -3.216   0.049  12.386 1.00 . . A  92 SER H    1 1 
       A 19 34847 1 1  92 SER HA   H  -4.633   0.533  14.977 1.00 . . A  92 SER HA   1 1 
       A 19 34848 1 1  92 SER HB2  H  -1.778   0.940  14.213 1.00 . . A  92 SER HB2  1 1 
       A 19 34849 1 1  92 SER HB3  H  -2.522   2.200  15.194 1.00 . . A  92 SER HB3  1 1 
       A 19 34850 1 1  92 SER HG   H  -2.248   0.892  16.805 1.00 . . A  92 SER HG   1 1 
       A 19 34851 1 1  92 SER N    N  -3.647  -0.187  13.235 1.00 . . A  92 SER N    1 1 
       A 19 34852 1 1  92 SER O    O  -4.235   2.321  12.360 1.00 . . A  92 SER O    1 1 
       A 19 34853 1 1  92 SER OG   O  -2.436   0.328  16.051 1.00 . . A  92 SER OG   1 1 
       A 19 34854 1 1  93 PRO C    C  -4.506   5.186  13.340 1.00 . . A  93 PRO C    1 1 
       A 19 34855 1 1  93 PRO CA   C  -5.648   4.247  13.740 1.00 . . A  93 PRO CA   1 1 
       A 19 34856 1 1  93 PRO CB   C  -6.474   4.828  14.887 1.00 . . A  93 PRO CB   1 1 
       A 19 34857 1 1  93 PRO CD   C  -5.390   2.860  15.740 1.00 . . A  93 PRO CD   1 1 
       A 19 34858 1 1  93 PRO CG   C  -5.880   4.232  16.122 1.00 . . A  93 PRO CG   1 1 
       A 19 34859 1 1  93 PRO HA   H  -6.280   4.039  12.895 1.00 . . A  93 PRO HA   1 1 
       A 19 34860 1 1  93 PRO HB2  H  -6.386   5.906  14.904 1.00 . . A  93 PRO HB2  1 1 
       A 19 34861 1 1  93 PRO HB3  H  -7.508   4.534  14.794 1.00 . . A  93 PRO HB3  1 1 
       A 19 34862 1 1  93 PRO HD2  H  -4.494   2.611  16.292 1.00 . . A  93 PRO HD2  1 1 
       A 19 34863 1 1  93 PRO HD3  H  -6.159   2.121  15.902 1.00 . . A  93 PRO HD3  1 1 
       A 19 34864 1 1  93 PRO HG2  H  -5.056   4.842  16.466 1.00 . . A  93 PRO HG2  1 1 
       A 19 34865 1 1  93 PRO HG3  H  -6.631   4.150  16.893 1.00 . . A  93 PRO HG3  1 1 
       A 19 34866 1 1  93 PRO N    N  -5.102   2.985  14.304 1.00 . . A  93 PRO N    1 1 
       A 19 34867 1 1  93 PRO O    O  -4.615   5.935  12.389 1.00 . . A  93 PRO O    1 1 
       A 19 34868 1 1  94 ASP C    C  -1.594   5.526  12.408 1.00 . . A  94 ASP C    1 1 
       A 19 34869 1 1  94 ASP CA   C  -2.241   6.004  13.716 1.00 . . A  94 ASP CA   1 1 
       A 19 34870 1 1  94 ASP CB   C  -1.258   5.848  14.887 1.00 . . A  94 ASP CB   1 1 
       A 19 34871 1 1  94 ASP CG   C  -2.002   5.994  16.220 1.00 . . A  94 ASP CG   1 1 
       A 19 34872 1 1  94 ASP H    H  -3.347   4.507  14.805 1.00 . . A  94 ASP H    1 1 
       A 19 34873 1 1  94 ASP HA   H  -2.552   7.033  13.629 1.00 . . A  94 ASP HA   1 1 
       A 19 34874 1 1  94 ASP HB2  H  -0.795   4.873  14.838 1.00 . . A  94 ASP HB2  1 1 
       A 19 34875 1 1  94 ASP HB3  H  -0.497   6.610  14.818 1.00 . . A  94 ASP HB3  1 1 
       A 19 34876 1 1  94 ASP N    N  -3.409   5.132  14.052 1.00 . . A  94 ASP N    1 1 
       A 19 34877 1 1  94 ASP O    O  -1.104   6.318  11.628 1.00 . . A  94 ASP O    1 1 
       A 19 34878 1 1  94 ASP OD1  O  -2.378   7.106  16.547 1.00 . . A  94 ASP OD1  1 1 
       A 19 34879 1 1  94 ASP OD2  O  -2.189   4.987  16.883 1.00 . . A  94 ASP OD2  1 1 
       A 19 34880 1 1  95 GLU C    C  -1.682   4.286   9.676 1.00 . . A  95 GLU C    1 1 
       A 19 34881 1 1  95 GLU CA   C  -0.984   3.697  10.908 1.00 . . A  95 GLU CA   1 1 
       A 19 34882 1 1  95 GLU CB   C  -1.189   2.180  10.981 1.00 . . A  95 GLU CB   1 1 
       A 19 34883 1 1  95 GLU CD   C   1.085   1.146  11.209 1.00 . . A  95 GLU CD   1 1 
       A 19 34884 1 1  95 GLU CG   C  -0.052   1.470  10.241 1.00 . . A  95 GLU CG   1 1 
       A 19 34885 1 1  95 GLU H    H  -2.001   3.617  12.810 1.00 . . A  95 GLU H    1 1 
       A 19 34886 1 1  95 GLU HA   H   0.068   3.922  10.872 1.00 . . A  95 GLU HA   1 1 
       A 19 34887 1 1  95 GLU HB2  H  -1.195   1.867  12.016 1.00 . . A  95 GLU HB2  1 1 
       A 19 34888 1 1  95 GLU HB3  H  -2.131   1.922  10.523 1.00 . . A  95 GLU HB3  1 1 
       A 19 34889 1 1  95 GLU HG2  H  -0.424   0.555   9.804 1.00 . . A  95 GLU HG2  1 1 
       A 19 34890 1 1  95 GLU HG3  H   0.321   2.115   9.460 1.00 . . A  95 GLU HG3  1 1 
       A 19 34891 1 1  95 GLU N    N  -1.595   4.234  12.165 1.00 . . A  95 GLU N    1 1 
       A 19 34892 1 1  95 GLU O    O  -1.031   4.755   8.765 1.00 . . A  95 GLU O    1 1 
       A 19 34893 1 1  95 GLU OE1  O   0.918   0.240  12.010 1.00 . . A  95 GLU OE1  1 1 
       A 19 34894 1 1  95 GLU OE2  O   2.105   1.808  11.131 1.00 . . A  95 GLU OE2  1 1 
       A 19 34895 1 1  96 ARG C    C  -3.329   6.315   8.246 1.00 . . A  96 ARG C    1 1 
       A 19 34896 1 1  96 ARG CA   C  -3.727   4.849   8.468 1.00 . . A  96 ARG CA   1 1 
       A 19 34897 1 1  96 ARG CB   C  -5.211   4.742   8.836 1.00 . . A  96 ARG CB   1 1 
       A 19 34898 1 1  96 ARG CD   C  -6.967   6.431   8.253 1.00 . . A  96 ARG CD   1 1 
       A 19 34899 1 1  96 ARG CG   C  -6.079   5.306   7.706 1.00 . . A  96 ARG CG   1 1 
       A 19 34900 1 1  96 ARG CZ   C  -6.492   8.811   8.589 1.00 . . A  96 ARG CZ   1 1 
       A 19 34901 1 1  96 ARG H    H  -3.497   3.902  10.402 1.00 . . A  96 ARG H    1 1 
       A 19 34902 1 1  96 ARG HA   H  -3.524   4.268   7.581 1.00 . . A  96 ARG HA   1 1 
       A 19 34903 1 1  96 ARG HB2  H  -5.465   3.705   8.997 1.00 . . A  96 ARG HB2  1 1 
       A 19 34904 1 1  96 ARG HB3  H  -5.395   5.300   9.741 1.00 . . A  96 ARG HB3  1 1 
       A 19 34905 1 1  96 ARG HD2  H  -7.930   6.420   7.760 1.00 . . A  96 ARG HD2  1 1 
       A 19 34906 1 1  96 ARG HD3  H  -7.088   6.328   9.320 1.00 . . A  96 ARG HD3  1 1 
       A 19 34907 1 1  96 ARG HE   H  -5.549   7.695   7.238 1.00 . . A  96 ARG HE   1 1 
       A 19 34908 1 1  96 ARG HG2  H  -5.443   5.694   6.924 1.00 . . A  96 ARG HG2  1 1 
       A 19 34909 1 1  96 ARG HG3  H  -6.703   4.520   7.306 1.00 . . A  96 ARG HG3  1 1 
       A 19 34910 1 1  96 ARG HH11 H  -7.901   8.018   9.784 1.00 . . A  96 ARG HH11 1 1 
       A 19 34911 1 1  96 ARG HH12 H  -7.578   9.700  10.025 1.00 . . A  96 ARG HH12 1 1 
       A 19 34912 1 1  96 ARG HH21 H  -5.142   9.885   7.565 1.00 . . A  96 ARG HH21 1 1 
       A 19 34913 1 1  96 ARG HH22 H  -6.015  10.750   8.784 1.00 . . A  96 ARG HH22 1 1 
       A 19 34914 1 1  96 ARG N    N  -2.994   4.278   9.646 1.00 . . A  96 ARG N    1 1 
       A 19 34915 1 1  96 ARG NE   N  -6.233   7.696   7.940 1.00 . . A  96 ARG NE   1 1 
       A 19 34916 1 1  96 ARG NH1  N  -7.395   8.844   9.539 1.00 . . A  96 ARG NH1  1 1 
       A 19 34917 1 1  96 ARG NH2  N  -5.833   9.901   8.287 1.00 . . A  96 ARG NH2  1 1 
       A 19 34918 1 1  96 ARG O    O  -3.121   6.748   7.127 1.00 . . A  96 ARG O    1 1 
       A 19 34919 1 1  97 GLU C    C  -1.369   8.633   8.727 1.00 . . A  97 GLU C    1 1 
       A 19 34920 1 1  97 GLU CA   C  -2.836   8.516   9.166 1.00 . . A  97 GLU CA   1 1 
       A 19 34921 1 1  97 GLU CB   C  -3.035   9.125  10.559 1.00 . . A  97 GLU CB   1 1 
       A 19 34922 1 1  97 GLU CD   C  -5.052   9.897  11.839 1.00 . . A  97 GLU CD   1 1 
       A 19 34923 1 1  97 GLU CG   C  -4.395   8.708  11.135 1.00 . . A  97 GLU CG   1 1 
       A 19 34924 1 1  97 GLU H    H  -3.393   6.697  10.193 1.00 . . A  97 GLU H    1 1 
       A 19 34925 1 1  97 GLU HA   H  -3.479   9.008   8.454 1.00 . . A  97 GLU HA   1 1 
       A 19 34926 1 1  97 GLU HB2  H  -2.248   8.781  11.215 1.00 . . A  97 GLU HB2  1 1 
       A 19 34927 1 1  97 GLU HB3  H  -2.993  10.201  10.486 1.00 . . A  97 GLU HB3  1 1 
       A 19 34928 1 1  97 GLU HG2  H  -5.033   8.363  10.338 1.00 . . A  97 GLU HG2  1 1 
       A 19 34929 1 1  97 GLU HG3  H  -4.248   7.911  11.847 1.00 . . A  97 GLU HG3  1 1 
       A 19 34930 1 1  97 GLU N    N  -3.222   7.075   9.305 1.00 . . A  97 GLU N    1 1 
       A 19 34931 1 1  97 GLU O    O  -1.000   9.543   8.006 1.00 . . A  97 GLU O    1 1 
       A 19 34932 1 1  97 GLU OE1  O  -5.646  10.715  11.155 1.00 . . A  97 GLU OE1  1 1 
       A 19 34933 1 1  97 GLU OE2  O  -4.957   9.965  13.052 1.00 . . A  97 GLU OE2  1 1 
       A 19 34934 1 1  98 GLU C    C   1.049   7.489   7.250 1.00 . . A  98 GLU C    1 1 
       A 19 34935 1 1  98 GLU CA   C   0.907   7.768   8.752 1.00 . . A  98 GLU CA   1 1 
       A 19 34936 1 1  98 GLU CB   C   1.593   6.672   9.577 1.00 . . A  98 GLU CB   1 1 
       A 19 34937 1 1  98 GLU CD   C   3.625   8.130   9.772 1.00 . . A  98 GLU CD   1 1 
       A 19 34938 1 1  98 GLU CG   C   3.112   6.742   9.374 1.00 . . A  98 GLU CG   1 1 
       A 19 34939 1 1  98 GLU H    H  -0.855   6.983   9.721 1.00 . . A  98 GLU H    1 1 
       A 19 34940 1 1  98 GLU HA   H   1.326   8.731   8.995 1.00 . . A  98 GLU HA   1 1 
       A 19 34941 1 1  98 GLU HB2  H   1.363   6.815  10.624 1.00 . . A  98 GLU HB2  1 1 
       A 19 34942 1 1  98 GLU HB3  H   1.234   5.704   9.260 1.00 . . A  98 GLU HB3  1 1 
       A 19 34943 1 1  98 GLU HG2  H   3.590   5.992   9.988 1.00 . . A  98 GLU HG2  1 1 
       A 19 34944 1 1  98 GLU HG3  H   3.343   6.559   8.337 1.00 . . A  98 GLU HG3  1 1 
       A 19 34945 1 1  98 GLU N    N  -0.533   7.714   9.148 1.00 . . A  98 GLU N    1 1 
       A 19 34946 1 1  98 GLU O    O   1.853   8.103   6.572 1.00 . . A  98 GLU O    1 1 
       A 19 34947 1 1  98 GLU OE1  O   3.761   8.372  10.959 1.00 . . A  98 GLU OE1  1 1 
       A 19 34948 1 1  98 GLU OE2  O   3.872   8.926   8.881 1.00 . . A  98 GLU OE2  1 1 
       A 19 34949 1 1  99 TRP C    C  -0.125   7.456   4.446 1.00 . . A  99 TRP C    1 1 
       A 19 34950 1 1  99 TRP CA   C   0.353   6.258   5.266 1.00 . . A  99 TRP CA   1 1 
       A 19 34951 1 1  99 TRP CB   C  -0.569   5.055   5.049 1.00 . . A  99 TRP CB   1 1 
       A 19 34952 1 1  99 TRP CD1  C  -0.986   3.123   6.620 1.00 . . A  99 TRP CD1  1 1 
       A 19 34953 1 1  99 TRP CD2  C   1.205   3.457   6.240 1.00 . . A  99 TRP CD2  1 1 
       A 19 34954 1 1  99 TRP CE2  C   1.107   2.357   7.122 1.00 . . A  99 TRP CE2  1 1 
       A 19 34955 1 1  99 TRP CE3  C   2.490   3.876   5.843 1.00 . . A  99 TRP CE3  1 1 
       A 19 34956 1 1  99 TRP CG   C  -0.143   3.921   5.930 1.00 . . A  99 TRP CG   1 1 
       A 19 34957 1 1  99 TRP CH2  C   3.506   2.126   7.195 1.00 . . A  99 TRP CH2  1 1 
       A 19 34958 1 1  99 TRP CZ2  C   2.239   1.696   7.596 1.00 . . A  99 TRP CZ2  1 1 
       A 19 34959 1 1  99 TRP CZ3  C   3.631   3.212   6.319 1.00 . . A  99 TRP CZ3  1 1 
       A 19 34960 1 1  99 TRP H    H  -0.375   6.094   7.295 1.00 . . A  99 TRP H    1 1 
       A 19 34961 1 1  99 TRP HA   H   1.365   6.001   4.996 1.00 . . A  99 TRP HA   1 1 
       A 19 34962 1 1  99 TRP HB2  H  -1.585   5.333   5.290 1.00 . . A  99 TRP HB2  1 1 
       A 19 34963 1 1  99 TRP HB3  H  -0.517   4.744   4.015 1.00 . . A  99 TRP HB3  1 1 
       A 19 34964 1 1  99 TRP HD1  H  -2.059   3.202   6.627 1.00 . . A  99 TRP HD1  1 1 
       A 19 34965 1 1  99 TRP HE1  H  -0.623   1.492   7.891 1.00 . . A  99 TRP HE1  1 1 
       A 19 34966 1 1  99 TRP HE3  H   2.598   4.712   5.169 1.00 . . A  99 TRP HE3  1 1 
       A 19 34967 1 1  99 TRP HH2  H   4.387   1.620   7.559 1.00 . . A  99 TRP HH2  1 1 
       A 19 34968 1 1  99 TRP HZ2  H   2.136   0.860   8.272 1.00 . . A  99 TRP HZ2  1 1 
       A 19 34969 1 1  99 TRP HZ3  H   4.613   3.541   6.011 1.00 . . A  99 TRP HZ3  1 1 
       A 19 34970 1 1  99 TRP N    N   0.270   6.573   6.727 1.00 . . A  99 TRP N    1 1 
       A 19 34971 1 1  99 TRP NE1  N  -0.248   2.191   7.320 1.00 . . A  99 TRP NE1  1 1 
       A 19 34972 1 1  99 TRP O    O   0.483   7.818   3.458 1.00 . . A  99 TRP O    1 1 
       A 19 34973 1 1 100 MET C    C  -0.622  10.342   4.030 1.00 . . A 100 MET C    1 1 
       A 19 34974 1 1 100 MET CA   C  -1.716   9.271   4.111 1.00 . . A 100 MET CA   1 1 
       A 19 34975 1 1 100 MET CB   C  -2.912   9.778   4.926 1.00 . . A 100 MET CB   1 1 
       A 19 34976 1 1 100 MET CE   C  -5.689  12.449   3.673 1.00 . . A 100 MET CE   1 1 
       A 19 34977 1 1 100 MET CG   C  -3.963  10.374   3.985 1.00 . . A 100 MET CG   1 1 
       A 19 34978 1 1 100 MET H    H  -1.667   7.773   5.666 1.00 . . A 100 MET H    1 1 
       A 19 34979 1 1 100 MET HA   H  -2.037   8.984   3.122 1.00 . . A 100 MET HA   1 1 
       A 19 34980 1 1 100 MET HB2  H  -3.347   8.955   5.476 1.00 . . A 100 MET HB2  1 1 
       A 19 34981 1 1 100 MET HB3  H  -2.580  10.536   5.619 1.00 . . A 100 MET HB3  1 1 
       A 19 34982 1 1 100 MET HE1  H  -6.337  11.897   4.340 1.00 . . A 100 MET HE1  1 1 
       A 19 34983 1 1 100 MET HE2  H  -5.844  12.108   2.662 1.00 . . A 100 MET HE2  1 1 
       A 19 34984 1 1 100 MET HE3  H  -5.916  13.505   3.733 1.00 . . A 100 MET HE3  1 1 
       A 19 34985 1 1 100 MET HG2  H  -3.729  10.106   2.965 1.00 . . A 100 MET HG2  1 1 
       A 19 34986 1 1 100 MET HG3  H  -4.938   9.989   4.244 1.00 . . A 100 MET HG3  1 1 
       A 19 34987 1 1 100 MET N    N  -1.203   8.082   4.859 1.00 . . A 100 MET N    1 1 
       A 19 34988 1 1 100 MET O    O  -0.386  10.919   2.986 1.00 . . A 100 MET O    1 1 
       A 19 34989 1 1 100 MET SD   S  -3.964  12.178   4.149 1.00 . . A 100 MET SD   1 1 
       A 19 34990 1 1 101 ARG C    C   2.295  11.150   4.196 1.00 . . A 101 ARG C    1 1 
       A 19 34991 1 1 101 ARG CA   C   1.154  11.615   5.112 1.00 . . A 101 ARG CA   1 1 
       A 19 34992 1 1 101 ARG CB   C   1.632  11.709   6.565 1.00 . . A 101 ARG CB   1 1 
       A 19 34993 1 1 101 ARG CD   C   0.960  13.960   7.434 1.00 . . A 101 ARG CD   1 1 
       A 19 34994 1 1 101 ARG CG   C   2.116  13.132   6.859 1.00 . . A 101 ARG CG   1 1 
       A 19 34995 1 1 101 ARG CZ   C   2.009  14.674   9.528 1.00 . . A 101 ARG CZ   1 1 
       A 19 34996 1 1 101 ARG H    H  -0.143  10.106   5.950 1.00 . . A 101 ARG H    1 1 
       A 19 34997 1 1 101 ARG HA   H   0.774  12.570   4.785 1.00 . . A 101 ARG HA   1 1 
       A 19 34998 1 1 101 ARG HB2  H   0.816  11.461   7.229 1.00 . . A 101 ARG HB2  1 1 
       A 19 34999 1 1 101 ARG HB3  H   2.445  11.015   6.722 1.00 . . A 101 ARG HB3  1 1 
       A 19 35000 1 1 101 ARG HD2  H   1.020  14.981   7.082 1.00 . . A 101 ARG HD2  1 1 
       A 19 35001 1 1 101 ARG HD3  H   0.013  13.524   7.158 1.00 . . A 101 ARG HD3  1 1 
       A 19 35002 1 1 101 ARG HE   H   0.580  13.291   9.446 1.00 . . A 101 ARG HE   1 1 
       A 19 35003 1 1 101 ARG HG2  H   2.926  13.094   7.574 1.00 . . A 101 ARG HG2  1 1 
       A 19 35004 1 1 101 ARG HG3  H   2.464  13.590   5.945 1.00 . . A 101 ARG HG3  1 1 
       A 19 35005 1 1 101 ARG HH11 H   2.702  15.543   7.852 1.00 . . A 101 ARG HH11 1 1 
       A 19 35006 1 1 101 ARG HH12 H   3.435  16.074   9.324 1.00 . . A 101 ARG HH12 1 1 
       A 19 35007 1 1 101 ARG HH21 H   1.546  13.990  11.356 1.00 . . A 101 ARG HH21 1 1 
       A 19 35008 1 1 101 ARG HH22 H   2.783  15.200  11.303 1.00 . . A 101 ARG HH22 1 1 
       A 19 35009 1 1 101 ARG N    N   0.060  10.596   5.124 1.00 . . A 101 ARG N    1 1 
       A 19 35010 1 1 101 ARG NE   N   1.134  13.904   8.918 1.00 . . A 101 ARG NE   1 1 
       A 19 35011 1 1 101 ARG NH1  N   2.775  15.495   8.847 1.00 . . A 101 ARG NH1  1 1 
       A 19 35012 1 1 101 ARG NH2  N   2.123  14.617  10.831 1.00 . . A 101 ARG NH2  1 1 
       A 19 35013 1 1 101 ARG O    O   2.858  11.927   3.449 1.00 . . A 101 ARG O    1 1 
       A 19 35014 1 1 102 ALA C    C   3.354   9.470   1.903 1.00 . . A 102 ALA C    1 1 
       A 19 35015 1 1 102 ALA CA   C   3.732   9.350   3.386 1.00 . . A 102 ALA CA   1 1 
       A 19 35016 1 1 102 ALA CB   C   3.881   7.880   3.784 1.00 . . A 102 ALA CB   1 1 
       A 19 35017 1 1 102 ALA H    H   2.157   9.277   4.861 1.00 . . A 102 ALA H    1 1 
       A 19 35018 1 1 102 ALA HA   H   4.652   9.877   3.582 1.00 . . A 102 ALA HA   1 1 
       A 19 35019 1 1 102 ALA HB1  H   3.083   7.303   3.339 1.00 . . A 102 ALA HB1  1 1 
       A 19 35020 1 1 102 ALA HB2  H   3.833   7.791   4.859 1.00 . . A 102 ALA HB2  1 1 
       A 19 35021 1 1 102 ALA HB3  H   4.832   7.507   3.434 1.00 . . A 102 ALA HB3  1 1 
       A 19 35022 1 1 102 ALA N    N   2.632   9.882   4.250 1.00 . . A 102 ALA N    1 1 
       A 19 35023 1 1 102 ALA O    O   4.165   9.849   1.080 1.00 . . A 102 ALA O    1 1 
       A 19 35024 1 1 103 ILE C    C   1.758  10.725  -0.329 1.00 . . A 103 ILE C    1 1 
       A 19 35025 1 1 103 ILE CA   C   1.687   9.261   0.131 1.00 . . A 103 ILE CA   1 1 
       A 19 35026 1 1 103 ILE CB   C   0.238   8.749   0.107 1.00 . . A 103 ILE CB   1 1 
       A 19 35027 1 1 103 ILE CD1  C  -1.167   6.864   0.968 1.00 . . A 103 ILE CD1  1 1 
       A 19 35028 1 1 103 ILE CG1  C   0.217   7.253   0.445 1.00 . . A 103 ILE CG1  1 1 
       A 19 35029 1 1 103 ILE CG2  C  -0.364   8.958  -1.287 1.00 . . A 103 ILE CG2  1 1 
       A 19 35030 1 1 103 ILE H    H   1.487   8.861   2.247 1.00 . . A 103 ILE H    1 1 
       A 19 35031 1 1 103 ILE HA   H   2.308   8.641  -0.495 1.00 . . A 103 ILE HA   1 1 
       A 19 35032 1 1 103 ILE HB   H  -0.347   9.293   0.836 1.00 . . A 103 ILE HB   1 1 
       A 19 35033 1 1 103 ILE HD11 H  -1.522   7.624   1.648 1.00 . . A 103 ILE HD11 1 1 
       A 19 35034 1 1 103 ILE HD12 H  -1.103   5.919   1.488 1.00 . . A 103 ILE HD12 1 1 
       A 19 35035 1 1 103 ILE HD13 H  -1.854   6.773   0.140 1.00 . . A 103 ILE HD13 1 1 
       A 19 35036 1 1 103 ILE HG12 H   0.439   6.682  -0.445 1.00 . . A 103 ILE HG12 1 1 
       A 19 35037 1 1 103 ILE HG13 H   0.957   7.043   1.201 1.00 . . A 103 ILE HG13 1 1 
       A 19 35038 1 1 103 ILE HG21 H  -1.213   8.303  -1.414 1.00 . . A 103 ILE HG21 1 1 
       A 19 35039 1 1 103 ILE HG22 H   0.379   8.734  -2.039 1.00 . . A 103 ILE HG22 1 1 
       A 19 35040 1 1 103 ILE HG23 H  -0.683   9.986  -1.391 1.00 . . A 103 ILE HG23 1 1 
       A 19 35041 1 1 103 ILE N    N   2.124   9.158   1.561 1.00 . . A 103 ILE N    1 1 
       A 19 35042 1 1 103 ILE O    O   2.229  11.019  -1.411 1.00 . . A 103 ILE O    1 1 
       A 19 35043 1 1 104 GLN C    C   2.804  13.539  -0.095 1.00 . . A 104 GLN C    1 1 
       A 19 35044 1 1 104 GLN CA   C   1.350  13.091   0.125 1.00 . . A 104 GLN CA   1 1 
       A 19 35045 1 1 104 GLN CB   C   0.738  13.824   1.324 1.00 . . A 104 GLN CB   1 1 
       A 19 35046 1 1 104 GLN CD   C  -0.789  15.438   0.160 1.00 . . A 104 GLN CD   1 1 
       A 19 35047 1 1 104 GLN CG   C   0.502  15.297   0.973 1.00 . . A 104 GLN CG   1 1 
       A 19 35048 1 1 104 GLN H    H   0.938  11.371   1.366 1.00 . . A 104 GLN H    1 1 
       A 19 35049 1 1 104 GLN HA   H   0.762  13.273  -0.760 1.00 . . A 104 GLN HA   1 1 
       A 19 35050 1 1 104 GLN HB2  H  -0.203  13.361   1.584 1.00 . . A 104 GLN HB2  1 1 
       A 19 35051 1 1 104 GLN HB3  H   1.413  13.761   2.164 1.00 . . A 104 GLN HB3  1 1 
       A 19 35052 1 1 104 GLN HE21 H   0.155  15.848  -1.540 1.00 . . A 104 GLN HE21 1 1 
       A 19 35053 1 1 104 GLN HE22 H  -1.539  15.816  -1.639 1.00 . . A 104 GLN HE22 1 1 
       A 19 35054 1 1 104 GLN HG2  H   0.417  15.873   1.884 1.00 . . A 104 GLN HG2  1 1 
       A 19 35055 1 1 104 GLN HG3  H   1.332  15.667   0.392 1.00 . . A 104 GLN HG3  1 1 
       A 19 35056 1 1 104 GLN N    N   1.304  11.640   0.495 1.00 . . A 104 GLN N    1 1 
       A 19 35057 1 1 104 GLN NE2  N  -0.719  15.724  -1.112 1.00 . . A 104 GLN NE2  1 1 
       A 19 35058 1 1 104 GLN O    O   3.092  14.325  -0.979 1.00 . . A 104 GLN O    1 1 
       A 19 35059 1 1 104 GLN OE1  O  -1.874  15.287   0.689 1.00 . . A 104 GLN OE1  1 1 
       A 19 35060 1 1 105 MET C    C   5.710  12.855  -0.766 1.00 . . A 105 MET C    1 1 
       A 19 35061 1 1 105 MET CA   C   5.154  13.421   0.545 1.00 . . A 105 MET CA   1 1 
       A 19 35062 1 1 105 MET CB   C   5.869  12.801   1.751 1.00 . . A 105 MET CB   1 1 
       A 19 35063 1 1 105 MET CE   C   7.625  15.478   1.501 1.00 . . A 105 MET CE   1 1 
       A 19 35064 1 1 105 MET CG   C   5.957  13.832   2.880 1.00 . . A 105 MET CG   1 1 
       A 19 35065 1 1 105 MET H    H   3.454  12.402   1.404 1.00 . . A 105 MET H    1 1 
       A 19 35066 1 1 105 MET HA   H   5.259  14.493   0.564 1.00 . . A 105 MET HA   1 1 
       A 19 35067 1 1 105 MET HB2  H   5.318  11.938   2.092 1.00 . . A 105 MET HB2  1 1 
       A 19 35068 1 1 105 MET HB3  H   6.864  12.501   1.462 1.00 . . A 105 MET HB3  1 1 
       A 19 35069 1 1 105 MET HE1  H   8.546  16.041   1.433 1.00 . . A 105 MET HE1  1 1 
       A 19 35070 1 1 105 MET HE2  H   6.791  16.160   1.543 1.00 . . A 105 MET HE2  1 1 
       A 19 35071 1 1 105 MET HE3  H   7.522  14.839   0.634 1.00 . . A 105 MET HE3  1 1 
       A 19 35072 1 1 105 MET HG2  H   5.284  14.651   2.676 1.00 . . A 105 MET HG2  1 1 
       A 19 35073 1 1 105 MET HG3  H   5.682  13.365   3.815 1.00 . . A 105 MET HG3  1 1 
       A 19 35074 1 1 105 MET N    N   3.716  13.036   0.703 1.00 . . A 105 MET N    1 1 
       A 19 35075 1 1 105 MET O    O   6.389  13.542  -1.506 1.00 . . A 105 MET O    1 1 
       A 19 35076 1 1 105 MET SD   S   7.652  14.459   2.997 1.00 . . A 105 MET SD   1 1 
       A 19 35077 1 1 106 VAL C    C   5.201  11.671  -3.531 1.00 . . A 106 VAL C    1 1 
       A 19 35078 1 1 106 VAL CA   C   5.919  11.014  -2.344 1.00 . . A 106 VAL CA   1 1 
       A 19 35079 1 1 106 VAL CB   C   5.584   9.518  -2.263 1.00 . . A 106 VAL CB   1 1 
       A 19 35080 1 1 106 VAL CG1  C   6.023   8.823  -3.556 1.00 . . A 106 VAL CG1  1 1 
       A 19 35081 1 1 106 VAL CG2  C   6.322   8.885  -1.078 1.00 . . A 106 VAL CG2  1 1 
       A 19 35082 1 1 106 VAL H    H   4.858  11.080  -0.461 1.00 . . A 106 VAL H    1 1 
       A 19 35083 1 1 106 VAL HA   H   6.986  11.151  -2.428 1.00 . . A 106 VAL HA   1 1 
       A 19 35084 1 1 106 VAL HB   H   4.518   9.395  -2.134 1.00 . . A 106 VAL HB   1 1 
       A 19 35085 1 1 106 VAL HG11 H   6.454   7.861  -3.320 1.00 . . A 106 VAL HG11 1 1 
       A 19 35086 1 1 106 VAL HG12 H   6.759   9.431  -4.062 1.00 . . A 106 VAL HG12 1 1 
       A 19 35087 1 1 106 VAL HG13 H   5.167   8.686  -4.200 1.00 . . A 106 VAL HG13 1 1 
       A 19 35088 1 1 106 VAL HG21 H   5.638   8.261  -0.521 1.00 . . A 106 VAL HG21 1 1 
       A 19 35089 1 1 106 VAL HG22 H   6.705   9.662  -0.434 1.00 . . A 106 VAL HG22 1 1 
       A 19 35090 1 1 106 VAL HG23 H   7.142   8.283  -1.442 1.00 . . A 106 VAL HG23 1 1 
       A 19 35091 1 1 106 VAL N    N   5.417  11.613  -1.068 1.00 . . A 106 VAL N    1 1 
       A 19 35092 1 1 106 VAL O    O   5.807  11.964  -4.544 1.00 . . A 106 VAL O    1 1 
       A 19 35093 1 1 107 ALA C    C   3.749  13.927  -4.859 1.00 . . A 107 ALA C    1 1 
       A 19 35094 1 1 107 ALA CA   C   3.141  12.563  -4.506 1.00 . . A 107 ALA CA   1 1 
       A 19 35095 1 1 107 ALA CB   C   1.724  12.736  -3.958 1.00 . . A 107 ALA CB   1 1 
       A 19 35096 1 1 107 ALA H    H   3.458  11.671  -2.566 1.00 . . A 107 ALA H    1 1 
       A 19 35097 1 1 107 ALA HA   H   3.123  11.925  -5.375 1.00 . . A 107 ALA HA   1 1 
       A 19 35098 1 1 107 ALA HB1  H   1.740  13.434  -3.134 1.00 . . A 107 ALA HB1  1 1 
       A 19 35099 1 1 107 ALA HB2  H   1.352  11.782  -3.615 1.00 . . A 107 ALA HB2  1 1 
       A 19 35100 1 1 107 ALA HB3  H   1.080  13.114  -4.739 1.00 . . A 107 ALA HB3  1 1 
       A 19 35101 1 1 107 ALA N    N   3.915  11.913  -3.400 1.00 . . A 107 ALA N    1 1 
       A 19 35102 1 1 107 ALA O    O   3.722  14.343  -6.002 1.00 . . A 107 ALA O    1 1 
       A 19 35103 1 1 108 ASN C    C   6.004  15.813  -5.246 1.00 . . A 108 ASN C    1 1 
       A 19 35104 1 1 108 ASN CA   C   4.921  15.958  -4.171 1.00 . . A 108 ASN CA   1 1 
       A 19 35105 1 1 108 ASN CB   C   5.541  16.407  -2.844 1.00 . . A 108 ASN CB   1 1 
       A 19 35106 1 1 108 ASN CG   C   4.738  17.575  -2.270 1.00 . . A 108 ASN CG   1 1 
       A 19 35107 1 1 108 ASN H    H   4.313  14.263  -2.975 1.00 . . A 108 ASN H    1 1 
       A 19 35108 1 1 108 ASN HA   H   4.169  16.664  -4.487 1.00 . . A 108 ASN HA   1 1 
       A 19 35109 1 1 108 ASN HB2  H   5.530  15.585  -2.144 1.00 . . A 108 ASN HB2  1 1 
       A 19 35110 1 1 108 ASN HB3  H   6.560  16.723  -3.011 1.00 . . A 108 ASN HB3  1 1 
       A 19 35111 1 1 108 ASN HD21 H   3.131  16.473  -1.882 1.00 . . A 108 ASN HD21 1 1 
       A 19 35112 1 1 108 ASN HD22 H   3.003  18.114  -1.469 1.00 . . A 108 ASN HD22 1 1 
       A 19 35113 1 1 108 ASN N    N   4.301  14.623  -3.889 1.00 . . A 108 ASN N    1 1 
       A 19 35114 1 1 108 ASN ND2  N   3.523  17.370  -1.838 1.00 . . A 108 ASN ND2  1 1 
       A 19 35115 1 1 108 ASN O    O   6.079  16.596  -6.174 1.00 . . A 108 ASN O    1 1 
       A 19 35116 1 1 108 ASN OD1  O   5.220  18.688  -2.211 1.00 . . A 108 ASN OD1  1 1 
       A 19 35117 1 1 109 SER C    C   7.354  13.765  -7.328 1.00 . . A 109 SER C    1 1 
       A 19 35118 1 1 109 SER CA   C   7.903  14.587  -6.153 1.00 . . A 109 SER CA   1 1 
       A 19 35119 1 1 109 SER CB   C   9.007  13.820  -5.425 1.00 . . A 109 SER CB   1 1 
       A 19 35120 1 1 109 SER H    H   6.742  14.179  -4.380 1.00 . . A 109 SER H    1 1 
       A 19 35121 1 1 109 SER HA   H   8.283  15.534  -6.502 1.00 . . A 109 SER HA   1 1 
       A 19 35122 1 1 109 SER HB2  H   8.572  13.024  -4.844 1.00 . . A 109 SER HB2  1 1 
       A 19 35123 1 1 109 SER HB3  H   9.690  13.400  -6.152 1.00 . . A 109 SER HB3  1 1 
       A 19 35124 1 1 109 SER HG   H  10.396  15.136  -5.065 1.00 . . A 109 SER HG   1 1 
       A 19 35125 1 1 109 SER N    N   6.833  14.803  -5.132 1.00 . . A 109 SER N    1 1 
       A 19 35126 1 1 109 SER O    O   7.841  13.863  -8.438 1.00 . . A 109 SER O    1 1 
       A 19 35127 1 1 109 SER OG   O   9.701  14.708  -4.558 1.00 . . A 109 SER OG   1 1 
       A 19 35128 1 1 110 LEU C    C   5.060  13.039  -9.222 1.00 . . A 110 LEU C    1 1 
       A 19 35129 1 1 110 LEU CA   C   5.751  12.135  -8.194 1.00 . . A 110 LEU CA   1 1 
       A 19 35130 1 1 110 LEU CB   C   4.723  11.223  -7.509 1.00 . . A 110 LEU CB   1 1 
       A 19 35131 1 1 110 LEU CD1  C   6.388   9.396  -7.095 1.00 . . A 110 LEU CD1  1 1 
       A 19 35132 1 1 110 LEU CD2  C   3.950   8.867  -7.214 1.00 . . A 110 LEU CD2  1 1 
       A 19 35133 1 1 110 LEU CG   C   5.064   9.753  -7.776 1.00 . . A 110 LEU CG   1 1 
       A 19 35134 1 1 110 LEU H    H   5.967  12.902  -6.187 1.00 . . A 110 LEU H    1 1 
       A 19 35135 1 1 110 LEU HA   H   6.514  11.542  -8.669 1.00 . . A 110 LEU HA   1 1 
       A 19 35136 1 1 110 LEU HB2  H   4.732  11.406  -6.445 1.00 . . A 110 LEU HB2  1 1 
       A 19 35137 1 1 110 LEU HB3  H   3.739  11.437  -7.900 1.00 . . A 110 LEU HB3  1 1 
       A 19 35138 1 1 110 LEU HD11 H   6.565   8.334  -7.188 1.00 . . A 110 LEU HD11 1 1 
       A 19 35139 1 1 110 LEU HD12 H   6.339   9.662  -6.050 1.00 . . A 110 LEU HD12 1 1 
       A 19 35140 1 1 110 LEU HD13 H   7.195   9.937  -7.568 1.00 . . A 110 LEU HD13 1 1 
       A 19 35141 1 1 110 LEU HD21 H   2.993   9.333  -7.394 1.00 . . A 110 LEU HD21 1 1 
       A 19 35142 1 1 110 LEU HD22 H   4.093   8.738  -6.151 1.00 . . A 110 LEU HD22 1 1 
       A 19 35143 1 1 110 LEU HD23 H   3.978   7.903  -7.699 1.00 . . A 110 LEU HD23 1 1 
       A 19 35144 1 1 110 LEU HG   H   5.150   9.592  -8.842 1.00 . . A 110 LEU HG   1 1 
       A 19 35145 1 1 110 LEU N    N   6.341  12.960  -7.091 1.00 . . A 110 LEU N    1 1 
       A 19 35146 1 1 110 LEU O    O   5.232  12.870 -10.415 1.00 . . A 110 LEU O    1 1 
       A 19 35147 1 1 111 LYS C    C   2.700  14.166 -10.702 1.00 . . A 111 LYS C    1 1 
       A 19 35148 1 1 111 LYS CA   C   3.575  14.940  -9.696 1.00 . . A 111 LYS CA   1 1 
       A 19 35149 1 1 111 LYS CB   C   4.690  15.718 -10.413 1.00 . . A 111 LYS CB   1 1 
       A 19 35150 1 1 111 LYS CD   C   6.686  17.194 -10.077 1.00 . . A 111 LYS CD   1 1 
       A 19 35151 1 1 111 LYS CE   C   7.965  17.256  -9.237 1.00 . . A 111 LYS CE   1 1 
       A 19 35152 1 1 111 LYS CG   C   5.664  16.294  -9.379 1.00 . . A 111 LYS CG   1 1 
       A 19 35153 1 1 111 LYS H    H   4.178  14.111  -7.794 1.00 . . A 111 LYS H    1 1 
       A 19 35154 1 1 111 LYS HA   H   2.964  15.626  -9.130 1.00 . . A 111 LYS HA   1 1 
       A 19 35155 1 1 111 LYS HB2  H   5.221  15.054 -11.079 1.00 . . A 111 LYS HB2  1 1 
       A 19 35156 1 1 111 LYS HB3  H   4.255  16.525 -10.982 1.00 . . A 111 LYS HB3  1 1 
       A 19 35157 1 1 111 LYS HD2  H   6.913  16.791 -11.053 1.00 . . A 111 LYS HD2  1 1 
       A 19 35158 1 1 111 LYS HD3  H   6.278  18.187 -10.182 1.00 . . A 111 LYS HD3  1 1 
       A 19 35159 1 1 111 LYS HE2  H   7.763  17.731  -8.286 1.00 . . A 111 LYS HE2  1 1 
       A 19 35160 1 1 111 LYS HE3  H   8.360  16.263  -9.085 1.00 . . A 111 LYS HE3  1 1 
       A 19 35161 1 1 111 LYS HG2  H   5.114  16.869  -8.650 1.00 . . A 111 LYS HG2  1 1 
       A 19 35162 1 1 111 LYS HG3  H   6.180  15.484  -8.885 1.00 . . A 111 LYS HG3  1 1 
       A 19 35163 1 1 111 LYS HZ1  H   9.832  18.132  -9.537 1.00 . . A 111 LYS HZ1  1 1 
       A 19 35164 1 1 111 LYS HZ2  H   8.538  19.030 -10.175 1.00 . . A 111 LYS HZ2  1 1 
       A 19 35165 1 1 111 LYS HZ3  H   9.072  17.623 -10.965 1.00 . . A 111 LYS HZ3  1 1 
       A 19 35166 1 1 111 LYS N    N   4.287  14.000  -8.763 1.00 . . A 111 LYS N    1 1 
       A 19 35167 1 1 111 LYS NZ   N   8.923  18.072 -10.039 1.00 . . A 111 LYS NZ   1 1 
       A 19 35168 1 1 111 LYS O    O   1.524  14.480 -10.874 1.00 . . A 111 LYS O    1 1 
       A 19 35169 1 1 111 LYS OXT  O   2.525  14.650 -11.811 1.00 . . A 111 LYS OXT  1 1 
       A 20 35170 1 1   1 MET C    C  16.882  -3.570 -10.593 1.00 . . A   1 MET C    1 1 
       A 20 35171 1 1   1 MET CA   C  17.690  -4.243 -11.712 1.00 . . A   1 MET CA   1 1 
       A 20 35172 1 1   1 MET CB   C  17.837  -3.304 -12.919 1.00 . . A   1 MET CB   1 1 
       A 20 35173 1 1   1 MET CE   C  16.928  -0.241 -14.035 1.00 . . A   1 MET CE   1 1 
       A 20 35174 1 1   1 MET CG   C  16.457  -2.841 -13.405 1.00 . . A   1 MET CG   1 1 
       A 20 35175 1 1   1 MET H1   H  15.950  -5.245 -12.299 1.00 . . A   1 MET H1   1 1 
       A 20 35176 1 1   1 MET H2   H  17.114  -6.246 -11.573 1.00 . . A   1 MET H2   1 1 
       A 20 35177 1 1   1 MET H3   H  17.333  -5.703 -13.167 1.00 . . A   1 MET H3   1 1 
       A 20 35178 1 1   1 MET HA   H  18.666  -4.523 -11.348 1.00 . . A   1 MET HA   1 1 
       A 20 35179 1 1   1 MET HB2  H  18.422  -2.442 -12.631 1.00 . . A   1 MET HB2  1 1 
       A 20 35180 1 1   1 MET HB3  H  18.339  -3.825 -13.720 1.00 . . A   1 MET HB3  1 1 
       A 20 35181 1 1   1 MET HE1  H  16.769   0.574 -14.730 1.00 . . A   1 MET HE1  1 1 
       A 20 35182 1 1   1 MET HE2  H  17.939  -0.201 -13.664 1.00 . . A   1 MET HE2  1 1 
       A 20 35183 1 1   1 MET HE3  H  16.238  -0.153 -13.207 1.00 . . A   1 MET HE3  1 1 
       A 20 35184 1 1   1 MET HG2  H  15.851  -3.702 -13.642 1.00 . . A   1 MET HG2  1 1 
       A 20 35185 1 1   1 MET HG3  H  15.976  -2.265 -12.628 1.00 . . A   1 MET HG3  1 1 
       A 20 35186 1 1   1 MET N    N  16.967  -5.450 -12.228 1.00 . . A   1 MET N    1 1 
       A 20 35187 1 1   1 MET O    O  15.672  -3.697 -10.527 1.00 . . A   1 MET O    1 1 
       A 20 35188 1 1   1 MET SD   S  16.651  -1.815 -14.883 1.00 . . A   1 MET SD   1 1 
       A 20 35189 1 1   2 ASN C    C  17.661  -1.016  -8.041 1.00 . . A   2 ASN C    1 1 
       A 20 35190 1 1   2 ASN CA   C  16.821  -2.174  -8.593 1.00 . . A   2 ASN CA   1 1 
       A 20 35191 1 1   2 ASN CB   C  16.628  -3.254  -7.523 1.00 . . A   2 ASN CB   1 1 
       A 20 35192 1 1   2 ASN CG   C  15.849  -2.674  -6.339 1.00 . . A   2 ASN CG   1 1 
       A 20 35193 1 1   2 ASN H    H  18.518  -2.773  -9.786 1.00 . . A   2 ASN H    1 1 
       A 20 35194 1 1   2 ASN HA   H  15.861  -1.815  -8.930 1.00 . . A   2 ASN HA   1 1 
       A 20 35195 1 1   2 ASN HB2  H  16.077  -4.083  -7.944 1.00 . . A   2 ASN HB2  1 1 
       A 20 35196 1 1   2 ASN HB3  H  17.593  -3.599  -7.183 1.00 . . A   2 ASN HB3  1 1 
       A 20 35197 1 1   2 ASN HD21 H  17.472  -2.362  -5.235 1.00 . . A   2 ASN HD21 1 1 
       A 20 35198 1 1   2 ASN HD22 H  16.005  -1.912  -4.513 1.00 . . A   2 ASN HD22 1 1 
       A 20 35199 1 1   2 ASN N    N  17.543  -2.858  -9.712 1.00 . . A   2 ASN N    1 1 
       A 20 35200 1 1   2 ASN ND2  N  16.496  -2.283  -5.274 1.00 . . A   2 ASN ND2  1 1 
       A 20 35201 1 1   2 ASN O    O  18.845  -1.160  -7.795 1.00 . . A   2 ASN O    1 1 
       A 20 35202 1 1   2 ASN OD1  O  14.639  -2.574  -6.383 1.00 . . A   2 ASN OD1  1 1 
       A 20 35203 1 1   3 GLU C    C  16.855   2.256  -6.554 1.00 . . A   3 GLU C    1 1 
       A 20 35204 1 1   3 GLU CA   C  17.807   1.306  -7.303 1.00 . . A   3 GLU CA   1 1 
       A 20 35205 1 1   3 GLU CB   C  18.413   1.995  -8.535 1.00 . . A   3 GLU CB   1 1 
       A 20 35206 1 1   3 GLU CD   C  17.769   3.511 -10.421 1.00 . . A   3 GLU CD   1 1 
       A 20 35207 1 1   3 GLU CG   C  17.308   2.348  -9.539 1.00 . . A   3 GLU CG   1 1 
       A 20 35208 1 1   3 GLU H    H  16.099   0.216  -8.049 1.00 . . A   3 GLU H    1 1 
       A 20 35209 1 1   3 GLU HA   H  18.594   0.975  -6.645 1.00 . . A   3 GLU HA   1 1 
       A 20 35210 1 1   3 GLU HB2  H  18.920   2.898  -8.226 1.00 . . A   3 GLU HB2  1 1 
       A 20 35211 1 1   3 GLU HB3  H  19.122   1.329  -9.005 1.00 . . A   3 GLU HB3  1 1 
       A 20 35212 1 1   3 GLU HG2  H  17.096   1.488 -10.157 1.00 . . A   3 GLU HG2  1 1 
       A 20 35213 1 1   3 GLU HG3  H  16.415   2.637  -9.005 1.00 . . A   3 GLU HG3  1 1 
       A 20 35214 1 1   3 GLU N    N  17.054   0.129  -7.843 1.00 . . A   3 GLU N    1 1 
       A 20 35215 1 1   3 GLU O    O  16.916   3.461  -6.711 1.00 . . A   3 GLU O    1 1 
       A 20 35216 1 1   3 GLU OE1  O  18.382   3.247 -11.443 1.00 . . A   3 GLU OE1  1 1 
       A 20 35217 1 1   3 GLU OE2  O  17.499   4.646 -10.061 1.00 . . A   3 GLU OE2  1 1 
       A 20 35218 1 1   4 VAL C    C  15.114   2.281  -3.477 1.00 . . A   4 VAL C    1 1 
       A 20 35219 1 1   4 VAL CA   C  15.022   2.583  -4.979 1.00 . . A   4 VAL CA   1 1 
       A 20 35220 1 1   4 VAL CB   C  13.637   2.211  -5.523 1.00 . . A   4 VAL CB   1 1 
       A 20 35221 1 1   4 VAL CG1  C  12.553   2.949  -4.731 1.00 . . A   4 VAL CG1  1 1 
       A 20 35222 1 1   4 VAL CG2  C  13.538   2.607  -6.999 1.00 . . A   4 VAL CG2  1 1 
       A 20 35223 1 1   4 VAL H    H  15.948   0.745  -5.629 1.00 . . A   4 VAL H    1 1 
       A 20 35224 1 1   4 VAL HA   H  15.224   3.626  -5.167 1.00 . . A   4 VAL HA   1 1 
       A 20 35225 1 1   4 VAL HB   H  13.490   1.146  -5.424 1.00 . . A   4 VAL HB   1 1 
       A 20 35226 1 1   4 VAL HG11 H  12.668   2.737  -3.679 1.00 . . A   4 VAL HG11 1 1 
       A 20 35227 1 1   4 VAL HG12 H  11.579   2.616  -5.060 1.00 . . A   4 VAL HG12 1 1 
       A 20 35228 1 1   4 VAL HG13 H  12.645   4.012  -4.899 1.00 . . A   4 VAL HG13 1 1 
       A 20 35229 1 1   4 VAL HG21 H  12.499   2.685  -7.283 1.00 . . A   4 VAL HG21 1 1 
       A 20 35230 1 1   4 VAL HG22 H  14.022   1.857  -7.606 1.00 . . A   4 VAL HG22 1 1 
       A 20 35231 1 1   4 VAL HG23 H  14.024   3.560  -7.150 1.00 . . A   4 VAL HG23 1 1 
       A 20 35232 1 1   4 VAL N    N  15.978   1.718  -5.739 1.00 . . A   4 VAL N    1 1 
       A 20 35233 1 1   4 VAL O    O  15.120   1.136  -3.065 1.00 . . A   4 VAL O    1 1 
       A 20 35234 1 1   5 SER C    C  13.853   2.935  -0.583 1.00 . . A   5 SER C    1 1 
       A 20 35235 1 1   5 SER CA   C  15.259   3.079  -1.181 1.00 . . A   5 SER CA   1 1 
       A 20 35236 1 1   5 SER CB   C  15.957   4.324  -0.625 1.00 . . A   5 SER CB   1 1 
       A 20 35237 1 1   5 SER H    H  15.159   4.216  -3.014 1.00 . . A   5 SER H    1 1 
       A 20 35238 1 1   5 SER HA   H  15.848   2.201  -0.967 1.00 . . A   5 SER HA   1 1 
       A 20 35239 1 1   5 SER HB2  H  15.993   4.268   0.450 1.00 . . A   5 SER HB2  1 1 
       A 20 35240 1 1   5 SER HB3  H  16.967   4.372  -1.013 1.00 . . A   5 SER HB3  1 1 
       A 20 35241 1 1   5 SER HG   H  15.857   6.119  -1.374 1.00 . . A   5 SER HG   1 1 
       A 20 35242 1 1   5 SER N    N  15.175   3.302  -2.658 1.00 . . A   5 SER N    1 1 
       A 20 35243 1 1   5 SER O    O  12.861   2.984  -1.287 1.00 . . A   5 SER O    1 1 
       A 20 35244 1 1   5 SER OG   O  15.232   5.488  -1.008 1.00 . . A   5 SER OG   1 1 
       A 20 35245 1 1   6 VAL C    C  12.076   3.875   2.155 1.00 . . A   6 VAL C    1 1 
       A 20 35246 1 1   6 VAL CA   C  12.417   2.611   1.356 1.00 . . A   6 VAL CA   1 1 
       A 20 35247 1 1   6 VAL CB   C  12.536   1.396   2.280 1.00 . . A   6 VAL CB   1 1 
       A 20 35248 1 1   6 VAL CG1  C  11.200   1.160   2.988 1.00 . . A   6 VAL CG1  1 1 
       A 20 35249 1 1   6 VAL CG2  C  12.889   0.157   1.454 1.00 . . A   6 VAL CG2  1 1 
       A 20 35250 1 1   6 VAL H    H  14.572   2.718   1.262 1.00 . . A   6 VAL H    1 1 
       A 20 35251 1 1   6 VAL HA   H  11.663   2.429   0.608 1.00 . . A   6 VAL HA   1 1 
       A 20 35252 1 1   6 VAL HB   H  13.308   1.576   3.014 1.00 . . A   6 VAL HB   1 1 
       A 20 35253 1 1   6 VAL HG11 H  10.996   1.985   3.656 1.00 . . A   6 VAL HG11 1 1 
       A 20 35254 1 1   6 VAL HG12 H  11.250   0.243   3.555 1.00 . . A   6 VAL HG12 1 1 
       A 20 35255 1 1   6 VAL HG13 H  10.411   1.088   2.254 1.00 . . A   6 VAL HG13 1 1 
       A 20 35256 1 1   6 VAL HG21 H  13.962   0.044   1.415 1.00 . . A   6 VAL HG21 1 1 
       A 20 35257 1 1   6 VAL HG22 H  12.501   0.272   0.452 1.00 . . A   6 VAL HG22 1 1 
       A 20 35258 1 1   6 VAL HG23 H  12.450  -0.717   1.912 1.00 . . A   6 VAL HG23 1 1 
       A 20 35259 1 1   6 VAL N    N  13.760   2.756   0.712 1.00 . . A   6 VAL N    1 1 
       A 20 35260 1 1   6 VAL O    O  12.915   4.441   2.830 1.00 . . A   6 VAL O    1 1 
       A 20 35261 1 1   7 ILE C    C   9.606   5.185   4.058 1.00 . . A   7 ILE C    1 1 
       A 20 35262 1 1   7 ILE CA   C  10.432   5.551   2.812 1.00 . . A   7 ILE CA   1 1 
       A 20 35263 1 1   7 ILE CB   C   9.597   6.354   1.796 1.00 . . A   7 ILE CB   1 1 
       A 20 35264 1 1   7 ILE CD1  C  11.504   6.554   0.179 1.00 . . A   7 ILE CD1  1 1 
       A 20 35265 1 1   7 ILE CG1  C  10.508   7.331   1.044 1.00 . . A   7 ILE CG1  1 1 
       A 20 35266 1 1   7 ILE CG2  C   8.498   7.149   2.511 1.00 . . A   7 ILE CG2  1 1 
       A 20 35267 1 1   7 ILE H    H  10.196   3.845   1.516 1.00 . . A   7 ILE H    1 1 
       A 20 35268 1 1   7 ILE HA   H  11.300   6.122   3.100 1.00 . . A   7 ILE HA   1 1 
       A 20 35269 1 1   7 ILE HB   H   9.141   5.673   1.091 1.00 . . A   7 ILE HB   1 1 
       A 20 35270 1 1   7 ILE HD11 H  12.345   6.248   0.784 1.00 . . A   7 ILE HD11 1 1 
       A 20 35271 1 1   7 ILE HD12 H  11.851   7.186  -0.625 1.00 . . A   7 ILE HD12 1 1 
       A 20 35272 1 1   7 ILE HD13 H  11.020   5.680  -0.231 1.00 . . A   7 ILE HD13 1 1 
       A 20 35273 1 1   7 ILE HG12 H   9.908   7.969   0.413 1.00 . . A   7 ILE HG12 1 1 
       A 20 35274 1 1   7 ILE HG13 H  11.050   7.936   1.756 1.00 . . A   7 ILE HG13 1 1 
       A 20 35275 1 1   7 ILE HG21 H   8.943   7.773   3.272 1.00 . . A   7 ILE HG21 1 1 
       A 20 35276 1 1   7 ILE HG22 H   7.798   6.466   2.970 1.00 . . A   7 ILE HG22 1 1 
       A 20 35277 1 1   7 ILE HG23 H   7.979   7.769   1.795 1.00 . . A   7 ILE HG23 1 1 
       A 20 35278 1 1   7 ILE N    N  10.848   4.321   2.072 1.00 . . A   7 ILE N    1 1 
       A 20 35279 1 1   7 ILE O    O   9.662   5.874   5.059 1.00 . . A   7 ILE O    1 1 
       A 20 35280 1 1   8 LYS C    C   7.730   2.250   5.253 1.00 . . A   8 LYS C    1 1 
       A 20 35281 1 1   8 LYS CA   C   8.011   3.756   5.205 1.00 . . A   8 LYS CA   1 1 
       A 20 35282 1 1   8 LYS CB   C   6.704   4.535   5.035 1.00 . . A   8 LYS CB   1 1 
       A 20 35283 1 1   8 LYS CD   C   6.690   5.821   7.182 1.00 . . A   8 LYS CD   1 1 
       A 20 35284 1 1   8 LYS CE   C   6.058   5.924   8.575 1.00 . . A   8 LYS CE   1 1 
       A 20 35285 1 1   8 LYS CG   C   6.018   4.694   6.395 1.00 . . A   8 LYS CG   1 1 
       A 20 35286 1 1   8 LYS H    H   8.789   3.579   3.192 1.00 . . A   8 LYS H    1 1 
       A 20 35287 1 1   8 LYS HA   H   8.507   4.072   6.109 1.00 . . A   8 LYS HA   1 1 
       A 20 35288 1 1   8 LYS HB2  H   6.917   5.512   4.623 1.00 . . A   8 LYS HB2  1 1 
       A 20 35289 1 1   8 LYS HB3  H   6.049   3.998   4.365 1.00 . . A   8 LYS HB3  1 1 
       A 20 35290 1 1   8 LYS HD2  H   7.746   5.614   7.277 1.00 . . A   8 LYS HD2  1 1 
       A 20 35291 1 1   8 LYS HD3  H   6.553   6.756   6.659 1.00 . . A   8 LYS HD3  1 1 
       A 20 35292 1 1   8 LYS HE2  H   5.711   6.931   8.755 1.00 . . A   8 LYS HE2  1 1 
       A 20 35293 1 1   8 LYS HE3  H   5.244   5.221   8.670 1.00 . . A   8 LYS HE3  1 1 
       A 20 35294 1 1   8 LYS HG2  H   4.974   4.932   6.245 1.00 . . A   8 LYS HG2  1 1 
       A 20 35295 1 1   8 LYS HG3  H   6.100   3.771   6.950 1.00 . . A   8 LYS HG3  1 1 
       A 20 35296 1 1   8 LYS HZ1  H   6.854   5.821  10.498 1.00 . . A   8 LYS HZ1  1 1 
       A 20 35297 1 1   8 LYS HZ2  H   8.012   6.095   9.287 1.00 . . A   8 LYS HZ2  1 1 
       A 20 35298 1 1   8 LYS HZ3  H   7.335   4.550   9.485 1.00 . . A   8 LYS HZ3  1 1 
       A 20 35299 1 1   8 LYS N    N   8.833   4.124   4.009 1.00 . . A   8 LYS N    1 1 
       A 20 35300 1 1   8 LYS NZ   N   7.148   5.571   9.532 1.00 . . A   8 LYS NZ   1 1 
       A 20 35301 1 1   8 LYS O    O   7.447   1.628   4.251 1.00 . . A   8 LYS O    1 1 
       A 20 35302 1 1   9 GLU C    C   6.486  -0.016   7.689 1.00 . . A   9 GLU C    1 1 
       A 20 35303 1 1   9 GLU CA   C   7.515   0.207   6.574 1.00 . . A   9 GLU CA   1 1 
       A 20 35304 1 1   9 GLU CB   C   8.859  -0.421   6.955 1.00 . . A   9 GLU CB   1 1 
       A 20 35305 1 1   9 GLU CD   C  11.007   0.471   6.031 1.00 . . A   9 GLU CD   1 1 
       A 20 35306 1 1   9 GLU CG   C   9.795  -0.418   5.742 1.00 . . A   9 GLU CG   1 1 
       A 20 35307 1 1   9 GLU H    H   8.011   2.203   7.219 1.00 . . A   9 GLU H    1 1 
       A 20 35308 1 1   9 GLU HA   H   7.162  -0.209   5.643 1.00 . . A   9 GLU HA   1 1 
       A 20 35309 1 1   9 GLU HB2  H   9.306   0.148   7.757 1.00 . . A   9 GLU HB2  1 1 
       A 20 35310 1 1   9 GLU HB3  H   8.699  -1.438   7.281 1.00 . . A   9 GLU HB3  1 1 
       A 20 35311 1 1   9 GLU HG2  H  10.128  -1.427   5.544 1.00 . . A   9 GLU HG2  1 1 
       A 20 35312 1 1   9 GLU HG3  H   9.270  -0.037   4.880 1.00 . . A   9 GLU HG3  1 1 
       A 20 35313 1 1   9 GLU N    N   7.791   1.670   6.427 1.00 . . A   9 GLU N    1 1 
       A 20 35314 1 1   9 GLU O    O   6.593   0.551   8.760 1.00 . . A   9 GLU O    1 1 
       A 20 35315 1 1   9 GLU OE1  O  10.834   1.678   6.089 1.00 . . A   9 GLU OE1  1 1 
       A 20 35316 1 1   9 GLU OE2  O  12.090  -0.069   6.184 1.00 . . A   9 GLU OE2  1 1 
       A 20 35317 1 1  10 GLY C    C   3.647  -2.328   8.165 1.00 . . A  10 GLY C    1 1 
       A 20 35318 1 1  10 GLY CA   C   4.458  -1.074   8.503 1.00 . . A  10 GLY CA   1 1 
       A 20 35319 1 1  10 GLY H    H   5.417  -1.274   6.575 1.00 . . A  10 GLY H    1 1 
       A 20 35320 1 1  10 GLY HA2  H   4.947  -1.208   9.455 1.00 . . A  10 GLY HA2  1 1 
       A 20 35321 1 1  10 GLY HA3  H   3.793  -0.225   8.558 1.00 . . A  10 GLY HA3  1 1 
       A 20 35322 1 1  10 GLY N    N   5.489  -0.829   7.448 1.00 . . A  10 GLY N    1 1 
       A 20 35323 1 1  10 GLY O    O   3.707  -2.838   7.065 1.00 . . A  10 GLY O    1 1 
       A 20 35324 1 1  11 TRP C    C   0.593  -3.651   8.642 1.00 . . A  11 TRP C    1 1 
       A 20 35325 1 1  11 TRP CA   C   2.059  -4.045   8.837 1.00 . . A  11 TRP CA   1 1 
       A 20 35326 1 1  11 TRP CB   C   2.223  -4.929  10.077 1.00 . . A  11 TRP CB   1 1 
       A 20 35327 1 1  11 TRP CD1  C   4.733  -5.147  10.321 1.00 . . A  11 TRP CD1  1 1 
       A 20 35328 1 1  11 TRP CD2  C   3.769  -7.046   9.594 1.00 . . A  11 TRP CD2  1 1 
       A 20 35329 1 1  11 TRP CE2  C   5.158  -7.304   9.687 1.00 . . A  11 TRP CE2  1 1 
       A 20 35330 1 1  11 TRP CE3  C   2.931  -8.087   9.157 1.00 . . A  11 TRP CE3  1 1 
       A 20 35331 1 1  11 TRP CG   C   3.525  -5.668  10.004 1.00 . . A  11 TRP CG   1 1 
       A 20 35332 1 1  11 TRP CH2  C   4.849  -9.572   8.927 1.00 . . A  11 TRP CH2  1 1 
       A 20 35333 1 1  11 TRP CZ2  C   5.695  -8.549   9.359 1.00 . . A  11 TRP CZ2  1 1 
       A 20 35334 1 1  11 TRP CZ3  C   3.468  -9.342   8.825 1.00 . . A  11 TRP CZ3  1 1 
       A 20 35335 1 1  11 TRP H    H   2.844  -2.392   9.985 1.00 . . A  11 TRP H    1 1 
       A 20 35336 1 1  11 TRP HA   H   2.428  -4.563   7.965 1.00 . . A  11 TRP HA   1 1 
       A 20 35337 1 1  11 TRP HB2  H   2.210  -4.311  10.964 1.00 . . A  11 TRP HB2  1 1 
       A 20 35338 1 1  11 TRP HB3  H   1.411  -5.639  10.122 1.00 . . A  11 TRP HB3  1 1 
       A 20 35339 1 1  11 TRP HD1  H   4.913  -4.138  10.664 1.00 . . A  11 TRP HD1  1 1 
       A 20 35340 1 1  11 TRP HE1  H   6.662  -5.996  10.292 1.00 . . A  11 TRP HE1  1 1 
       A 20 35341 1 1  11 TRP HE3  H   1.867  -7.921   9.075 1.00 . . A  11 TRP HE3  1 1 
       A 20 35342 1 1  11 TRP HH2  H   5.256 -10.538   8.671 1.00 . . A  11 TRP HH2  1 1 
       A 20 35343 1 1  11 TRP HZ2  H   6.759  -8.720   9.439 1.00 . . A  11 TRP HZ2  1 1 
       A 20 35344 1 1  11 TRP HZ3  H   2.815 -10.135   8.491 1.00 . . A  11 TRP HZ3  1 1 
       A 20 35345 1 1  11 TRP N    N   2.882  -2.825   9.104 1.00 . . A  11 TRP N    1 1 
       A 20 35346 1 1  11 TRP NE1  N   5.702  -6.116  10.133 1.00 . . A  11 TRP NE1  1 1 
       A 20 35347 1 1  11 TRP O    O   0.022  -2.931   9.442 1.00 . . A  11 TRP O    1 1 
       A 20 35348 1 1  12 LEU C    C  -2.289  -5.047   7.181 1.00 . . A  12 LEU C    1 1 
       A 20 35349 1 1  12 LEU CA   C  -1.453  -3.768   7.321 1.00 . . A  12 LEU CA   1 1 
       A 20 35350 1 1  12 LEU CB   C  -1.447  -2.979   6.008 1.00 . . A  12 LEU CB   1 1 
       A 20 35351 1 1  12 LEU CD1  C  -0.467  -0.982   4.861 1.00 . . A  12 LEU CD1  1 1 
       A 20 35352 1 1  12 LEU CD2  C  -1.650  -0.709   7.042 1.00 . . A  12 LEU CD2  1 1 
       A 20 35353 1 1  12 LEU CG   C  -0.748  -1.630   6.218 1.00 . . A  12 LEU CG   1 1 
       A 20 35354 1 1  12 LEU H    H   0.464  -4.692   6.952 1.00 . . A  12 LEU H    1 1 
       A 20 35355 1 1  12 LEU HA   H  -1.841  -3.153   8.118 1.00 . . A  12 LEU HA   1 1 
       A 20 35356 1 1  12 LEU HB2  H  -0.923  -3.543   5.253 1.00 . . A  12 LEU HB2  1 1 
       A 20 35357 1 1  12 LEU HB3  H  -2.463  -2.808   5.688 1.00 . . A  12 LEU HB3  1 1 
       A 20 35358 1 1  12 LEU HD11 H   0.530  -1.239   4.538 1.00 . . A  12 LEU HD11 1 1 
       A 20 35359 1 1  12 LEU HD12 H  -0.549   0.091   4.950 1.00 . . A  12 LEU HD12 1 1 
       A 20 35360 1 1  12 LEU HD13 H  -1.184  -1.338   4.135 1.00 . . A  12 LEU HD13 1 1 
       A 20 35361 1 1  12 LEU HD21 H  -1.726   0.251   6.552 1.00 . . A  12 LEU HD21 1 1 
       A 20 35362 1 1  12 LEU HD22 H  -1.228  -0.578   8.026 1.00 . . A  12 LEU HD22 1 1 
       A 20 35363 1 1  12 LEU HD23 H  -2.634  -1.148   7.126 1.00 . . A  12 LEU HD23 1 1 
       A 20 35364 1 1  12 LEU HG   H   0.184  -1.786   6.741 1.00 . . A  12 LEU HG   1 1 
       A 20 35365 1 1  12 LEU N    N  -0.021  -4.114   7.581 1.00 . . A  12 LEU N    1 1 
       A 20 35366 1 1  12 LEU O    O  -1.764  -6.121   6.974 1.00 . . A  12 LEU O    1 1 
       A 20 35367 1 1  13 HIS C    C  -5.125  -6.242   5.816 1.00 . . A  13 HIS C    1 1 
       A 20 35368 1 1  13 HIS CA   C  -4.456  -6.151   7.194 1.00 . . A  13 HIS CA   1 1 
       A 20 35369 1 1  13 HIS CB   C  -5.509  -5.983   8.293 1.00 . . A  13 HIS CB   1 1 
       A 20 35370 1 1  13 HIS CD2  C  -4.046  -6.718  10.346 1.00 . . A  13 HIS CD2  1 1 
       A 20 35371 1 1  13 HIS CE1  C  -5.220  -8.426  10.976 1.00 . . A  13 HIS CE1  1 1 
       A 20 35372 1 1  13 HIS CG   C  -5.112  -6.808   9.485 1.00 . . A  13 HIS CG   1 1 
       A 20 35373 1 1  13 HIS H    H  -3.990  -4.059   7.476 1.00 . . A  13 HIS H    1 1 
       A 20 35374 1 1  13 HIS HA   H  -3.877  -7.040   7.384 1.00 . . A  13 HIS HA   1 1 
       A 20 35375 1 1  13 HIS HB2  H  -5.574  -4.943   8.578 1.00 . . A  13 HIS HB2  1 1 
       A 20 35376 1 1  13 HIS HB3  H  -6.469  -6.318   7.928 1.00 . . A  13 HIS HB3  1 1 
       A 20 35377 1 1  13 HIS HD1  H  -6.680  -8.233   9.505 1.00 . . A  13 HIS HD1  1 1 
       A 20 35378 1 1  13 HIS HD2  H  -3.272  -5.965  10.302 1.00 . . A  13 HIS HD2  1 1 
       A 20 35379 1 1  13 HIS HE1  H  -5.563  -9.296  11.515 1.00 . . A  13 HIS HE1  1 1 
       A 20 35380 1 1  13 HIS N    N  -3.587  -4.938   7.303 1.00 . . A  13 HIS N    1 1 
       A 20 35381 1 1  13 HIS ND1  N  -5.849  -7.903   9.907 1.00 . . A  13 HIS ND1  1 1 
       A 20 35382 1 1  13 HIS NE2  N  -4.116  -7.741  11.286 1.00 . . A  13 HIS NE2  1 1 
       A 20 35383 1 1  13 HIS O    O  -5.697  -5.289   5.320 1.00 . . A  13 HIS O    1 1 
       A 20 35384 1 1  14 LYS C    C  -6.697  -8.763   3.934 1.00 . . A  14 LYS C    1 1 
       A 20 35385 1 1  14 LYS CA   C  -5.703  -7.594   3.870 1.00 . . A  14 LYS CA   1 1 
       A 20 35386 1 1  14 LYS CB   C  -4.549  -7.916   2.913 1.00 . . A  14 LYS CB   1 1 
       A 20 35387 1 1  14 LYS CD   C  -5.861  -8.285   0.812 1.00 . . A  14 LYS CD   1 1 
       A 20 35388 1 1  14 LYS CE   C  -5.761  -8.093  -0.705 1.00 . . A  14 LYS CE   1 1 
       A 20 35389 1 1  14 LYS CG   C  -4.865  -7.360   1.521 1.00 . . A  14 LYS CG   1 1 
       A 20 35390 1 1  14 LYS H    H  -4.608  -8.153   5.638 1.00 . . A  14 LYS H    1 1 
       A 20 35391 1 1  14 LYS HA   H  -6.203  -6.691   3.556 1.00 . . A  14 LYS HA   1 1 
       A 20 35392 1 1  14 LYS HB2  H  -3.638  -7.467   3.282 1.00 . . A  14 LYS HB2  1 1 
       A 20 35393 1 1  14 LYS HB3  H  -4.424  -8.986   2.848 1.00 . . A  14 LYS HB3  1 1 
       A 20 35394 1 1  14 LYS HD2  H  -5.634  -9.313   1.060 1.00 . . A  14 LYS HD2  1 1 
       A 20 35395 1 1  14 LYS HD3  H  -6.864  -8.051   1.138 1.00 . . A  14 LYS HD3  1 1 
       A 20 35396 1 1  14 LYS HE2  H  -4.727  -7.999  -1.001 1.00 . . A  14 LYS HE2  1 1 
       A 20 35397 1 1  14 LYS HE3  H  -6.225  -8.921  -1.219 1.00 . . A  14 LYS HE3  1 1 
       A 20 35398 1 1  14 LYS HG2  H  -5.293  -6.372   1.616 1.00 . . A  14 LYS HG2  1 1 
       A 20 35399 1 1  14 LYS HG3  H  -3.955  -7.303   0.942 1.00 . . A  14 LYS HG3  1 1 
       A 20 35400 1 1  14 LYS HZ1  H  -5.903  -6.012  -0.774 1.00 . . A  14 LYS HZ1  1 1 
       A 20 35401 1 1  14 LYS HZ2  H  -7.370  -6.792  -0.417 1.00 . . A  14 LYS HZ2  1 1 
       A 20 35402 1 1  14 LYS HZ3  H  -6.764  -6.801  -2.005 1.00 . . A  14 LYS HZ3  1 1 
       A 20 35403 1 1  14 LYS N    N  -5.065  -7.400   5.206 1.00 . . A  14 LYS N    1 1 
       A 20 35404 1 1  14 LYS NZ   N  -6.505  -6.830  -0.997 1.00 . . A  14 LYS NZ   1 1 
       A 20 35405 1 1  14 LYS O    O  -6.407  -9.805   4.497 1.00 . . A  14 LYS O    1 1 
       A 20 35406 1 1  15 ARG C    C  -8.389 -10.890   2.564 1.00 . . A  15 ARG C    1 1 
       A 20 35407 1 1  15 ARG CA   C  -8.888  -9.689   3.375 1.00 . . A  15 ARG CA   1 1 
       A 20 35408 1 1  15 ARG CB   C -10.138  -9.085   2.722 1.00 . . A  15 ARG CB   1 1 
       A 20 35409 1 1  15 ARG CD   C -12.266  -9.872   1.668 1.00 . . A  15 ARG CD   1 1 
       A 20 35410 1 1  15 ARG CG   C -11.317 -10.055   2.857 1.00 . . A  15 ARG CG   1 1 
       A 20 35411 1 1  15 ARG CZ   C -14.383 -10.628   2.641 1.00 . . A  15 ARG CZ   1 1 
       A 20 35412 1 1  15 ARG H    H  -8.066  -7.747   2.910 1.00 . . A  15 ARG H    1 1 
       A 20 35413 1 1  15 ARG HA   H  -9.107  -9.984   4.389 1.00 . . A  15 ARG HA   1 1 
       A 20 35414 1 1  15 ARG HB2  H -10.383  -8.153   3.211 1.00 . . A  15 ARG HB2  1 1 
       A 20 35415 1 1  15 ARG HB3  H  -9.943  -8.903   1.676 1.00 . . A  15 ARG HB3  1 1 
       A 20 35416 1 1  15 ARG HD2  H -12.677  -8.872   1.667 1.00 . . A  15 ARG HD2  1 1 
       A 20 35417 1 1  15 ARG HD3  H -11.748 -10.066   0.742 1.00 . . A  15 ARG HD3  1 1 
       A 20 35418 1 1  15 ARG HE   H -13.288 -11.749   1.409 1.00 . . A  15 ARG HE   1 1 
       A 20 35419 1 1  15 ARG HG2  H -10.949 -11.071   2.872 1.00 . . A  15 ARG HG2  1 1 
       A 20 35420 1 1  15 ARG HG3  H -11.848  -9.851   3.774 1.00 . . A  15 ARG HG3  1 1 
       A 20 35421 1 1  15 ARG HH11 H -13.746  -8.811   3.219 1.00 . . A  15 ARG HH11 1 1 
       A 20 35422 1 1  15 ARG HH12 H -15.265  -9.312   3.875 1.00 . . A  15 ARG HH12 1 1 
       A 20 35423 1 1  15 ARG HH21 H -15.264 -12.396   2.282 1.00 . . A  15 ARG HH21 1 1 
       A 20 35424 1 1  15 ARG HH22 H -16.120 -11.336   3.350 1.00 . . A  15 ARG HH22 1 1 
       A 20 35425 1 1  15 ARG N    N  -7.863  -8.595   3.358 1.00 . . A  15 ARG N    1 1 
       A 20 35426 1 1  15 ARG NE   N -13.347 -10.885   1.870 1.00 . . A  15 ARG NE   1 1 
       A 20 35427 1 1  15 ARG NH1  N -14.469  -9.494   3.297 1.00 . . A  15 ARG NH1  1 1 
       A 20 35428 1 1  15 ARG NH2  N -15.330 -11.523   2.768 1.00 . . A  15 ARG NH2  1 1 
       A 20 35429 1 1  15 ARG O    O  -7.666 -10.735   1.596 1.00 . . A  15 ARG O    1 1 
       A 20 35430 1 1  16 GLY C    C  -9.025 -13.376   0.849 1.00 . . A  16 GLY C    1 1 
       A 20 35431 1 1  16 GLY CA   C  -8.321 -13.301   2.210 1.00 . . A  16 GLY CA   1 1 
       A 20 35432 1 1  16 GLY H    H  -9.349 -12.180   3.737 1.00 . . A  16 GLY H    1 1 
       A 20 35433 1 1  16 GLY HA2  H  -7.251 -13.256   2.060 1.00 . . A  16 GLY HA2  1 1 
       A 20 35434 1 1  16 GLY HA3  H  -8.565 -14.182   2.785 1.00 . . A  16 GLY HA3  1 1 
       A 20 35435 1 1  16 GLY N    N  -8.768 -12.084   2.953 1.00 . . A  16 GLY N    1 1 
       A 20 35436 1 1  16 GLY O    O  -9.532 -12.391   0.343 1.00 . . A  16 GLY O    1 1 
       A 20 35437 1 1  17 GLU C    C -11.236 -14.806  -0.915 1.00 . . A  17 GLU C    1 1 
       A 20 35438 1 1  17 GLU CA   C  -9.717 -14.692  -1.081 1.00 . . A  17 GLU CA   1 1 
       A 20 35439 1 1  17 GLU CB   C  -9.151 -15.995  -1.661 1.00 . . A  17 GLU CB   1 1 
       A 20 35440 1 1  17 GLU CD   C  -6.760 -15.255  -1.799 1.00 . . A  17 GLU CD   1 1 
       A 20 35441 1 1  17 GLU CG   C  -7.990 -15.683  -2.607 1.00 . . A  17 GLU CG   1 1 
       A 20 35442 1 1  17 GLU H    H  -8.635 -15.317   0.681 1.00 . . A  17 GLU H    1 1 
       A 20 35443 1 1  17 GLU HA   H  -9.468 -13.863  -1.723 1.00 . . A  17 GLU HA   1 1 
       A 20 35444 1 1  17 GLU HB2  H  -8.800 -16.625  -0.856 1.00 . . A  17 GLU HB2  1 1 
       A 20 35445 1 1  17 GLU HB3  H  -9.926 -16.511  -2.207 1.00 . . A  17 GLU HB3  1 1 
       A 20 35446 1 1  17 GLU HG2  H  -7.753 -16.565  -3.183 1.00 . . A  17 GLU HG2  1 1 
       A 20 35447 1 1  17 GLU HG3  H  -8.276 -14.885  -3.274 1.00 . . A  17 GLU HG3  1 1 
       A 20 35448 1 1  17 GLU N    N  -9.053 -14.541   0.253 1.00 . . A  17 GLU N    1 1 
       A 20 35449 1 1  17 GLU O    O -11.994 -14.071  -1.517 1.00 . . A  17 GLU O    1 1 
       A 20 35450 1 1  17 GLU OE1  O  -6.629 -14.069  -1.541 1.00 . . A  17 GLU OE1  1 1 
       A 20 35451 1 1  17 GLU OE2  O  -5.970 -16.119  -1.455 1.00 . . A  17 GLU OE2  1 1 
       A 20 35452 1 1  18 TYR C    C -13.509 -15.873   1.596 1.00 . . A  18 TYR C    1 1 
       A 20 35453 1 1  18 TYR CA   C -13.148 -15.931   0.102 1.00 . . A  18 TYR CA   1 1 
       A 20 35454 1 1  18 TYR CB   C -13.466 -17.323  -0.477 1.00 . . A  18 TYR CB   1 1 
       A 20 35455 1 1  18 TYR CD1  C -12.427 -18.975   1.126 1.00 . . A  18 TYR CD1  1 1 
       A 20 35456 1 1  18 TYR CD2  C -11.321 -18.555  -0.992 1.00 . . A  18 TYR CD2  1 1 
       A 20 35457 1 1  18 TYR CE1  C -11.418 -19.881   1.472 1.00 . . A  18 TYR CE1  1 1 
       A 20 35458 1 1  18 TYR CE2  C -10.312 -19.459  -0.644 1.00 . . A  18 TYR CE2  1 1 
       A 20 35459 1 1  18 TYR CG   C -12.379 -18.312  -0.105 1.00 . . A  18 TYR CG   1 1 
       A 20 35460 1 1  18 TYR CZ   C -10.361 -20.123   0.587 1.00 . . A  18 TYR CZ   1 1 
       A 20 35461 1 1  18 TYR H    H -11.037 -16.316   0.354 1.00 . . A  18 TYR H    1 1 
       A 20 35462 1 1  18 TYR HA   H -13.702 -15.180  -0.441 1.00 . . A  18 TYR HA   1 1 
       A 20 35463 1 1  18 TYR HB2  H -14.411 -17.666  -0.081 1.00 . . A  18 TYR HB2  1 1 
       A 20 35464 1 1  18 TYR HB3  H -13.535 -17.255  -1.553 1.00 . . A  18 TYR HB3  1 1 
       A 20 35465 1 1  18 TYR HD1  H -13.241 -18.788   1.808 1.00 . . A  18 TYR HD1  1 1 
       A 20 35466 1 1  18 TYR HD2  H -11.283 -18.043  -1.942 1.00 . . A  18 TYR HD2  1 1 
       A 20 35467 1 1  18 TYR HE1  H -11.455 -20.393   2.422 1.00 . . A  18 TYR HE1  1 1 
       A 20 35468 1 1  18 TYR HE2  H  -9.495 -19.646  -1.326 1.00 . . A  18 TYR HE2  1 1 
       A 20 35469 1 1  18 TYR HH   H  -8.675 -20.523   1.388 1.00 . . A  18 TYR HH   1 1 
       A 20 35470 1 1  18 TYR N    N -11.677 -15.735  -0.108 1.00 . . A  18 TYR N    1 1 
       A 20 35471 1 1  18 TYR O    O -14.627 -15.549   1.950 1.00 . . A  18 TYR O    1 1 
       A 20 35472 1 1  18 TYR OH   O  -9.365 -21.012   0.932 1.00 . . A  18 TYR OH   1 1 
       A 20 35473 1 1  19 ILE C    C -13.262 -14.722   4.372 1.00 . . A  19 ILE C    1 1 
       A 20 35474 1 1  19 ILE CA   C -12.890 -16.148   3.940 1.00 . . A  19 ILE CA   1 1 
       A 20 35475 1 1  19 ILE CB   C -11.605 -16.629   4.639 1.00 . . A  19 ILE CB   1 1 
       A 20 35476 1 1  19 ILE CD1  C -11.118 -18.261   6.471 1.00 . . A  19 ILE CD1  1 1 
       A 20 35477 1 1  19 ILE CG1  C -11.928 -17.022   6.084 1.00 . . A  19 ILE CG1  1 1 
       A 20 35478 1 1  19 ILE CG2  C -10.548 -15.518   4.640 1.00 . . A  19 ILE CG2  1 1 
       A 20 35479 1 1  19 ILE H    H -11.689 -16.449   2.172 1.00 . . A  19 ILE H    1 1 
       A 20 35480 1 1  19 ILE HA   H -13.699 -16.825   4.163 1.00 . . A  19 ILE HA   1 1 
       A 20 35481 1 1  19 ILE HB   H -11.216 -17.489   4.113 1.00 . . A  19 ILE HB   1 1 
       A 20 35482 1 1  19 ILE HD11 H -11.302 -18.503   7.508 1.00 . . A  19 ILE HD11 1 1 
       A 20 35483 1 1  19 ILE HD12 H -10.065 -18.063   6.329 1.00 . . A  19 ILE HD12 1 1 
       A 20 35484 1 1  19 ILE HD13 H -11.414 -19.094   5.851 1.00 . . A  19 ILE HD13 1 1 
       A 20 35485 1 1  19 ILE HG12 H -11.676 -16.206   6.745 1.00 . . A  19 ILE HG12 1 1 
       A 20 35486 1 1  19 ILE HG13 H -12.981 -17.243   6.172 1.00 . . A  19 ILE HG13 1 1 
       A 20 35487 1 1  19 ILE HG21 H -10.675 -14.901   5.518 1.00 . . A  19 ILE HG21 1 1 
       A 20 35488 1 1  19 ILE HG22 H -10.662 -14.910   3.755 1.00 . . A  19 ILE HG22 1 1 
       A 20 35489 1 1  19 ILE HG23 H  -9.562 -15.959   4.650 1.00 . . A  19 ILE HG23 1 1 
       A 20 35490 1 1  19 ILE N    N -12.582 -16.186   2.474 1.00 . . A  19 ILE N    1 1 
       A 20 35491 1 1  19 ILE O    O -12.770 -13.749   3.829 1.00 . . A  19 ILE O    1 1 
       A 20 35492 1 1  20 LYS C    C -13.601 -12.760   6.933 1.00 . . A  20 LYS C    1 1 
       A 20 35493 1 1  20 LYS CA   C -14.541 -13.237   5.816 1.00 . . A  20 LYS CA   1 1 
       A 20 35494 1 1  20 LYS CB   C -15.971 -13.419   6.340 1.00 . . A  20 LYS CB   1 1 
       A 20 35495 1 1  20 LYS CD   C -18.047 -12.131   6.874 1.00 . . A  20 LYS CD   1 1 
       A 20 35496 1 1  20 LYS CE   C -19.136 -11.281   6.210 1.00 . . A  20 LYS CE   1 1 
       A 20 35497 1 1  20 LYS CG   C -16.820 -12.204   5.961 1.00 . . A  20 LYS CG   1 1 
       A 20 35498 1 1  20 LYS H    H -14.510 -15.394   5.764 1.00 . . A  20 LYS H    1 1 
       A 20 35499 1 1  20 LYS HA   H -14.534 -12.536   4.996 1.00 . . A  20 LYS HA   1 1 
       A 20 35500 1 1  20 LYS HB2  H -16.403 -14.308   5.903 1.00 . . A  20 LYS HB2  1 1 
       A 20 35501 1 1  20 LYS HB3  H -15.951 -13.521   7.414 1.00 . . A  20 LYS HB3  1 1 
       A 20 35502 1 1  20 LYS HD2  H -18.426 -13.129   7.046 1.00 . . A  20 LYS HD2  1 1 
       A 20 35503 1 1  20 LYS HD3  H -17.769 -11.686   7.818 1.00 . . A  20 LYS HD3  1 1 
       A 20 35504 1 1  20 LYS HE2  H -19.186 -11.496   5.151 1.00 . . A  20 LYS HE2  1 1 
       A 20 35505 1 1  20 LYS HE3  H -20.091 -11.464   6.677 1.00 . . A  20 LYS HE3  1 1 
       A 20 35506 1 1  20 LYS HG2  H -16.231 -11.304   6.074 1.00 . . A  20 LYS HG2  1 1 
       A 20 35507 1 1  20 LYS HG3  H -17.142 -12.296   4.934 1.00 . . A  20 LYS HG3  1 1 
       A 20 35508 1 1  20 LYS HZ1  H -17.822  -9.682   5.944 1.00 . . A  20 LYS HZ1  1 1 
       A 20 35509 1 1  20 LYS HZ2  H -18.600  -9.697   7.457 1.00 . . A  20 LYS HZ2  1 1 
       A 20 35510 1 1  20 LYS HZ3  H -19.453  -9.226   6.065 1.00 . . A  20 LYS HZ3  1 1 
       A 20 35511 1 1  20 LYS N    N -14.129 -14.595   5.344 1.00 . . A  20 LYS N    1 1 
       A 20 35512 1 1  20 LYS NZ   N -18.722  -9.865   6.435 1.00 . . A  20 LYS NZ   1 1 
       A 20 35513 1 1  20 LYS O    O -14.032 -12.420   8.021 1.00 . . A  20 LYS O    1 1 
       A 20 35514 1 1  21 THR C    C -10.175 -11.531   7.085 1.00 . . A  21 THR C    1 1 
       A 20 35515 1 1  21 THR CA   C -11.343 -12.294   7.721 1.00 . . A  21 THR CA   1 1 
       A 20 35516 1 1  21 THR CB   C -10.843 -13.588   8.376 1.00 . . A  21 THR CB   1 1 
       A 20 35517 1 1  21 THR CG2  C -10.005 -13.252   9.609 1.00 . . A  21 THR CG2  1 1 
       A 20 35518 1 1  21 THR H    H -11.986 -13.021   5.795 1.00 . . A  21 THR H    1 1 
       A 20 35519 1 1  21 THR HA   H -11.838 -11.679   8.457 1.00 . . A  21 THR HA   1 1 
       A 20 35520 1 1  21 THR HB   H -10.233 -14.132   7.672 1.00 . . A  21 THR HB   1 1 
       A 20 35521 1 1  21 THR HG1  H -12.570 -13.844   9.247 1.00 . . A  21 THR HG1  1 1 
       A 20 35522 1 1  21 THR HG21 H  -9.122 -12.708   9.306 1.00 . . A  21 THR HG21 1 1 
       A 20 35523 1 1  21 THR HG22 H  -9.711 -14.165  10.104 1.00 . . A  21 THR HG22 1 1 
       A 20 35524 1 1  21 THR HG23 H -10.588 -12.645  10.286 1.00 . . A  21 THR HG23 1 1 
       A 20 35525 1 1  21 THR N    N -12.314 -12.739   6.675 1.00 . . A  21 THR N    1 1 
       A 20 35526 1 1  21 THR O    O  -9.786 -11.795   5.963 1.00 . . A  21 THR O    1 1 
       A 20 35527 1 1  21 THR OG1  O -11.950 -14.395   8.761 1.00 . . A  21 THR OG1  1 1 
       A 20 35528 1 1  22 TRP C    C  -7.158 -10.300   7.911 1.00 . . A  22 TRP C    1 1 
       A 20 35529 1 1  22 TRP CA   C  -8.459  -9.812   7.263 1.00 . . A  22 TRP CA   1 1 
       A 20 35530 1 1  22 TRP CB   C  -8.740  -8.353   7.647 1.00 . . A  22 TRP CB   1 1 
       A 20 35531 1 1  22 TRP CD1  C -11.231  -8.151   7.242 1.00 . . A  22 TRP CD1  1 1 
       A 20 35532 1 1  22 TRP CD2  C -10.019  -6.999   5.736 1.00 . . A  22 TRP CD2  1 1 
       A 20 35533 1 1  22 TRP CE2  C -11.380  -6.809   5.396 1.00 . . A  22 TRP CE2  1 1 
       A 20 35534 1 1  22 TRP CE3  C  -9.044  -6.373   4.938 1.00 . . A  22 TRP CE3  1 1 
       A 20 35535 1 1  22 TRP CG   C  -9.951  -7.860   6.912 1.00 . . A  22 TRP CG   1 1 
       A 20 35536 1 1  22 TRP CH2  C -10.777  -5.413   3.523 1.00 . . A  22 TRP CH2  1 1 
       A 20 35537 1 1  22 TRP CZ2  C -11.760  -6.027   4.305 1.00 . . A  22 TRP CZ2  1 1 
       A 20 35538 1 1  22 TRP CZ3  C  -9.422  -5.585   3.838 1.00 . . A  22 TRP CZ3  1 1 
       A 20 35539 1 1  22 TRP H    H  -9.939 -10.414   8.709 1.00 . . A  22 TRP H    1 1 
       A 20 35540 1 1  22 TRP HA   H  -8.407  -9.911   6.190 1.00 . . A  22 TRP HA   1 1 
       A 20 35541 1 1  22 TRP HB2  H  -8.915  -8.287   8.711 1.00 . . A  22 TRP HB2  1 1 
       A 20 35542 1 1  22 TRP HB3  H  -7.889  -7.743   7.385 1.00 . . A  22 TRP HB3  1 1 
       A 20 35543 1 1  22 TRP HD1  H -11.539  -8.770   8.071 1.00 . . A  22 TRP HD1  1 1 
       A 20 35544 1 1  22 TRP HE1  H -13.057  -7.584   6.359 1.00 . . A  22 TRP HE1  1 1 
       A 20 35545 1 1  22 TRP HE3  H  -7.997  -6.500   5.173 1.00 . . A  22 TRP HE3  1 1 
       A 20 35546 1 1  22 TRP HH2  H -11.061  -4.806   2.675 1.00 . . A  22 TRP HH2  1 1 
       A 20 35547 1 1  22 TRP HZ2  H -12.805  -5.896   4.066 1.00 . . A  22 TRP HZ2  1 1 
       A 20 35548 1 1  22 TRP HZ3  H  -8.665  -5.109   3.232 1.00 . . A  22 TRP HZ3  1 1 
       A 20 35549 1 1  22 TRP N    N  -9.610 -10.596   7.805 1.00 . . A  22 TRP N    1 1 
       A 20 35550 1 1  22 TRP NE1  N -12.079  -7.530   6.343 1.00 . . A  22 TRP NE1  1 1 
       A 20 35551 1 1  22 TRP O    O  -7.037 -10.339   9.123 1.00 . . A  22 TRP O    1 1 
       A 20 35552 1 1  23 ARG C    C  -3.826 -10.060   7.620 1.00 . . A  23 ARG C    1 1 
       A 20 35553 1 1  23 ARG CA   C  -4.893 -11.162   7.692 1.00 . . A  23 ARG CA   1 1 
       A 20 35554 1 1  23 ARG CB   C  -4.494 -12.361   6.829 1.00 . . A  23 ARG CB   1 1 
       A 20 35555 1 1  23 ARG CD   C  -3.294 -14.089   8.191 1.00 . . A  23 ARG CD   1 1 
       A 20 35556 1 1  23 ARG CG   C  -4.654 -13.653   7.635 1.00 . . A  23 ARG CG   1 1 
       A 20 35557 1 1  23 ARG CZ   C  -4.022 -15.517  10.042 1.00 . . A  23 ARG CZ   1 1 
       A 20 35558 1 1  23 ARG H    H  -6.308 -10.634   6.147 1.00 . . A  23 ARG H    1 1 
       A 20 35559 1 1  23 ARG HA   H  -5.035 -11.477   8.713 1.00 . . A  23 ARG HA   1 1 
       A 20 35560 1 1  23 ARG HB2  H  -5.130 -12.405   5.959 1.00 . . A  23 ARG HB2  1 1 
       A 20 35561 1 1  23 ARG HB3  H  -3.465 -12.257   6.519 1.00 . . A  23 ARG HB3  1 1 
       A 20 35562 1 1  23 ARG HD2  H  -2.950 -14.982   7.688 1.00 . . A  23 ARG HD2  1 1 
       A 20 35563 1 1  23 ARG HD3  H  -2.572 -13.295   8.082 1.00 . . A  23 ARG HD3  1 1 
       A 20 35564 1 1  23 ARG HE   H  -3.334 -13.667  10.302 1.00 . . A  23 ARG HE   1 1 
       A 20 35565 1 1  23 ARG HG2  H  -5.342 -13.485   8.451 1.00 . . A  23 ARG HG2  1 1 
       A 20 35566 1 1  23 ARG HG3  H  -5.042 -14.431   6.993 1.00 . . A  23 ARG HG3  1 1 
       A 20 35567 1 1  23 ARG HH11 H  -4.153 -16.321   8.203 1.00 . . A  23 ARG HH11 1 1 
       A 20 35568 1 1  23 ARG HH12 H  -4.669 -17.340   9.500 1.00 . . A  23 ARG HH12 1 1 
       A 20 35569 1 1  23 ARG HH21 H  -4.015 -15.004  11.981 1.00 . . A  23 ARG HH21 1 1 
       A 20 35570 1 1  23 ARG HH22 H  -4.593 -16.599  11.632 1.00 . . A  23 ARG HH22 1 1 
       A 20 35571 1 1  23 ARG N    N  -6.187 -10.674   7.118 1.00 . . A  23 ARG N    1 1 
       A 20 35572 1 1  23 ARG NE   N  -3.538 -14.361   9.640 1.00 . . A  23 ARG NE   1 1 
       A 20 35573 1 1  23 ARG NH1  N  -4.303 -16.467   9.180 1.00 . . A  23 ARG NH1  1 1 
       A 20 35574 1 1  23 ARG NH2  N  -4.226 -15.723  11.318 1.00 . . A  23 ARG NH2  1 1 
       A 20 35575 1 1  23 ARG O    O  -3.820  -9.263   6.701 1.00 . . A  23 ARG O    1 1 
       A 20 35576 1 1  24 PRO C    C  -0.790  -9.299   7.612 1.00 . . A  24 PRO C    1 1 
       A 20 35577 1 1  24 PRO CA   C  -1.875  -9.033   8.670 1.00 . . A  24 PRO CA   1 1 
       A 20 35578 1 1  24 PRO CB   C  -1.317  -9.195  10.082 1.00 . . A  24 PRO CB   1 1 
       A 20 35579 1 1  24 PRO CD   C  -2.908 -10.977   9.746 1.00 . . A  24 PRO CD   1 1 
       A 20 35580 1 1  24 PRO CG   C  -1.644 -10.599  10.471 1.00 . . A  24 PRO CG   1 1 
       A 20 35581 1 1  24 PRO HA   H  -2.283  -8.042   8.551 1.00 . . A  24 PRO HA   1 1 
       A 20 35582 1 1  24 PRO HB2  H  -0.247  -9.041  10.083 1.00 . . A  24 PRO HB2  1 1 
       A 20 35583 1 1  24 PRO HB3  H  -1.798  -8.504  10.758 1.00 . . A  24 PRO HB3  1 1 
       A 20 35584 1 1  24 PRO HD2  H  -2.854 -12.000   9.403 1.00 . . A  24 PRO HD2  1 1 
       A 20 35585 1 1  24 PRO HD3  H  -3.769 -10.832  10.380 1.00 . . A  24 PRO HD3  1 1 
       A 20 35586 1 1  24 PRO HG2  H  -0.839 -11.259  10.180 1.00 . . A  24 PRO HG2  1 1 
       A 20 35587 1 1  24 PRO HG3  H  -1.806 -10.660  11.537 1.00 . . A  24 PRO HG3  1 1 
       A 20 35588 1 1  24 PRO N    N  -2.959 -10.052   8.606 1.00 . . A  24 PRO N    1 1 
       A 20 35589 1 1  24 PRO O    O  -0.462 -10.433   7.308 1.00 . . A  24 PRO O    1 1 
       A 20 35590 1 1  25 ARG C    C   1.863  -7.283   6.170 1.00 . . A  25 ARG C    1 1 
       A 20 35591 1 1  25 ARG CA   C   0.818  -8.392   6.004 1.00 . . A  25 ARG CA   1 1 
       A 20 35592 1 1  25 ARG CB   C   0.090  -8.233   4.668 1.00 . . A  25 ARG CB   1 1 
       A 20 35593 1 1  25 ARG CD   C  -1.529  -9.423   3.194 1.00 . . A  25 ARG CD   1 1 
       A 20 35594 1 1  25 ARG CG   C  -0.374  -9.604   4.175 1.00 . . A  25 ARG CG   1 1 
       A 20 35595 1 1  25 ARG CZ   C  -3.186 -11.165   3.638 1.00 . . A  25 ARG CZ   1 1 
       A 20 35596 1 1  25 ARG H    H  -0.538  -7.351   7.317 1.00 . . A  25 ARG H    1 1 
       A 20 35597 1 1  25 ARG HA   H   1.283  -9.364   6.062 1.00 . . A  25 ARG HA   1 1 
       A 20 35598 1 1  25 ARG HB2  H  -0.766  -7.587   4.800 1.00 . . A  25 ARG HB2  1 1 
       A 20 35599 1 1  25 ARG HB3  H   0.761  -7.800   3.942 1.00 . . A  25 ARG HB3  1 1 
       A 20 35600 1 1  25 ARG HD2  H  -1.663  -8.375   2.966 1.00 . . A  25 ARG HD2  1 1 
       A 20 35601 1 1  25 ARG HD3  H  -1.348  -9.980   2.290 1.00 . . A  25 ARG HD3  1 1 
       A 20 35602 1 1  25 ARG HE   H  -3.231  -9.378   4.507 1.00 . . A  25 ARG HE   1 1 
       A 20 35603 1 1  25 ARG HG2  H   0.445 -10.102   3.680 1.00 . . A  25 ARG HG2  1 1 
       A 20 35604 1 1  25 ARG HG3  H  -0.704 -10.198   5.014 1.00 . . A  25 ARG HG3  1 1 
       A 20 35605 1 1  25 ARG HH11 H  -1.574 -11.768   2.621 1.00 . . A  25 ARG HH11 1 1 
       A 20 35606 1 1  25 ARG HH12 H  -2.839 -12.934   2.757 1.00 . . A  25 ARG HH12 1 1 
       A 20 35607 1 1  25 ARG HH21 H  -4.875 -10.893   4.674 1.00 . . A  25 ARG HH21 1 1 
       A 20 35608 1 1  25 ARG HH22 H  -4.698 -12.447   3.926 1.00 . . A  25 ARG HH22 1 1 
       A 20 35609 1 1  25 ARG N    N  -0.244  -8.249   7.050 1.00 . . A  25 ARG N    1 1 
       A 20 35610 1 1  25 ARG NE   N  -2.733  -9.960   3.896 1.00 . . A  25 ARG NE   1 1 
       A 20 35611 1 1  25 ARG NH1  N  -2.475 -12.022   2.953 1.00 . . A  25 ARG NH1  1 1 
       A 20 35612 1 1  25 ARG NH2  N  -4.342 -11.531   4.117 1.00 . . A  25 ARG NH2  1 1 
       A 20 35613 1 1  25 ARG O    O   1.539  -6.174   6.546 1.00 . . A  25 ARG O    1 1 
       A 20 35614 1 1  26 TYR C    C   4.198  -5.635   4.763 1.00 . . A  26 TYR C    1 1 
       A 20 35615 1 1  26 TYR CA   C   4.156  -6.504   6.026 1.00 . . A  26 TYR CA   1 1 
       A 20 35616 1 1  26 TYR CB   C   5.481  -7.252   6.215 1.00 . . A  26 TYR CB   1 1 
       A 20 35617 1 1  26 TYR CD1  C   6.258  -5.048   7.202 1.00 . . A  26 TYR CD1  1 1 
       A 20 35618 1 1  26 TYR CD2  C   7.916  -6.602   6.354 1.00 . . A  26 TYR CD2  1 1 
       A 20 35619 1 1  26 TYR CE1  C   7.273  -4.154   7.552 1.00 . . A  26 TYR CE1  1 1 
       A 20 35620 1 1  26 TYR CE2  C   8.932  -5.705   6.706 1.00 . . A  26 TYR CE2  1 1 
       A 20 35621 1 1  26 TYR CG   C   6.577  -6.276   6.601 1.00 . . A  26 TYR CG   1 1 
       A 20 35622 1 1  26 TYR CZ   C   8.610  -4.482   7.305 1.00 . . A  26 TYR CZ   1 1 
       A 20 35623 1 1  26 TYR H    H   3.355  -8.462   5.575 1.00 . . A  26 TYR H    1 1 
       A 20 35624 1 1  26 TYR HA   H   3.950  -5.895   6.892 1.00 . . A  26 TYR HA   1 1 
       A 20 35625 1 1  26 TYR HB2  H   5.368  -7.990   6.993 1.00 . . A  26 TYR HB2  1 1 
       A 20 35626 1 1  26 TYR HB3  H   5.750  -7.744   5.291 1.00 . . A  26 TYR HB3  1 1 
       A 20 35627 1 1  26 TYR HD1  H   5.227  -4.794   7.396 1.00 . . A  26 TYR HD1  1 1 
       A 20 35628 1 1  26 TYR HD2  H   8.166  -7.545   5.892 1.00 . . A  26 TYR HD2  1 1 
       A 20 35629 1 1  26 TYR HE1  H   7.025  -3.209   8.013 1.00 . . A  26 TYR HE1  1 1 
       A 20 35630 1 1  26 TYR HE2  H   9.965  -5.957   6.516 1.00 . . A  26 TYR HE2  1 1 
       A 20 35631 1 1  26 TYR HH   H   9.754  -3.667   8.597 1.00 . . A  26 TYR HH   1 1 
       A 20 35632 1 1  26 TYR N    N   3.110  -7.563   5.887 1.00 . . A  26 TYR N    1 1 
       A 20 35633 1 1  26 TYR O    O   4.498  -6.106   3.683 1.00 . . A  26 TYR O    1 1 
       A 20 35634 1 1  26 TYR OH   O   9.610  -3.598   7.649 1.00 . . A  26 TYR OH   1 1 
       A 20 35635 1 1  27 PHE C    C   5.196  -2.618   3.700 1.00 . . A  27 PHE C    1 1 
       A 20 35636 1 1  27 PHE CA   C   3.913  -3.455   3.713 1.00 . . A  27 PHE CA   1 1 
       A 20 35637 1 1  27 PHE CB   C   2.690  -2.548   3.888 1.00 . . A  27 PHE CB   1 1 
       A 20 35638 1 1  27 PHE CD1  C   0.930  -4.356   3.985 1.00 . . A  27 PHE CD1  1 1 
       A 20 35639 1 1  27 PHE CD2  C   0.833  -2.728   2.191 1.00 . . A  27 PHE CD2  1 1 
       A 20 35640 1 1  27 PHE CE1  C  -0.217  -4.980   3.480 1.00 . . A  27 PHE CE1  1 1 
       A 20 35641 1 1  27 PHE CE2  C  -0.313  -3.352   1.685 1.00 . . A  27 PHE CE2  1 1 
       A 20 35642 1 1  27 PHE CG   C   1.456  -3.229   3.340 1.00 . . A  27 PHE CG   1 1 
       A 20 35643 1 1  27 PHE CZ   C  -0.839  -4.477   2.330 1.00 . . A  27 PHE CZ   1 1 
       A 20 35644 1 1  27 PHE H    H   3.662  -4.013   5.780 1.00 . . A  27 PHE H    1 1 
       A 20 35645 1 1  27 PHE HA   H   3.825  -4.020   2.800 1.00 . . A  27 PHE HA   1 1 
       A 20 35646 1 1  27 PHE HB2  H   2.548  -2.337   4.938 1.00 . . A  27 PHE HB2  1 1 
       A 20 35647 1 1  27 PHE HB3  H   2.853  -1.622   3.357 1.00 . . A  27 PHE HB3  1 1 
       A 20 35648 1 1  27 PHE HD1  H   1.409  -4.743   4.871 1.00 . . A  27 PHE HD1  1 1 
       A 20 35649 1 1  27 PHE HD2  H   1.238  -1.861   1.694 1.00 . . A  27 PHE HD2  1 1 
       A 20 35650 1 1  27 PHE HE1  H  -0.623  -5.846   3.979 1.00 . . A  27 PHE HE1  1 1 
       A 20 35651 1 1  27 PHE HE2  H  -0.792  -2.965   0.798 1.00 . . A  27 PHE HE2  1 1 
       A 20 35652 1 1  27 PHE HZ   H  -1.724  -4.959   1.941 1.00 . . A  27 PHE HZ   1 1 
       A 20 35653 1 1  27 PHE N    N   3.898  -4.367   4.896 1.00 . . A  27 PHE N    1 1 
       A 20 35654 1 1  27 PHE O    O   5.758  -2.306   4.736 1.00 . . A  27 PHE O    1 1 
       A 20 35655 1 1  28 LEU C    C   6.754  -0.350   1.368 1.00 . . A  28 LEU C    1 1 
       A 20 35656 1 1  28 LEU CA   C   6.902  -1.431   2.442 1.00 . . A  28 LEU CA   1 1 
       A 20 35657 1 1  28 LEU CB   C   8.002  -2.422   2.055 1.00 . . A  28 LEU CB   1 1 
       A 20 35658 1 1  28 LEU CD1  C   8.937  -4.062   3.693 1.00 . . A  28 LEU CD1  1 1 
       A 20 35659 1 1  28 LEU CD2  C  10.384  -2.238   2.789 1.00 . . A  28 LEU CD2  1 1 
       A 20 35660 1 1  28 LEU CG   C   8.965  -2.605   3.230 1.00 . . A  28 LEU CG   1 1 
       A 20 35661 1 1  28 LEU H    H   5.185  -2.513   1.714 1.00 . . A  28 LEU H    1 1 
       A 20 35662 1 1  28 LEU HA   H   7.130  -0.984   3.397 1.00 . . A  28 LEU HA   1 1 
       A 20 35663 1 1  28 LEU HB2  H   7.557  -3.373   1.801 1.00 . . A  28 LEU HB2  1 1 
       A 20 35664 1 1  28 LEU HB3  H   8.546  -2.042   1.203 1.00 . . A  28 LEU HB3  1 1 
       A 20 35665 1 1  28 LEU HD11 H   7.936  -4.455   3.589 1.00 . . A  28 LEU HD11 1 1 
       A 20 35666 1 1  28 LEU HD12 H   9.238  -4.115   4.728 1.00 . . A  28 LEU HD12 1 1 
       A 20 35667 1 1  28 LEU HD13 H   9.617  -4.645   3.089 1.00 . . A  28 LEU HD13 1 1 
       A 20 35668 1 1  28 LEU HD21 H  10.734  -2.961   2.068 1.00 . . A  28 LEU HD21 1 1 
       A 20 35669 1 1  28 LEU HD22 H  11.040  -2.238   3.647 1.00 . . A  28 LEU HD22 1 1 
       A 20 35670 1 1  28 LEU HD23 H  10.377  -1.255   2.341 1.00 . . A  28 LEU HD23 1 1 
       A 20 35671 1 1  28 LEU HG   H   8.662  -1.964   4.047 1.00 . . A  28 LEU HG   1 1 
       A 20 35672 1 1  28 LEU N    N   5.659  -2.250   2.532 1.00 . . A  28 LEU N    1 1 
       A 20 35673 1 1  28 LEU O    O   6.516  -0.639   0.210 1.00 . . A  28 LEU O    1 1 
       A 20 35674 1 1  29 LEU C    C   8.206   2.399   0.296 1.00 . . A  29 LEU C    1 1 
       A 20 35675 1 1  29 LEU CA   C   6.803   2.008   0.761 1.00 . . A  29 LEU CA   1 1 
       A 20 35676 1 1  29 LEU CB   C   6.135   3.154   1.534 1.00 . . A  29 LEU CB   1 1 
       A 20 35677 1 1  29 LEU CD1  C   5.371   4.205  -0.614 1.00 . . A  29 LEU CD1  1 1 
       A 20 35678 1 1  29 LEU CD2  C   5.453   5.557   1.483 1.00 . . A  29 LEU CD2  1 1 
       A 20 35679 1 1  29 LEU CG   C   6.134   4.436   0.692 1.00 . . A  29 LEU CG   1 1 
       A 20 35680 1 1  29 LEU H    H   7.119   1.089   2.685 1.00 . . A  29 LEU H    1 1 
       A 20 35681 1 1  29 LEU HA   H   6.191   1.716  -0.079 1.00 . . A  29 LEU HA   1 1 
       A 20 35682 1 1  29 LEU HB2  H   5.116   2.880   1.770 1.00 . . A  29 LEU HB2  1 1 
       A 20 35683 1 1  29 LEU HB3  H   6.679   3.330   2.450 1.00 . . A  29 LEU HB3  1 1 
       A 20 35684 1 1  29 LEU HD11 H   5.376   5.112  -1.200 1.00 . . A  29 LEU HD11 1 1 
       A 20 35685 1 1  29 LEU HD12 H   4.351   3.927  -0.391 1.00 . . A  29 LEU HD12 1 1 
       A 20 35686 1 1  29 LEU HD13 H   5.845   3.412  -1.174 1.00 . . A  29 LEU HD13 1 1 
       A 20 35687 1 1  29 LEU HD21 H   5.423   6.454   0.883 1.00 . . A  29 LEU HD21 1 1 
       A 20 35688 1 1  29 LEU HD22 H   6.007   5.748   2.389 1.00 . . A  29 LEU HD22 1 1 
       A 20 35689 1 1  29 LEU HD23 H   4.445   5.258   1.734 1.00 . . A  29 LEU HD23 1 1 
       A 20 35690 1 1  29 LEU HG   H   7.153   4.721   0.468 1.00 . . A  29 LEU HG   1 1 
       A 20 35691 1 1  29 LEU N    N   6.913   0.891   1.745 1.00 . . A  29 LEU N    1 1 
       A 20 35692 1 1  29 LEU O    O   9.100   2.573   1.099 1.00 . . A  29 LEU O    1 1 
       A 20 35693 1 1  30 LYS C    C   9.797   4.270  -2.114 1.00 . . A  30 LYS C    1 1 
       A 20 35694 1 1  30 LYS CA   C   9.775   2.865  -1.500 1.00 . . A  30 LYS CA   1 1 
       A 20 35695 1 1  30 LYS CB   C  10.081   1.806  -2.562 1.00 . . A  30 LYS CB   1 1 
       A 20 35696 1 1  30 LYS CD   C  11.558  -0.187  -2.213 1.00 . . A  30 LYS CD   1 1 
       A 20 35697 1 1  30 LYS CE   C  11.737  -1.482  -1.410 1.00 . . A  30 LYS CE   1 1 
       A 20 35698 1 1  30 LYS CG   C  10.192   0.428  -1.898 1.00 . . A  30 LYS CG   1 1 
       A 20 35699 1 1  30 LYS H    H   7.679   2.348  -1.623 1.00 . . A  30 LYS H    1 1 
       A 20 35700 1 1  30 LYS HA   H  10.498   2.798  -0.705 1.00 . . A  30 LYS HA   1 1 
       A 20 35701 1 1  30 LYS HB2  H   9.287   1.792  -3.295 1.00 . . A  30 LYS HB2  1 1 
       A 20 35702 1 1  30 LYS HB3  H  11.014   2.045  -3.048 1.00 . . A  30 LYS HB3  1 1 
       A 20 35703 1 1  30 LYS HD2  H  11.619  -0.405  -3.270 1.00 . . A  30 LYS HD2  1 1 
       A 20 35704 1 1  30 LYS HD3  H  12.337   0.511  -1.943 1.00 . . A  30 LYS HD3  1 1 
       A 20 35705 1 1  30 LYS HE2  H  12.513  -1.357  -0.668 1.00 . . A  30 LYS HE2  1 1 
       A 20 35706 1 1  30 LYS HE3  H  10.807  -1.765  -0.938 1.00 . . A  30 LYS HE3  1 1 
       A 20 35707 1 1  30 LYS HG2  H  10.081   0.534  -0.829 1.00 . . A  30 LYS HG2  1 1 
       A 20 35708 1 1  30 LYS HG3  H   9.413  -0.217  -2.279 1.00 . . A  30 LYS HG3  1 1 
       A 20 35709 1 1  30 LYS HZ1  H  12.945  -2.170  -2.961 1.00 . . A  30 LYS HZ1  1 1 
       A 20 35710 1 1  30 LYS HZ2  H  11.334  -2.704  -3.048 1.00 . . A  30 LYS HZ2  1 1 
       A 20 35711 1 1  30 LYS HZ3  H  12.401  -3.390  -1.917 1.00 . . A  30 LYS HZ3  1 1 
       A 20 35712 1 1  30 LYS N    N   8.413   2.512  -0.991 1.00 . . A  30 LYS N    1 1 
       A 20 35713 1 1  30 LYS NZ   N  12.134  -2.514  -2.410 1.00 . . A  30 LYS NZ   1 1 
       A 20 35714 1 1  30 LYS O    O   8.776   4.920  -2.255 1.00 . . A  30 LYS O    1 1 
       A 20 35715 1 1  31 SER C    C  10.576   6.117  -4.542 1.00 . . A  31 SER C    1 1 
       A 20 35716 1 1  31 SER CA   C  11.092   6.101  -3.093 1.00 . . A  31 SER CA   1 1 
       A 20 35717 1 1  31 SER CB   C  12.588   6.414  -3.063 1.00 . . A  31 SER CB   1 1 
       A 20 35718 1 1  31 SER H    H  11.770   4.187  -2.354 1.00 . . A  31 SER H    1 1 
       A 20 35719 1 1  31 SER HA   H  10.558   6.825  -2.499 1.00 . . A  31 SER HA   1 1 
       A 20 35720 1 1  31 SER HB2  H  13.007   6.096  -2.122 1.00 . . A  31 SER HB2  1 1 
       A 20 35721 1 1  31 SER HB3  H  13.082   5.886  -3.870 1.00 . . A  31 SER HB3  1 1 
       A 20 35722 1 1  31 SER HG   H  12.532   8.059  -4.108 1.00 . . A  31 SER HG   1 1 
       A 20 35723 1 1  31 SER N    N  10.967   4.738  -2.482 1.00 . . A  31 SER N    1 1 
       A 20 35724 1 1  31 SER O    O  10.559   7.152  -5.182 1.00 . . A  31 SER O    1 1 
       A 20 35725 1 1  31 SER OG   O  12.779   7.817  -3.211 1.00 . . A  31 SER OG   1 1 
       A 20 35726 1 1  32 ASP C    C   8.183   5.476  -6.501 1.00 . . A  32 ASP C    1 1 
       A 20 35727 1 1  32 ASP CA   C   9.631   4.964  -6.463 1.00 . . A  32 ASP CA   1 1 
       A 20 35728 1 1  32 ASP CB   C   9.695   3.488  -6.872 1.00 . . A  32 ASP CB   1 1 
       A 20 35729 1 1  32 ASP CG   C   9.052   3.297  -8.248 1.00 . . A  32 ASP CG   1 1 
       A 20 35730 1 1  32 ASP H    H  10.158   4.169  -4.535 1.00 . . A  32 ASP H    1 1 
       A 20 35731 1 1  32 ASP HA   H  10.258   5.555  -7.112 1.00 . . A  32 ASP HA   1 1 
       A 20 35732 1 1  32 ASP HB2  H  10.727   3.172  -6.911 1.00 . . A  32 ASP HB2  1 1 
       A 20 35733 1 1  32 ASP HB3  H   9.165   2.892  -6.145 1.00 . . A  32 ASP HB3  1 1 
       A 20 35734 1 1  32 ASP N    N  10.148   4.992  -5.063 1.00 . . A  32 ASP N    1 1 
       A 20 35735 1 1  32 ASP O    O   7.651   5.780  -7.551 1.00 . . A  32 ASP O    1 1 
       A 20 35736 1 1  32 ASP OD1  O   9.687   3.643  -9.230 1.00 . . A  32 ASP OD1  1 1 
       A 20 35737 1 1  32 ASP OD2  O   7.936   2.804  -8.297 1.00 . . A  32 ASP OD2  1 1 
       A 20 35738 1 1  33 GLY C    C   5.195   4.857  -5.304 1.00 . . A  33 GLY C    1 1 
       A 20 35739 1 1  33 GLY CA   C   6.139   6.058  -5.321 1.00 . . A  33 GLY CA   1 1 
       A 20 35740 1 1  33 GLY H    H   7.993   5.323  -4.524 1.00 . . A  33 GLY H    1 1 
       A 20 35741 1 1  33 GLY HA2  H   5.987   6.651  -4.433 1.00 . . A  33 GLY HA2  1 1 
       A 20 35742 1 1  33 GLY HA3  H   5.938   6.657  -6.196 1.00 . . A  33 GLY HA3  1 1 
       A 20 35743 1 1  33 GLY N    N   7.546   5.573  -5.359 1.00 . . A  33 GLY N    1 1 
       A 20 35744 1 1  33 GLY O    O   4.123   4.893  -5.874 1.00 . . A  33 GLY O    1 1 
       A 20 35745 1 1  34 SER C    C   5.073   1.717  -3.388 1.00 . . A  34 SER C    1 1 
       A 20 35746 1 1  34 SER CA   C   4.722   2.575  -4.609 1.00 . . A  34 SER CA   1 1 
       A 20 35747 1 1  34 SER CB   C   5.029   1.820  -5.905 1.00 . . A  34 SER CB   1 1 
       A 20 35748 1 1  34 SER H    H   6.467   3.778  -4.212 1.00 . . A  34 SER H    1 1 
       A 20 35749 1 1  34 SER HA   H   3.681   2.858  -4.585 1.00 . . A  34 SER HA   1 1 
       A 20 35750 1 1  34 SER HB2  H   4.593   2.343  -6.739 1.00 . . A  34 SER HB2  1 1 
       A 20 35751 1 1  34 SER HB3  H   6.102   1.763  -6.042 1.00 . . A  34 SER HB3  1 1 
       A 20 35752 1 1  34 SER HG   H   5.171  -0.088  -5.551 1.00 . . A  34 SER HG   1 1 
       A 20 35753 1 1  34 SER N    N   5.592   3.786  -4.660 1.00 . . A  34 SER N    1 1 
       A 20 35754 1 1  34 SER O    O   6.219   1.645  -2.976 1.00 . . A  34 SER O    1 1 
       A 20 35755 1 1  34 SER OG   O   4.478   0.511  -5.837 1.00 . . A  34 SER OG   1 1 
       A 20 35756 1 1  35 PHE C    C   3.697  -1.181  -1.828 1.00 . . A  35 PHE C    1 1 
       A 20 35757 1 1  35 PHE CA   C   4.370   0.182  -1.638 1.00 . . A  35 PHE CA   1 1 
       A 20 35758 1 1  35 PHE CB   C   3.828   0.932  -0.408 1.00 . . A  35 PHE CB   1 1 
       A 20 35759 1 1  35 PHE CD1  C   1.825   2.265  -1.188 1.00 . . A  35 PHE CD1  1 1 
       A 20 35760 1 1  35 PHE CD2  C   1.456   0.262   0.127 1.00 . . A  35 PHE CD2  1 1 
       A 20 35761 1 1  35 PHE CE1  C   0.442   2.478  -1.251 1.00 . . A  35 PHE CE1  1 1 
       A 20 35762 1 1  35 PHE CE2  C   0.074   0.476   0.066 1.00 . . A  35 PHE CE2  1 1 
       A 20 35763 1 1  35 PHE CG   C   2.333   1.154  -0.500 1.00 . . A  35 PHE CG   1 1 
       A 20 35764 1 1  35 PHE CZ   C  -0.432   1.584  -0.623 1.00 . . A  35 PHE CZ   1 1 
       A 20 35765 1 1  35 PHE H    H   3.185   1.118  -3.182 1.00 . . A  35 PHE H    1 1 
       A 20 35766 1 1  35 PHE HA   H   5.436   0.045  -1.533 1.00 . . A  35 PHE HA   1 1 
       A 20 35767 1 1  35 PHE HB2  H   4.042   0.355   0.478 1.00 . . A  35 PHE HB2  1 1 
       A 20 35768 1 1  35 PHE HB3  H   4.323   1.889  -0.333 1.00 . . A  35 PHE HB3  1 1 
       A 20 35769 1 1  35 PHE HD1  H   2.501   2.955  -1.672 1.00 . . A  35 PHE HD1  1 1 
       A 20 35770 1 1  35 PHE HD2  H   1.847  -0.594   0.655 1.00 . . A  35 PHE HD2  1 1 
       A 20 35771 1 1  35 PHE HE1  H   0.051   3.333  -1.783 1.00 . . A  35 PHE HE1  1 1 
       A 20 35772 1 1  35 PHE HE2  H  -0.602  -0.214   0.551 1.00 . . A  35 PHE HE2  1 1 
       A 20 35773 1 1  35 PHE HZ   H  -1.499   1.749  -0.670 1.00 . . A  35 PHE HZ   1 1 
       A 20 35774 1 1  35 PHE N    N   4.098   1.054  -2.819 1.00 . . A  35 PHE N    1 1 
       A 20 35775 1 1  35 PHE O    O   2.587  -1.275  -2.316 1.00 . . A  35 PHE O    1 1 
       A 20 35776 1 1  36 ILE C    C   3.537  -4.272  -0.294 1.00 . . A  36 ILE C    1 1 
       A 20 35777 1 1  36 ILE CA   C   3.792  -3.607  -1.653 1.00 . . A  36 ILE CA   1 1 
       A 20 35778 1 1  36 ILE CB   C   4.847  -4.379  -2.462 1.00 . . A  36 ILE CB   1 1 
       A 20 35779 1 1  36 ILE CD1  C   5.924  -2.700  -3.981 1.00 . . A  36 ILE CD1  1 1 
       A 20 35780 1 1  36 ILE CG1  C   4.895  -3.830  -3.893 1.00 . . A  36 ILE CG1  1 1 
       A 20 35781 1 1  36 ILE CG2  C   4.490  -5.870  -2.516 1.00 . . A  36 ILE CG2  1 1 
       A 20 35782 1 1  36 ILE H    H   5.279  -2.142  -1.096 1.00 . . A  36 ILE H    1 1 
       A 20 35783 1 1  36 ILE HA   H   2.873  -3.548  -2.217 1.00 . . A  36 ILE HA   1 1 
       A 20 35784 1 1  36 ILE HB   H   5.815  -4.260  -1.997 1.00 . . A  36 ILE HB   1 1 
       A 20 35785 1 1  36 ILE HD11 H   5.413  -1.757  -4.106 1.00 . . A  36 ILE HD11 1 1 
       A 20 35786 1 1  36 ILE HD12 H   6.574  -2.871  -4.827 1.00 . . A  36 ILE HD12 1 1 
       A 20 35787 1 1  36 ILE HD13 H   6.512  -2.675  -3.076 1.00 . . A  36 ILE HD13 1 1 
       A 20 35788 1 1  36 ILE HG12 H   5.173  -4.622  -4.573 1.00 . . A  36 ILE HG12 1 1 
       A 20 35789 1 1  36 ILE HG13 H   3.923  -3.448  -4.166 1.00 . . A  36 ILE HG13 1 1 
       A 20 35790 1 1  36 ILE HG21 H   3.752  -6.036  -3.287 1.00 . . A  36 ILE HG21 1 1 
       A 20 35791 1 1  36 ILE HG22 H   4.091  -6.182  -1.562 1.00 . . A  36 ILE HG22 1 1 
       A 20 35792 1 1  36 ILE HG23 H   5.378  -6.444  -2.739 1.00 . . A  36 ILE HG23 1 1 
       A 20 35793 1 1  36 ILE N    N   4.376  -2.242  -1.471 1.00 . . A  36 ILE N    1 1 
       A 20 35794 1 1  36 ILE O    O   4.331  -4.165   0.623 1.00 . . A  36 ILE O    1 1 
       A 20 35795 1 1  37 GLY C    C   2.450  -7.145   0.983 1.00 . . A  37 GLY C    1 1 
       A 20 35796 1 1  37 GLY CA   C   2.100  -5.661   1.107 1.00 . . A  37 GLY CA   1 1 
       A 20 35797 1 1  37 GLY H    H   1.817  -5.039  -0.934 1.00 . . A  37 GLY H    1 1 
       A 20 35798 1 1  37 GLY HA2  H   2.666  -5.220   1.915 1.00 . . A  37 GLY HA2  1 1 
       A 20 35799 1 1  37 GLY HA3  H   1.046  -5.560   1.308 1.00 . . A  37 GLY HA3  1 1 
       A 20 35800 1 1  37 GLY N    N   2.432  -4.967  -0.172 1.00 . . A  37 GLY N    1 1 
       A 20 35801 1 1  37 GLY O    O   1.828  -7.880   0.236 1.00 . . A  37 GLY O    1 1 
       A 20 35802 1 1  38 TYR C    C   3.146  -9.826   2.743 1.00 . . A  38 TYR C    1 1 
       A 20 35803 1 1  38 TYR CA   C   3.851  -9.022   1.647 1.00 . . A  38 TYR CA   1 1 
       A 20 35804 1 1  38 TYR CB   C   5.360  -9.006   1.903 1.00 . . A  38 TYR CB   1 1 
       A 20 35805 1 1  38 TYR CD1  C   6.215 -10.977   0.584 1.00 . . A  38 TYR CD1  1 1 
       A 20 35806 1 1  38 TYR CD2  C   6.660  -8.739  -0.237 1.00 . . A  38 TYR CD2  1 1 
       A 20 35807 1 1  38 TYR CE1  C   6.903 -11.514  -0.508 1.00 . . A  38 TYR CE1  1 1 
       A 20 35808 1 1  38 TYR CE2  C   7.349  -9.276  -1.328 1.00 . . A  38 TYR CE2  1 1 
       A 20 35809 1 1  38 TYR CG   C   6.092  -9.588   0.720 1.00 . . A  38 TYR CG   1 1 
       A 20 35810 1 1  38 TYR CZ   C   7.470 -10.664  -1.465 1.00 . . A  38 TYR CZ   1 1 
       A 20 35811 1 1  38 TYR H    H   3.921  -6.971   2.301 1.00 . . A  38 TYR H    1 1 
       A 20 35812 1 1  38 TYR HA   H   3.643  -9.438   0.674 1.00 . . A  38 TYR HA   1 1 
       A 20 35813 1 1  38 TYR HB2  H   5.687  -7.989   2.061 1.00 . . A  38 TYR HB2  1 1 
       A 20 35814 1 1  38 TYR HB3  H   5.579  -9.593   2.782 1.00 . . A  38 TYR HB3  1 1 
       A 20 35815 1 1  38 TYR HD1  H   5.776 -11.633   1.322 1.00 . . A  38 TYR HD1  1 1 
       A 20 35816 1 1  38 TYR HD2  H   6.564  -7.668  -0.133 1.00 . . A  38 TYR HD2  1 1 
       A 20 35817 1 1  38 TYR HE1  H   6.999 -12.585  -0.614 1.00 . . A  38 TYR HE1  1 1 
       A 20 35818 1 1  38 TYR HE2  H   7.789  -8.621  -2.066 1.00 . . A  38 TYR HE2  1 1 
       A 20 35819 1 1  38 TYR HH   H   7.751 -10.851  -3.344 1.00 . . A  38 TYR HH   1 1 
       A 20 35820 1 1  38 TYR N    N   3.441  -7.588   1.708 1.00 . . A  38 TYR N    1 1 
       A 20 35821 1 1  38 TYR O    O   2.795  -9.296   3.779 1.00 . . A  38 TYR O    1 1 
       A 20 35822 1 1  38 TYR OH   O   8.149 -11.194  -2.539 1.00 . . A  38 TYR OH   1 1 
       A 20 35823 1 1  39 LYS C    C   3.109 -11.925   4.881 1.00 . . A  39 LYS C    1 1 
       A 20 35824 1 1  39 LYS CA   C   2.287 -11.949   3.581 1.00 . . A  39 LYS CA   1 1 
       A 20 35825 1 1  39 LYS CB   C   2.224 -13.373   3.001 1.00 . . A  39 LYS CB   1 1 
       A 20 35826 1 1  39 LYS CD   C   3.907 -15.231   3.103 1.00 . . A  39 LYS CD   1 1 
       A 20 35827 1 1  39 LYS CE   C   4.233 -16.187   1.948 1.00 . . A  39 LYS CE   1 1 
       A 20 35828 1 1  39 LYS CG   C   3.618 -13.833   2.548 1.00 . . A  39 LYS CG   1 1 
       A 20 35829 1 1  39 LYS H    H   3.258 -11.514   1.693 1.00 . . A  39 LYS H    1 1 
       A 20 35830 1 1  39 LYS HA   H   1.289 -11.589   3.768 1.00 . . A  39 LYS HA   1 1 
       A 20 35831 1 1  39 LYS HB2  H   1.855 -14.048   3.759 1.00 . . A  39 LYS HB2  1 1 
       A 20 35832 1 1  39 LYS HB3  H   1.554 -13.386   2.157 1.00 . . A  39 LYS HB3  1 1 
       A 20 35833 1 1  39 LYS HD2  H   4.750 -15.181   3.778 1.00 . . A  39 LYS HD2  1 1 
       A 20 35834 1 1  39 LYS HD3  H   3.041 -15.595   3.635 1.00 . . A  39 LYS HD3  1 1 
       A 20 35835 1 1  39 LYS HE2  H   4.099 -15.686   0.999 1.00 . . A  39 LYS HE2  1 1 
       A 20 35836 1 1  39 LYS HE3  H   5.245 -16.553   2.039 1.00 . . A  39 LYS HE3  1 1 
       A 20 35837 1 1  39 LYS HG2  H   3.653 -13.859   1.469 1.00 . . A  39 LYS HG2  1 1 
       A 20 35838 1 1  39 LYS HG3  H   4.363 -13.144   2.913 1.00 . . A  39 LYS HG3  1 1 
       A 20 35839 1 1  39 LYS HZ1  H   3.544 -17.917   2.885 1.00 . . A  39 LYS HZ1  1 1 
       A 20 35840 1 1  39 LYS HZ2  H   3.272 -17.880   1.209 1.00 . . A  39 LYS HZ2  1 1 
       A 20 35841 1 1  39 LYS HZ3  H   2.312 -16.939   2.248 1.00 . . A  39 LYS HZ3  1 1 
       A 20 35842 1 1  39 LYS N    N   2.953 -11.106   2.531 1.00 . . A  39 LYS N    1 1 
       A 20 35843 1 1  39 LYS NZ   N   3.267 -17.314   2.084 1.00 . . A  39 LYS NZ   1 1 
       A 20 35844 1 1  39 LYS O    O   2.578 -12.081   5.964 1.00 . . A  39 LYS O    1 1 
       A 20 35845 1 1  40 GLU C    C   6.576 -10.919   5.602 1.00 . . A  40 GLU C    1 1 
       A 20 35846 1 1  40 GLU CA   C   5.286 -11.668   5.972 1.00 . . A  40 GLU CA   1 1 
       A 20 35847 1 1  40 GLU CB   C   5.579 -13.135   6.312 1.00 . . A  40 GLU CB   1 1 
       A 20 35848 1 1  40 GLU CD   C   5.077 -14.657   8.239 1.00 . . A  40 GLU CD   1 1 
       A 20 35849 1 1  40 GLU CG   C   5.675 -13.307   7.833 1.00 . . A  40 GLU CG   1 1 
       A 20 35850 1 1  40 GLU H    H   4.793 -11.591   3.882 1.00 . . A  40 GLU H    1 1 
       A 20 35851 1 1  40 GLU HA   H   4.785 -11.182   6.794 1.00 . . A  40 GLU HA   1 1 
       A 20 35852 1 1  40 GLU HB2  H   4.784 -13.758   5.929 1.00 . . A  40 GLU HB2  1 1 
       A 20 35853 1 1  40 GLU HB3  H   6.515 -13.430   5.860 1.00 . . A  40 GLU HB3  1 1 
       A 20 35854 1 1  40 GLU HG2  H   6.711 -13.267   8.135 1.00 . . A  40 GLU HG2  1 1 
       A 20 35855 1 1  40 GLU HG3  H   5.128 -12.514   8.320 1.00 . . A  40 GLU HG3  1 1 
       A 20 35856 1 1  40 GLU N    N   4.400 -11.719   4.770 1.00 . . A  40 GLU N    1 1 
       A 20 35857 1 1  40 GLU O    O   6.626 -10.230   4.603 1.00 . . A  40 GLU O    1 1 
       A 20 35858 1 1  40 GLU OE1  O   5.651 -15.674   7.881 1.00 . . A  40 GLU OE1  1 1 
       A 20 35859 1 1  40 GLU OE2  O   4.056 -14.654   8.906 1.00 . . A  40 GLU OE2  1 1 
       A 20 35860 1 1  41 ARG C    C   9.555 -11.027   4.834 1.00 . . A  41 ARG C    1 1 
       A 20 35861 1 1  41 ARG CA   C   8.902 -10.351   6.052 1.00 . . A  41 ARG CA   1 1 
       A 20 35862 1 1  41 ARG CB   C   9.783 -10.501   7.297 1.00 . . A  41 ARG CB   1 1 
       A 20 35863 1 1  41 ARG CD   C   9.769  -9.689   9.674 1.00 . . A  41 ARG CD   1 1 
       A 20 35864 1 1  41 ARG CG   C   9.586  -9.283   8.207 1.00 . . A  41 ARG CG   1 1 
       A 20 35865 1 1  41 ARG CZ   C  12.216  -9.547   9.744 1.00 . . A  41 ARG CZ   1 1 
       A 20 35866 1 1  41 ARG H    H   7.564 -11.618   7.183 1.00 . . A  41 ARG H    1 1 
       A 20 35867 1 1  41 ARG HA   H   8.718  -9.308   5.852 1.00 . . A  41 ARG HA   1 1 
       A 20 35868 1 1  41 ARG HB2  H   9.507 -11.399   7.829 1.00 . . A  41 ARG HB2  1 1 
       A 20 35869 1 1  41 ARG HB3  H  10.819 -10.562   7.000 1.00 . . A  41 ARG HB3  1 1 
       A 20 35870 1 1  41 ARG HD2  H   9.705  -8.819  10.314 1.00 . . A  41 ARG HD2  1 1 
       A 20 35871 1 1  41 ARG HD3  H   9.025 -10.417   9.956 1.00 . . A  41 ARG HD3  1 1 
       A 20 35872 1 1  41 ARG HE   H  11.221 -11.273   9.805 1.00 . . A  41 ARG HE   1 1 
       A 20 35873 1 1  41 ARG HG2  H  10.311  -8.524   7.949 1.00 . . A  41 ARG HG2  1 1 
       A 20 35874 1 1  41 ARG HG3  H   8.591  -8.888   8.067 1.00 . . A  41 ARG HG3  1 1 
       A 20 35875 1 1  41 ARG HH11 H  11.238  -7.795   9.636 1.00 . . A  41 ARG HH11 1 1 
       A 20 35876 1 1  41 ARG HH12 H  12.962  -7.684   9.674 1.00 . . A  41 ARG HH12 1 1 
       A 20 35877 1 1  41 ARG HH21 H  13.468 -11.110   9.849 1.00 . . A  41 ARG HH21 1 1 
       A 20 35878 1 1  41 ARG HH22 H  14.221  -9.552   9.790 1.00 . . A  41 ARG HH22 1 1 
       A 20 35879 1 1  41 ARG N    N   7.620 -11.053   6.385 1.00 . . A  41 ARG N    1 1 
       A 20 35880 1 1  41 ARG NE   N  11.133 -10.297   9.753 1.00 . . A  41 ARG NE   1 1 
       A 20 35881 1 1  41 ARG NH1  N  12.130  -8.239   9.680 1.00 . . A  41 ARG NH1  1 1 
       A 20 35882 1 1  41 ARG NH2  N  13.393 -10.114   9.800 1.00 . . A  41 ARG NH2  1 1 
       A 20 35883 1 1  41 ARG O    O   9.994 -12.159   4.923 1.00 . . A  41 ARG O    1 1 
       A 20 35884 1 1  42 PRO C    C  11.693 -10.758   2.471 1.00 . . A  42 PRO C    1 1 
       A 20 35885 1 1  42 PRO CA   C  10.165 -10.877   2.478 1.00 . . A  42 PRO CA   1 1 
       A 20 35886 1 1  42 PRO CB   C   9.563 -10.007   1.383 1.00 . . A  42 PRO CB   1 1 
       A 20 35887 1 1  42 PRO CD   C   9.081  -8.952   3.526 1.00 . . A  42 PRO CD   1 1 
       A 20 35888 1 1  42 PRO CG   C   9.225  -8.704   2.043 1.00 . . A  42 PRO CG   1 1 
       A 20 35889 1 1  42 PRO HA   H   9.861 -11.901   2.341 1.00 . . A  42 PRO HA   1 1 
       A 20 35890 1 1  42 PRO HB2  H  10.285  -9.855   0.591 1.00 . . A  42 PRO HB2  1 1 
       A 20 35891 1 1  42 PRO HB3  H   8.671 -10.466   0.992 1.00 . . A  42 PRO HB3  1 1 
       A 20 35892 1 1  42 PRO HD2  H   9.681  -8.245   4.083 1.00 . . A  42 PRO HD2  1 1 
       A 20 35893 1 1  42 PRO HD3  H   8.047  -8.887   3.821 1.00 . . A  42 PRO HD3  1 1 
       A 20 35894 1 1  42 PRO HG2  H  10.017  -7.989   1.865 1.00 . . A  42 PRO HG2  1 1 
       A 20 35895 1 1  42 PRO HG3  H   8.294  -8.325   1.649 1.00 . . A  42 PRO HG3  1 1 
       A 20 35896 1 1  42 PRO N    N   9.582 -10.319   3.724 1.00 . . A  42 PRO N    1 1 
       A 20 35897 1 1  42 PRO O    O  12.256  -9.823   3.008 1.00 . . A  42 PRO O    1 1 
       A 20 35898 1 1  43 GLU C    C  14.366 -12.712   0.787 1.00 . . A  43 GLU C    1 1 
       A 20 35899 1 1  43 GLU CA   C  13.853 -11.654   1.773 1.00 . . A  43 GLU CA   1 1 
       A 20 35900 1 1  43 GLU CB   C  14.342 -11.960   3.195 1.00 . . A  43 GLU CB   1 1 
       A 20 35901 1 1  43 GLU CD   C  15.922 -11.227   4.996 1.00 . . A  43 GLU CD   1 1 
       A 20 35902 1 1  43 GLU CG   C  15.242 -10.820   3.685 1.00 . . A  43 GLU CG   1 1 
       A 20 35903 1 1  43 GLU H    H  11.875 -12.431   1.413 1.00 . . A  43 GLU H    1 1 
       A 20 35904 1 1  43 GLU HA   H  14.180 -10.672   1.474 1.00 . . A  43 GLU HA   1 1 
       A 20 35905 1 1  43 GLU HB2  H  13.493 -12.058   3.856 1.00 . . A  43 GLU HB2  1 1 
       A 20 35906 1 1  43 GLU HB3  H  14.905 -12.882   3.192 1.00 . . A  43 GLU HB3  1 1 
       A 20 35907 1 1  43 GLU HG2  H  15.995 -10.611   2.939 1.00 . . A  43 GLU HG2  1 1 
       A 20 35908 1 1  43 GLU HG3  H  14.644  -9.937   3.851 1.00 . . A  43 GLU HG3  1 1 
       A 20 35909 1 1  43 GLU N    N  12.360 -11.699   1.846 1.00 . . A  43 GLU N    1 1 
       A 20 35910 1 1  43 GLU O    O  15.165 -12.417  -0.084 1.00 . . A  43 GLU O    1 1 
       A 20 35911 1 1  43 GLU OE1  O  16.885 -11.974   4.933 1.00 . . A  43 GLU OE1  1 1 
       A 20 35912 1 1  43 GLU OE2  O  15.468 -10.785   6.040 1.00 . . A  43 GLU OE2  1 1 
       A 20 35913 1 1  44 ALA C    C  15.864 -15.311   0.170 1.00 . . A  44 ALA C    1 1 
       A 20 35914 1 1  44 ALA CA   C  14.356 -15.045   0.007 1.00 . . A  44 ALA CA   1 1 
       A 20 35915 1 1  44 ALA CB   C  14.042 -14.556  -1.414 1.00 . . A  44 ALA CB   1 1 
       A 20 35916 1 1  44 ALA H    H  13.264 -14.140   1.633 1.00 . . A  44 ALA H    1 1 
       A 20 35917 1 1  44 ALA HA   H  13.797 -15.944   0.213 1.00 . . A  44 ALA HA   1 1 
       A 20 35918 1 1  44 ALA HB1  H  14.959 -14.265  -1.906 1.00 . . A  44 ALA HB1  1 1 
       A 20 35919 1 1  44 ALA HB2  H  13.375 -13.709  -1.366 1.00 . . A  44 ALA HB2  1 1 
       A 20 35920 1 1  44 ALA HB3  H  13.573 -15.352  -1.973 1.00 . . A  44 ALA HB3  1 1 
       A 20 35921 1 1  44 ALA N    N  13.909 -13.941   0.922 1.00 . . A  44 ALA N    1 1 
       A 20 35922 1 1  44 ALA O    O  16.562 -14.551   0.817 1.00 . . A  44 ALA O    1 1 
       A 20 35923 1 1  45 PRO C    C  18.600 -15.778  -1.206 1.00 . . A  45 PRO C    1 1 
       A 20 35924 1 1  45 PRO CA   C  17.762 -16.748  -0.359 1.00 . . A  45 PRO CA   1 1 
       A 20 35925 1 1  45 PRO CB   C  17.806 -18.166  -0.929 1.00 . . A  45 PRO CB   1 1 
       A 20 35926 1 1  45 PRO CD   C  15.550 -17.356  -1.223 1.00 . . A  45 PRO CD   1 1 
       A 20 35927 1 1  45 PRO CG   C  16.599 -18.269  -1.806 1.00 . . A  45 PRO CG   1 1 
       A 20 35928 1 1  45 PRO HA   H  18.102 -16.751   0.664 1.00 . . A  45 PRO HA   1 1 
       A 20 35929 1 1  45 PRO HB2  H  18.709 -18.309  -1.508 1.00 . . A  45 PRO HB2  1 1 
       A 20 35930 1 1  45 PRO HB3  H  17.749 -18.893  -0.134 1.00 . . A  45 PRO HB3  1 1 
       A 20 35931 1 1  45 PRO HD2  H  15.006 -16.856  -2.011 1.00 . . A  45 PRO HD2  1 1 
       A 20 35932 1 1  45 PRO HD3  H  14.879 -17.906  -0.584 1.00 . . A  45 PRO HD3  1 1 
       A 20 35933 1 1  45 PRO HG2  H  16.847 -17.959  -2.811 1.00 . . A  45 PRO HG2  1 1 
       A 20 35934 1 1  45 PRO HG3  H  16.232 -19.285  -1.810 1.00 . . A  45 PRO HG3  1 1 
       A 20 35935 1 1  45 PRO N    N  16.321 -16.386  -0.432 1.00 . . A  45 PRO N    1 1 
       A 20 35936 1 1  45 PRO O    O  19.617 -15.278  -0.765 1.00 . . A  45 PRO O    1 1 
       A 20 35937 1 1  46 ASP C    C  17.942 -13.528  -3.889 1.00 . . A  46 ASP C    1 1 
       A 20 35938 1 1  46 ASP CA   C  18.917 -14.553  -3.292 1.00 . . A  46 ASP CA   1 1 
       A 20 35939 1 1  46 ASP CB   C  19.540 -15.426  -4.387 1.00 . . A  46 ASP CB   1 1 
       A 20 35940 1 1  46 ASP CG   C  20.798 -14.747  -4.932 1.00 . . A  46 ASP CG   1 1 
       A 20 35941 1 1  46 ASP H    H  17.338 -15.907  -2.738 1.00 . . A  46 ASP H    1 1 
       A 20 35942 1 1  46 ASP HA   H  19.693 -14.052  -2.733 1.00 . . A  46 ASP HA   1 1 
       A 20 35943 1 1  46 ASP HB2  H  19.801 -16.390  -3.974 1.00 . . A  46 ASP HB2  1 1 
       A 20 35944 1 1  46 ASP HB3  H  18.831 -15.560  -5.190 1.00 . . A  46 ASP HB3  1 1 
       A 20 35945 1 1  46 ASP N    N  18.167 -15.499  -2.412 1.00 . . A  46 ASP N    1 1 
       A 20 35946 1 1  46 ASP O    O  18.054 -12.341  -3.649 1.00 . . A  46 ASP O    1 1 
       A 20 35947 1 1  46 ASP OD1  O  20.661 -13.903  -5.802 1.00 . . A  46 ASP OD1  1 1 
       A 20 35948 1 1  46 ASP OD2  O  21.877 -15.082  -4.470 1.00 . . A  46 ASP OD2  1 1 
       A 20 35949 1 1  47 GLN C    C  14.780 -13.834  -5.818 1.00 . . A  47 GLN C    1 1 
       A 20 35950 1 1  47 GLN CA   C  15.977 -13.047  -5.259 1.00 . . A  47 GLN CA   1 1 
       A 20 35951 1 1  47 GLN CB   C  16.726 -12.320  -6.381 1.00 . . A  47 GLN CB   1 1 
       A 20 35952 1 1  47 GLN CD   C  15.163 -10.508  -7.110 1.00 . . A  47 GLN CD   1 1 
       A 20 35953 1 1  47 GLN CG   C  16.423 -10.822  -6.301 1.00 . . A  47 GLN CG   1 1 
       A 20 35954 1 1  47 GLN H    H  16.903 -14.947  -4.823 1.00 . . A  47 GLN H    1 1 
       A 20 35955 1 1  47 GLN HA   H  15.641 -12.336  -4.521 1.00 . . A  47 GLN HA   1 1 
       A 20 35956 1 1  47 GLN HB2  H  17.789 -12.481  -6.269 1.00 . . A  47 GLN HB2  1 1 
       A 20 35957 1 1  47 GLN HB3  H  16.403 -12.699  -7.339 1.00 . . A  47 GLN HB3  1 1 
       A 20 35958 1 1  47 GLN HE21 H  13.944 -10.666  -5.549 1.00 . . A  47 GLN HE21 1 1 
       A 20 35959 1 1  47 GLN HE22 H  13.192 -10.284  -7.021 1.00 . . A  47 GLN HE22 1 1 
       A 20 35960 1 1  47 GLN HG2  H  16.268 -10.542  -5.268 1.00 . . A  47 GLN HG2  1 1 
       A 20 35961 1 1  47 GLN HG3  H  17.255 -10.265  -6.703 1.00 . . A  47 GLN HG3  1 1 
       A 20 35962 1 1  47 GLN N    N  16.976 -13.984  -4.654 1.00 . . A  47 GLN N    1 1 
       A 20 35963 1 1  47 GLN NE2  N  14.004 -10.484  -6.509 1.00 . . A  47 GLN NE2  1 1 
       A 20 35964 1 1  47 GLN O    O  14.310 -13.583  -6.914 1.00 . . A  47 GLN O    1 1 
       A 20 35965 1 1  47 GLN OE1  O  15.233 -10.284  -8.300 1.00 . . A  47 GLN OE1  1 1 
       A 20 35966 1 1  48 THR C    C  11.948 -15.437  -4.557 1.00 . . A  48 THR C    1 1 
       A 20 35967 1 1  48 THR CA   C  13.123 -15.597  -5.531 1.00 . . A  48 THR CA   1 1 
       A 20 35968 1 1  48 THR CB   C  13.648 -17.038  -5.571 1.00 . . A  48 THR CB   1 1 
       A 20 35969 1 1  48 THR CG2  C  13.955 -17.530  -4.154 1.00 . . A  48 THR CG2  1 1 
       A 20 35970 1 1  48 THR H    H  14.682 -14.963  -4.187 1.00 . . A  48 THR H    1 1 
       A 20 35971 1 1  48 THR HA   H  12.826 -15.286  -6.519 1.00 . . A  48 THR HA   1 1 
       A 20 35972 1 1  48 THR HB   H  14.552 -17.064  -6.154 1.00 . . A  48 THR HB   1 1 
       A 20 35973 1 1  48 THR HG1  H  13.015 -18.167  -7.023 1.00 . . A  48 THR HG1  1 1 
       A 20 35974 1 1  48 THR HG21 H  15.002 -17.778  -4.078 1.00 . . A  48 THR HG21 1 1 
       A 20 35975 1 1  48 THR HG22 H  13.360 -18.405  -3.940 1.00 . . A  48 THR HG22 1 1 
       A 20 35976 1 1  48 THR HG23 H  13.717 -16.752  -3.443 1.00 . . A  48 THR HG23 1 1 
       A 20 35977 1 1  48 THR N    N  14.286 -14.784  -5.064 1.00 . . A  48 THR N    1 1 
       A 20 35978 1 1  48 THR O    O  11.466 -16.386  -3.963 1.00 . . A  48 THR O    1 1 
       A 20 35979 1 1  48 THR OG1  O  12.676 -17.883  -6.169 1.00 . . A  48 THR OG1  1 1 
       A 20 35980 1 1  49 LEU C    C   9.124 -13.448  -4.273 1.00 . . A  49 LEU C    1 1 
       A 20 35981 1 1  49 LEU CA   C  10.339 -13.958  -3.478 1.00 . . A  49 LEU CA   1 1 
       A 20 35982 1 1  49 LEU CB   C  10.841 -12.894  -2.483 1.00 . . A  49 LEU CB   1 1 
       A 20 35983 1 1  49 LEU CD1  C  10.997 -10.394  -2.615 1.00 . . A  49 LEU CD1  1 1 
       A 20 35984 1 1  49 LEU CD2  C  13.007 -11.792  -3.094 1.00 . . A  49 LEU CD2  1 1 
       A 20 35985 1 1  49 LEU CG   C  11.484 -11.710  -3.225 1.00 . . A  49 LEU CG   1 1 
       A 20 35986 1 1  49 LEU H    H  11.899 -13.494  -4.902 1.00 . . A  49 LEU H    1 1 
       A 20 35987 1 1  49 LEU HA   H  10.079 -14.858  -2.943 1.00 . . A  49 LEU HA   1 1 
       A 20 35988 1 1  49 LEU HB2  H  10.007 -12.535  -1.897 1.00 . . A  49 LEU HB2  1 1 
       A 20 35989 1 1  49 LEU HB3  H  11.571 -13.340  -1.825 1.00 . . A  49 LEU HB3  1 1 
       A 20 35990 1 1  49 LEU HD11 H  11.779  -9.654  -2.686 1.00 . . A  49 LEU HD11 1 1 
       A 20 35991 1 1  49 LEU HD12 H  10.742 -10.550  -1.577 1.00 . . A  49 LEU HD12 1 1 
       A 20 35992 1 1  49 LEU HD13 H  10.126 -10.049  -3.152 1.00 . . A  49 LEU HD13 1 1 
       A 20 35993 1 1  49 LEU HD21 H  13.278 -11.818  -2.049 1.00 . . A  49 LEU HD21 1 1 
       A 20 35994 1 1  49 LEU HD22 H  13.455 -10.927  -3.560 1.00 . . A  49 LEU HD22 1 1 
       A 20 35995 1 1  49 LEU HD23 H  13.364 -12.687  -3.581 1.00 . . A  49 LEU HD23 1 1 
       A 20 35996 1 1  49 LEU HG   H  11.208 -11.745  -4.268 1.00 . . A  49 LEU HG   1 1 
       A 20 35997 1 1  49 LEU N    N  11.488 -14.228  -4.402 1.00 . . A  49 LEU N    1 1 
       A 20 35998 1 1  49 LEU O    O   9.192 -12.416  -4.916 1.00 . . A  49 LEU O    1 1 
       A 20 35999 1 1  50 PRO C    C   6.018 -12.748  -4.155 1.00 . . A  50 PRO C    1 1 
       A 20 36000 1 1  50 PRO CA   C   6.802 -13.823  -4.930 1.00 . . A  50 PRO CA   1 1 
       A 20 36001 1 1  50 PRO CB   C   6.014 -15.129  -4.981 1.00 . . A  50 PRO CB   1 1 
       A 20 36002 1 1  50 PRO CD   C   7.887 -15.456  -3.462 1.00 . . A  50 PRO CD   1 1 
       A 20 36003 1 1  50 PRO CG   C   6.501 -15.938  -3.817 1.00 . . A  50 PRO CG   1 1 
       A 20 36004 1 1  50 PRO HA   H   7.029 -13.490  -5.928 1.00 . . A  50 PRO HA   1 1 
       A 20 36005 1 1  50 PRO HB2  H   4.955 -14.930  -4.884 1.00 . . A  50 PRO HB2  1 1 
       A 20 36006 1 1  50 PRO HB3  H   6.215 -15.652  -5.903 1.00 . . A  50 PRO HB3  1 1 
       A 20 36007 1 1  50 PRO HD2  H   7.964 -15.280  -2.399 1.00 . . A  50 PRO HD2  1 1 
       A 20 36008 1 1  50 PRO HD3  H   8.630 -16.171  -3.783 1.00 . . A  50 PRO HD3  1 1 
       A 20 36009 1 1  50 PRO HG2  H   5.838 -15.802  -2.975 1.00 . . A  50 PRO HG2  1 1 
       A 20 36010 1 1  50 PRO HG3  H   6.541 -16.983  -4.088 1.00 . . A  50 PRO HG3  1 1 
       A 20 36011 1 1  50 PRO N    N   8.045 -14.198  -4.206 1.00 . . A  50 PRO N    1 1 
       A 20 36012 1 1  50 PRO O    O   5.748 -12.912  -2.980 1.00 . . A  50 PRO O    1 1 
       A 20 36013 1 1  51 PRO C    C   3.444 -10.979  -3.981 1.00 . . A  51 PRO C    1 1 
       A 20 36014 1 1  51 PRO CA   C   4.909 -10.574  -4.207 1.00 . . A  51 PRO CA   1 1 
       A 20 36015 1 1  51 PRO CB   C   5.010  -9.440  -5.223 1.00 . . A  51 PRO CB   1 1 
       A 20 36016 1 1  51 PRO CD   C   5.959 -11.411  -6.260 1.00 . . A  51 PRO CD   1 1 
       A 20 36017 1 1  51 PRO CG   C   5.245 -10.112  -6.540 1.00 . . A  51 PRO CG   1 1 
       A 20 36018 1 1  51 PRO HA   H   5.371 -10.279  -3.279 1.00 . . A  51 PRO HA   1 1 
       A 20 36019 1 1  51 PRO HB2  H   4.088  -8.875  -5.246 1.00 . . A  51 PRO HB2  1 1 
       A 20 36020 1 1  51 PRO HB3  H   5.841  -8.795  -4.986 1.00 . . A  51 PRO HB3  1 1 
       A 20 36021 1 1  51 PRO HD2  H   5.566 -12.199  -6.887 1.00 . . A  51 PRO HD2  1 1 
       A 20 36022 1 1  51 PRO HD3  H   7.021 -11.297  -6.410 1.00 . . A  51 PRO HD3  1 1 
       A 20 36023 1 1  51 PRO HG2  H   4.298 -10.307  -7.024 1.00 . . A  51 PRO HG2  1 1 
       A 20 36024 1 1  51 PRO HG3  H   5.859  -9.487  -7.168 1.00 . . A  51 PRO HG3  1 1 
       A 20 36025 1 1  51 PRO N    N   5.673 -11.683  -4.844 1.00 . . A  51 PRO N    1 1 
       A 20 36026 1 1  51 PRO O    O   2.839 -11.646  -4.802 1.00 . . A  51 PRO O    1 1 
       A 20 36027 1 1  52 LEU C    C   0.506  -9.801  -3.012 1.00 . . A  52 LEU C    1 1 
       A 20 36028 1 1  52 LEU CA   C   1.449 -10.933  -2.575 1.00 . . A  52 LEU CA   1 1 
       A 20 36029 1 1  52 LEU CB   C   1.395 -11.128  -1.055 1.00 . . A  52 LEU CB   1 1 
       A 20 36030 1 1  52 LEU CD1  C  -0.152 -13.086  -1.296 1.00 . . A  52 LEU CD1  1 1 
       A 20 36031 1 1  52 LEU CD2  C  -0.003 -11.853   0.865 1.00 . . A  52 LEU CD2  1 1 
       A 20 36032 1 1  52 LEU CG   C   0.040 -11.711  -0.651 1.00 . . A  52 LEU CG   1 1 
       A 20 36033 1 1  52 LEU H    H   3.384 -10.042  -2.226 1.00 . . A  52 LEU H    1 1 
       A 20 36034 1 1  52 LEU HA   H   1.184 -11.854  -3.071 1.00 . . A  52 LEU HA   1 1 
       A 20 36035 1 1  52 LEU HB2  H   2.182 -11.805  -0.753 1.00 . . A  52 LEU HB2  1 1 
       A 20 36036 1 1  52 LEU HB3  H   1.534 -10.176  -0.566 1.00 . . A  52 LEU HB3  1 1 
       A 20 36037 1 1  52 LEU HD11 H   0.812 -13.513  -1.531 1.00 . . A  52 LEU HD11 1 1 
       A 20 36038 1 1  52 LEU HD12 H  -0.728 -12.980  -2.204 1.00 . . A  52 LEU HD12 1 1 
       A 20 36039 1 1  52 LEU HD13 H  -0.676 -13.736  -0.611 1.00 . . A  52 LEU HD13 1 1 
       A 20 36040 1 1  52 LEU HD21 H   1.000 -11.966   1.245 1.00 . . A  52 LEU HD21 1 1 
       A 20 36041 1 1  52 LEU HD22 H  -0.589 -12.721   1.131 1.00 . . A  52 LEU HD22 1 1 
       A 20 36042 1 1  52 LEU HD23 H  -0.450 -10.971   1.293 1.00 . . A  52 LEU HD23 1 1 
       A 20 36043 1 1  52 LEU HG   H  -0.749 -11.048  -0.975 1.00 . . A  52 LEU HG   1 1 
       A 20 36044 1 1  52 LEU N    N   2.873 -10.577  -2.869 1.00 . . A  52 LEU N    1 1 
       A 20 36045 1 1  52 LEU O    O  -0.476 -10.034  -3.689 1.00 . . A  52 LEU O    1 1 
       A 20 36046 1 1  53 ASN C    C   0.744  -6.196  -3.307 1.00 . . A  53 ASN C    1 1 
       A 20 36047 1 1  53 ASN CA   C  -0.096  -7.440  -3.010 1.00 . . A  53 ASN CA   1 1 
       A 20 36048 1 1  53 ASN CB   C  -0.990  -7.201  -1.788 1.00 . . A  53 ASN CB   1 1 
       A 20 36049 1 1  53 ASN CG   C  -2.447  -7.494  -2.151 1.00 . . A  53 ASN CG   1 1 
       A 20 36050 1 1  53 ASN H    H   1.584  -8.418  -2.069 1.00 . . A  53 ASN H    1 1 
       A 20 36051 1 1  53 ASN HA   H  -0.699  -7.702  -3.864 1.00 . . A  53 ASN HA   1 1 
       A 20 36052 1 1  53 ASN HB2  H  -0.681  -7.852  -0.983 1.00 . . A  53 ASN HB2  1 1 
       A 20 36053 1 1  53 ASN HB3  H  -0.900  -6.172  -1.472 1.00 . . A  53 ASN HB3  1 1 
       A 20 36054 1 1  53 ASN HD21 H  -2.114  -9.410  -2.568 1.00 . . A  53 ASN HD21 1 1 
       A 20 36055 1 1  53 ASN HD22 H  -3.719  -8.893  -2.758 1.00 . . A  53 ASN HD22 1 1 
       A 20 36056 1 1  53 ASN N    N   0.791  -8.582  -2.622 1.00 . . A  53 ASN N    1 1 
       A 20 36057 1 1  53 ASN ND2  N  -2.789  -8.699  -2.523 1.00 . . A  53 ASN ND2  1 1 
       A 20 36058 1 1  53 ASN O    O   1.597  -5.819  -2.530 1.00 . . A  53 ASN O    1 1 
       A 20 36059 1 1  53 ASN OD1  O  -3.288  -6.617  -2.094 1.00 . . A  53 ASN OD1  1 1 
       A 20 36060 1 1  54 ASN C    C   0.392  -3.100  -4.851 1.00 . . A  54 ASN C    1 1 
       A 20 36061 1 1  54 ASN CA   C   1.306  -4.331  -4.760 1.00 . . A  54 ASN CA   1 1 
       A 20 36062 1 1  54 ASN CB   C   1.969  -4.635  -6.111 1.00 . . A  54 ASN CB   1 1 
       A 20 36063 1 1  54 ASN CG   C   0.938  -4.547  -7.239 1.00 . . A  54 ASN CG   1 1 
       A 20 36064 1 1  54 ASN H    H  -0.181  -5.871  -5.040 1.00 . . A  54 ASN H    1 1 
       A 20 36065 1 1  54 ASN HA   H   2.067  -4.169  -4.013 1.00 . . A  54 ASN HA   1 1 
       A 20 36066 1 1  54 ASN HB2  H   2.758  -3.921  -6.290 1.00 . . A  54 ASN HB2  1 1 
       A 20 36067 1 1  54 ASN HB3  H   2.387  -5.631  -6.088 1.00 . . A  54 ASN HB3  1 1 
       A 20 36068 1 1  54 ASN HD21 H   1.768  -2.944  -8.068 1.00 . . A  54 ASN HD21 1 1 
       A 20 36069 1 1  54 ASN HD22 H   0.383  -3.530  -8.852 1.00 . . A  54 ASN HD22 1 1 
       A 20 36070 1 1  54 ASN N    N   0.513  -5.553  -4.425 1.00 . . A  54 ASN N    1 1 
       A 20 36071 1 1  54 ASN ND2  N   1.038  -3.594  -8.127 1.00 . . A  54 ASN ND2  1 1 
       A 20 36072 1 1  54 ASN O    O  -0.705  -3.162  -5.375 1.00 . . A  54 ASN O    1 1 
       A 20 36073 1 1  54 ASN OD1  O   0.030  -5.351  -7.313 1.00 . . A  54 ASN OD1  1 1 
       A 20 36074 1 1  55 PHE C    C   0.834   0.419  -4.958 1.00 . . A  55 PHE C    1 1 
       A 20 36075 1 1  55 PHE CA   C   0.014  -0.740  -4.379 1.00 . . A  55 PHE CA   1 1 
       A 20 36076 1 1  55 PHE CB   C  -0.351  -0.449  -2.921 1.00 . . A  55 PHE CB   1 1 
       A 20 36077 1 1  55 PHE CD1  C  -1.319  -2.654  -2.159 1.00 . . A  55 PHE CD1  1 1 
       A 20 36078 1 1  55 PHE CD2  C  -2.799  -0.750  -2.403 1.00 . . A  55 PHE CD2  1 1 
       A 20 36079 1 1  55 PHE CE1  C  -2.401  -3.443  -1.750 1.00 . . A  55 PHE CE1  1 1 
       A 20 36080 1 1  55 PHE CE2  C  -3.880  -1.537  -1.993 1.00 . . A  55 PHE CE2  1 1 
       A 20 36081 1 1  55 PHE CG   C  -1.518  -1.307  -2.486 1.00 . . A  55 PHE CG   1 1 
       A 20 36082 1 1  55 PHE CZ   C  -3.682  -2.884  -1.666 1.00 . . A  55 PHE CZ   1 1 
       A 20 36083 1 1  55 PHE H    H   1.727  -1.963  -3.913 1.00 . . A  55 PHE H    1 1 
       A 20 36084 1 1  55 PHE HA   H  -0.882  -0.900  -4.960 1.00 . . A  55 PHE HA   1 1 
       A 20 36085 1 1  55 PHE HB2  H   0.500  -0.657  -2.291 1.00 . . A  55 PHE HB2  1 1 
       A 20 36086 1 1  55 PHE HB3  H  -0.619   0.592  -2.823 1.00 . . A  55 PHE HB3  1 1 
       A 20 36087 1 1  55 PHE HD1  H  -0.331  -3.085  -2.223 1.00 . . A  55 PHE HD1  1 1 
       A 20 36088 1 1  55 PHE HD2  H  -2.953   0.288  -2.655 1.00 . . A  55 PHE HD2  1 1 
       A 20 36089 1 1  55 PHE HE1  H  -2.248  -4.482  -1.499 1.00 . . A  55 PHE HE1  1 1 
       A 20 36090 1 1  55 PHE HE2  H  -4.867  -1.106  -1.927 1.00 . . A  55 PHE HE2  1 1 
       A 20 36091 1 1  55 PHE HZ   H  -4.517  -3.491  -1.350 1.00 . . A  55 PHE HZ   1 1 
       A 20 36092 1 1  55 PHE N    N   0.841  -1.983  -4.335 1.00 . . A  55 PHE N    1 1 
       A 20 36093 1 1  55 PHE O    O   1.871   0.777  -4.431 1.00 . . A  55 PHE O    1 1 
       A 20 36094 1 1  56 SER C    C   0.417   3.477  -6.294 1.00 . . A  56 SER C    1 1 
       A 20 36095 1 1  56 SER CA   C   1.118   2.156  -6.641 1.00 . . A  56 SER CA   1 1 
       A 20 36096 1 1  56 SER CB   C   1.086   1.907  -8.156 1.00 . . A  56 SER CB   1 1 
       A 20 36097 1 1  56 SER H    H  -0.467   0.709  -6.430 1.00 . . A  56 SER H    1 1 
       A 20 36098 1 1  56 SER HA   H   2.138   2.170  -6.292 1.00 . . A  56 SER HA   1 1 
       A 20 36099 1 1  56 SER HB2  H   1.041   2.850  -8.675 1.00 . . A  56 SER HB2  1 1 
       A 20 36100 1 1  56 SER HB3  H   1.988   1.384  -8.450 1.00 . . A  56 SER HB3  1 1 
       A 20 36101 1 1  56 SER HG   H  -0.303   1.345  -9.402 1.00 . . A  56 SER HG   1 1 
       A 20 36102 1 1  56 SER N    N   0.373   1.012  -6.029 1.00 . . A  56 SER N    1 1 
       A 20 36103 1 1  56 SER O    O  -0.750   3.663  -6.582 1.00 . . A  56 SER O    1 1 
       A 20 36104 1 1  56 SER OG   O  -0.059   1.131  -8.499 1.00 . . A  56 SER OG   1 1 
       A 20 36105 1 1  57 VAL C    C   0.707   6.762  -6.389 1.00 . . A  57 VAL C    1 1 
       A 20 36106 1 1  57 VAL CA   C   0.492   5.697  -5.296 1.00 . . A  57 VAL CA   1 1 
       A 20 36107 1 1  57 VAL CB   C   1.168   6.099  -3.974 1.00 . . A  57 VAL CB   1 1 
       A 20 36108 1 1  57 VAL CG1  C   2.436   6.919  -4.241 1.00 . . A  57 VAL CG1  1 1 
       A 20 36109 1 1  57 VAL CG2  C   0.191   6.935  -3.145 1.00 . . A  57 VAL CG2  1 1 
       A 20 36110 1 1  57 VAL H    H   2.060   4.216  -5.446 1.00 . . A  57 VAL H    1 1 
       A 20 36111 1 1  57 VAL HA   H  -0.564   5.557  -5.128 1.00 . . A  57 VAL HA   1 1 
       A 20 36112 1 1  57 VAL HB   H   1.431   5.207  -3.423 1.00 . . A  57 VAL HB   1 1 
       A 20 36113 1 1  57 VAL HG11 H   3.136   6.771  -3.431 1.00 . . A  57 VAL HG11 1 1 
       A 20 36114 1 1  57 VAL HG12 H   2.181   7.965  -4.310 1.00 . . A  57 VAL HG12 1 1 
       A 20 36115 1 1  57 VAL HG13 H   2.885   6.596  -5.167 1.00 . . A  57 VAL HG13 1 1 
       A 20 36116 1 1  57 VAL HG21 H  -0.649   6.322  -2.853 1.00 . . A  57 VAL HG21 1 1 
       A 20 36117 1 1  57 VAL HG22 H  -0.160   7.770  -3.734 1.00 . . A  57 VAL HG22 1 1 
       A 20 36118 1 1  57 VAL HG23 H   0.692   7.303  -2.263 1.00 . . A  57 VAL HG23 1 1 
       A 20 36119 1 1  57 VAL N    N   1.121   4.390  -5.671 1.00 . . A  57 VAL N    1 1 
       A 20 36120 1 1  57 VAL O    O   0.190   7.858  -6.292 1.00 . . A  57 VAL O    1 1 
       A 20 36121 1 1  58 ALA C    C   0.356   7.728  -9.249 1.00 . . A  58 ALA C    1 1 
       A 20 36122 1 1  58 ALA CA   C   1.676   7.457  -8.516 1.00 . . A  58 ALA CA   1 1 
       A 20 36123 1 1  58 ALA CB   C   2.697   6.814  -9.460 1.00 . . A  58 ALA CB   1 1 
       A 20 36124 1 1  58 ALA H    H   1.856   5.564  -7.495 1.00 . . A  58 ALA H    1 1 
       A 20 36125 1 1  58 ALA HA   H   2.075   8.372  -8.107 1.00 . . A  58 ALA HA   1 1 
       A 20 36126 1 1  58 ALA HB1  H   2.619   7.267 -10.438 1.00 . . A  58 ALA HB1  1 1 
       A 20 36127 1 1  58 ALA HB2  H   2.499   5.755  -9.539 1.00 . . A  58 ALA HB2  1 1 
       A 20 36128 1 1  58 ALA HB3  H   3.692   6.966  -9.071 1.00 . . A  58 ALA HB3  1 1 
       A 20 36129 1 1  58 ALA N    N   1.451   6.453  -7.428 1.00 . . A  58 ALA N    1 1 
       A 20 36130 1 1  58 ALA O    O  -0.264   6.820  -9.773 1.00 . . A  58 ALA O    1 1 
       A 20 36131 1 1  59 GLU C    C  -2.496   8.404  -9.414 1.00 . . A  59 GLU C    1 1 
       A 20 36132 1 1  59 GLU CA   C  -1.372   9.314  -9.954 1.00 . . A  59 GLU CA   1 1 
       A 20 36133 1 1  59 GLU CB   C  -1.115   9.088 -11.454 1.00 . . A  59 GLU CB   1 1 
       A 20 36134 1 1  59 GLU CD   C  -0.622  10.557 -13.422 1.00 . . A  59 GLU CD   1 1 
       A 20 36135 1 1  59 GLU CG   C  -0.199  10.194 -11.995 1.00 . . A  59 GLU CG   1 1 
       A 20 36136 1 1  59 GLU H    H   0.437   9.675  -8.831 1.00 . . A  59 GLU H    1 1 
       A 20 36137 1 1  59 GLU HA   H  -1.619  10.349  -9.775 1.00 . . A  59 GLU HA   1 1 
       A 20 36138 1 1  59 GLU HB2  H  -0.644   8.128 -11.601 1.00 . . A  59 GLU HB2  1 1 
       A 20 36139 1 1  59 GLU HB3  H  -2.052   9.114 -11.988 1.00 . . A  59 GLU HB3  1 1 
       A 20 36140 1 1  59 GLU HG2  H  -0.275  11.067 -11.363 1.00 . . A  59 GLU HG2  1 1 
       A 20 36141 1 1  59 GLU HG3  H   0.822   9.844 -12.004 1.00 . . A  59 GLU HG3  1 1 
       A 20 36142 1 1  59 GLU N    N  -0.080   8.969  -9.273 1.00 . . A  59 GLU N    1 1 
       A 20 36143 1 1  59 GLU O    O  -2.630   8.242  -8.214 1.00 . . A  59 GLU O    1 1 
       A 20 36144 1 1  59 GLU OE1  O  -0.225   9.852 -14.335 1.00 . . A  59 GLU OE1  1 1 
       A 20 36145 1 1  59 GLU OE2  O  -1.339  11.534 -13.577 1.00 . . A  59 GLU OE2  1 1 
       A 20 36146 1 1  60 CYS C    C  -5.337   7.633  -8.827 1.00 . . A  60 CYS C    1 1 
       A 20 36147 1 1  60 CYS CA   C  -4.393   6.895  -9.794 1.00 . . A  60 CYS CA   1 1 
       A 20 36148 1 1  60 CYS CB   C  -3.672   5.738  -9.087 1.00 . . A  60 CYS CB   1 1 
       A 20 36149 1 1  60 CYS H    H  -3.169   7.935 -11.234 1.00 . . A  60 CYS H    1 1 
       A 20 36150 1 1  60 CYS HA   H  -4.951   6.514 -10.635 1.00 . . A  60 CYS HA   1 1 
       A 20 36151 1 1  60 CYS HB2  H  -2.690   6.061  -8.775 1.00 . . A  60 CYS HB2  1 1 
       A 20 36152 1 1  60 CYS HB3  H  -4.239   5.433  -8.220 1.00 . . A  60 CYS HB3  1 1 
       A 20 36153 1 1  60 CYS N    N  -3.295   7.801 -10.274 1.00 . . A  60 CYS N    1 1 
       A 20 36154 1 1  60 CYS O    O  -5.377   8.850  -8.792 1.00 . . A  60 CYS O    1 1 
       A 20 36155 1 1  60 CYS SG   S  -3.510   4.340 -10.224 1.00 . . A  60 CYS SG   1 1 
       A 20 36156 1 1  61 GLN C    C  -7.051   6.794  -5.754 1.00 . . A  61 GLN C    1 1 
       A 20 36157 1 1  61 GLN CA   C  -7.042   7.560  -7.086 1.00 . . A  61 GLN CA   1 1 
       A 20 36158 1 1  61 GLN CB   C  -8.410   7.486  -7.771 1.00 . . A  61 GLN CB   1 1 
       A 20 36159 1 1  61 GLN CD   C -10.414   7.624  -6.281 1.00 . . A  61 GLN CD   1 1 
       A 20 36160 1 1  61 GLN CG   C  -9.388   8.437  -7.074 1.00 . . A  61 GLN CG   1 1 
       A 20 36161 1 1  61 GLN H    H  -6.059   5.927  -8.096 1.00 . . A  61 GLN H    1 1 
       A 20 36162 1 1  61 GLN HA   H  -6.763   8.590  -6.927 1.00 . . A  61 GLN HA   1 1 
       A 20 36163 1 1  61 GLN HB2  H  -8.309   7.772  -8.808 1.00 . . A  61 GLN HB2  1 1 
       A 20 36164 1 1  61 GLN HB3  H  -8.787   6.476  -7.711 1.00 . . A  61 GLN HB3  1 1 
       A 20 36165 1 1  61 GLN HE21 H  -9.564   7.987  -4.523 1.00 . . A  61 GLN HE21 1 1 
       A 20 36166 1 1  61 GLN HE22 H -10.955   7.017  -4.470 1.00 . . A  61 GLN HE22 1 1 
       A 20 36167 1 1  61 GLN HG2  H  -8.844   9.086  -6.402 1.00 . . A  61 GLN HG2  1 1 
       A 20 36168 1 1  61 GLN HG3  H  -9.900   9.033  -7.815 1.00 . . A  61 GLN HG3  1 1 
       A 20 36169 1 1  61 GLN N    N  -6.101   6.906  -8.047 1.00 . . A  61 GLN N    1 1 
       A 20 36170 1 1  61 GLN NE2  N -10.301   7.535  -4.984 1.00 . . A  61 GLN NE2  1 1 
       A 20 36171 1 1  61 GLN O    O  -7.192   5.586  -5.725 1.00 . . A  61 GLN O    1 1 
       A 20 36172 1 1  61 GLN OE1  O -11.329   7.061  -6.850 1.00 . . A  61 GLN OE1  1 1 
       A 20 36173 1 1  62 LEU C    C  -7.989   7.419  -2.416 1.00 . . A  62 LEU C    1 1 
       A 20 36174 1 1  62 LEU CA   C  -6.905   6.818  -3.319 1.00 . . A  62 LEU CA   1 1 
       A 20 36175 1 1  62 LEU CB   C  -5.512   7.088  -2.742 1.00 . . A  62 LEU CB   1 1 
       A 20 36176 1 1  62 LEU CD1  C  -4.192   5.353  -1.506 1.00 . . A  62 LEU CD1  1 1 
       A 20 36177 1 1  62 LEU CD2  C  -5.074   7.352  -0.293 1.00 . . A  62 LEU CD2  1 1 
       A 20 36178 1 1  62 LEU CG   C  -5.354   6.343  -1.410 1.00 . . A  62 LEU CG   1 1 
       A 20 36179 1 1  62 LEU H    H  -6.799   8.467  -4.707 1.00 . . A  62 LEU H    1 1 
       A 20 36180 1 1  62 LEU HA   H  -7.056   5.756  -3.433 1.00 . . A  62 LEU HA   1 1 
       A 20 36181 1 1  62 LEU HB2  H  -4.761   6.746  -3.439 1.00 . . A  62 LEU HB2  1 1 
       A 20 36182 1 1  62 LEU HB3  H  -5.391   8.149  -2.575 1.00 . . A  62 LEU HB3  1 1 
       A 20 36183 1 1  62 LEU HD11 H  -3.890   5.249  -2.537 1.00 . . A  62 LEU HD11 1 1 
       A 20 36184 1 1  62 LEU HD12 H  -4.506   4.392  -1.125 1.00 . . A  62 LEU HD12 1 1 
       A 20 36185 1 1  62 LEU HD13 H  -3.359   5.716  -0.921 1.00 . . A  62 LEU HD13 1 1 
       A 20 36186 1 1  62 LEU HD21 H  -4.793   6.824   0.606 1.00 . . A  62 LEU HD21 1 1 
       A 20 36187 1 1  62 LEU HD22 H  -5.963   7.935  -0.103 1.00 . . A  62 LEU HD22 1 1 
       A 20 36188 1 1  62 LEU HD23 H  -4.270   8.007  -0.592 1.00 . . A  62 LEU HD23 1 1 
       A 20 36189 1 1  62 LEU HG   H  -6.265   5.805  -1.190 1.00 . . A  62 LEU HG   1 1 
       A 20 36190 1 1  62 LEU N    N  -6.906   7.494  -4.655 1.00 . . A  62 LEU N    1 1 
       A 20 36191 1 1  62 LEU O    O  -8.137   8.623  -2.324 1.00 . . A  62 LEU O    1 1 
       A 20 36192 1 1  63 MET C    C  -9.906   6.235   0.422 1.00 . . A  63 MET C    1 1 
       A 20 36193 1 1  63 MET CA   C  -9.823   7.091  -0.848 1.00 . . A  63 MET CA   1 1 
       A 20 36194 1 1  63 MET CB   C -11.113   6.970  -1.669 1.00 . . A  63 MET CB   1 1 
       A 20 36195 1 1  63 MET CE   C -15.020   7.553  -0.611 1.00 . . A  63 MET CE   1 1 
       A 20 36196 1 1  63 MET CG   C -12.332   7.184  -0.765 1.00 . . A  63 MET CG   1 1 
       A 20 36197 1 1  63 MET H    H  -8.604   5.616  -1.841 1.00 . . A  63 MET H    1 1 
       A 20 36198 1 1  63 MET HA   H  -9.645   8.125  -0.595 1.00 . . A  63 MET HA   1 1 
       A 20 36199 1 1  63 MET HB2  H -11.110   7.714  -2.452 1.00 . . A  63 MET HB2  1 1 
       A 20 36200 1 1  63 MET HB3  H -11.166   5.985  -2.111 1.00 . . A  63 MET HB3  1 1 
       A 20 36201 1 1  63 MET HE1  H -15.239   6.498  -0.710 1.00 . . A  63 MET HE1  1 1 
       A 20 36202 1 1  63 MET HE2  H -15.895   8.125  -0.879 1.00 . . A  63 MET HE2  1 1 
       A 20 36203 1 1  63 MET HE3  H -14.746   7.776   0.411 1.00 . . A  63 MET HE3  1 1 
       A 20 36204 1 1  63 MET HG2  H -12.682   6.230  -0.400 1.00 . . A  63 MET HG2  1 1 
       A 20 36205 1 1  63 MET HG3  H -12.057   7.810   0.070 1.00 . . A  63 MET HG3  1 1 
       A 20 36206 1 1  63 MET N    N  -8.746   6.583  -1.749 1.00 . . A  63 MET N    1 1 
       A 20 36207 1 1  63 MET O    O  -9.981   5.020   0.360 1.00 . . A  63 MET O    1 1 
       A 20 36208 1 1  63 MET SD   S -13.650   7.988  -1.711 1.00 . . A  63 MET SD   1 1 
       A 20 36209 1 1  64 LYS C    C -11.472   5.777   3.158 1.00 . . A  64 LYS C    1 1 
       A 20 36210 1 1  64 LYS CA   C -10.001   6.090   2.852 1.00 . . A  64 LYS CA   1 1 
       A 20 36211 1 1  64 LYS CB   C  -9.391   6.995   3.932 1.00 . . A  64 LYS CB   1 1 
       A 20 36212 1 1  64 LYS CD   C  -9.427   9.383   4.676 1.00 . . A  64 LYS CD   1 1 
       A 20 36213 1 1  64 LYS CE   C -10.323  10.455   5.307 1.00 . . A  64 LYS CE   1 1 
       A 20 36214 1 1  64 LYS CG   C -10.284   8.219   4.172 1.00 . . A  64 LYS CG   1 1 
       A 20 36215 1 1  64 LYS H    H  -9.855   7.841   1.595 1.00 . . A  64 LYS H    1 1 
       A 20 36216 1 1  64 LYS HA   H  -9.433   5.175   2.775 1.00 . . A  64 LYS HA   1 1 
       A 20 36217 1 1  64 LYS HB2  H  -9.295   6.437   4.852 1.00 . . A  64 LYS HB2  1 1 
       A 20 36218 1 1  64 LYS HB3  H  -8.414   7.324   3.611 1.00 . . A  64 LYS HB3  1 1 
       A 20 36219 1 1  64 LYS HD2  H  -8.725   9.021   5.414 1.00 . . A  64 LYS HD2  1 1 
       A 20 36220 1 1  64 LYS HD3  H  -8.884   9.814   3.848 1.00 . . A  64 LYS HD3  1 1 
       A 20 36221 1 1  64 LYS HE2  H  -9.739  11.332   5.552 1.00 . . A  64 LYS HE2  1 1 
       A 20 36222 1 1  64 LYS HE3  H -11.125  10.716   4.634 1.00 . . A  64 LYS HE3  1 1 
       A 20 36223 1 1  64 LYS HG2  H -10.768   8.499   3.248 1.00 . . A  64 LYS HG2  1 1 
       A 20 36224 1 1  64 LYS HG3  H -11.032   7.977   4.911 1.00 . . A  64 LYS HG3  1 1 
       A 20 36225 1 1  64 LYS HZ1  H -11.785   9.378   6.331 1.00 . . A  64 LYS HZ1  1 1 
       A 20 36226 1 1  64 LYS HZ2  H -11.024  10.574   7.266 1.00 . . A  64 LYS HZ2  1 1 
       A 20 36227 1 1  64 LYS HZ3  H -10.212   9.124   6.914 1.00 . . A  64 LYS HZ3  1 1 
       A 20 36228 1 1  64 LYS N    N  -9.906   6.862   1.574 1.00 . . A  64 LYS N    1 1 
       A 20 36229 1 1  64 LYS NZ   N -10.877   9.835   6.548 1.00 . . A  64 LYS NZ   1 1 
       A 20 36230 1 1  64 LYS O    O -12.367   6.482   2.728 1.00 . . A  64 LYS O    1 1 
       A 20 36231 1 1  65 THR C    C -13.227   3.657   5.576 1.00 . . A  65 THR C    1 1 
       A 20 36232 1 1  65 THR CA   C -13.143   4.349   4.207 1.00 . . A  65 THR CA   1 1 
       A 20 36233 1 1  65 THR CB   C -13.574   3.395   3.075 1.00 . . A  65 THR CB   1 1 
       A 20 36234 1 1  65 THR CG2  C -12.445   2.405   2.759 1.00 . . A  65 THR CG2  1 1 
       A 20 36235 1 1  65 THR H    H -10.990   4.161   4.215 1.00 . . A  65 THR H    1 1 
       A 20 36236 1 1  65 THR HA   H -13.768   5.228   4.198 1.00 . . A  65 THR HA   1 1 
       A 20 36237 1 1  65 THR HB   H -13.793   3.972   2.190 1.00 . . A  65 THR HB   1 1 
       A 20 36238 1 1  65 THR HG1  H -15.114   2.274   2.680 1.00 . . A  65 THR HG1  1 1 
       A 20 36239 1 1  65 THR HG21 H -11.892   2.191   3.660 1.00 . . A  65 THR HG21 1 1 
       A 20 36240 1 1  65 THR HG22 H -11.782   2.837   2.024 1.00 . . A  65 THR HG22 1 1 
       A 20 36241 1 1  65 THR HG23 H -12.866   1.491   2.369 1.00 . . A  65 THR HG23 1 1 
       A 20 36242 1 1  65 THR N    N -11.728   4.719   3.886 1.00 . . A  65 THR N    1 1 
       A 20 36243 1 1  65 THR O    O -12.228   3.427   6.232 1.00 . . A  65 THR O    1 1 
       A 20 36244 1 1  65 THR OG1  O -14.738   2.676   3.466 1.00 . . A  65 THR OG1  1 1 
       A 20 36245 1 1  66 GLU C    C -15.423   1.365   7.153 1.00 . . A  66 GLU C    1 1 
       A 20 36246 1 1  66 GLU CA   C -14.593   2.645   7.325 1.00 . . A  66 GLU CA   1 1 
       A 20 36247 1 1  66 GLU CB   C -15.331   3.659   8.205 1.00 . . A  66 GLU CB   1 1 
       A 20 36248 1 1  66 GLU CD   C -14.288   5.432   9.631 1.00 . . A  66 GLU CD   1 1 
       A 20 36249 1 1  66 GLU CG   C -14.577   4.991   8.196 1.00 . . A  66 GLU CG   1 1 
       A 20 36250 1 1  66 GLU H    H -15.207   3.522   5.453 1.00 . . A  66 GLU H    1 1 
       A 20 36251 1 1  66 GLU HA   H -13.632   2.413   7.757 1.00 . . A  66 GLU HA   1 1 
       A 20 36252 1 1  66 GLU HB2  H -16.329   3.808   7.820 1.00 . . A  66 GLU HB2  1 1 
       A 20 36253 1 1  66 GLU HB3  H -15.386   3.285   9.216 1.00 . . A  66 GLU HB3  1 1 
       A 20 36254 1 1  66 GLU HG2  H -13.645   4.872   7.663 1.00 . . A  66 GLU HG2  1 1 
       A 20 36255 1 1  66 GLU HG3  H -15.179   5.739   7.705 1.00 . . A  66 GLU HG3  1 1 
       A 20 36256 1 1  66 GLU N    N -14.420   3.326   6.004 1.00 . . A  66 GLU N    1 1 
       A 20 36257 1 1  66 GLU O    O -16.146   0.957   8.042 1.00 . . A  66 GLU O    1 1 
       A 20 36258 1 1  66 GLU OE1  O -13.262   5.027  10.159 1.00 . . A  66 GLU OE1  1 1 
       A 20 36259 1 1  66 GLU OE2  O -15.094   6.166  10.179 1.00 . . A  66 GLU OE2  1 1 
       A 20 36260 1 1  67 ARG C    C -15.211  -1.537   4.998 1.00 . . A  67 ARG C    1 1 
       A 20 36261 1 1  67 ARG CA   C -16.084  -0.529   5.764 1.00 . . A  67 ARG CA   1 1 
       A 20 36262 1 1  67 ARG CB   C -17.282  -0.100   4.912 1.00 . . A  67 ARG CB   1 1 
       A 20 36263 1 1  67 ARG CD   C -19.184   1.424   5.508 1.00 . . A  67 ARG CD   1 1 
       A 20 36264 1 1  67 ARG CG   C -18.512   0.079   5.809 1.00 . . A  67 ARG CG   1 1 
       A 20 36265 1 1  67 ARG CZ   C -19.515   3.294   7.058 1.00 . . A  67 ARG CZ   1 1 
       A 20 36266 1 1  67 ARG H    H -14.719   1.079   5.315 1.00 . . A  67 ARG H    1 1 
       A 20 36267 1 1  67 ARG HA   H -16.424  -0.949   6.696 1.00 . . A  67 ARG HA   1 1 
       A 20 36268 1 1  67 ARG HB2  H -17.056   0.834   4.416 1.00 . . A  67 ARG HB2  1 1 
       A 20 36269 1 1  67 ARG HB3  H -17.488  -0.859   4.172 1.00 . . A  67 ARG HB3  1 1 
       A 20 36270 1 1  67 ARG HD2  H -18.866   1.794   4.542 1.00 . . A  67 ARG HD2  1 1 
       A 20 36271 1 1  67 ARG HD3  H -20.256   1.315   5.535 1.00 . . A  67 ARG HD3  1 1 
       A 20 36272 1 1  67 ARG HE   H -17.835   2.228   6.983 1.00 . . A  67 ARG HE   1 1 
       A 20 36273 1 1  67 ARG HG2  H -19.210  -0.723   5.622 1.00 . . A  67 ARG HG2  1 1 
       A 20 36274 1 1  67 ARG HG3  H -18.207   0.055   6.846 1.00 . . A  67 ARG HG3  1 1 
       A 20 36275 1 1  67 ARG HH11 H -21.043   2.911   5.808 1.00 . . A  67 ARG HH11 1 1 
       A 20 36276 1 1  67 ARG HH12 H -21.294   4.212   6.917 1.00 . . A  67 ARG HH12 1 1 
       A 20 36277 1 1  67 ARG HH21 H -18.177   3.927   8.410 1.00 . . A  67 ARG HH21 1 1 
       A 20 36278 1 1  67 ARG HH22 H -19.678   4.791   8.382 1.00 . . A  67 ARG HH22 1 1 
       A 20 36279 1 1  67 ARG N    N -15.314   0.729   6.012 1.00 . . A  67 ARG N    1 1 
       A 20 36280 1 1  67 ARG NE   N -18.731   2.342   6.599 1.00 . . A  67 ARG NE   1 1 
       A 20 36281 1 1  67 ARG NH1  N -20.711   3.487   6.553 1.00 . . A  67 ARG NH1  1 1 
       A 20 36282 1 1  67 ARG NH2  N -19.090   4.064   8.025 1.00 . . A  67 ARG NH2  1 1 
       A 20 36283 1 1  67 ARG O    O -14.463  -1.153   4.119 1.00 . . A  67 ARG O    1 1 
       A 20 36284 1 1  68 PRO C    C -15.731  -2.860   7.829 1.00 . . A  68 PRO C    1 1 
       A 20 36285 1 1  68 PRO CA   C -16.258  -3.243   6.431 1.00 . . A  68 PRO CA   1 1 
       A 20 36286 1 1  68 PRO CB   C -16.290  -4.760   6.275 1.00 . . A  68 PRO CB   1 1 
       A 20 36287 1 1  68 PRO CD   C -14.614  -3.936   4.748 1.00 . . A  68 PRO CD   1 1 
       A 20 36288 1 1  68 PRO CG   C -15.001  -5.111   5.606 1.00 . . A  68 PRO CG   1 1 
       A 20 36289 1 1  68 PRO HA   H -17.245  -2.839   6.274 1.00 . . A  68 PRO HA   1 1 
       A 20 36290 1 1  68 PRO HB2  H -16.354  -5.234   7.245 1.00 . . A  68 PRO HB2  1 1 
       A 20 36291 1 1  68 PRO HB3  H -17.121  -5.056   5.654 1.00 . . A  68 PRO HB3  1 1 
       A 20 36292 1 1  68 PRO HD2  H -13.546  -3.775   4.787 1.00 . . A  68 PRO HD2  1 1 
       A 20 36293 1 1  68 PRO HD3  H -14.940  -4.086   3.731 1.00 . . A  68 PRO HD3  1 1 
       A 20 36294 1 1  68 PRO HG2  H -14.238  -5.295   6.350 1.00 . . A  68 PRO HG2  1 1 
       A 20 36295 1 1  68 PRO HG3  H -15.131  -5.985   4.986 1.00 . . A  68 PRO HG3  1 1 
       A 20 36296 1 1  68 PRO N    N -15.332  -2.802   5.346 1.00 . . A  68 PRO N    1 1 
       A 20 36297 1 1  68 PRO O    O -16.422  -3.026   8.817 1.00 . . A  68 PRO O    1 1 
       A 20 36298 1 1  69 ARG C    C -13.479  -0.512   9.214 1.00 . . A  69 ARG C    1 1 
       A 20 36299 1 1  69 ARG CA   C -13.967  -1.966   9.255 1.00 . . A  69 ARG CA   1 1 
       A 20 36300 1 1  69 ARG CB   C -12.796  -2.922   9.493 1.00 . . A  69 ARG CB   1 1 
       A 20 36301 1 1  69 ARG CD   C -13.703  -5.190  10.038 1.00 . . A  69 ARG CD   1 1 
       A 20 36302 1 1  69 ARG CG   C -13.142  -3.892  10.627 1.00 . . A  69 ARG CG   1 1 
       A 20 36303 1 1  69 ARG CZ   C -13.185  -7.525  10.552 1.00 . . A  69 ARG CZ   1 1 
       A 20 36304 1 1  69 ARG H    H -13.982  -2.228   7.116 1.00 . . A  69 ARG H    1 1 
       A 20 36305 1 1  69 ARG HA   H -14.711  -2.092  10.025 1.00 . . A  69 ARG HA   1 1 
       A 20 36306 1 1  69 ARG HB2  H -12.601  -3.480   8.591 1.00 . . A  69 ARG HB2  1 1 
       A 20 36307 1 1  69 ARG HB3  H -11.917  -2.355   9.763 1.00 . . A  69 ARG HB3  1 1 
       A 20 36308 1 1  69 ARG HD2  H -14.783  -5.152  10.012 1.00 . . A  69 ARG HD2  1 1 
       A 20 36309 1 1  69 ARG HD3  H -13.308  -5.351   9.047 1.00 . . A  69 ARG HD3  1 1 
       A 20 36310 1 1  69 ARG HE   H -12.976  -6.051  11.877 1.00 . . A  69 ARG HE   1 1 
       A 20 36311 1 1  69 ARG HG2  H -12.250  -4.108  11.197 1.00 . . A  69 ARG HG2  1 1 
       A 20 36312 1 1  69 ARG HG3  H -13.882  -3.443  11.273 1.00 . . A  69 ARG HG3  1 1 
       A 20 36313 1 1  69 ARG HH11 H -13.851  -7.148   8.694 1.00 . . A  69 ARG HH11 1 1 
       A 20 36314 1 1  69 ARG HH12 H -13.491  -8.804   9.036 1.00 . . A  69 ARG HH12 1 1 
       A 20 36315 1 1  69 ARG HH21 H -12.509  -8.222  12.308 1.00 . . A  69 ARG HH21 1 1 
       A 20 36316 1 1  69 ARG HH22 H -12.734  -9.410  11.071 1.00 . . A  69 ARG HH22 1 1 
       A 20 36317 1 1  69 ARG N    N -14.524  -2.355   7.922 1.00 . . A  69 ARG N    1 1 
       A 20 36318 1 1  69 ARG NE   N -13.240  -6.275  10.959 1.00 . . A  69 ARG NE   1 1 
       A 20 36319 1 1  69 ARG NH1  N -13.536  -7.849   9.331 1.00 . . A  69 ARG NH1  1 1 
       A 20 36320 1 1  69 ARG NH2  N -12.778  -8.458  11.374 1.00 . . A  69 ARG NH2  1 1 
       A 20 36321 1 1  69 ARG O    O -13.251   0.030   8.151 1.00 . . A  69 ARG O    1 1 
       A 20 36322 1 1  70 PRO C    C -11.404   1.627  10.076 1.00 . . A  70 PRO C    1 1 
       A 20 36323 1 1  70 PRO CA   C -12.883   1.492  10.468 1.00 . . A  70 PRO CA   1 1 
       A 20 36324 1 1  70 PRO CB   C -13.094   1.842  11.940 1.00 . . A  70 PRO CB   1 1 
       A 20 36325 1 1  70 PRO CD   C -13.585  -0.504  11.705 1.00 . . A  70 PRO CD   1 1 
       A 20 36326 1 1  70 PRO CG   C -13.050   0.532  12.657 1.00 . . A  70 PRO CG   1 1 
       A 20 36327 1 1  70 PRO HA   H -13.498   2.127   9.850 1.00 . . A  70 PRO HA   1 1 
       A 20 36328 1 1  70 PRO HB2  H -12.303   2.493  12.288 1.00 . . A  70 PRO HB2  1 1 
       A 20 36329 1 1  70 PRO HB3  H -14.057   2.309  12.082 1.00 . . A  70 PRO HB3  1 1 
       A 20 36330 1 1  70 PRO HD2  H -13.049  -1.435  11.821 1.00 . . A  70 PRO HD2  1 1 
       A 20 36331 1 1  70 PRO HD3  H -14.643  -0.650  11.857 1.00 . . A  70 PRO HD3  1 1 
       A 20 36332 1 1  70 PRO HG2  H -12.031   0.296  12.931 1.00 . . A  70 PRO HG2  1 1 
       A 20 36333 1 1  70 PRO HG3  H -13.670   0.572  13.539 1.00 . . A  70 PRO HG3  1 1 
       A 20 36334 1 1  70 PRO N    N -13.339   0.078  10.378 1.00 . . A  70 PRO N    1 1 
       A 20 36335 1 1  70 PRO O    O -10.641   0.679  10.144 1.00 . . A  70 PRO O    1 1 
       A 20 36336 1 1  71 ASN C    C  -9.180   2.121   8.112 1.00 . . A  71 ASN C    1 1 
       A 20 36337 1 1  71 ASN CA   C  -9.583   3.057   9.263 1.00 . . A  71 ASN CA   1 1 
       A 20 36338 1 1  71 ASN CB   C  -8.747   2.787  10.523 1.00 . . A  71 ASN CB   1 1 
       A 20 36339 1 1  71 ASN CG   C  -8.176   4.106  11.052 1.00 . . A  71 ASN CG   1 1 
       A 20 36340 1 1  71 ASN H    H -11.648   3.551   9.628 1.00 . . A  71 ASN H    1 1 
       A 20 36341 1 1  71 ASN HA   H  -9.460   4.085   8.960 1.00 . . A  71 ASN HA   1 1 
       A 20 36342 1 1  71 ASN HB2  H  -9.372   2.336  11.281 1.00 . . A  71 ASN HB2  1 1 
       A 20 36343 1 1  71 ASN HB3  H  -7.936   2.118  10.282 1.00 . . A  71 ASN HB3  1 1 
       A 20 36344 1 1  71 ASN HD21 H  -9.937   4.801  11.654 1.00 . . A  71 ASN HD21 1 1 
       A 20 36345 1 1  71 ASN HD22 H  -8.615   5.829  11.933 1.00 . . A  71 ASN HD22 1 1 
       A 20 36346 1 1  71 ASN N    N -11.004   2.812   9.668 1.00 . . A  71 ASN N    1 1 
       A 20 36347 1 1  71 ASN ND2  N  -8.976   4.985  11.590 1.00 . . A  71 ASN ND2  1 1 
       A 20 36348 1 1  71 ASN O    O  -8.311   1.280   8.251 1.00 . . A  71 ASN O    1 1 
       A 20 36349 1 1  71 ASN OD1  O  -6.987   4.340  10.975 1.00 . . A  71 ASN OD1  1 1 
       A 20 36350 1 1  72 THR C    C  -8.910   2.232   4.653 1.00 . . A  72 THR C    1 1 
       A 20 36351 1 1  72 THR CA   C  -9.473   1.392   5.808 1.00 . . A  72 THR CA   1 1 
       A 20 36352 1 1  72 THR CB   C -10.800   0.736   5.413 1.00 . . A  72 THR CB   1 1 
       A 20 36353 1 1  72 THR CG2  C -10.621  -0.073   4.125 1.00 . . A  72 THR CG2  1 1 
       A 20 36354 1 1  72 THR H    H -10.508   2.950   6.885 1.00 . . A  72 THR H    1 1 
       A 20 36355 1 1  72 THR HA   H  -8.764   0.635   6.100 1.00 . . A  72 THR HA   1 1 
       A 20 36356 1 1  72 THR HB   H -11.545   1.499   5.253 1.00 . . A  72 THR HB   1 1 
       A 20 36357 1 1  72 THR HG1  H -10.458  -0.582   6.807 1.00 . . A  72 THR HG1  1 1 
       A 20 36358 1 1  72 THR HG21 H  -9.661  -0.565   4.139 1.00 . . A  72 THR HG21 1 1 
       A 20 36359 1 1  72 THR HG22 H -10.674   0.589   3.273 1.00 . . A  72 THR HG22 1 1 
       A 20 36360 1 1  72 THR HG23 H -11.404  -0.814   4.053 1.00 . . A  72 THR HG23 1 1 
       A 20 36361 1 1  72 THR N    N  -9.810   2.266   6.974 1.00 . . A  72 THR N    1 1 
       A 20 36362 1 1  72 THR O    O  -9.222   3.401   4.511 1.00 . . A  72 THR O    1 1 
       A 20 36363 1 1  72 THR OG1  O -11.227  -0.128   6.457 1.00 . . A  72 THR OG1  1 1 
       A 20 36364 1 1  73 PHE C    C  -7.861   1.697   1.359 1.00 . . A  73 PHE C    1 1 
       A 20 36365 1 1  73 PHE CA   C  -7.479   2.376   2.681 1.00 . . A  73 PHE CA   1 1 
       A 20 36366 1 1  73 PHE CB   C  -5.964   2.294   2.911 1.00 . . A  73 PHE CB   1 1 
       A 20 36367 1 1  73 PHE CD1  C  -6.173   4.463   4.196 1.00 . . A  73 PHE CD1  1 1 
       A 20 36368 1 1  73 PHE CD2  C  -4.146   4.040   2.935 1.00 . . A  73 PHE CD2  1 1 
       A 20 36369 1 1  73 PHE CE1  C  -5.656   5.695   4.609 1.00 . . A  73 PHE CE1  1 1 
       A 20 36370 1 1  73 PHE CE2  C  -3.630   5.272   3.353 1.00 . . A  73 PHE CE2  1 1 
       A 20 36371 1 1  73 PHE CG   C  -5.418   3.634   3.357 1.00 . . A  73 PHE CG   1 1 
       A 20 36372 1 1  73 PHE CZ   C  -4.387   6.099   4.189 1.00 . . A  73 PHE CZ   1 1 
       A 20 36373 1 1  73 PHE H    H  -7.850   0.692   3.976 1.00 . . A  73 PHE H    1 1 
       A 20 36374 1 1  73 PHE HA   H  -7.800   3.406   2.684 1.00 . . A  73 PHE HA   1 1 
       A 20 36375 1 1  73 PHE HB2  H  -5.758   1.556   3.673 1.00 . . A  73 PHE HB2  1 1 
       A 20 36376 1 1  73 PHE HB3  H  -5.479   2.000   1.992 1.00 . . A  73 PHE HB3  1 1 
       A 20 36377 1 1  73 PHE HD1  H  -7.153   4.155   4.523 1.00 . . A  73 PHE HD1  1 1 
       A 20 36378 1 1  73 PHE HD2  H  -3.561   3.402   2.290 1.00 . . A  73 PHE HD2  1 1 
       A 20 36379 1 1  73 PHE HE1  H  -6.239   6.335   5.253 1.00 . . A  73 PHE HE1  1 1 
       A 20 36380 1 1  73 PHE HE2  H  -2.649   5.585   3.028 1.00 . . A  73 PHE HE2  1 1 
       A 20 36381 1 1  73 PHE HZ   H  -3.990   7.048   4.513 1.00 . . A  73 PHE HZ   1 1 
       A 20 36382 1 1  73 PHE N    N  -8.080   1.635   3.833 1.00 . . A  73 PHE N    1 1 
       A 20 36383 1 1  73 PHE O    O  -7.696   0.502   1.195 1.00 . . A  73 PHE O    1 1 
       A 20 36384 1 1  74 VAL C    C  -8.209   2.706  -2.050 1.00 . . A  74 VAL C    1 1 
       A 20 36385 1 1  74 VAL CA   C  -8.768   1.863  -0.898 1.00 . . A  74 VAL CA   1 1 
       A 20 36386 1 1  74 VAL CB   C -10.303   1.905  -0.908 1.00 . . A  74 VAL CB   1 1 
       A 20 36387 1 1  74 VAL CG1  C -10.824   1.455  -2.277 1.00 . . A  74 VAL CG1  1 1 
       A 20 36388 1 1  74 VAL CG2  C -10.858   0.973   0.173 1.00 . . A  74 VAL CG2  1 1 
       A 20 36389 1 1  74 VAL H    H  -8.491   3.415   0.576 1.00 . . A  74 VAL H    1 1 
       A 20 36390 1 1  74 VAL HA   H  -8.427   0.843  -0.974 1.00 . . A  74 VAL HA   1 1 
       A 20 36391 1 1  74 VAL HB   H -10.633   2.916  -0.717 1.00 . . A  74 VAL HB   1 1 
       A 20 36392 1 1  74 VAL HG11 H -10.106   0.792  -2.736 1.00 . . A  74 VAL HG11 1 1 
       A 20 36393 1 1  74 VAL HG12 H -10.971   2.319  -2.908 1.00 . . A  74 VAL HG12 1 1 
       A 20 36394 1 1  74 VAL HG13 H -11.764   0.937  -2.153 1.00 . . A  74 VAL HG13 1 1 
       A 20 36395 1 1  74 VAL HG21 H -10.142   0.882   0.976 1.00 . . A  74 VAL HG21 1 1 
       A 20 36396 1 1  74 VAL HG22 H -11.049  -0.001  -0.252 1.00 . . A  74 VAL HG22 1 1 
       A 20 36397 1 1  74 VAL HG23 H -11.780   1.382   0.560 1.00 . . A  74 VAL HG23 1 1 
       A 20 36398 1 1  74 VAL N    N  -8.369   2.454   0.418 1.00 . . A  74 VAL N    1 1 
       A 20 36399 1 1  74 VAL O    O  -8.364   3.911  -2.076 1.00 . . A  74 VAL O    1 1 
       A 20 36400 1 1  75 ILE C    C  -7.384   2.143  -5.485 1.00 . . A  75 ILE C    1 1 
       A 20 36401 1 1  75 ILE CA   C  -7.021   2.847  -4.170 1.00 . . A  75 ILE CA   1 1 
       A 20 36402 1 1  75 ILE CB   C  -5.495   2.896  -3.960 1.00 . . A  75 ILE CB   1 1 
       A 20 36403 1 1  75 ILE CD1  C  -3.509   4.140  -4.849 1.00 . . A  75 ILE CD1  1 1 
       A 20 36404 1 1  75 ILE CG1  C  -4.821   3.449  -5.223 1.00 . . A  75 ILE CG1  1 1 
       A 20 36405 1 1  75 ILE CG2  C  -4.944   1.496  -3.667 1.00 . . A  75 ILE CG2  1 1 
       A 20 36406 1 1  75 ILE H    H  -7.470   1.105  -2.973 1.00 . . A  75 ILE H    1 1 
       A 20 36407 1 1  75 ILE HA   H  -7.419   3.850  -4.170 1.00 . . A  75 ILE HA   1 1 
       A 20 36408 1 1  75 ILE HB   H  -5.274   3.546  -3.125 1.00 . . A  75 ILE HB   1 1 
       A 20 36409 1 1  75 ILE HD11 H  -3.721   5.108  -4.420 1.00 . . A  75 ILE HD11 1 1 
       A 20 36410 1 1  75 ILE HD12 H  -2.901   4.264  -5.733 1.00 . . A  75 ILE HD12 1 1 
       A 20 36411 1 1  75 ILE HD13 H  -2.977   3.536  -4.129 1.00 . . A  75 ILE HD13 1 1 
       A 20 36412 1 1  75 ILE HG12 H  -4.618   2.638  -5.908 1.00 . . A  75 ILE HG12 1 1 
       A 20 36413 1 1  75 ILE HG13 H  -5.477   4.163  -5.698 1.00 . . A  75 ILE HG13 1 1 
       A 20 36414 1 1  75 ILE HG21 H  -5.308   0.800  -4.407 1.00 . . A  75 ILE HG21 1 1 
       A 20 36415 1 1  75 ILE HG22 H  -5.269   1.180  -2.687 1.00 . . A  75 ILE HG22 1 1 
       A 20 36416 1 1  75 ILE HG23 H  -3.865   1.521  -3.697 1.00 . . A  75 ILE HG23 1 1 
       A 20 36417 1 1  75 ILE N    N  -7.573   2.080  -3.009 1.00 . . A  75 ILE N    1 1 
       A 20 36418 1 1  75 ILE O    O  -6.919   1.057  -5.768 1.00 . . A  75 ILE O    1 1 
       A 20 36419 1 1  76 ARG C    C  -8.392   3.086  -8.758 1.00 . . A  76 ARG C    1 1 
       A 20 36420 1 1  76 ARG CA   C  -8.606   2.117  -7.588 1.00 . . A  76 ARG CA   1 1 
       A 20 36421 1 1  76 ARG CB   C -10.091   1.752  -7.435 1.00 . . A  76 ARG CB   1 1 
       A 20 36422 1 1  76 ARG CD   C -11.745   3.328  -8.464 1.00 . . A  76 ARG CD   1 1 
       A 20 36423 1 1  76 ARG CG   C -10.932   3.014  -7.204 1.00 . . A  76 ARG CG   1 1 
       A 20 36424 1 1  76 ARG CZ   C -13.000   5.308  -9.150 1.00 . . A  76 ARG CZ   1 1 
       A 20 36425 1 1  76 ARG H    H  -8.579   3.634  -6.048 1.00 . . A  76 ARG H    1 1 
       A 20 36426 1 1  76 ARG HA   H  -8.028   1.219  -7.745 1.00 . . A  76 ARG HA   1 1 
       A 20 36427 1 1  76 ARG HB2  H -10.431   1.255  -8.332 1.00 . . A  76 ARG HB2  1 1 
       A 20 36428 1 1  76 ARG HB3  H -10.209   1.087  -6.592 1.00 . . A  76 ARG HB3  1 1 
       A 20 36429 1 1  76 ARG HD2  H -11.140   3.168  -9.348 1.00 . . A  76 ARG HD2  1 1 
       A 20 36430 1 1  76 ARG HD3  H -12.633   2.717  -8.499 1.00 . . A  76 ARG HD3  1 1 
       A 20 36431 1 1  76 ARG HE   H -11.697   5.321  -7.643 1.00 . . A  76 ARG HE   1 1 
       A 20 36432 1 1  76 ARG HG2  H -11.605   2.849  -6.375 1.00 . . A  76 ARG HG2  1 1 
       A 20 36433 1 1  76 ARG HG3  H -10.284   3.846  -6.980 1.00 . . A  76 ARG HG3  1 1 
       A 20 36434 1 1  76 ARG HH11 H -13.363   3.625 -10.193 1.00 . . A  76 ARG HH11 1 1 
       A 20 36435 1 1  76 ARG HH12 H -14.251   5.020 -10.698 1.00 . . A  76 ARG HH12 1 1 
       A 20 36436 1 1  76 ARG HH21 H -12.863   7.123  -8.308 1.00 . . A  76 ARG HH21 1 1 
       A 20 36437 1 1  76 ARG HH22 H -13.972   6.996  -9.633 1.00 . . A  76 ARG HH22 1 1 
       A 20 36438 1 1  76 ARG N    N  -8.215   2.756  -6.293 1.00 . . A  76 ARG N    1 1 
       A 20 36439 1 1  76 ARG NE   N -12.118   4.768  -8.339 1.00 . . A  76 ARG NE   1 1 
       A 20 36440 1 1  76 ARG NH1  N -13.584   4.594 -10.086 1.00 . . A  76 ARG NH1  1 1 
       A 20 36441 1 1  76 ARG NH2  N -13.302   6.574  -9.021 1.00 . . A  76 ARG NH2  1 1 
       A 20 36442 1 1  76 ARG O    O  -8.623   4.276  -8.643 1.00 . . A  76 ARG O    1 1 
       A 20 36443 1 1  77 CYS C    C  -7.435   2.603 -12.317 1.00 . . A  77 CYS C    1 1 
       A 20 36444 1 1  77 CYS CA   C  -7.717   3.458 -11.073 1.00 . . A  77 CYS CA   1 1 
       A 20 36445 1 1  77 CYS CB   C  -6.496   4.318 -10.718 1.00 . . A  77 CYS CB   1 1 
       A 20 36446 1 1  77 CYS H    H  -7.773   1.618  -9.947 1.00 . . A  77 CYS H    1 1 
       A 20 36447 1 1  77 CYS HA   H  -8.573   4.092 -11.243 1.00 . . A  77 CYS HA   1 1 
       A 20 36448 1 1  77 CYS HB2  H  -6.104   4.773 -11.616 1.00 . . A  77 CYS HB2  1 1 
       A 20 36449 1 1  77 CYS HB3  H  -6.792   5.092 -10.026 1.00 . . A  77 CYS HB3  1 1 
       A 20 36450 1 1  77 CYS N    N  -7.950   2.580  -9.883 1.00 . . A  77 CYS N    1 1 
       A 20 36451 1 1  77 CYS O    O  -6.302   2.266 -12.607 1.00 . . A  77 CYS O    1 1 
       A 20 36452 1 1  77 CYS SG   S  -5.213   3.288  -9.958 1.00 . . A  77 CYS SG   1 1 
       A 20 36453 1 1  78 LEU C    C  -9.040   2.014 -15.458 1.00 . . A  78 LEU C    1 1 
       A 20 36454 1 1  78 LEU CA   C  -8.256   1.416 -14.279 1.00 . . A  78 LEU CA   1 1 
       A 20 36455 1 1  78 LEU CB   C  -8.780   0.021 -13.909 1.00 . . A  78 LEU CB   1 1 
       A 20 36456 1 1  78 LEU CD1  C  -7.698  -0.941 -11.866 1.00 . . A  78 LEU CD1  1 1 
       A 20 36457 1 1  78 LEU CD2  C  -7.728  -2.247 -13.997 1.00 . . A  78 LEU CD2  1 1 
       A 20 36458 1 1  78 LEU CG   C  -7.625  -0.844 -13.392 1.00 . . A  78 LEU CG   1 1 
       A 20 36459 1 1  78 LEU H    H  -9.365   2.531 -12.800 1.00 . . A  78 LEU H    1 1 
       A 20 36460 1 1  78 LEU HA   H  -7.205   1.360 -14.521 1.00 . . A  78 LEU HA   1 1 
       A 20 36461 1 1  78 LEU HB2  H  -9.534   0.113 -13.140 1.00 . . A  78 LEU HB2  1 1 
       A 20 36462 1 1  78 LEU HB3  H  -9.211  -0.444 -14.783 1.00 . . A  78 LEU HB3  1 1 
       A 20 36463 1 1  78 LEU HD11 H  -8.655  -1.348 -11.576 1.00 . . A  78 LEU HD11 1 1 
       A 20 36464 1 1  78 LEU HD12 H  -7.579   0.043 -11.437 1.00 . . A  78 LEU HD12 1 1 
       A 20 36465 1 1  78 LEU HD13 H  -6.909  -1.587 -11.509 1.00 . . A  78 LEU HD13 1 1 
       A 20 36466 1 1  78 LEU HD21 H  -7.010  -2.898 -13.520 1.00 . . A  78 LEU HD21 1 1 
       A 20 36467 1 1  78 LEU HD22 H  -7.523  -2.198 -15.057 1.00 . . A  78 LEU HD22 1 1 
       A 20 36468 1 1  78 LEU HD23 H  -8.725  -2.634 -13.840 1.00 . . A  78 LEU HD23 1 1 
       A 20 36469 1 1  78 LEU HG   H  -6.684  -0.396 -13.678 1.00 . . A  78 LEU HG   1 1 
       A 20 36470 1 1  78 LEU N    N  -8.461   2.249 -13.053 1.00 . . A  78 LEU N    1 1 
       A 20 36471 1 1  78 LEU O    O  -8.509   2.795 -16.224 1.00 . . A  78 LEU O    1 1 
       A 20 36472 1 1  79 GLN C    C -12.579   1.766 -16.582 1.00 . . A  79 GLN C    1 1 
       A 20 36473 1 1  79 GLN CA   C -11.117   2.209 -16.734 1.00 . . A  79 GLN CA   1 1 
       A 20 36474 1 1  79 GLN CB   C -10.500   1.618 -18.012 1.00 . . A  79 GLN CB   1 1 
       A 20 36475 1 1  79 GLN CD   C  -9.420   2.173 -20.202 1.00 . . A  79 GLN CD   1 1 
       A 20 36476 1 1  79 GLN CG   C -10.171   2.746 -18.995 1.00 . . A  79 GLN CG   1 1 
       A 20 36477 1 1  79 GLN H    H -10.705   1.030 -14.975 1.00 . . A  79 GLN H    1 1 
       A 20 36478 1 1  79 GLN HA   H -11.050   3.285 -16.755 1.00 . . A  79 GLN HA   1 1 
       A 20 36479 1 1  79 GLN HB2  H  -9.594   1.085 -17.762 1.00 . . A  79 GLN HB2  1 1 
       A 20 36480 1 1  79 GLN HB3  H -11.201   0.939 -18.471 1.00 . . A  79 GLN HB3  1 1 
       A 20 36481 1 1  79 GLN HE21 H -10.735   2.851 -21.530 1.00 . . A  79 GLN HE21 1 1 
       A 20 36482 1 1  79 GLN HE22 H  -9.424   1.990 -22.179 1.00 . . A  79 GLN HE22 1 1 
       A 20 36483 1 1  79 GLN HG2  H -11.087   3.212 -19.328 1.00 . . A  79 GLN HG2  1 1 
       A 20 36484 1 1  79 GLN HG3  H  -9.551   3.482 -18.504 1.00 . . A  79 GLN HG3  1 1 
       A 20 36485 1 1  79 GLN N    N -10.297   1.658 -15.607 1.00 . . A  79 GLN N    1 1 
       A 20 36486 1 1  79 GLN NE2  N  -9.899   2.353 -21.403 1.00 . . A  79 GLN NE2  1 1 
       A 20 36487 1 1  79 GLN O    O -13.454   2.566 -16.310 1.00 . . A  79 GLN O    1 1 
       A 20 36488 1 1  79 GLN OE1  O  -8.385   1.554 -20.051 1.00 . . A  79 GLN OE1  1 1 
       A 20 36489 1 1  80 TRP C    C -14.258  -1.434 -16.004 1.00 . . A  80 TRP C    1 1 
       A 20 36490 1 1  80 TRP CA   C -14.248  -0.022 -16.620 1.00 . . A  80 TRP CA   1 1 
       A 20 36491 1 1  80 TRP CB   C -14.809  -0.057 -18.053 1.00 . . A  80 TRP CB   1 1 
       A 20 36492 1 1  80 TRP CD1  C -12.969  -0.033 -19.789 1.00 . . A  80 TRP CD1  1 1 
       A 20 36493 1 1  80 TRP CD2  C -13.575  -2.121 -19.210 1.00 . . A  80 TRP CD2  1 1 
       A 20 36494 1 1  80 TRP CE2  C -12.546  -2.248 -20.173 1.00 . . A  80 TRP CE2  1 1 
       A 20 36495 1 1  80 TRP CE3  C -14.135  -3.299 -18.681 1.00 . . A  80 TRP CE3  1 1 
       A 20 36496 1 1  80 TRP CG   C -13.824  -0.702 -18.982 1.00 . . A  80 TRP CG   1 1 
       A 20 36497 1 1  80 TRP CH2  C -12.657  -4.655 -20.059 1.00 . . A  80 TRP CH2  1 1 
       A 20 36498 1 1  80 TRP CZ2  C -12.088  -3.497 -20.595 1.00 . . A  80 TRP CZ2  1 1 
       A 20 36499 1 1  80 TRP CZ3  C -13.678  -4.556 -19.104 1.00 . . A  80 TRP CZ3  1 1 
       A 20 36500 1 1  80 TRP H    H -12.119  -0.128 -16.972 1.00 . . A  80 TRP H    1 1 
       A 20 36501 1 1  80 TRP HA   H -14.836   0.651 -16.016 1.00 . . A  80 TRP HA   1 1 
       A 20 36502 1 1  80 TRP HB2  H -15.730  -0.620 -18.062 1.00 . . A  80 TRP HB2  1 1 
       A 20 36503 1 1  80 TRP HB3  H -15.006   0.953 -18.384 1.00 . . A  80 TRP HB3  1 1 
       A 20 36504 1 1  80 TRP HD1  H -12.890   1.041 -19.866 1.00 . . A  80 TRP HD1  1 1 
       A 20 36505 1 1  80 TRP HE1  H -11.512  -0.721 -21.143 1.00 . . A  80 TRP HE1  1 1 
       A 20 36506 1 1  80 TRP HE3  H -14.923  -3.234 -17.946 1.00 . . A  80 TRP HE3  1 1 
       A 20 36507 1 1  80 TRP HH2  H -12.309  -5.626 -20.380 1.00 . . A  80 TRP HH2  1 1 
       A 20 36508 1 1  80 TRP HZ2  H -11.301  -3.567 -21.330 1.00 . . A  80 TRP HZ2  1 1 
       A 20 36509 1 1  80 TRP HZ3  H -14.116  -5.454 -18.692 1.00 . . A  80 TRP HZ3  1 1 
       A 20 36510 1 1  80 TRP N    N -12.845   0.493 -16.753 1.00 . . A  80 TRP N    1 1 
       A 20 36511 1 1  80 TRP NE1  N -12.209  -0.948 -20.492 1.00 . . A  80 TRP NE1  1 1 
       A 20 36512 1 1  80 TRP O    O -15.258  -2.127 -16.050 1.00 . . A  80 TRP O    1 1 
       A 20 36513 1 1  81 THR C    C -13.452  -3.156 -13.326 1.00 . . A  81 THR C    1 1 
       A 20 36514 1 1  81 THR CA   C -13.111  -3.229 -14.819 1.00 . . A  81 THR CA   1 1 
       A 20 36515 1 1  81 THR CB   C -11.669  -3.710 -15.026 1.00 . . A  81 THR CB   1 1 
       A 20 36516 1 1  81 THR CG2  C -11.562  -5.191 -14.654 1.00 . . A  81 THR CG2  1 1 
       A 20 36517 1 1  81 THR H    H -12.364  -1.293 -15.399 1.00 . . A  81 THR H    1 1 
       A 20 36518 1 1  81 THR HA   H -13.794  -3.890 -15.329 1.00 . . A  81 THR HA   1 1 
       A 20 36519 1 1  81 THR HB   H -11.004  -3.138 -14.397 1.00 . . A  81 THR HB   1 1 
       A 20 36520 1 1  81 THR HG1  H -10.691  -2.797 -16.443 1.00 . . A  81 THR HG1  1 1 
       A 20 36521 1 1  81 THR HG21 H -10.609  -5.577 -14.986 1.00 . . A  81 THR HG21 1 1 
       A 20 36522 1 1  81 THR HG22 H -12.360  -5.741 -15.132 1.00 . . A  81 THR HG22 1 1 
       A 20 36523 1 1  81 THR HG23 H -11.640  -5.300 -13.583 1.00 . . A  81 THR HG23 1 1 
       A 20 36524 1 1  81 THR N    N -13.158  -1.865 -15.429 1.00 . . A  81 THR N    1 1 
       A 20 36525 1 1  81 THR O    O -12.773  -2.503 -12.553 1.00 . . A  81 THR O    1 1 
       A 20 36526 1 1  81 THR OG1  O -11.300  -3.537 -16.390 1.00 . . A  81 THR OG1  1 1 
       A 20 36527 1 1  82 THR C    C -14.295  -4.994 -10.731 1.00 . . A  82 THR C    1 1 
       A 20 36528 1 1  82 THR CA   C -14.906  -3.800 -11.477 1.00 . . A  82 THR CA   1 1 
       A 20 36529 1 1  82 THR CB   C -16.439  -3.894 -11.483 1.00 . . A  82 THR CB   1 1 
       A 20 36530 1 1  82 THR CG2  C -17.033  -2.560 -11.939 1.00 . . A  82 THR CG2  1 1 
       A 20 36531 1 1  82 THR H    H -15.032  -4.341 -13.563 1.00 . . A  82 THR H    1 1 
       A 20 36532 1 1  82 THR HA   H -14.598  -2.874 -11.017 1.00 . . A  82 THR HA   1 1 
       A 20 36533 1 1  82 THR HB   H -16.789  -4.115 -10.486 1.00 . . A  82 THR HB   1 1 
       A 20 36534 1 1  82 THR HG1  H -16.688  -5.770 -11.945 1.00 . . A  82 THR HG1  1 1 
       A 20 36535 1 1  82 THR HG21 H -18.100  -2.668 -12.072 1.00 . . A  82 THR HG21 1 1 
       A 20 36536 1 1  82 THR HG22 H -16.582  -2.266 -12.875 1.00 . . A  82 THR HG22 1 1 
       A 20 36537 1 1  82 THR HG23 H -16.838  -1.804 -11.192 1.00 . . A  82 THR HG23 1 1 
       A 20 36538 1 1  82 THR N    N -14.503  -3.823 -12.918 1.00 . . A  82 THR N    1 1 
       A 20 36539 1 1  82 THR O    O -14.564  -6.139 -11.048 1.00 . . A  82 THR O    1 1 
       A 20 36540 1 1  82 THR OG1  O -16.854  -4.926 -12.371 1.00 . . A  82 THR OG1  1 1 
       A 20 36541 1 1  83 VAL C    C -12.953  -5.571  -7.457 1.00 . . A  83 VAL C    1 1 
       A 20 36542 1 1  83 VAL CA   C -12.843  -5.842  -8.963 1.00 . . A  83 VAL CA   1 1 
       A 20 36543 1 1  83 VAL CB   C -11.368  -5.870  -9.400 1.00 . . A  83 VAL CB   1 1 
       A 20 36544 1 1  83 VAL CG1  C -11.259  -6.480 -10.798 1.00 . . A  83 VAL CG1  1 1 
       A 20 36545 1 1  83 VAL CG2  C -10.792  -4.449  -9.420 1.00 . . A  83 VAL CG2  1 1 
       A 20 36546 1 1  83 VAL H    H -13.282  -3.799  -9.506 1.00 . . A  83 VAL H    1 1 
       A 20 36547 1 1  83 VAL HA   H -13.313  -6.782  -9.205 1.00 . . A  83 VAL HA   1 1 
       A 20 36548 1 1  83 VAL HB   H -10.803  -6.476  -8.705 1.00 . . A  83 VAL HB   1 1 
       A 20 36549 1 1  83 VAL HG11 H -11.867  -5.913 -11.488 1.00 . . A  83 VAL HG11 1 1 
       A 20 36550 1 1  83 VAL HG12 H -11.604  -7.504 -10.773 1.00 . . A  83 VAL HG12 1 1 
       A 20 36551 1 1  83 VAL HG13 H -10.229  -6.456 -11.124 1.00 . . A  83 VAL HG13 1 1 
       A 20 36552 1 1  83 VAL HG21 H  -9.722  -4.497  -9.552 1.00 . . A  83 VAL HG21 1 1 
       A 20 36553 1 1  83 VAL HG22 H -11.018  -3.955  -8.487 1.00 . . A  83 VAL HG22 1 1 
       A 20 36554 1 1  83 VAL HG23 H -11.230  -3.894 -10.237 1.00 . . A  83 VAL HG23 1 1 
       A 20 36555 1 1  83 VAL N    N -13.478  -4.730  -9.741 1.00 . . A  83 VAL N    1 1 
       A 20 36556 1 1  83 VAL O    O -13.453  -4.544  -7.033 1.00 . . A  83 VAL O    1 1 
       A 20 36557 1 1  84 ILE C    C -11.139  -6.315  -4.557 1.00 . . A  84 ILE C    1 1 
       A 20 36558 1 1  84 ILE CA   C -12.553  -6.299  -5.162 1.00 . . A  84 ILE CA   1 1 
       A 20 36559 1 1  84 ILE CB   C -13.391  -7.477  -4.637 1.00 . . A  84 ILE CB   1 1 
       A 20 36560 1 1  84 ILE CD1  C -13.081  -9.881  -4.003 1.00 . . A  84 ILE CD1  1 1 
       A 20 36561 1 1  84 ILE CG1  C -12.744  -8.810  -5.043 1.00 . . A  84 ILE CG1  1 1 
       A 20 36562 1 1  84 ILE CG2  C -14.804  -7.403  -5.222 1.00 . . A  84 ILE CG2  1 1 
       A 20 36563 1 1  84 ILE H    H -12.083  -7.304  -7.015 1.00 . . A  84 ILE H    1 1 
       A 20 36564 1 1  84 ILE HA   H -13.046  -5.368  -4.928 1.00 . . A  84 ILE HA   1 1 
       A 20 36565 1 1  84 ILE HB   H -13.449  -7.419  -3.560 1.00 . . A  84 ILE HB   1 1 
       A 20 36566 1 1  84 ILE HD11 H -12.736 -10.843  -4.352 1.00 . . A  84 ILE HD11 1 1 
       A 20 36567 1 1  84 ILE HD12 H -14.149  -9.913  -3.853 1.00 . . A  84 ILE HD12 1 1 
       A 20 36568 1 1  84 ILE HD13 H -12.593  -9.641  -3.069 1.00 . . A  84 ILE HD13 1 1 
       A 20 36569 1 1  84 ILE HG12 H -13.121  -9.114  -6.009 1.00 . . A  84 ILE HG12 1 1 
       A 20 36570 1 1  84 ILE HG13 H -11.672  -8.689  -5.098 1.00 . . A  84 ILE HG13 1 1 
       A 20 36571 1 1  84 ILE HG21 H -14.795  -7.773  -6.236 1.00 . . A  84 ILE HG21 1 1 
       A 20 36572 1 1  84 ILE HG22 H -15.143  -6.377  -5.216 1.00 . . A  84 ILE HG22 1 1 
       A 20 36573 1 1  84 ILE HG23 H -15.472  -8.006  -4.624 1.00 . . A  84 ILE HG23 1 1 
       A 20 36574 1 1  84 ILE N    N -12.485  -6.488  -6.646 1.00 . . A  84 ILE N    1 1 
       A 20 36575 1 1  84 ILE O    O -10.917  -6.855  -3.487 1.00 . . A  84 ILE O    1 1 
       A 20 36576 1 1  85 GLU C    C  -8.331  -4.259  -4.451 1.00 . . A  85 GLU C    1 1 
       A 20 36577 1 1  85 GLU CA   C  -8.783  -5.706  -4.710 1.00 . . A  85 GLU CA   1 1 
       A 20 36578 1 1  85 GLU CB   C  -7.941  -6.352  -5.816 1.00 . . A  85 GLU CB   1 1 
       A 20 36579 1 1  85 GLU CD   C  -9.016  -8.174  -7.162 1.00 . . A  85 GLU CD   1 1 
       A 20 36580 1 1  85 GLU CG   C  -8.238  -7.856  -5.882 1.00 . . A  85 GLU CG   1 1 
       A 20 36581 1 1  85 GLU H    H -10.387  -5.301  -6.094 1.00 . . A  85 GLU H    1 1 
       A 20 36582 1 1  85 GLU HA   H  -8.712  -6.288  -3.805 1.00 . . A  85 GLU HA   1 1 
       A 20 36583 1 1  85 GLU HB2  H  -8.183  -5.896  -6.765 1.00 . . A  85 GLU HB2  1 1 
       A 20 36584 1 1  85 GLU HB3  H  -6.893  -6.205  -5.605 1.00 . . A  85 GLU HB3  1 1 
       A 20 36585 1 1  85 GLU HG2  H  -7.308  -8.406  -5.880 1.00 . . A  85 GLU HG2  1 1 
       A 20 36586 1 1  85 GLU HG3  H  -8.828  -8.144  -5.024 1.00 . . A  85 GLU HG3  1 1 
       A 20 36587 1 1  85 GLU N    N -10.184  -5.728  -5.235 1.00 . . A  85 GLU N    1 1 
       A 20 36588 1 1  85 GLU O    O  -9.138  -3.348  -4.409 1.00 . . A  85 GLU O    1 1 
       A 20 36589 1 1  85 GLU OE1  O  -8.380  -8.388  -8.182 1.00 . . A  85 GLU OE1  1 1 
       A 20 36590 1 1  85 GLU OE2  O -10.233  -8.201  -7.101 1.00 . . A  85 GLU OE2  1 1 
       A 20 36591 1 1  86 ARG C    C  -7.111  -2.047  -2.747 1.00 . . A  86 ARG C    1 1 
       A 20 36592 1 1  86 ARG CA   C  -6.505  -2.667  -4.022 1.00 . . A  86 ARG CA   1 1 
       A 20 36593 1 1  86 ARG CB   C  -6.888  -1.847  -5.260 1.00 . . A  86 ARG CB   1 1 
       A 20 36594 1 1  86 ARG CD   C  -5.833  -2.946  -7.249 1.00 . . A  86 ARG CD   1 1 
       A 20 36595 1 1  86 ARG CG   C  -5.706  -1.802  -6.235 1.00 . . A  86 ARG CG   1 1 
       A 20 36596 1 1  86 ARG CZ   C  -4.307  -2.179  -9.007 1.00 . . A  86 ARG CZ   1 1 
       A 20 36597 1 1  86 ARG H    H  -6.420  -4.804  -4.318 1.00 . . A  86 ARG H    1 1 
       A 20 36598 1 1  86 ARG HA   H  -5.431  -2.704  -3.934 1.00 . . A  86 ARG HA   1 1 
       A 20 36599 1 1  86 ARG HB2  H  -7.739  -2.301  -5.747 1.00 . . A  86 ARG HB2  1 1 
       A 20 36600 1 1  86 ARG HB3  H  -7.141  -0.844  -4.959 1.00 . . A  86 ARG HB3  1 1 
       A 20 36601 1 1  86 ARG HD2  H  -5.994  -3.884  -6.734 1.00 . . A  86 ARG HD2  1 1 
       A 20 36602 1 1  86 ARG HD3  H  -6.639  -2.753  -7.937 1.00 . . A  86 ARG HD3  1 1 
       A 20 36603 1 1  86 ARG HE   H  -3.825  -3.588  -7.682 1.00 . . A  86 ARG HE   1 1 
       A 20 36604 1 1  86 ARG HG2  H  -5.706  -0.856  -6.756 1.00 . . A  86 ARG HG2  1 1 
       A 20 36605 1 1  86 ARG HG3  H  -4.782  -1.911  -5.686 1.00 . . A  86 ARG HG3  1 1 
       A 20 36606 1 1  86 ARG HH11 H  -6.105  -1.282  -8.951 1.00 . . A  86 ARG HH11 1 1 
       A 20 36607 1 1  86 ARG HH12 H  -5.042  -0.739 -10.200 1.00 . . A  86 ARG HH12 1 1 
       A 20 36608 1 1  86 ARG HH21 H  -2.450  -2.875  -9.313 1.00 . . A  86 ARG HH21 1 1 
       A 20 36609 1 1  86 ARG HH22 H  -2.974  -1.641 -10.407 1.00 . . A  86 ARG HH22 1 1 
       A 20 36610 1 1  86 ARG N    N  -7.042  -4.048  -4.278 1.00 . . A  86 ARG N    1 1 
       A 20 36611 1 1  86 ARG NE   N  -4.528  -2.970  -7.977 1.00 . . A  86 ARG NE   1 1 
       A 20 36612 1 1  86 ARG NH1  N  -5.224  -1.335  -9.418 1.00 . . A  86 ARG NH1  1 1 
       A 20 36613 1 1  86 ARG NH2  N  -3.154  -2.237  -9.624 1.00 . . A  86 ARG NH2  1 1 
       A 20 36614 1 1  86 ARG O    O  -7.165  -0.837  -2.603 1.00 . . A  86 ARG O    1 1 
       A 20 36615 1 1  87 THR C    C  -7.574  -3.071   0.662 1.00 . . A  87 THR C    1 1 
       A 20 36616 1 1  87 THR CA   C  -8.136  -2.316  -0.550 1.00 . . A  87 THR CA   1 1 
       A 20 36617 1 1  87 THR CB   C  -9.649  -2.542  -0.671 1.00 . . A  87 THR CB   1 1 
       A 20 36618 1 1  87 THR CG2  C -10.332  -2.202   0.659 1.00 . . A  87 THR CG2  1 1 
       A 20 36619 1 1  87 THR H    H  -7.487  -3.828  -1.943 1.00 . . A  87 THR H    1 1 
       A 20 36620 1 1  87 THR HA   H  -7.927  -1.262  -0.464 1.00 . . A  87 THR HA   1 1 
       A 20 36621 1 1  87 THR HB   H  -9.839  -3.576  -0.912 1.00 . . A  87 THR HB   1 1 
       A 20 36622 1 1  87 THR HG1  H  -9.746  -0.854  -1.642 1.00 . . A  87 THR HG1  1 1 
       A 20 36623 1 1  87 THR HG21 H -10.130  -2.982   1.378 1.00 . . A  87 THR HG21 1 1 
       A 20 36624 1 1  87 THR HG22 H -11.399  -2.122   0.506 1.00 . . A  87 THR HG22 1 1 
       A 20 36625 1 1  87 THR HG23 H  -9.950  -1.262   1.030 1.00 . . A  87 THR HG23 1 1 
       A 20 36626 1 1  87 THR N    N  -7.550  -2.860  -1.815 1.00 . . A  87 THR N    1 1 
       A 20 36627 1 1  87 THR O    O  -7.500  -4.288   0.666 1.00 . . A  87 THR O    1 1 
       A 20 36628 1 1  87 THR OG1  O -10.173  -1.713  -1.701 1.00 . . A  87 THR OG1  1 1 
       A 20 36629 1 1  88 PHE C    C  -7.006  -2.225   4.172 1.00 . . A  88 PHE C    1 1 
       A 20 36630 1 1  88 PHE CA   C  -6.647  -3.029   2.911 1.00 . . A  88 PHE CA   1 1 
       A 20 36631 1 1  88 PHE CB   C  -5.124  -3.106   2.694 1.00 . . A  88 PHE CB   1 1 
       A 20 36632 1 1  88 PHE CD1  C  -4.233  -1.460   4.386 1.00 . . A  88 PHE CD1  1 1 
       A 20 36633 1 1  88 PHE CD2  C  -4.069  -0.909   2.032 1.00 . . A  88 PHE CD2  1 1 
       A 20 36634 1 1  88 PHE CE1  C  -3.618  -0.250   4.714 1.00 . . A  88 PHE CE1  1 1 
       A 20 36635 1 1  88 PHE CE2  C  -3.451   0.305   2.362 1.00 . . A  88 PHE CE2  1 1 
       A 20 36636 1 1  88 PHE CG   C  -4.460  -1.791   3.046 1.00 . . A  88 PHE CG   1 1 
       A 20 36637 1 1  88 PHE CZ   C  -3.227   0.632   3.704 1.00 . . A  88 PHE CZ   1 1 
       A 20 36638 1 1  88 PHE H    H  -7.270  -1.381   1.668 1.00 . . A  88 PHE H    1 1 
       A 20 36639 1 1  88 PHE HA   H  -7.049  -4.027   2.989 1.00 . . A  88 PHE HA   1 1 
       A 20 36640 1 1  88 PHE HB2  H  -4.715  -3.887   3.318 1.00 . . A  88 PHE HB2  1 1 
       A 20 36641 1 1  88 PHE HB3  H  -4.925  -3.339   1.658 1.00 . . A  88 PHE HB3  1 1 
       A 20 36642 1 1  88 PHE HD1  H  -4.532  -2.142   5.169 1.00 . . A  88 PHE HD1  1 1 
       A 20 36643 1 1  88 PHE HD2  H  -4.242  -1.164   0.997 1.00 . . A  88 PHE HD2  1 1 
       A 20 36644 1 1  88 PHE HE1  H  -3.446   0.004   5.747 1.00 . . A  88 PHE HE1  1 1 
       A 20 36645 1 1  88 PHE HE2  H  -3.149   0.987   1.582 1.00 . . A  88 PHE HE2  1 1 
       A 20 36646 1 1  88 PHE HZ   H  -2.751   1.567   3.962 1.00 . . A  88 PHE HZ   1 1 
       A 20 36647 1 1  88 PHE N    N  -7.190  -2.358   1.692 1.00 . . A  88 PHE N    1 1 
       A 20 36648 1 1  88 PHE O    O  -7.365  -1.063   4.102 1.00 . . A  88 PHE O    1 1 
       A 20 36649 1 1  89 HIS C    C  -5.966  -1.958   7.437 1.00 . . A  89 HIS C    1 1 
       A 20 36650 1 1  89 HIS CA   C  -7.240  -2.151   6.604 1.00 . . A  89 HIS CA   1 1 
       A 20 36651 1 1  89 HIS CB   C  -8.196  -3.099   7.335 1.00 . . A  89 HIS CB   1 1 
       A 20 36652 1 1  89 HIS CD2  C  -9.939  -2.756   5.387 1.00 . . A  89 HIS CD2  1 1 
       A 20 36653 1 1  89 HIS CE1  C -11.687  -3.530   6.401 1.00 . . A  89 HIS CE1  1 1 
       A 20 36654 1 1  89 HIS CG   C  -9.533  -3.141   6.641 1.00 . . A  89 HIS CG   1 1 
       A 20 36655 1 1  89 HIS H    H  -6.620  -3.783   5.340 1.00 . . A  89 HIS H    1 1 
       A 20 36656 1 1  89 HIS HA   H  -7.723  -1.205   6.417 1.00 . . A  89 HIS HA   1 1 
       A 20 36657 1 1  89 HIS HB2  H  -7.772  -4.092   7.351 1.00 . . A  89 HIS HB2  1 1 
       A 20 36658 1 1  89 HIS HB3  H  -8.333  -2.755   8.350 1.00 . . A  89 HIS HB3  1 1 
       A 20 36659 1 1  89 HIS HD1  H -10.710  -3.996   8.175 1.00 . . A  89 HIS HD1  1 1 
       A 20 36660 1 1  89 HIS HD2  H  -9.300  -2.329   4.628 1.00 . . A  89 HIS HD2  1 1 
       A 20 36661 1 1  89 HIS HE1  H -12.699  -3.837   6.619 1.00 . . A  89 HIS HE1  1 1 
       A 20 36662 1 1  89 HIS N    N  -6.911  -2.847   5.320 1.00 . . A  89 HIS N    1 1 
       A 20 36663 1 1  89 HIS ND1  N -10.664  -3.634   7.267 1.00 . . A  89 HIS ND1  1 1 
       A 20 36664 1 1  89 HIS NE2  N -11.300  -3.001   5.239 1.00 . . A  89 HIS NE2  1 1 
       A 20 36665 1 1  89 HIS O    O  -5.036  -2.732   7.340 1.00 . . A  89 HIS O    1 1 
       A 20 36666 1 1  90 VAL C    C  -4.923  -1.298  10.516 1.00 . . A  90 VAL C    1 1 
       A 20 36667 1 1  90 VAL CA   C  -4.693  -0.739   9.109 1.00 . . A  90 VAL CA   1 1 
       A 20 36668 1 1  90 VAL CB   C  -4.454   0.777   9.171 1.00 . . A  90 VAL CB   1 1 
       A 20 36669 1 1  90 VAL CG1  C  -4.190   1.321   7.766 1.00 . . A  90 VAL CG1  1 1 
       A 20 36670 1 1  90 VAL CG2  C  -5.677   1.478   9.773 1.00 . . A  90 VAL CG2  1 1 
       A 20 36671 1 1  90 VAL H    H  -6.679  -0.335   8.343 1.00 . . A  90 VAL H    1 1 
       A 20 36672 1 1  90 VAL HA   H  -3.842  -1.224   8.654 1.00 . . A  90 VAL HA   1 1 
       A 20 36673 1 1  90 VAL HB   H  -3.590   0.972   9.792 1.00 . . A  90 VAL HB   1 1 
       A 20 36674 1 1  90 VAL HG11 H  -3.129   1.295   7.563 1.00 . . A  90 VAL HG11 1 1 
       A 20 36675 1 1  90 VAL HG12 H  -4.541   2.340   7.701 1.00 . . A  90 VAL HG12 1 1 
       A 20 36676 1 1  90 VAL HG13 H  -4.709   0.714   7.040 1.00 . . A  90 VAL HG13 1 1 
       A 20 36677 1 1  90 VAL HG21 H  -5.359   2.134  10.569 1.00 . . A  90 VAL HG21 1 1 
       A 20 36678 1 1  90 VAL HG22 H  -6.359   0.740  10.167 1.00 . . A  90 VAL HG22 1 1 
       A 20 36679 1 1  90 VAL HG23 H  -6.174   2.055   9.008 1.00 . . A  90 VAL HG23 1 1 
       A 20 36680 1 1  90 VAL N    N  -5.916  -0.946   8.266 1.00 . . A  90 VAL N    1 1 
       A 20 36681 1 1  90 VAL O    O  -6.046  -1.395  10.980 1.00 . . A  90 VAL O    1 1 
       A 20 36682 1 1  91 ASP C    C  -4.111  -1.064  13.609 1.00 . . A  91 ASP C    1 1 
       A 20 36683 1 1  91 ASP CA   C  -4.016  -2.207  12.584 1.00 . . A  91 ASP CA   1 1 
       A 20 36684 1 1  91 ASP CB   C  -2.757  -3.045  12.828 1.00 . . A  91 ASP CB   1 1 
       A 20 36685 1 1  91 ASP CG   C  -3.114  -4.274  13.668 1.00 . . A  91 ASP CG   1 1 
       A 20 36686 1 1  91 ASP H    H  -2.973  -1.568  10.803 1.00 . . A  91 ASP H    1 1 
       A 20 36687 1 1  91 ASP HA   H  -4.891  -2.835  12.645 1.00 . . A  91 ASP HA   1 1 
       A 20 36688 1 1  91 ASP HB2  H  -2.347  -3.363  11.880 1.00 . . A  91 ASP HB2  1 1 
       A 20 36689 1 1  91 ASP HB3  H  -2.025  -2.451  13.355 1.00 . . A  91 ASP HB3  1 1 
       A 20 36690 1 1  91 ASP N    N  -3.866  -1.660  11.200 1.00 . . A  91 ASP N    1 1 
       A 20 36691 1 1  91 ASP O    O  -4.596  -1.255  14.708 1.00 . . A  91 ASP O    1 1 
       A 20 36692 1 1  91 ASP OD1  O  -3.121  -4.157  14.883 1.00 . . A  91 ASP OD1  1 1 
       A 20 36693 1 1  91 ASP OD2  O  -3.376  -5.311  13.081 1.00 . . A  91 ASP OD2  1 1 
       A 20 36694 1 1  92 SER C    C  -4.243   2.524  13.513 1.00 . . A  92 SER C    1 1 
       A 20 36695 1 1  92 SER CA   C  -3.731   1.265  14.221 1.00 . . A  92 SER CA   1 1 
       A 20 36696 1 1  92 SER CB   C  -2.292   1.487  14.694 1.00 . . A  92 SER CB   1 1 
       A 20 36697 1 1  92 SER H    H  -3.275   0.257  12.370 1.00 . . A  92 SER H    1 1 
       A 20 36698 1 1  92 SER HA   H  -4.361   1.018  15.060 1.00 . . A  92 SER HA   1 1 
       A 20 36699 1 1  92 SER HB2  H  -1.652   1.639  13.842 1.00 . . A  92 SER HB2  1 1 
       A 20 36700 1 1  92 SER HB3  H  -2.255   2.364  15.328 1.00 . . A  92 SER HB3  1 1 
       A 20 36701 1 1  92 SER HG   H  -1.320  -0.193  14.819 1.00 . . A  92 SER HG   1 1 
       A 20 36702 1 1  92 SER N    N  -3.659   0.120  13.261 1.00 . . A  92 SER N    1 1 
       A 20 36703 1 1  92 SER O    O  -4.075   2.671  12.316 1.00 . . A  92 SER O    1 1 
       A 20 36704 1 1  92 SER OG   O  -1.846   0.348  15.414 1.00 . . A  92 SER OG   1 1 
       A 20 36705 1 1  93 PRO C    C  -4.165   5.549  13.262 1.00 . . A  93 PRO C    1 1 
       A 20 36706 1 1  93 PRO CA   C  -5.345   4.682  13.716 1.00 . . A  93 PRO CA   1 1 
       A 20 36707 1 1  93 PRO CB   C  -6.099   5.319  14.883 1.00 . . A  93 PRO CB   1 1 
       A 20 36708 1 1  93 PRO CD   C  -5.067   3.322  15.731 1.00 . . A  93 PRO CD   1 1 
       A 20 36709 1 1  93 PRO CG   C  -5.484   4.719  16.106 1.00 . . A  93 PRO CG   1 1 
       A 20 36710 1 1  93 PRO HA   H  -6.016   4.491  12.897 1.00 . . A  93 PRO HA   1 1 
       A 20 36711 1 1  93 PRO HB2  H  -5.963   6.393  14.876 1.00 . . A  93 PRO HB2  1 1 
       A 20 36712 1 1  93 PRO HB3  H  -7.148   5.070  14.836 1.00 . . A  93 PRO HB3  1 1 
       A 20 36713 1 1  93 PRO HD2  H  -4.160   3.044  16.252 1.00 . . A  93 PRO HD2  1 1 
       A 20 36714 1 1  93 PRO HD3  H  -5.858   2.618  15.937 1.00 . . A  93 PRO HD3  1 1 
       A 20 36715 1 1  93 PRO HG2  H  -4.623   5.298  16.409 1.00 . . A  93 PRO HG2  1 1 
       A 20 36716 1 1  93 PRO HG3  H  -6.208   4.681  16.906 1.00 . . A  93 PRO HG3  1 1 
       A 20 36717 1 1  93 PRO N    N  -4.832   3.410  14.283 1.00 . . A  93 PRO N    1 1 
       A 20 36718 1 1  93 PRO O    O  -4.230   6.224  12.252 1.00 . . A  93 PRO O    1 1 
       A 20 36719 1 1  94 ASP C    C  -1.253   5.694  12.333 1.00 . . A  94 ASP C    1 1 
       A 20 36720 1 1  94 ASP CA   C  -1.867   6.288  13.608 1.00 . . A  94 ASP CA   1 1 
       A 20 36721 1 1  94 ASP CB   C  -0.906   6.147  14.792 1.00 . . A  94 ASP CB   1 1 
       A 20 36722 1 1  94 ASP CG   C   0.004   7.374  14.861 1.00 . . A  94 ASP CG   1 1 
       A 20 36723 1 1  94 ASP H    H  -3.047   4.930  14.787 1.00 . . A  94 ASP H    1 1 
       A 20 36724 1 1  94 ASP HA   H  -2.124   7.325  13.457 1.00 . . A  94 ASP HA   1 1 
       A 20 36725 1 1  94 ASP HB2  H  -1.473   6.068  15.709 1.00 . . A  94 ASP HB2  1 1 
       A 20 36726 1 1  94 ASP HB3  H  -0.303   5.262  14.663 1.00 . . A  94 ASP HB3  1 1 
       A 20 36727 1 1  94 ASP N    N  -3.075   5.502  13.993 1.00 . . A  94 ASP N    1 1 
       A 20 36728 1 1  94 ASP O    O  -0.691   6.407  11.523 1.00 . . A  94 ASP O    1 1 
       A 20 36729 1 1  94 ASP OD1  O   1.051   7.347  14.234 1.00 . . A  94 ASP OD1  1 1 
       A 20 36730 1 1  94 ASP OD2  O  -0.361   8.319  15.542 1.00 . . A  94 ASP OD2  1 1 
       A 20 36731 1 1  95 GLU C    C  -1.541   4.312   9.680 1.00 . . A  95 GLU C    1 1 
       A 20 36732 1 1  95 GLU CA   C  -0.805   3.770  10.907 1.00 . . A  95 GLU CA   1 1 
       A 20 36733 1 1  95 GLU CB   C  -1.043   2.261  11.061 1.00 . . A  95 GLU CB   1 1 
       A 20 36734 1 1  95 GLU CD   C   0.505   1.278  12.770 1.00 . . A  95 GLU CD   1 1 
       A 20 36735 1 1  95 GLU CG   C   0.297   1.548  11.276 1.00 . . A  95 GLU CG   1 1 
       A 20 36736 1 1  95 GLU H    H  -1.839   3.842  12.800 1.00 . . A  95 GLU H    1 1 
       A 20 36737 1 1  95 GLU HA   H   0.250   3.974  10.829 1.00 . . A  95 GLU HA   1 1 
       A 20 36738 1 1  95 GLU HB2  H  -1.688   2.081  11.908 1.00 . . A  95 GLU HB2  1 1 
       A 20 36739 1 1  95 GLU HB3  H  -1.511   1.877  10.167 1.00 . . A  95 GLU HB3  1 1 
       A 20 36740 1 1  95 GLU HG2  H   0.297   0.611  10.738 1.00 . . A  95 GLU HG2  1 1 
       A 20 36741 1 1  95 GLU HG3  H   1.100   2.172  10.911 1.00 . . A  95 GLU HG3  1 1 
       A 20 36742 1 1  95 GLU N    N  -1.370   4.396  12.141 1.00 . . A  95 GLU N    1 1 
       A 20 36743 1 1  95 GLU O    O  -0.925   4.774   8.742 1.00 . . A  95 GLU O    1 1 
       A 20 36744 1 1  95 GLU OE1  O   0.843   2.212  13.480 1.00 . . A  95 GLU OE1  1 1 
       A 20 36745 1 1  95 GLU OE2  O   0.320   0.142  13.179 1.00 . . A  95 GLU OE2  1 1 
       A 20 36746 1 1  96 ARG C    C  -3.264   6.303   8.314 1.00 . . A  96 ARG C    1 1 
       A 20 36747 1 1  96 ARG CA   C  -3.627   4.831   8.531 1.00 . . A  96 ARG CA   1 1 
       A 20 36748 1 1  96 ARG CB   C  -5.098   4.693   8.923 1.00 . . A  96 ARG CB   1 1 
       A 20 36749 1 1  96 ARG CD   C  -7.318   5.456   8.018 1.00 . . A  96 ARG CD   1 1 
       A 20 36750 1 1  96 ARG CG   C  -5.966   4.823   7.667 1.00 . . A  96 ARG CG   1 1 
       A 20 36751 1 1  96 ARG CZ   C  -7.045   7.877   8.344 1.00 . . A  96 ARG CZ   1 1 
       A 20 36752 1 1  96 ARG H    H  -3.329   3.930  10.475 1.00 . . A  96 ARG H    1 1 
       A 20 36753 1 1  96 ARG HA   H  -3.425   4.256   7.641 1.00 . . A  96 ARG HA   1 1 
       A 20 36754 1 1  96 ARG HB2  H  -5.260   3.726   9.378 1.00 . . A  96 ARG HB2  1 1 
       A 20 36755 1 1  96 ARG HB3  H  -5.359   5.471   9.624 1.00 . . A  96 ARG HB3  1 1 
       A 20 36756 1 1  96 ARG HD2  H  -8.116   4.928   7.513 1.00 . . A  96 ARG HD2  1 1 
       A 20 36757 1 1  96 ARG HD3  H  -7.477   5.442   9.081 1.00 . . A  96 ARG HD3  1 1 
       A 20 36758 1 1  96 ARG HE   H  -7.286   7.035   6.557 1.00 . . A  96 ARG HE   1 1 
       A 20 36759 1 1  96 ARG HG2  H  -5.456   5.447   6.945 1.00 . . A  96 ARG HG2  1 1 
       A 20 36760 1 1  96 ARG HG3  H  -6.130   3.845   7.239 1.00 . . A  96 ARG HG3  1 1 
       A 20 36761 1 1  96 ARG HH11 H  -7.154   6.794  10.037 1.00 . . A  96 ARG HH11 1 1 
       A 20 36762 1 1  96 ARG HH12 H  -6.876   8.486  10.251 1.00 . . A  96 ARG HH12 1 1 
       A 20 36763 1 1  96 ARG HH21 H  -6.939   9.232   6.870 1.00 . . A  96 ARG HH21 1 1 
       A 20 36764 1 1  96 ARG HH22 H  -6.758   9.857   8.475 1.00 . . A  96 ARG HH22 1 1 
       A 20 36765 1 1  96 ARG N    N  -2.854   4.288   9.693 1.00 . . A  96 ARG N    1 1 
       A 20 36766 1 1  96 ARG NE   N  -7.229   6.865   7.520 1.00 . . A  96 ARG NE   1 1 
       A 20 36767 1 1  96 ARG NH1  N  -7.026   7.702   9.646 1.00 . . A  96 ARG NH1  1 1 
       A 20 36768 1 1  96 ARG NH2  N  -6.906   9.082   7.858 1.00 . . A  96 ARG NH2  1 1 
       A 20 36769 1 1  96 ARG O    O  -3.114   6.755   7.193 1.00 . . A  96 ARG O    1 1 
       A 20 36770 1 1  97 GLU C    C  -1.304   8.603   8.708 1.00 . . A  97 GLU C    1 1 
       A 20 36771 1 1  97 GLU CA   C  -2.732   8.485   9.252 1.00 . . A  97 GLU CA   1 1 
       A 20 36772 1 1  97 GLU CB   C  -2.817   9.050  10.673 1.00 . . A  97 GLU CB   1 1 
       A 20 36773 1 1  97 GLU CD   C  -4.929  10.385  10.784 1.00 . . A  97 GLU CD   1 1 
       A 20 36774 1 1  97 GLU CG   C  -4.274   9.051  11.144 1.00 . . A  97 GLU CG   1 1 
       A 20 36775 1 1  97 GLU H    H  -3.224   6.650  10.272 1.00 . . A  97 GLU H    1 1 
       A 20 36776 1 1  97 GLU HA   H  -3.426   8.999   8.606 1.00 . . A  97 GLU HA   1 1 
       A 20 36777 1 1  97 GLU HB2  H  -2.225   8.439  11.339 1.00 . . A  97 GLU HB2  1 1 
       A 20 36778 1 1  97 GLU HB3  H  -2.438  10.061  10.680 1.00 . . A  97 GLU HB3  1 1 
       A 20 36779 1 1  97 GLU HG2  H  -4.807   8.245  10.662 1.00 . . A  97 GLU HG2  1 1 
       A 20 36780 1 1  97 GLU HG3  H  -4.306   8.914  12.214 1.00 . . A  97 GLU HG3  1 1 
       A 20 36781 1 1  97 GLU N    N  -3.107   7.045   9.381 1.00 . . A  97 GLU N    1 1 
       A 20 36782 1 1  97 GLU O    O  -1.004   9.480   7.919 1.00 . . A  97 GLU O    1 1 
       A 20 36783 1 1  97 GLU OE1  O  -5.393  10.509   9.664 1.00 . . A  97 GLU OE1  1 1 
       A 20 36784 1 1  97 GLU OE2  O  -4.956  11.257  11.634 1.00 . . A  97 GLU OE2  1 1 
       A 20 36785 1 1  98 GLU C    C   1.024   7.433   7.123 1.00 . . A  98 GLU C    1 1 
       A 20 36786 1 1  98 GLU CA   C   0.981   7.759   8.621 1.00 . . A  98 GLU CA   1 1 
       A 20 36787 1 1  98 GLU CB   C   1.728   6.697   9.432 1.00 . . A  98 GLU CB   1 1 
       A 20 36788 1 1  98 GLU CD   C   3.698   7.952  10.348 1.00 . . A  98 GLU CD   1 1 
       A 20 36789 1 1  98 GLU CG   C   3.237   6.925   9.309 1.00 . . A  98 GLU CG   1 1 
       A 20 36790 1 1  98 GLU H    H  -0.701   7.013   9.745 1.00 . . A  98 GLU H    1 1 
       A 20 36791 1 1  98 GLU HA   H   1.411   8.730   8.804 1.00 . . A  98 GLU HA   1 1 
       A 20 36792 1 1  98 GLU HB2  H   1.436   6.767  10.471 1.00 . . A  98 GLU HB2  1 1 
       A 20 36793 1 1  98 GLU HB3  H   1.482   5.715   9.053 1.00 . . A  98 GLU HB3  1 1 
       A 20 36794 1 1  98 GLU HG2  H   3.752   5.991   9.475 1.00 . . A  98 GLU HG2  1 1 
       A 20 36795 1 1  98 GLU HG3  H   3.467   7.291   8.319 1.00 . . A  98 GLU HG3  1 1 
       A 20 36796 1 1  98 GLU N    N  -0.427   7.715   9.115 1.00 . . A  98 GLU N    1 1 
       A 20 36797 1 1  98 GLU O    O   1.753   8.055   6.375 1.00 . . A  98 GLU O    1 1 
       A 20 36798 1 1  98 GLU OE1  O   3.376   9.119  10.189 1.00 . . A  98 GLU OE1  1 1 
       A 20 36799 1 1  98 GLU OE2  O   4.370   7.553  11.283 1.00 . . A  98 GLU OE2  1 1 
       A 20 36800 1 1  99 TRP C    C  -0.266   7.344   4.417 1.00 . . A  99 TRP C    1 1 
       A 20 36801 1 1  99 TRP CA   C   0.229   6.134   5.217 1.00 . . A  99 TRP CA   1 1 
       A 20 36802 1 1  99 TRP CB   C  -0.738   4.954   5.055 1.00 . . A  99 TRP CB   1 1 
       A 20 36803 1 1  99 TRP CD1  C  -1.019   3.076   6.716 1.00 . . A  99 TRP CD1  1 1 
       A 20 36804 1 1  99 TRP CD2  C   1.061   3.149   5.863 1.00 . . A  99 TRP CD2  1 1 
       A 20 36805 1 1  99 TRP CE2  C   1.031   2.070   6.778 1.00 . . A  99 TRP CE2  1 1 
       A 20 36806 1 1  99 TRP CE3  C   2.266   3.409   5.183 1.00 . . A  99 TRP CE3  1 1 
       A 20 36807 1 1  99 TRP CG   C  -0.258   3.777   5.849 1.00 . . A  99 TRP CG   1 1 
       A 20 36808 1 1  99 TRP CH2  C   3.343   1.547   6.329 1.00 . . A  99 TRP CH2  1 1 
       A 20 36809 1 1  99 TRP CZ2  C   2.155   1.277   7.012 1.00 . . A  99 TRP CZ2  1 1 
       A 20 36810 1 1  99 TRP CZ3  C   3.400   2.611   5.415 1.00 . . A  99 TRP CZ3  1 1 
       A 20 36811 1 1  99 TRP H    H  -0.353   5.996   7.299 1.00 . . A  99 TRP H    1 1 
       A 20 36812 1 1  99 TRP HA   H   1.218   5.851   4.893 1.00 . . A  99 TRP HA   1 1 
       A 20 36813 1 1  99 TRP HB2  H  -1.718   5.244   5.405 1.00 . . A  99 TRP HB2  1 1 
       A 20 36814 1 1  99 TRP HB3  H  -0.797   4.682   4.012 1.00 . . A  99 TRP HB3  1 1 
       A 20 36815 1 1  99 TRP HD1  H  -2.053   3.280   6.949 1.00 . . A  99 TRP HD1  1 1 
       A 20 36816 1 1  99 TRP HE1  H  -0.573   1.428   7.941 1.00 . . A  99 TRP HE1  1 1 
       A 20 36817 1 1  99 TRP HE3  H   2.320   4.225   4.479 1.00 . . A  99 TRP HE3  1 1 
       A 20 36818 1 1  99 TRP HH2  H   4.217   0.937   6.505 1.00 . . A  99 TRP HH2  1 1 
       A 20 36819 1 1  99 TRP HZ2  H   2.105   0.460   7.715 1.00 . . A  99 TRP HZ2  1 1 
       A 20 36820 1 1  99 TRP HZ3  H   4.321   2.817   4.889 1.00 . . A  99 TRP HZ3  1 1 
       A 20 36821 1 1  99 TRP N    N   0.237   6.477   6.677 1.00 . . A  99 TRP N    1 1 
       A 20 36822 1 1  99 TRP NE1  N  -0.256   2.072   7.275 1.00 . . A  99 TRP NE1  1 1 
       A 20 36823 1 1  99 TRP O    O   0.327   7.722   3.426 1.00 . . A  99 TRP O    1 1 
       A 20 36824 1 1 100 MET C    C  -0.775  10.264   4.137 1.00 . . A 100 MET C    1 1 
       A 20 36825 1 1 100 MET CA   C  -1.855   9.173   4.140 1.00 . . A 100 MET CA   1 1 
       A 20 36826 1 1 100 MET CB   C  -3.079   9.627   4.943 1.00 . . A 100 MET CB   1 1 
       A 20 36827 1 1 100 MET CE   C  -6.186   9.066   3.646 1.00 . . A 100 MET CE   1 1 
       A 20 36828 1 1 100 MET CG   C  -3.953  10.542   4.082 1.00 . . A 100 MET CG   1 1 
       A 20 36829 1 1 100 MET H    H  -1.782   7.654   5.675 1.00 . . A 100 MET H    1 1 
       A 20 36830 1 1 100 MET HA   H  -2.142   8.917   3.132 1.00 . . A 100 MET HA   1 1 
       A 20 36831 1 1 100 MET HB2  H  -3.652   8.761   5.244 1.00 . . A 100 MET HB2  1 1 
       A 20 36832 1 1 100 MET HB3  H  -2.754  10.165   5.821 1.00 . . A 100 MET HB3  1 1 
       A 20 36833 1 1 100 MET HE1  H  -5.528   8.228   3.823 1.00 . . A 100 MET HE1  1 1 
       A 20 36834 1 1 100 MET HE2  H  -6.142   9.342   2.605 1.00 . . A 100 MET HE2  1 1 
       A 20 36835 1 1 100 MET HE3  H  -7.200   8.795   3.901 1.00 . . A 100 MET HE3  1 1 
       A 20 36836 1 1 100 MET HG2  H  -3.592  11.557   4.155 1.00 . . A 100 MET HG2  1 1 
       A 20 36837 1 1 100 MET HG3  H  -3.910  10.218   3.052 1.00 . . A 100 MET HG3  1 1 
       A 20 36838 1 1 100 MET N    N  -1.335   7.969   4.860 1.00 . . A 100 MET N    1 1 
       A 20 36839 1 1 100 MET O    O  -0.508  10.886   3.127 1.00 . . A 100 MET O    1 1 
       A 20 36840 1 1 100 MET SD   S  -5.664  10.467   4.666 1.00 . . A 100 MET SD   1 1 
       A 20 36841 1 1 101 ARG C    C   2.106  11.111   4.438 1.00 . . A 101 ARG C    1 1 
       A 20 36842 1 1 101 ARG CA   C   0.943  11.500   5.357 1.00 . . A 101 ARG CA   1 1 
       A 20 36843 1 1 101 ARG CB   C   1.390  11.472   6.821 1.00 . . A 101 ARG CB   1 1 
       A 20 36844 1 1 101 ARG CD   C   0.492  12.783   8.749 1.00 . . A 101 ARG CD   1 1 
       A 20 36845 1 1 101 ARG CG   C   1.261  12.870   7.428 1.00 . . A 101 ARG CG   1 1 
       A 20 36846 1 1 101 ARG CZ   C   2.193  12.538  10.504 1.00 . . A 101 ARG CZ   1 1 
       A 20 36847 1 1 101 ARG H    H  -0.375   9.943   6.058 1.00 . . A 101 ARG H    1 1 
       A 20 36848 1 1 101 ARG HA   H   0.564  12.478   5.101 1.00 . . A 101 ARG HA   1 1 
       A 20 36849 1 1 101 ARG HB2  H   0.772  10.780   7.374 1.00 . . A 101 ARG HB2  1 1 
       A 20 36850 1 1 101 ARG HB3  H   2.420  11.154   6.874 1.00 . . A 101 ARG HB3  1 1 
       A 20 36851 1 1 101 ARG HD2  H   0.332  13.771   9.156 1.00 . . A 101 ARG HD2  1 1 
       A 20 36852 1 1 101 ARG HD3  H  -0.453  12.282   8.598 1.00 . . A 101 ARG HD3  1 1 
       A 20 36853 1 1 101 ARG HE   H   1.306  10.990   9.619 1.00 . . A 101 ARG HE   1 1 
       A 20 36854 1 1 101 ARG HG2  H   2.247  13.273   7.609 1.00 . . A 101 ARG HG2  1 1 
       A 20 36855 1 1 101 ARG HG3  H   0.729  13.512   6.744 1.00 . . A 101 ARG HG3  1 1 
       A 20 36856 1 1 101 ARG HH11 H   1.771  14.429   9.963 1.00 . . A 101 ARG HH11 1 1 
       A 20 36857 1 1 101 ARG HH12 H   2.946  14.258  11.219 1.00 . . A 101 ARG HH12 1 1 
       A 20 36858 1 1 101 ARG HH21 H   2.848  10.789  11.239 1.00 . . A 101 ARG HH21 1 1 
       A 20 36859 1 1 101 ARG HH22 H   3.558  12.207  11.936 1.00 . . A 101 ARG HH22 1 1 
       A 20 36860 1 1 101 ARG N    N  -0.142  10.475   5.267 1.00 . . A 101 ARG N    1 1 
       A 20 36861 1 1 101 ARG NE   N   1.361  11.969   9.655 1.00 . . A 101 ARG NE   1 1 
       A 20 36862 1 1 101 ARG NH1  N   2.312  13.845  10.565 1.00 . . A 101 ARG NH1  1 1 
       A 20 36863 1 1 101 ARG NH2  N   2.924  11.786  11.288 1.00 . . A 101 ARG NH2  1 1 
       A 20 36864 1 1 101 ARG O    O   2.669  11.942   3.752 1.00 . . A 101 ARG O    1 1 
       A 20 36865 1 1 102 ALA C    C   3.179   9.531   2.068 1.00 . . A 102 ALA C    1 1 
       A 20 36866 1 1 102 ALA CA   C   3.579   9.389   3.541 1.00 . . A 102 ALA CA   1 1 
       A 20 36867 1 1 102 ALA CB   C   3.792   7.917   3.899 1.00 . . A 102 ALA CB   1 1 
       A 20 36868 1 1 102 ALA H    H   1.982   9.202   4.980 1.00 . . A 102 ALA H    1 1 
       A 20 36869 1 1 102 ALA HA   H   4.475   9.953   3.746 1.00 . . A 102 ALA HA   1 1 
       A 20 36870 1 1 102 ALA HB1  H   2.898   7.357   3.665 1.00 . . A 102 ALA HB1  1 1 
       A 20 36871 1 1 102 ALA HB2  H   4.006   7.830   4.954 1.00 . . A 102 ALA HB2  1 1 
       A 20 36872 1 1 102 ALA HB3  H   4.622   7.525   3.329 1.00 . . A 102 ALA HB3  1 1 
       A 20 36873 1 1 102 ALA N    N   2.460   9.849   4.419 1.00 . . A 102 ALA N    1 1 
       A 20 36874 1 1 102 ALA O    O   3.965   9.961   1.246 1.00 . . A 102 ALA O    1 1 
       A 20 36875 1 1 103 ILE C    C   1.569  10.771  -0.128 1.00 . . A 103 ILE C    1 1 
       A 20 36876 1 1 103 ILE CA   C   1.489   9.307   0.320 1.00 . . A 103 ILE CA   1 1 
       A 20 36877 1 1 103 ILE CB   C   0.034   8.815   0.326 1.00 . . A 103 ILE CB   1 1 
       A 20 36878 1 1 103 ILE CD1  C  -1.365   6.848   0.988 1.00 . . A 103 ILE CD1  1 1 
       A 20 36879 1 1 103 ILE CG1  C   0.012   7.292   0.492 1.00 . . A 103 ILE CG1  1 1 
       A 20 36880 1 1 103 ILE CG2  C  -0.651   9.189  -0.993 1.00 . . A 103 ILE CG2  1 1 
       A 20 36881 1 1 103 ILE H    H   1.342   8.847   2.425 1.00 . . A 103 ILE H    1 1 
       A 20 36882 1 1 103 ILE HA   H   2.087   8.684  -0.327 1.00 . . A 103 ILE HA   1 1 
       A 20 36883 1 1 103 ILE HB   H  -0.497   9.274   1.148 1.00 . . A 103 ILE HB   1 1 
       A 20 36884 1 1 103 ILE HD11 H  -2.046   6.785   0.152 1.00 . . A 103 ILE HD11 1 1 
       A 20 36885 1 1 103 ILE HD12 H  -1.738   7.565   1.704 1.00 . . A 103 ILE HD12 1 1 
       A 20 36886 1 1 103 ILE HD13 H  -1.283   5.879   1.459 1.00 . . A 103 ILE HD13 1 1 
       A 20 36887 1 1 103 ILE HG12 H   0.222   6.824  -0.459 1.00 . . A 103 ILE HG12 1 1 
       A 20 36888 1 1 103 ILE HG13 H   0.763   6.998   1.211 1.00 . . A 103 ILE HG13 1 1 
       A 20 36889 1 1 103 ILE HG21 H   0.066   9.137  -1.800 1.00 . . A 103 ILE HG21 1 1 
       A 20 36890 1 1 103 ILE HG22 H  -1.042  10.193  -0.924 1.00 . . A 103 ILE HG22 1 1 
       A 20 36891 1 1 103 ILE HG23 H  -1.461   8.500  -1.187 1.00 . . A 103 ILE HG23 1 1 
       A 20 36892 1 1 103 ILE N    N   1.956   9.184   1.736 1.00 . . A 103 ILE N    1 1 
       A 20 36893 1 1 103 ILE O    O   1.960  11.059  -1.239 1.00 . . A 103 ILE O    1 1 
       A 20 36894 1 1 104 GLN C    C   2.723  13.561   0.088 1.00 . . A 104 GLN C    1 1 
       A 20 36895 1 1 104 GLN CA   C   1.269  13.143   0.360 1.00 . . A 104 GLN CA   1 1 
       A 20 36896 1 1 104 GLN CB   C   0.706  13.892   1.573 1.00 . . A 104 GLN CB   1 1 
       A 20 36897 1 1 104 GLN CD   C  -0.722  15.561   0.365 1.00 . . A 104 GLN CD   1 1 
       A 20 36898 1 1 104 GLN CG   C   0.527  15.376   1.232 1.00 . . A 104 GLN CG   1 1 
       A 20 36899 1 1 104 GLN H    H   0.900  11.429   1.628 1.00 . . A 104 GLN H    1 1 
       A 20 36900 1 1 104 GLN HA   H   0.657  13.332  -0.507 1.00 . . A 104 GLN HA   1 1 
       A 20 36901 1 1 104 GLN HB2  H  -0.250  13.468   1.846 1.00 . . A 104 GLN HB2  1 1 
       A 20 36902 1 1 104 GLN HB3  H   1.389  13.796   2.403 1.00 . . A 104 GLN HB3  1 1 
       A 20 36903 1 1 104 GLN HE21 H   0.307  15.892  -1.303 1.00 . . A 104 GLN HE21 1 1 
       A 20 36904 1 1 104 GLN HE22 H  -1.381  15.938  -1.470 1.00 . . A 104 GLN HE22 1 1 
       A 20 36905 1 1 104 GLN HG2  H   0.418  15.942   2.146 1.00 . . A 104 GLN HG2  1 1 
       A 20 36906 1 1 104 GLN HG3  H   1.393  15.729   0.693 1.00 . . A 104 GLN HG3  1 1 
       A 20 36907 1 1 104 GLN N    N   1.208  11.692   0.733 1.00 . . A 104 GLN N    1 1 
       A 20 36908 1 1 104 GLN NE2  N  -0.587  15.818  -0.909 1.00 . . A 104 GLN NE2  1 1 
       A 20 36909 1 1 104 GLN O    O   3.002  14.277  -0.857 1.00 . . A 104 GLN O    1 1 
       A 20 36910 1 1 104 GLN OE1  O  -1.832  15.470   0.851 1.00 . . A 104 GLN OE1  1 1 
       A 20 36911 1 1 105 MET C    C   5.608  12.769  -0.575 1.00 . . A 105 MET C    1 1 
       A 20 36912 1 1 105 MET CA   C   5.084  13.473   0.682 1.00 . . A 105 MET CA   1 1 
       A 20 36913 1 1 105 MET CB   C   5.826  12.981   1.929 1.00 . . A 105 MET CB   1 1 
       A 20 36914 1 1 105 MET CE   C   5.407  15.488   5.100 1.00 . . A 105 MET CE   1 1 
       A 20 36915 1 1 105 MET CG   C   6.140  14.170   2.841 1.00 . . A 105 MET CG   1 1 
       A 20 36916 1 1 105 MET H    H   3.398  12.528   1.653 1.00 . . A 105 MET H    1 1 
       A 20 36917 1 1 105 MET HA   H   5.190  14.543   0.586 1.00 . . A 105 MET HA   1 1 
       A 20 36918 1 1 105 MET HB2  H   5.209  12.271   2.461 1.00 . . A 105 MET HB2  1 1 
       A 20 36919 1 1 105 MET HB3  H   6.749  12.505   1.633 1.00 . . A 105 MET HB3  1 1 
       A 20 36920 1 1 105 MET HE1  H   5.838  14.719   5.726 1.00 . . A 105 MET HE1  1 1 
       A 20 36921 1 1 105 MET HE2  H   4.668  16.035   5.665 1.00 . . A 105 MET HE2  1 1 
       A 20 36922 1 1 105 MET HE3  H   6.180  16.167   4.770 1.00 . . A 105 MET HE3  1 1 
       A 20 36923 1 1 105 MET HG2  H   6.862  13.871   3.587 1.00 . . A 105 MET HG2  1 1 
       A 20 36924 1 1 105 MET HG3  H   6.546  14.979   2.251 1.00 . . A 105 MET HG3  1 1 
       A 20 36925 1 1 105 MET N    N   3.648  13.111   0.903 1.00 . . A 105 MET N    1 1 
       A 20 36926 1 1 105 MET O    O   6.308  13.357  -1.378 1.00 . . A 105 MET O    1 1 
       A 20 36927 1 1 105 MET SD   S   4.622  14.723   3.660 1.00 . . A 105 MET SD   1 1 
       A 20 36928 1 1 106 VAL C    C   5.039  11.361  -3.216 1.00 . . A 106 VAL C    1 1 
       A 20 36929 1 1 106 VAL CA   C   5.721  10.775  -1.971 1.00 . . A 106 VAL CA   1 1 
       A 20 36930 1 1 106 VAL CB   C   5.293   9.318  -1.743 1.00 . . A 106 VAL CB   1 1 
       A 20 36931 1 1 106 VAL CG1  C   5.539   8.501  -3.013 1.00 . . A 106 VAL CG1  1 1 
       A 20 36932 1 1 106 VAL CG2  C   6.110   8.718  -0.593 1.00 . . A 106 VAL CG2  1 1 
       A 20 36933 1 1 106 VAL H    H   4.685  11.071  -0.098 1.00 . . A 106 VAL H    1 1 
       A 20 36934 1 1 106 VAL HA   H   6.794  10.836  -2.066 1.00 . . A 106 VAL HA   1 1 
       A 20 36935 1 1 106 VAL HB   H   4.242   9.287  -1.494 1.00 . . A 106 VAL HB   1 1 
       A 20 36936 1 1 106 VAL HG11 H   4.677   8.574  -3.660 1.00 . . A 106 VAL HG11 1 1 
       A 20 36937 1 1 106 VAL HG12 H   5.704   7.467  -2.750 1.00 . . A 106 VAL HG12 1 1 
       A 20 36938 1 1 106 VAL HG13 H   6.408   8.885  -3.527 1.00 . . A 106 VAL HG13 1 1 
       A 20 36939 1 1 106 VAL HG21 H   5.445   8.225   0.101 1.00 . . A 106 VAL HG21 1 1 
       A 20 36940 1 1 106 VAL HG22 H   6.646   9.504  -0.081 1.00 . . A 106 VAL HG22 1 1 
       A 20 36941 1 1 106 VAL HG23 H   6.815   8.000  -0.987 1.00 . . A 106 VAL HG23 1 1 
       A 20 36942 1 1 106 VAL N    N   5.261  11.518  -0.756 1.00 . . A 106 VAL N    1 1 
       A 20 36943 1 1 106 VAL O    O   5.660  11.535  -4.248 1.00 . . A 106 VAL O    1 1 
       A 20 36944 1 1 107 ALA C    C   3.716  13.565  -4.733 1.00 . . A 107 ALA C    1 1 
       A 20 36945 1 1 107 ALA CA   C   3.033  12.271  -4.280 1.00 . . A 107 ALA CA   1 1 
       A 20 36946 1 1 107 ALA CB   C   1.622  12.559  -3.768 1.00 . . A 107 ALA CB   1 1 
       A 20 36947 1 1 107 ALA H    H   3.295  11.535  -2.268 1.00 . . A 107 ALA H    1 1 
       A 20 36948 1 1 107 ALA HA   H   2.992  11.565  -5.094 1.00 . . A 107 ALA HA   1 1 
       A 20 36949 1 1 107 ALA HB1  H   1.169  11.640  -3.425 1.00 . . A 107 ALA HB1  1 1 
       A 20 36950 1 1 107 ALA HB2  H   1.028  12.975  -4.568 1.00 . . A 107 ALA HB2  1 1 
       A 20 36951 1 1 107 ALA HB3  H   1.672  13.263  -2.951 1.00 . . A 107 ALA HB3  1 1 
       A 20 36952 1 1 107 ALA N    N   3.767  11.678  -3.117 1.00 . . A 107 ALA N    1 1 
       A 20 36953 1 1 107 ALA O    O   3.718  13.887  -5.906 1.00 . . A 107 ALA O    1 1 
       A 20 36954 1 1 108 ASN C    C   6.099  15.253  -5.244 1.00 . . A 108 ASN C    1 1 
       A 20 36955 1 1 108 ASN CA   C   5.011  15.565  -4.207 1.00 . . A 108 ASN CA   1 1 
       A 20 36956 1 1 108 ASN CB   C   5.641  16.096  -2.915 1.00 . . A 108 ASN CB   1 1 
       A 20 36957 1 1 108 ASN CG   C   4.820  17.272  -2.389 1.00 . . A 108 ASN CG   1 1 
       A 20 36958 1 1 108 ASN H    H   4.302  14.014  -2.881 1.00 . . A 108 ASN H    1 1 
       A 20 36959 1 1 108 ASN HA   H   4.307  16.281  -4.601 1.00 . . A 108 ASN HA   1 1 
       A 20 36960 1 1 108 ASN HB2  H   5.660  15.311  -2.173 1.00 . . A 108 ASN HB2  1 1 
       A 20 36961 1 1 108 ASN HB3  H   6.649  16.425  -3.115 1.00 . . A 108 ASN HB3  1 1 
       A 20 36962 1 1 108 ASN HD21 H   3.693  16.147  -1.202 1.00 . . A 108 ASN HD21 1 1 
       A 20 36963 1 1 108 ASN HD22 H   3.344  17.807  -1.177 1.00 . . A 108 ASN HD22 1 1 
       A 20 36964 1 1 108 ASN N    N   4.309  14.300  -3.818 1.00 . . A 108 ASN N    1 1 
       A 20 36965 1 1 108 ASN ND2  N   3.874  17.057  -1.516 1.00 . . A 108 ASN ND2  1 1 
       A 20 36966 1 1 108 ASN O    O   6.261  15.964  -6.217 1.00 . . A 108 ASN O    1 1 
       A 20 36967 1 1 108 ASN OD1  O   5.041  18.401  -2.776 1.00 . . A 108 ASN OD1  1 1 
       A 20 36968 1 1 109 SER C    C   7.307  12.939  -7.152 1.00 . . A 109 SER C    1 1 
       A 20 36969 1 1 109 SER CA   C   7.897  13.801  -6.023 1.00 . . A 109 SER CA   1 1 
       A 20 36970 1 1 109 SER CB   C   8.920  13.001  -5.212 1.00 . . A 109 SER CB   1 1 
       A 20 36971 1 1 109 SER H    H   6.667  13.619  -4.258 1.00 . . A 109 SER H    1 1 
       A 20 36972 1 1 109 SER HA   H   8.362  14.685  -6.431 1.00 . . A 109 SER HA   1 1 
       A 20 36973 1 1 109 SER HB2  H   8.705  13.097  -4.161 1.00 . . A 109 SER HB2  1 1 
       A 20 36974 1 1 109 SER HB3  H   8.865  11.958  -5.494 1.00 . . A 109 SER HB3  1 1 
       A 20 36975 1 1 109 SER HG   H  10.438  14.148  -4.788 1.00 . . A 109 SER HG   1 1 
       A 20 36976 1 1 109 SER N    N   6.831  14.182  -5.045 1.00 . . A 109 SER N    1 1 
       A 20 36977 1 1 109 SER O    O   7.965  12.669  -8.139 1.00 . . A 109 SER O    1 1 
       A 20 36978 1 1 109 SER OG   O  10.224  13.508  -5.472 1.00 . . A 109 SER OG   1 1 
       A 20 36979 1 1 110 LEU C    C   4.609  12.536  -9.048 1.00 . . A 110 LEU C    1 1 
       A 20 36980 1 1 110 LEU CA   C   5.437  11.669  -8.084 1.00 . . A 110 LEU CA   1 1 
       A 20 36981 1 1 110 LEU CB   C   4.528  10.694  -7.327 1.00 . . A 110 LEU CB   1 1 
       A 20 36982 1 1 110 LEU CD1  C   6.488   9.343  -6.545 1.00 . . A 110 LEU CD1  1 1 
       A 20 36983 1 1 110 LEU CD2  C   4.205   8.331  -6.596 1.00 . . A 110 LEU CD2  1 1 
       A 20 36984 1 1 110 LEU CG   C   5.158   9.299  -7.302 1.00 . . A 110 LEU CG   1 1 
       A 20 36985 1 1 110 LEU H    H   5.559  12.739  -6.218 1.00 . . A 110 LEU H    1 1 
       A 20 36986 1 1 110 LEU HA   H   6.190  11.124  -8.628 1.00 . . A 110 LEU HA   1 1 
       A 20 36987 1 1 110 LEU HB2  H   4.392  11.043  -6.315 1.00 . . A 110 LEU HB2  1 1 
       A 20 36988 1 1 110 LEU HB3  H   3.569  10.643  -7.820 1.00 . . A 110 LEU HB3  1 1 
       A 20 36989 1 1 110 LEU HD11 H   6.308   9.621  -5.517 1.00 . . A 110 LEU HD11 1 1 
       A 20 36990 1 1 110 LEU HD12 H   7.140  10.070  -7.006 1.00 . . A 110 LEU HD12 1 1 
       A 20 36991 1 1 110 LEU HD13 H   6.955   8.370  -6.579 1.00 . . A 110 LEU HD13 1 1 
       A 20 36992 1 1 110 LEU HD21 H   4.178   7.394  -7.134 1.00 . . A 110 LEU HD21 1 1 
       A 20 36993 1 1 110 LEU HD22 H   3.214   8.758  -6.566 1.00 . . A 110 LEU HD22 1 1 
       A 20 36994 1 1 110 LEU HD23 H   4.552   8.157  -5.588 1.00 . . A 110 LEU HD23 1 1 
       A 20 36995 1 1 110 LEU HG   H   5.331   8.962  -8.315 1.00 . . A 110 LEU HG   1 1 
       A 20 36996 1 1 110 LEU N    N   6.071  12.508  -7.018 1.00 . . A 110 LEU N    1 1 
       A 20 36997 1 1 110 LEU O    O   3.819  12.028  -9.821 1.00 . . A 110 LEU O    1 1 
       A 20 36998 1 1 111 LYS C    C   4.329  14.450 -11.396 1.00 . . A 111 LYS C    1 1 
       A 20 36999 1 1 111 LYS CA   C   4.011  14.744  -9.918 1.00 . . A 111 LYS CA   1 1 
       A 20 37000 1 1 111 LYS CB   C   4.462  16.164  -9.547 1.00 . . A 111 LYS CB   1 1 
       A 20 37001 1 1 111 LYS CD   C   6.373  17.457 -10.529 1.00 . . A 111 LYS CD   1 1 
       A 20 37002 1 1 111 LYS CE   C   6.378  17.018 -11.998 1.00 . . A 111 LYS CE   1 1 
       A 20 37003 1 1 111 LYS CG   C   5.991  16.270  -9.640 1.00 . . A 111 LYS CG   1 1 
       A 20 37004 1 1 111 LYS H    H   5.421  14.219  -8.370 1.00 . . A 111 LYS H    1 1 
       A 20 37005 1 1 111 LYS HA   H   2.953  14.640  -9.738 1.00 . . A 111 LYS HA   1 1 
       A 20 37006 1 1 111 LYS HB2  H   4.010  16.871 -10.227 1.00 . . A 111 LYS HB2  1 1 
       A 20 37007 1 1 111 LYS HB3  H   4.149  16.386  -8.537 1.00 . . A 111 LYS HB3  1 1 
       A 20 37008 1 1 111 LYS HD2  H   5.657  18.255 -10.392 1.00 . . A 111 LYS HD2  1 1 
       A 20 37009 1 1 111 LYS HD3  H   7.358  17.807 -10.257 1.00 . . A 111 LYS HD3  1 1 
       A 20 37010 1 1 111 LYS HE2  H   7.248  16.408 -12.203 1.00 . . A 111 LYS HE2  1 1 
       A 20 37011 1 1 111 LYS HE3  H   5.475  16.475 -12.230 1.00 . . A 111 LYS HE3  1 1 
       A 20 37012 1 1 111 LYS HG2  H   6.400  16.413  -8.650 1.00 . . A 111 LYS HG2  1 1 
       A 20 37013 1 1 111 LYS HG3  H   6.391  15.360 -10.065 1.00 . . A 111 LYS HG3  1 1 
       A 20 37014 1 1 111 LYS HZ1  H   5.571  18.841 -12.604 1.00 . . A 111 LYS HZ1  1 1 
       A 20 37015 1 1 111 LYS HZ2  H   6.489  18.057 -13.799 1.00 . . A 111 LYS HZ2  1 1 
       A 20 37016 1 1 111 LYS HZ3  H   7.265  18.835 -12.504 1.00 . . A 111 LYS HZ3  1 1 
       A 20 37017 1 1 111 LYS N    N   4.783  13.836  -9.005 1.00 . . A 111 LYS N    1 1 
       A 20 37018 1 1 111 LYS NZ   N   6.430  18.284 -12.784 1.00 . . A 111 LYS NZ   1 1 
       A 20 37019 1 1 111 LYS O    O   3.420  14.285 -12.207 1.00 . . A 111 LYS O    1 1 
       A 20 37020 1 1 111 LYS OXT  O   3.494  14.762 -12.232 1.00 . . A 111 LYS OXT  1 1 
    stop_

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